REMARK ID 639418 MODEL 1 8r5k-NEM-1
PFRMAT TS
TARGET 8r5k-NEM-1
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   GLY A   1       0.149   1.264  -0.968  1.00  1.61           N  
ATOM      2  CA  GLY A   1       1.365   0.774  -0.331  1.00  1.61           C  
ATOM      3  C   GLY A   1       2.314   1.921  -0.028  1.00  1.61           C  
ATOM      4  O   GLY A   1       2.359   2.905  -0.770  1.00  1.61           O  
ATOM      5  H   GLY A   1      -0.107   2.239  -0.837  1.00  1.61           H  
ATOM      6 1HA  GLY A   1       1.106   0.259   0.595  1.00  1.61           H  
ATOM      7 2HA  GLY A   1       1.853   0.049  -0.981  1.00  1.61           H  
ATOM      8  N   ARG A   2       3.137   1.757   1.010  1.00  1.41           N  
ATOM      9  CA  ARG A   2       4.054   2.818   1.425  1.00  1.41           C  
ATOM     10  C   ARG A   2       5.012   3.225   0.322  1.00  1.41           C  
ATOM     11  O   ARG A   2       5.308   4.403   0.163  1.00  1.41           O  
ATOM     12  CB  ARG A   2       4.828   2.386   2.654  1.00  1.41           C  
ATOM     13  CG  ARG A   2       3.991   2.329   3.927  1.00  1.41           C  
ATOM     14  CD  ARG A   2       4.760   1.792   5.084  1.00  1.41           C  
ATOM     15  NE  ARG A   2       3.954   1.759   6.296  1.00  1.41           N  
ATOM     16  CZ  ARG A   2       4.292   1.104   7.424  1.00  1.41           C  
ATOM     17  NH1 ARG A   2       5.418   0.427   7.481  1.00  1.41           N  
ATOM     18  NH2 ARG A   2       3.489   1.140   8.474  1.00  1.41           N  
ATOM     19  H   ARG A   2       3.081   0.908   1.555  1.00  1.41           H  
ATOM     20  HA  ARG A   2       3.469   3.688   1.691  1.00  1.41           H  
ATOM     21 1HB  ARG A   2       5.260   1.401   2.490  1.00  1.41           H  
ATOM     22 2HB  ARG A   2       5.651   3.082   2.827  1.00  1.41           H  
ATOM     23 1HG  ARG A   2       3.659   3.336   4.182  1.00  1.41           H  
ATOM     24 2HG  ARG A   2       3.120   1.694   3.762  1.00  1.41           H  
ATOM     25 1HD  ARG A   2       5.083   0.776   4.863  1.00  1.41           H  
ATOM     26 2HD  ARG A   2       5.632   2.414   5.271  1.00  1.41           H  
ATOM     27  HE  ARG A   2       3.081   2.267   6.294  1.00  1.41           H  
ATOM     28 1HH1 ARG A   2       6.031   0.399   6.678  1.00  1.41           H  
ATOM     29 2HH1 ARG A   2       5.669  -0.065   8.325  1.00  1.41           H  
ATOM     30 1HH2 ARG A   2       2.624   1.660   8.430  1.00  1.41           H  
ATOM     31 2HH2 ARG A   2       3.741   0.649   9.318  1.00  1.41           H  
ATOM     32  N   ILE A   3       5.472   2.282  -0.478  1.00  1.21           N  
ATOM     33  CA  ILE A   3       6.364   2.652  -1.563  1.00  1.21           C  
ATOM     34  C   ILE A   3       5.708   3.588  -2.568  1.00  1.21           C  
ATOM     35  O   ILE A   3       6.301   4.589  -2.988  1.00  1.21           O  
ATOM     36  CB  ILE A   3       6.925   1.399  -2.227  1.00  1.21           C  
ATOM     37  CG1 ILE A   3       7.891   0.750  -1.256  1.00  1.21           C  
ATOM     38  CG2 ILE A   3       7.513   1.670  -3.519  1.00  1.21           C  
ATOM     39  CD1 ILE A   3       8.342  -0.580  -1.670  1.00  1.21           C  
ATOM     40  H   ILE A   3       5.205   1.319  -0.334  1.00  1.21           H  
ATOM     41  HA  ILE A   3       7.211   3.185  -1.132  1.00  1.21           H  
ATOM     42  HB  ILE A   3       6.110   0.691  -2.372  1.00  1.21           H  
ATOM     43 1HG1 ILE A   3       8.762   1.389  -1.155  1.00  1.21           H  
ATOM     44 2HG1 ILE A   3       7.412   0.662  -0.284  1.00  1.21           H  
ATOM     45 1HG2 ILE A   3       7.896   0.742  -3.954  1.00  1.21           H  
ATOM     46 2HG2 ILE A   3       6.780   2.111  -4.189  1.00  1.21           H  
ATOM     47 3HG2 ILE A   3       8.281   2.330  -3.353  1.00  1.21           H  
ATOM     48 1HD1 ILE A   3       9.040  -0.965  -0.932  1.00  1.21           H  
ATOM     49 2HD1 ILE A   3       7.486  -1.245  -1.764  1.00  1.21           H  
ATOM     50 3HD1 ILE A   3       8.840  -0.496  -2.621  1.00  1.21           H  
ATOM     51  N   ALA A   4       4.473   3.272  -2.956  1.00  1.04           N  
ATOM     52  CA  ALA A   4       3.744   4.118  -3.887  1.00  1.04           C  
ATOM     53  C   ALA A   4       3.523   5.497  -3.282  1.00  1.04           C  
ATOM     54  O   ALA A   4       3.600   6.518  -3.984  1.00  1.04           O  
ATOM     55  CB  ALA A   4       2.409   3.481  -4.231  1.00  1.04           C  
ATOM     56  H   ALA A   4       4.026   2.452  -2.575  1.00  1.04           H  
ATOM     57  HA  ALA A   4       4.341   4.232  -4.790  1.00  1.04           H  
ATOM     58 1HB  ALA A   4       1.876   4.115  -4.936  1.00  1.04           H  
ATOM     59 2HB  ALA A   4       2.576   2.501  -4.674  1.00  1.04           H  
ATOM     60 3HB  ALA A   4       1.816   3.371  -3.319  1.00  1.04           H  
ATOM     61  N   TRP A   5       3.251   5.524  -1.973  1.00  0.90           N  
ATOM     62  CA  TRP A   5       2.988   6.767  -1.272  1.00  0.90           C  
ATOM     63  C   TRP A   5       4.236   7.639  -1.213  1.00  0.90           C  
ATOM     64  O   TRP A   5       4.165   8.832  -1.479  1.00  0.90           O  
ATOM     65  CB  TRP A   5       2.479   6.478   0.137  1.00  0.90           C  
ATOM     66  CG  TRP A   5       1.177   5.732   0.135  1.00  0.90           C  
ATOM     67  CD1 TRP A   5       0.289   5.660  -0.896  1.00  0.90           C  
ATOM     68  CD2 TRP A   5       0.614   4.927   1.206  1.00  0.90           C  
ATOM     69  NE1 TRP A   5      -0.780   4.866  -0.548  1.00  0.90           N  
ATOM     70  CE2 TRP A   5      -0.593   4.408   0.734  1.00  0.90           C  
ATOM     71  CE3 TRP A   5       1.035   4.608   2.505  1.00  0.90           C  
ATOM     72  CZ2 TRP A   5      -1.386   3.580   1.510  1.00  0.90           C  
ATOM     73  CZ3 TRP A   5       0.243   3.777   3.280  1.00  0.90           C  
ATOM     74  CH2 TRP A   5      -0.936   3.274   2.794  1.00  0.90           C  
ATOM     75  H   TRP A   5       3.189   4.641  -1.460  1.00  0.90           H  
ATOM     76  HA  TRP A   5       2.213   7.311  -1.811  1.00  0.90           H  
ATOM     77 1HB  TRP A   5       3.217   5.899   0.680  1.00  0.90           H  
ATOM     78 2HB  TRP A   5       2.337   7.420   0.671  1.00  0.90           H  
ATOM     79  HD1 TRP A   5       0.414   6.153  -1.858  1.00  0.90           H  
ATOM     80  HE1 TRP A   5      -1.571   4.655  -1.142  1.00  0.90           H  
ATOM     81  HE3 TRP A   5       1.969   5.004   2.897  1.00  0.90           H  
ATOM     82  HZ2 TRP A   5      -2.329   3.171   1.144  1.00  0.90           H  
ATOM     83  HZ3 TRP A   5       0.581   3.532   4.287  1.00  0.90           H  
ATOM     84  HH2 TRP A   5      -1.537   2.623   3.430  1.00  0.90           H  
ATOM     85  N   ILE A   6       5.402   7.045  -0.951  1.00  0.80           N  
ATOM     86  CA  ILE A   6       6.622   7.845  -0.867  1.00  0.80           C  
ATOM     87  C   ILE A   6       6.907   8.494  -2.212  1.00  0.80           C  
ATOM     88  O   ILE A   6       7.158   9.701  -2.299  1.00  0.80           O  
ATOM     89  CB  ILE A   6       7.850   6.982  -0.523  1.00  0.80           C  
ATOM     90  CG1 ILE A   6       7.783   6.409   0.877  1.00  0.80           C  
ATOM     91  CG2 ILE A   6       9.125   7.851  -0.639  1.00  0.80           C  
ATOM     92  CD1 ILE A   6       8.821   5.301   1.080  1.00  0.80           C  
ATOM     93  H   ILE A   6       5.428   6.046  -0.750  1.00  0.80           H  
ATOM     94  HA  ILE A   6       6.490   8.620  -0.115  1.00  0.80           H  
ATOM     95  HB  ILE A   6       7.911   6.143  -1.222  1.00  0.80           H  
ATOM     96 1HG1 ILE A   6       7.969   7.203   1.598  1.00  0.80           H  
ATOM     97 2HG1 ILE A   6       6.799   6.014   1.058  1.00  0.80           H  
ATOM     98 1HG2 ILE A   6       9.996   7.241  -0.415  1.00  0.80           H  
ATOM     99 2HG2 ILE A   6       9.205   8.246  -1.648  1.00  0.80           H  
ATOM    100 3HG2 ILE A   6       9.072   8.681   0.070  1.00  0.80           H  
ATOM    101 1HD1 ILE A   6       8.750   4.902   2.086  1.00  0.80           H  
ATOM    102 2HD1 ILE A   6       8.630   4.500   0.368  1.00  0.80           H  
ATOM    103 3HD1 ILE A   6       9.824   5.701   0.916  1.00  0.80           H  
ATOM    104  N   GLU A   7       6.845   7.701  -3.282  1.00  0.73           N  
ATOM    105  CA  GLU A   7       7.092   8.248  -4.608  1.00  0.73           C  
ATOM    106  C   GLU A   7       6.100   9.357  -4.971  1.00  0.73           C  
ATOM    107  O   GLU A   7       6.480  10.377  -5.558  1.00  0.73           O  
ATOM    108  CB  GLU A   7       7.049   7.140  -5.666  1.00  0.73           C  
ATOM    109  CG  GLU A   7       7.301   7.640  -7.097  1.00  0.73           C  
ATOM    110  CD  GLU A   7       7.393   6.537  -8.146  1.00  0.73           C  
ATOM    111  OE1 GLU A   7       7.260   5.388  -7.801  1.00  0.73           O  
ATOM    112  OE2 GLU A   7       7.598   6.858  -9.295  1.00  0.73           O  
ATOM    113  H   GLU A   7       6.625   6.706  -3.172  1.00  0.73           H  
ATOM    114  HA  GLU A   7       8.091   8.679  -4.611  1.00  0.73           H  
ATOM    115 1HB  GLU A   7       7.803   6.385  -5.431  1.00  0.73           H  
ATOM    116 2HB  GLU A   7       6.073   6.649  -5.637  1.00  0.73           H  
ATOM    117 1HG  GLU A   7       6.478   8.301  -7.368  1.00  0.73           H  
ATOM    118 2HG  GLU A   7       8.202   8.231  -7.107  1.00  0.73           H  
ATOM    119  N   SER A   8       4.824   9.153  -4.626  1.00  0.68           N  
ATOM    120  CA  SER A   8       3.751  10.085  -4.949  1.00  0.68           C  
ATOM    121  C   SER A   8       3.728  11.369  -4.109  1.00  0.68           C  
ATOM    122  O   SER A   8       3.371  12.436  -4.615  1.00  0.68           O  
ATOM    123  CB  SER A   8       2.420   9.387  -4.743  1.00  0.68           C  
ATOM    124  OG  SER A   8       2.276   8.301  -5.616  1.00  0.68           O  
ATOM    125  H   SER A   8       4.564   8.286  -4.154  1.00  0.68           H  
ATOM    126  HA  SER A   8       3.856  10.363  -5.997  1.00  0.68           H  
ATOM    127 1HB  SER A   8       2.351   9.040  -3.711  1.00  0.68           H  
ATOM    128 2HB  SER A   8       1.614  10.098  -4.903  1.00  0.68           H  
ATOM    129  HG  SER A   8       2.871   7.601  -5.253  1.00  0.68           H  
ATOM    130  N   GLU A   9       4.052  11.246  -2.821  1.00  0.65           N  
ATOM    131  CA  GLU A   9       3.934  12.335  -1.857  1.00  0.65           C  
ATOM    132  C   GLU A   9       5.227  13.047  -1.457  1.00  0.65           C  
ATOM    133  O   GLU A   9       5.161  14.165  -0.942  1.00  0.65           O  
ATOM    134  CB  GLU A   9       3.303  11.800  -0.570  1.00  0.65           C  
ATOM    135  CG  GLU A   9       1.899  11.200  -0.726  1.00  0.65           C  
ATOM    136  CD  GLU A   9       1.378  10.639   0.579  1.00  0.65           C  
ATOM    137  OE1 GLU A   9       1.863  11.053   1.610  1.00  0.65           O  
ATOM    138  OE2 GLU A   9       0.517   9.796   0.552  1.00  0.65           O  
ATOM    139  H   GLU A   9       4.340  10.337  -2.476  1.00  0.65           H  
ATOM    140  HA  GLU A   9       3.269  13.083  -2.288  1.00  0.65           H  
ATOM    141 1HB  GLU A   9       3.951  11.033  -0.146  1.00  0.65           H  
ATOM    142 2HB  GLU A   9       3.241  12.605   0.161  1.00  0.65           H  
ATOM    143 1HG  GLU A   9       1.217  11.969  -1.086  1.00  0.65           H  
ATOM    144 2HG  GLU A   9       1.937  10.403  -1.470  1.00  0.65           H  
ATOM    145  N   GLY A  10       6.391  12.417  -1.626  1.00  0.63           N  
ATOM    146  CA  GLY A  10       7.615  13.023  -1.116  1.00  0.63           C  
ATOM    147  C   GLY A  10       8.137  14.193  -1.949  1.00  0.63           C  
ATOM    148  O   GLY A  10       7.601  14.534  -3.006  1.00  0.63           O  
ATOM    149  H   GLY A  10       6.446  11.493  -2.048  1.00  0.63           H  
ATOM    150 1HA  GLY A  10       7.446  13.360  -0.094  1.00  0.63           H  
ATOM    151 2HA  GLY A  10       8.386  12.255  -1.059  1.00  0.63           H  
ATOM    152  N   THR A  11       9.217  14.785  -1.458  1.00  0.63           N  
ATOM    153  CA  THR A  11       9.847  15.956  -2.055  1.00  0.63           C  
ATOM    154  C   THR A  11      11.235  15.643  -2.570  1.00  0.63           C  
ATOM    155  O   THR A  11      11.989  14.940  -1.912  1.00  0.63           O  
ATOM    156  CB  THR A  11       9.943  17.096  -1.018  1.00  0.63           C  
ATOM    157  OG1 THR A  11       8.627  17.457  -0.587  1.00  0.63           O  
ATOM    158  CG2 THR A  11      10.635  18.320  -1.598  1.00  0.63           C  
ATOM    159  H   THR A  11       9.583  14.419  -0.584  1.00  0.63           H  
ATOM    160  HA  THR A  11       9.238  16.292  -2.894  1.00  0.63           H  
ATOM    161  HB  THR A  11      10.513  16.746  -0.154  1.00  0.63           H  
ATOM    162  HG1 THR A  11       8.054  17.547  -1.352  1.00  0.63           H  
ATOM    163 1HG2 THR A  11      10.683  19.099  -0.840  1.00  0.63           H  
ATOM    164 2HG2 THR A  11      11.643  18.068  -1.905  1.00  0.63           H  
ATOM    165 3HG2 THR A  11      10.074  18.684  -2.456  1.00  0.63           H  
ATOM    166  N   CYS A  12      11.567  16.118  -3.767  1.00  0.65           N  
ATOM    167  CA  CYS A  12      12.919  15.921  -4.291  1.00  0.65           C  
ATOM    168  C   CYS A  12      13.973  16.615  -3.445  1.00  0.65           C  
ATOM    169  O   CYS A  12      13.853  17.810  -3.155  1.00  0.65           O  
ATOM    170  CB  CYS A  12      13.061  16.437  -5.704  1.00  0.65           C  
ATOM    171  SG  CYS A  12      14.734  16.217  -6.306  1.00  0.65           S  
ATOM    172  H   CYS A  12      10.898  16.661  -4.294  1.00  0.65           H  
ATOM    173  HA  CYS A  12      13.138  14.860  -4.295  1.00  0.65           H  
ATOM    174 1HB  CYS A  12      12.381  15.906  -6.368  1.00  0.65           H  
ATOM    175 2HB  CYS A  12      12.817  17.500  -5.742  1.00  0.65           H  
ATOM    176  HG  CYS A  12      15.304  16.979  -5.365  1.00  0.65           H  
ATOM    177  N   ILE A  13      15.009  15.868  -3.063  1.00  0.68           N  
ATOM    178  CA  ILE A  13      16.065  16.426  -2.230  1.00  0.68           C  
ATOM    179  C   ILE A  13      17.459  16.478  -2.828  1.00  0.68           C  
ATOM    180  O   ILE A  13      18.371  17.023  -2.207  1.00  0.68           O  
ATOM    181  CB  ILE A  13      16.099  15.727  -0.886  1.00  0.68           C  
ATOM    182  CG1 ILE A  13      16.375  14.264  -1.005  1.00  0.68           C  
ATOM    183  CG2 ILE A  13      14.844  15.939  -0.189  1.00  0.68           C  
ATOM    184  CD1 ILE A  13      16.582  13.618   0.357  1.00  0.68           C  
ATOM    185  H   ILE A  13      15.038  14.890  -3.343  1.00  0.68           H  
ATOM    186  HA  ILE A  13      15.791  17.456  -2.017  1.00  0.68           H  
ATOM    187  HB  ILE A  13      16.903  16.145  -0.319  1.00  0.68           H  
ATOM    188 1HG1 ILE A  13      15.535  13.781  -1.498  1.00  0.68           H  
ATOM    189 2HG1 ILE A  13      17.265  14.114  -1.611  1.00  0.68           H  
ATOM    190 1HG2 ILE A  13      14.928  15.468   0.755  1.00  0.68           H  
ATOM    191 2HG2 ILE A  13      14.664  17.004  -0.064  1.00  0.68           H  
ATOM    192 3HG2 ILE A  13      14.036  15.497  -0.748  1.00  0.68           H  
ATOM    193 1HD1 ILE A  13      16.778  12.562   0.257  1.00  0.68           H  
ATOM    194 2HD1 ILE A  13      17.403  14.076   0.873  1.00  0.68           H  
ATOM    195 3HD1 ILE A  13      15.694  13.760   0.930  1.00  0.68           H  
ATOM    196  N   THR A  14      17.642  15.954  -4.030  1.00  0.72           N  
ATOM    197  CA  THR A  14      18.950  16.090  -4.646  1.00  0.72           C  
ATOM    198  C   THR A  14      19.183  17.601  -4.802  1.00  0.72           C  
ATOM    199  O   THR A  14      18.290  18.275  -5.313  1.00  0.72           O  
ATOM    200  CB  THR A  14      19.017  15.445  -6.039  1.00  0.72           C  
ATOM    201  OG1 THR A  14      18.721  14.051  -5.986  1.00  0.72           O  
ATOM    202  CG2 THR A  14      20.406  15.627  -6.615  1.00  0.72           C  
ATOM    203  H   THR A  14      16.886  15.482  -4.508  1.00  0.72           H  
ATOM    204  HA  THR A  14      19.691  15.627  -4.008  1.00  0.72           H  
ATOM    205  HB  THR A  14      18.290  15.926  -6.693  1.00  0.72           H  
ATOM    206  HG1 THR A  14      18.685  13.745  -6.931  1.00  0.72           H  
ATOM    207 1HG2 THR A  14      20.462  15.187  -7.593  1.00  0.72           H  
ATOM    208 2HG2 THR A  14      20.635  16.661  -6.690  1.00  0.72           H  
ATOM    209 3HG2 THR A  14      21.126  15.139  -5.967  1.00  0.72           H  
ATOM    210  N   PRO A  15      20.332  18.181  -4.396  1.00  0.75           N  
ATOM    211  CA  PRO A  15      20.651  19.605  -4.529  1.00  0.75           C  
ATOM    212  C   PRO A  15      20.408  20.194  -5.923  1.00  0.75           C  
ATOM    213  O   PRO A  15      20.042  21.361  -6.052  1.00  0.75           O  
ATOM    214  CB  PRO A  15      22.142  19.619  -4.190  1.00  0.75           C  
ATOM    215  CG  PRO A  15      22.311  18.470  -3.208  1.00  0.75           C  
ATOM    216  CD  PRO A  15      21.381  17.392  -3.699  1.00  0.75           C  
ATOM    217  HA  PRO A  15      20.076  20.164  -3.774  1.00  0.75           H  
ATOM    218 1HB  PRO A  15      22.738  19.494  -5.106  1.00  0.75           H  
ATOM    219 2HB  PRO A  15      22.418  20.593  -3.760  1.00  0.75           H  
ATOM    220 1HG  PRO A  15      23.361  18.145  -3.182  1.00  0.75           H  
ATOM    221 2HG  PRO A  15      22.057  18.805  -2.191  1.00  0.75           H  
ATOM    222 1HD  PRO A  15      21.905  16.715  -4.377  1.00  0.75           H  
ATOM    223 2HD  PRO A  15      20.970  16.880  -2.816  1.00  0.75           H  
ATOM    224  N   GLY A  16      20.598  19.385  -6.968  1.00  0.75           N  
ATOM    225  CA  GLY A  16      20.398  19.825  -8.348  1.00  0.75           C  
ATOM    226  C   GLY A  16      18.970  19.576  -8.849  1.00  0.75           C  
ATOM    227  O   GLY A  16      18.666  19.803 -10.019  1.00  0.75           O  
ATOM    228  H   GLY A  16      20.908  18.442  -6.808  1.00  0.75           H  
ATOM    229 1HA  GLY A  16      20.628  20.888  -8.424  1.00  0.75           H  
ATOM    230 2HA  GLY A  16      21.102  19.303  -8.995  1.00  0.75           H  
ATOM    231  N   GLN A  17      18.111  19.075  -7.962  1.00  0.74           N  
ATOM    232  CA  GLN A  17      16.718  18.718  -8.231  1.00  0.74           C  
ATOM    233  C   GLN A  17      16.512  17.794  -9.438  1.00  0.74           C  
ATOM    234  O   GLN A  17      15.620  18.016 -10.256  1.00  0.74           O  
ATOM    235  CB  GLN A  17      15.872  19.988  -8.378  1.00  0.74           C  
ATOM    236  CG  GLN A  17      15.742  20.801  -7.075  1.00  0.74           C  
ATOM    237  CD  GLN A  17      14.777  20.163  -6.030  1.00  0.74           C  
ATOM    238  OE1 GLN A  17      13.557  20.165  -6.257  1.00  0.74           O  
ATOM    239  NE2 GLN A  17      15.308  19.637  -4.927  1.00  0.74           N  
ATOM    240  H   GLN A  17      18.427  18.933  -7.009  1.00  0.74           H  
ATOM    241  HA  GLN A  17      16.361  18.202  -7.351  1.00  0.74           H  
ATOM    242 1HB  GLN A  17      16.307  20.634  -9.141  1.00  0.74           H  
ATOM    243 2HB  GLN A  17      14.871  19.717  -8.710  1.00  0.74           H  
ATOM    244 1HG  GLN A  17      16.734  20.865  -6.615  1.00  0.74           H  
ATOM    245 2HG  GLN A  17      15.380  21.798  -7.314  1.00  0.74           H  
ATOM    246 1HE2 GLN A  17      14.705  19.204  -4.223  1.00  0.74           H  
ATOM    247 2HE2 GLN A  17      16.308  19.648  -4.790  1.00  0.74           H  
ATOM    248  N   ASP A  18      17.300  16.714  -9.513  1.00  0.71           N  
ATOM    249  CA  ASP A  18      17.198  15.745 -10.615  1.00  0.71           C  
ATOM    250  C   ASP A  18      16.144  14.650 -10.414  1.00  0.71           C  
ATOM    251  O   ASP A  18      16.014  13.748 -11.238  1.00  0.71           O  
ATOM    252  CB  ASP A  18      18.557  15.080 -10.842  1.00  0.71           C  
ATOM    253  CG  ASP A  18      19.036  14.216  -9.654  1.00  0.71           C  
ATOM    254  OD1 ASP A  18      18.293  14.058  -8.676  1.00  0.71           O  
ATOM    255  OD2 ASP A  18      20.152  13.750  -9.706  1.00  0.71           O  
ATOM    256  H   ASP A  18      18.010  16.591  -8.809  1.00  0.71           H  
ATOM    257  HA  ASP A  18      16.933  16.298 -11.517  1.00  0.71           H  
ATOM    258 1HB  ASP A  18      18.501  14.444 -11.728  1.00  0.71           H  
ATOM    259 2HB  ASP A  18      19.307  15.848 -11.041  1.00  0.71           H  
ATOM    260  N   LYS A  19      15.407  14.732  -9.311  1.00  0.67           N  
ATOM    261  CA  LYS A  19      14.360  13.787  -8.919  1.00  0.67           C  
ATOM    262  C   LYS A  19      14.852  12.353  -8.686  1.00  0.67           C  
ATOM    263  O   LYS A  19      14.039  11.424  -8.649  1.00  0.67           O  
ATOM    264  CB  LYS A  19      13.233  13.808  -9.949  1.00  0.67           C  
ATOM    265  CG  LYS A  19      12.624  15.205 -10.143  1.00  0.67           C  
ATOM    266  CD  LYS A  19      11.461  15.190 -11.123  1.00  0.67           C  
ATOM    267  CE  LYS A  19      10.913  16.597 -11.343  1.00  0.67           C  
ATOM    268  NZ  LYS A  19       9.801  16.613 -12.335  1.00  0.67           N  
ATOM    269  H   LYS A  19      15.598  15.506  -8.695  1.00  0.67           H  
ATOM    270  HA  LYS A  19      13.934  14.121  -7.980  1.00  0.67           H  
ATOM    271 1HB  LYS A  19      13.587  13.448 -10.910  1.00  0.67           H  
ATOM    272 2HB  LYS A  19      12.439  13.143  -9.624  1.00  0.67           H  
ATOM    273 1HG  LYS A  19      12.275  15.580  -9.181  1.00  0.67           H  
ATOM    274 2HG  LYS A  19      13.390  15.889 -10.516  1.00  0.67           H  
ATOM    275 1HD  LYS A  19      11.797  14.786 -12.079  1.00  0.67           H  
ATOM    276 2HD  LYS A  19      10.664  14.555 -10.737  1.00  0.67           H  
ATOM    277 1HE  LYS A  19      10.547  16.989 -10.395  1.00  0.67           H  
ATOM    278 2HE  LYS A  19      11.717  17.240 -11.704  1.00  0.67           H  
ATOM    279 1HZ  LYS A  19       9.467  17.559 -12.453  1.00  0.67           H  
ATOM    280 2HZ  LYS A  19      10.135  16.261 -13.221  1.00  0.67           H  
ATOM    281 3HZ  LYS A  19       9.046  16.029 -12.005  1.00  0.67           H  
ATOM    282  N   ASN A  20      16.163  12.167  -8.469  1.00  0.63           N  
ATOM    283  CA  ASN A  20      16.689  10.843  -8.163  1.00  0.63           C  
ATOM    284  C   ASN A  20      16.428  10.429  -6.723  1.00  0.63           C  
ATOM    285  O   ASN A  20      16.282   9.239  -6.432  1.00  0.63           O  
ATOM    286  CB  ASN A  20      18.164  10.747  -8.476  1.00  0.63           C  
ATOM    287  CG  ASN A  20      18.468  10.692  -9.964  1.00  0.63           C  
ATOM    288  OD1 ASN A  20      17.625  10.315 -10.788  1.00  0.63           O  
ATOM    289  ND2 ASN A  20      19.671  11.045 -10.319  1.00  0.63           N  
ATOM    290  H   ASN A  20      16.816  12.955  -8.537  1.00  0.63           H  
ATOM    291  HA  ASN A  20      16.171  10.127  -8.787  1.00  0.63           H  
ATOM    292 1HB  ASN A  20      18.690  11.596  -8.035  1.00  0.63           H  
ATOM    293 2HB  ASN A  20      18.550   9.849  -8.016  1.00  0.63           H  
ATOM    294 1HD2 ASN A  20      19.933  11.042 -11.280  1.00  0.63           H  
ATOM    295 2HD2 ASN A  20      20.329  11.348  -9.621  1.00  0.63           H  
ATOM    296  N   VAL A  21      16.406  11.398  -5.809  1.00  0.61           N  
ATOM    297  CA  VAL A  21      16.172  11.081  -4.408  1.00  0.61           C  
ATOM    298  C   VAL A  21      15.057  11.958  -3.885  1.00  0.61           C  
ATOM    299  O   VAL A  21      15.117  13.186  -4.034  1.00  0.61           O  
ATOM    300  CB  VAL A  21      17.412  11.312  -3.526  1.00  0.61           C  
ATOM    301  CG1 VAL A  21      17.101  10.915  -2.076  1.00  0.61           C  
ATOM    302  CG2 VAL A  21      18.568  10.527  -4.059  1.00  0.61           C  
ATOM    303  H   VAL A  21      16.543  12.356  -6.096  1.00  0.61           H  
ATOM    304  HA  VAL A  21      15.881  10.043  -4.328  1.00  0.61           H  
ATOM    305  HB  VAL A  21      17.661  12.376  -3.533  1.00  0.61           H  
ATOM    306 1HG1 VAL A  21      17.976  11.093  -1.447  1.00  0.61           H  
ATOM    307 2HG1 VAL A  21      16.269  11.487  -1.709  1.00  0.61           H  
ATOM    308 3HG1 VAL A  21      16.841   9.859  -2.045  1.00  0.61           H  
ATOM    309 1HG2 VAL A  21      19.438  10.706  -3.444  1.00  0.61           H  
ATOM    310 2HG2 VAL A  21      18.318   9.464  -4.048  1.00  0.61           H  
ATOM    311 3HG2 VAL A  21      18.783  10.839  -5.078  1.00  0.61           H  
ATOM    312  N   ARG A  22      14.061  11.333  -3.267  1.00  0.60           N  
ATOM    313  CA  ARG A  22      12.934  12.062  -2.705  1.00  0.60           C  
ATOM    314  C   ARG A  22      12.736  11.669  -1.248  1.00  0.60           C  
ATOM    315  O   ARG A  22      13.126  10.564  -0.846  1.00  0.60           O  
ATOM    316  CB  ARG A  22      11.645  11.759  -3.470  1.00  0.60           C  
ATOM    317  CG  ARG A  22      11.668  12.068  -4.970  1.00  0.60           C  
ATOM    318  CD  ARG A  22      10.356  11.758  -5.619  1.00  0.60           C  
ATOM    319  NE  ARG A  22      10.424  11.896  -7.064  1.00  0.60           N  
ATOM    320  CZ  ARG A  22       9.412  11.613  -7.917  1.00  0.60           C  
ATOM    321  NH1 ARG A  22       8.244  11.180  -7.483  1.00  0.60           N  
ATOM    322  NH2 ARG A  22       9.584  11.765  -9.214  1.00  0.60           N  
ATOM    323  H   ARG A  22      14.098  10.314  -3.213  1.00  0.60           H  
ATOM    324  HA  ARG A  22      13.153  13.118  -2.756  1.00  0.60           H  
ATOM    325 1HB  ARG A  22      11.395  10.711  -3.356  1.00  0.60           H  
ATOM    326 2HB  ARG A  22      10.827  12.337  -3.033  1.00  0.60           H  
ATOM    327 1HG  ARG A  22      11.873  13.120  -5.122  1.00  0.60           H  
ATOM    328 2HG  ARG A  22      12.443  11.472  -5.461  1.00  0.60           H  
ATOM    329 1HD  ARG A  22      10.048  10.749  -5.386  1.00  0.60           H  
ATOM    330 2HD  ARG A  22       9.601  12.453  -5.245  1.00  0.60           H  
ATOM    331  HE  ARG A  22      11.302  12.217  -7.464  1.00  0.60           H  
ATOM    332 1HH1 ARG A  22       8.038  11.031  -6.487  1.00  0.60           H  
ATOM    333 2HH1 ARG A  22       7.510  10.973  -8.143  1.00  0.60           H  
ATOM    334 1HH2 ARG A  22      10.466  12.093  -9.574  1.00  0.60           H  
ATOM    335 2HH2 ARG A  22       8.827  11.547  -9.845  1.00  0.60           H  
ATOM    336  N   LYS A  23      12.089  12.535  -0.460  1.00  0.61           N  
ATOM    337  CA  LYS A  23      11.825  12.162   0.929  1.00  0.61           C  
ATOM    338  C   LYS A  23      10.458  12.573   1.453  1.00  0.61           C  
ATOM    339  O   LYS A  23       9.855  13.553   1.005  1.00  0.61           O  
ATOM    340  CB  LYS A  23      12.836  12.797   1.883  1.00  0.61           C  
ATOM    341  CG  LYS A  23      12.644  14.312   2.142  1.00  0.61           C  
ATOM    342  CD  LYS A  23      13.704  14.866   3.159  1.00  0.61           C  
ATOM    343  CE  LYS A  23      13.633  16.404   3.319  1.00  0.61           C  
ATOM    344  NZ  LYS A  23      12.386  16.865   3.991  1.00  0.61           N  
ATOM    345  H   LYS A  23      11.832  13.447  -0.833  1.00  0.61           H  
ATOM    346  HA  LYS A  23      11.891  11.081   1.008  1.00  0.61           H  
ATOM    347 1HB  LYS A  23      12.809  12.271   2.840  1.00  0.61           H  
ATOM    348 2HB  LYS A  23      13.808  12.671   1.461  1.00  0.61           H  
ATOM    349 1HG  LYS A  23      12.677  14.856   1.206  1.00  0.61           H  
ATOM    350 2HG  LYS A  23      11.654  14.458   2.575  1.00  0.61           H  
ATOM    351 1HD  LYS A  23      13.525  14.420   4.128  1.00  0.61           H  
ATOM    352 2HD  LYS A  23      14.708  14.591   2.860  1.00  0.61           H  
ATOM    353 1HE  LYS A  23      14.481  16.730   3.904  1.00  0.61           H  
ATOM    354 2HE  LYS A  23      13.685  16.866   2.338  1.00  0.61           H  
ATOM    355 1HZ  LYS A  23      12.401  17.872   4.069  1.00  0.61           H  
ATOM    356 2HZ  LYS A  23      11.581  16.580   3.450  1.00  0.61           H  
ATOM    357 3HZ  LYS A  23      12.334  16.459   4.914  1.00  0.61           H  
ATOM    358  N   LYS A  24      10.002  11.833   2.457  1.00  0.62           N  
ATOM    359  CA  LYS A  24       8.795  12.150   3.206  1.00  0.62           C  
ATOM    360  C   LYS A  24       9.047  12.117   4.713  1.00  0.62           C  
ATOM    361  O   LYS A  24       9.521  11.124   5.268  1.00  0.62           O  
ATOM    362  CB  LYS A  24       7.649  11.200   2.858  1.00  0.62           C  
ATOM    363  CG  LYS A  24       6.391  11.490   3.686  1.00  0.62           C  
ATOM    364  CD  LYS A  24       5.207  10.591   3.356  1.00  0.62           C  
ATOM    365  CE  LYS A  24       4.072  10.864   4.357  1.00  0.62           C  
ATOM    366  NZ  LYS A  24       2.836  10.071   4.071  1.00  0.62           N  
ATOM    367  H   LYS A  24      10.545  11.010   2.722  1.00  0.62           H  
ATOM    368  HA  LYS A  24       8.483  13.162   2.948  1.00  0.62           H  
ATOM    369 1HB  LYS A  24       7.397  11.293   1.800  1.00  0.62           H  
ATOM    370 2HB  LYS A  24       7.954  10.169   3.040  1.00  0.62           H  
ATOM    371 1HG  LYS A  24       6.624  11.368   4.748  1.00  0.62           H  
ATOM    372 2HG  LYS A  24       6.092  12.525   3.524  1.00  0.62           H  
ATOM    373 1HD  LYS A  24       4.847  10.794   2.340  1.00  0.62           H  
ATOM    374 2HD  LYS A  24       5.505   9.545   3.422  1.00  0.62           H  
ATOM    375 1HE  LYS A  24       4.430  10.611   5.355  1.00  0.62           H  
ATOM    376 2HE  LYS A  24       3.822  11.925   4.332  1.00  0.62           H  
ATOM    377 1HZ  LYS A  24       2.130  10.284   4.754  1.00  0.62           H  
ATOM    378 2HZ  LYS A  24       2.477  10.326   3.137  1.00  0.62           H  
ATOM    379 3HZ  LYS A  24       3.039   9.088   4.093  1.00  0.62           H  
ATOM    380  N   LEU A  25       8.738  13.216   5.388  1.00  0.63           N  
ATOM    381  CA  LEU A  25       8.939  13.293   6.832  1.00  0.63           C  
ATOM    382  C   LEU A  25       7.824  12.588   7.562  1.00  0.63           C  
ATOM    383  O   LEU A  25       6.649  12.837   7.283  1.00  0.63           O  
ATOM    384  CB  LEU A  25       9.011  14.756   7.290  1.00  0.63           C  
ATOM    385  CG  LEU A  25       9.230  14.991   8.802  1.00  0.63           C  
ATOM    386  CD1 LEU A  25      10.581  14.491   9.188  1.00  0.63           C  
ATOM    387  CD2 LEU A  25       9.108  16.469   9.109  1.00  0.63           C  
ATOM    388  H   LEU A  25       8.349  14.009   4.895  1.00  0.63           H  
ATOM    389  HA  LEU A  25       9.866  12.791   7.091  1.00  0.63           H  
ATOM    390 1HB  LEU A  25       9.824  15.243   6.762  1.00  0.63           H  
ATOM    391 2HB  LEU A  25       8.078  15.248   7.014  1.00  0.63           H  
ATOM    392  HG  LEU A  25       8.485  14.440   9.375  1.00  0.63           H  
ATOM    393 1HD1 LEU A  25      10.745  14.653  10.227  1.00  0.63           H  
ATOM    394 2HD1 LEU A  25      10.650  13.439   8.972  1.00  0.63           H  
ATOM    395 3HD1 LEU A  25      11.338  15.025   8.627  1.00  0.63           H  
ATOM    396 1HD2 LEU A  25       9.265  16.628  10.168  1.00  0.63           H  
ATOM    397 2HD2 LEU A  25       9.858  17.021   8.545  1.00  0.63           H  
ATOM    398 3HD2 LEU A  25       8.114  16.818   8.831  1.00  0.63           H  
ATOM    399  N   VAL A  26       8.181  11.686   8.475  1.00  0.64           N  
ATOM    400  CA  VAL A  26       7.156  10.997   9.234  1.00  0.64           C  
ATOM    401  C   VAL A  26       7.206  11.430  10.710  1.00  0.64           C  
ATOM    402  O   VAL A  26       6.195  11.374  11.412  1.00  0.64           O  
ATOM    403  CB  VAL A  26       7.272   9.468   9.029  1.00  0.64           C  
ATOM    404  CG1 VAL A  26       7.044   9.143   7.535  1.00  0.64           C  
ATOM    405  CG2 VAL A  26       8.595   8.970   9.449  1.00  0.64           C  
ATOM    406  H   VAL A  26       9.165  11.497   8.667  1.00  0.64           H  
ATOM    407  HA  VAL A  26       6.183  11.287   8.841  1.00  0.64           H  
ATOM    408  HB  VAL A  26       6.495   8.978   9.612  1.00  0.64           H  
ATOM    409 1HG1 VAL A  26       7.091   8.078   7.383  1.00  0.64           H  
ATOM    410 2HG1 VAL A  26       6.064   9.506   7.231  1.00  0.64           H  
ATOM    411 3HG1 VAL A  26       7.814   9.628   6.930  1.00  0.64           H  
ATOM    412 1HG2 VAL A  26       8.650   7.900   9.306  1.00  0.64           H  
ATOM    413 2HG2 VAL A  26       9.340   9.445   8.846  1.00  0.64           H  
ATOM    414 3HG2 VAL A  26       8.756   9.198  10.498  1.00  0.64           H  
ATOM    415  N   LYS A  27       8.367  11.935  11.153  1.00  0.66           N  
ATOM    416  CA  LYS A  27       8.523  12.478  12.505  1.00  0.66           C  
ATOM    417  C   LYS A  27       9.569  13.591  12.567  1.00  0.66           C  
ATOM    418  O   LYS A  27      10.747  13.371  12.273  1.00  0.66           O  
ATOM    419  CB  LYS A  27       8.927  11.384  13.490  1.00  0.66           C  
ATOM    420  CG  LYS A  27       9.094  11.857  14.922  1.00  0.66           C  
ATOM    421  CD  LYS A  27       9.460  10.711  15.847  1.00  0.66           C  
ATOM    422  CE  LYS A  27       9.707  11.211  17.261  1.00  0.66           C  
ATOM    423  NZ  LYS A  27      10.034  10.098  18.191  1.00  0.66           N  
ATOM    424  H   LYS A  27       9.179  11.902  10.543  1.00  0.66           H  
ATOM    425  HA  LYS A  27       7.569  12.901  12.819  1.00  0.66           H  
ATOM    426 1HB  LYS A  27       8.186  10.583  13.475  1.00  0.66           H  
ATOM    427 2HB  LYS A  27       9.874  10.959  13.186  1.00  0.66           H  
ATOM    428 1HG  LYS A  27       9.887  12.608  14.967  1.00  0.66           H  
ATOM    429 2HG  LYS A  27       8.169  12.315  15.266  1.00  0.66           H  
ATOM    430 1HD  LYS A  27       8.662   9.969  15.854  1.00  0.66           H  
ATOM    431 2HD  LYS A  27      10.377  10.237  15.482  1.00  0.66           H  
ATOM    432 1HE  LYS A  27      10.543  11.914  17.243  1.00  0.66           H  
ATOM    433 2HE  LYS A  27       8.818  11.727  17.622  1.00  0.66           H  
ATOM    434 1HZ  LYS A  27      10.198  10.471  19.114  1.00  0.66           H  
ATOM    435 2HZ  LYS A  27       9.263   9.450  18.220  1.00  0.66           H  
ATOM    436 3HZ  LYS A  27      10.864   9.614  17.872  1.00  0.66           H  
ATOM    437  N   LYS A  28       9.167  14.781  13.011  1.00  0.67           N  
ATOM    438  CA  LYS A  28      10.124  15.880  13.142  1.00  0.67           C  
ATOM    439  C   LYS A  28      10.982  15.642  14.375  1.00  0.67           C  
ATOM    440  O   LYS A  28      10.462  15.250  15.420  1.00  0.67           O  
ATOM    441  CB  LYS A  28       9.435  17.243  13.213  1.00  0.67           C  
ATOM    442  CG  LYS A  28      10.418  18.416  13.232  1.00  0.67           C  
ATOM    443  CD  LYS A  28       9.733  19.774  13.177  1.00  0.67           C  
ATOM    444  CE  LYS A  28      10.772  20.901  13.300  1.00  0.67           C  
ATOM    445  NZ  LYS A  28      10.155  22.262  13.207  1.00  0.67           N  
ATOM    446  H   LYS A  28       8.196  14.928  13.250  1.00  0.67           H  
ATOM    447  HA  LYS A  28      10.783  15.881  12.275  1.00  0.67           H  
ATOM    448 1HB  LYS A  28       8.761  17.369  12.370  1.00  0.67           H  
ATOM    449 2HB  LYS A  28       8.838  17.299  14.123  1.00  0.67           H  
ATOM    450 1HG  LYS A  28      11.025  18.373  14.141  1.00  0.67           H  
ATOM    451 2HG  LYS A  28      11.076  18.329  12.373  1.00  0.67           H  
ATOM    452 1HD  LYS A  28       9.195  19.880  12.234  1.00  0.67           H  
ATOM    453 2HD  LYS A  28       9.022  19.856  13.998  1.00  0.67           H  
ATOM    454 1HE  LYS A  28      11.269  20.808  14.268  1.00  0.67           H  
ATOM    455 2HE  LYS A  28      11.518  20.799  12.514  1.00  0.67           H  
ATOM    456 1HZ  LYS A  28      10.904  22.974  13.324  1.00  0.67           H  
ATOM    457 2HZ  LYS A  28       9.709  22.381  12.312  1.00  0.67           H  
ATOM    458 3HZ  LYS A  28       9.474  22.377  13.938  1.00  0.67           H  
ATOM    459  N   GLY A  29      12.286  15.857  14.251  1.00  0.68           N  
ATOM    460  CA  GLY A  29      13.195  15.652  15.373  1.00  0.68           C  
ATOM    461  C   GLY A  29      13.400  16.896  16.232  1.00  0.68           C  
ATOM    462  O   GLY A  29      12.607  17.840  16.204  1.00  0.68           O  
ATOM    463  H   GLY A  29      12.654  16.170  13.366  1.00  0.68           H  
ATOM    464 1HA  GLY A  29      12.812  14.847  16.000  1.00  0.68           H  
ATOM    465 2HA  GLY A  29      14.159  15.305  15.006  1.00  0.68           H  
ATOM    466  N   ILE A  30      14.479  16.865  16.997  1.00  0.69           N  
ATOM    467  CA  ILE A  30      14.848  17.876  17.969  1.00  0.69           C  
ATOM    468  C   ILE A  30      15.724  18.973  17.383  1.00  0.69           C  
ATOM    469  O   ILE A  30      16.705  18.696  16.692  1.00  0.69           O  
ATOM    470  CB  ILE A  30      15.584  17.196  19.133  1.00  0.69           C  
ATOM    471  CG1 ILE A  30      14.656  16.188  19.792  1.00  0.69           C  
ATOM    472  CG2 ILE A  30      16.073  18.225  20.146  1.00  0.69           C  
ATOM    473  CD1 ILE A  30      15.364  15.272  20.747  1.00  0.69           C  
ATOM    474  H   ILE A  30      15.082  16.053  16.920  1.00  0.69           H  
ATOM    475  HA  ILE A  30      13.935  18.333  18.348  1.00  0.69           H  
ATOM    476  HB  ILE A  30      16.440  16.640  18.739  1.00  0.69           H  
ATOM    477 1HG1 ILE A  30      13.876  16.722  20.331  1.00  0.69           H  
ATOM    478 2HG1 ILE A  30      14.189  15.577  19.016  1.00  0.69           H  
ATOM    479 1HG2 ILE A  30      16.594  17.715  20.954  1.00  0.69           H  
ATOM    480 2HG2 ILE A  30      16.756  18.919  19.662  1.00  0.69           H  
ATOM    481 3HG2 ILE A  30      15.222  18.773  20.550  1.00  0.69           H  
ATOM    482 1HD1 ILE A  30      14.648  14.573  21.179  1.00  0.69           H  
ATOM    483 2HD1 ILE A  30      16.136  14.717  20.205  1.00  0.69           H  
ATOM    484 3HD1 ILE A  30      15.824  15.857  21.540  1.00  0.69           H  
ATOM    485  N   GLY A  31      15.358  20.221  17.664  1.00  0.69           N  
ATOM    486  CA  GLY A  31      16.106  21.374  17.182  1.00  0.69           C  
ATOM    487  C   GLY A  31      15.625  21.752  15.803  1.00  0.69           C  
ATOM    488  O   GLY A  31      14.728  21.117  15.269  1.00  0.69           O  
ATOM    489  H   GLY A  31      14.534  20.369  18.228  1.00  0.69           H  
ATOM    490 1HA  GLY A  31      15.975  22.212  17.867  1.00  0.69           H  
ATOM    491 2HA  GLY A  31      17.169  21.135  17.152  1.00  0.69           H  
ATOM    492  N   GLN A  32      16.161  22.830  15.246  1.00  0.69           N  
ATOM    493  CA  GLN A  32      15.734  23.226  13.909  1.00  0.69           C  
ATOM    494  C   GLN A  32      16.837  22.963  12.884  1.00  0.69           C  
ATOM    495  O   GLN A  32      16.599  22.991  11.676  1.00  0.69           O  
ATOM    496  CB  GLN A  32      15.329  24.692  13.865  1.00  0.69           C  
ATOM    497  CG  GLN A  32      14.236  25.093  14.875  1.00  0.69           C  
ATOM    498  CD  GLN A  32      12.908  24.311  14.770  1.00  0.69           C  
ATOM    499  OE1 GLN A  32      12.264  24.153  13.708  1.00  0.69           O  
ATOM    500  NE2 GLN A  32      12.482  23.835  15.946  1.00  0.69           N  
ATOM    501  H   GLN A  32      16.870  23.356  15.733  1.00  0.69           H  
ATOM    502  HA  GLN A  32      14.872  22.625  13.622  1.00  0.69           H  
ATOM    503 1HB  GLN A  32      16.206  25.313  14.050  1.00  0.69           H  
ATOM    504 2HB  GLN A  32      14.966  24.934  12.866  1.00  0.69           H  
ATOM    505 1HG  GLN A  32      14.630  24.941  15.879  1.00  0.69           H  
ATOM    506 2HG  GLN A  32      14.010  26.150  14.730  1.00  0.69           H  
ATOM    507 1HE2 GLN A  32      11.629  23.329  16.037  1.00  0.69           H  
ATOM    508 2HE2 GLN A  32      13.028  23.999  16.768  1.00  0.69           H  
ATOM    509  N   GLU A  33      18.061  22.763  13.373  1.00  0.68           N  
ATOM    510  CA  GLU A  33      19.216  22.591  12.501  1.00  0.68           C  
ATOM    511  C   GLU A  33      19.546  21.127  12.297  1.00  0.68           C  
ATOM    512  O   GLU A  33      19.488  20.330  13.235  1.00  0.68           O  
ATOM    513  CB  GLU A  33      20.433  23.304  13.088  1.00  0.68           C  
ATOM    514  CG  GLU A  33      20.293  24.828  13.166  1.00  0.68           C  
ATOM    515  CD  GLU A  33      21.514  25.522  13.745  1.00  0.68           C  
ATOM    516  OE1 GLU A  33      22.422  24.844  14.164  1.00  0.68           O  
ATOM    517  OE2 GLU A  33      21.530  26.731  13.762  1.00  0.68           O  
ATOM    518  H   GLU A  33      18.187  22.722  14.370  1.00  0.68           H  
ATOM    519  HA  GLU A  33      18.988  23.025  11.527  1.00  0.68           H  
ATOM    520 1HB  GLU A  33      20.621  22.931  14.094  1.00  0.68           H  
ATOM    521 2HB  GLU A  33      21.313  23.074  12.483  1.00  0.68           H  
ATOM    522 1HG  GLU A  33      20.113  25.214  12.163  1.00  0.68           H  
ATOM    523 2HG  GLU A  33      19.421  25.068  13.776  1.00  0.68           H  
ATOM    524  N   THR A  34      19.932  20.793  11.079  1.00  0.68           N  
ATOM    525  CA  THR A  34      20.306  19.437  10.726  1.00  0.68           C  
ATOM    526  C   THR A  34      21.833  19.269  10.859  1.00  0.68           C  
ATOM    527  O   THR A  34      22.526  20.280  10.980  1.00  0.68           O  
ATOM    528  CB  THR A  34      19.816  19.158   9.301  1.00  0.68           C  
ATOM    529  OG1 THR A  34      20.486  20.018   8.381  1.00  0.68           O  
ATOM    530  CG2 THR A  34      18.318  19.403   9.220  1.00  0.68           C  
ATOM    531  H   THR A  34      19.954  21.506  10.364  1.00  0.68           H  
ATOM    532  HA  THR A  34      19.792  18.767  11.405  1.00  0.68           H  
ATOM    533  HB  THR A  34      20.012  18.136   9.030  1.00  0.68           H  
ATOM    534  HG1 THR A  34      20.652  19.490   7.566  1.00  0.68           H  
ATOM    535 1HG2 THR A  34      17.974  19.216   8.215  1.00  0.68           H  
ATOM    536 2HG2 THR A  34      17.804  18.739   9.906  1.00  0.68           H  
ATOM    537 3HG2 THR A  34      18.102  20.434   9.485  1.00  0.68           H  
ATOM    538  N   PRO A  35      22.381  18.032  10.890  1.00  0.68           N  
ATOM    539  CA  PRO A  35      23.801  17.715  10.902  1.00  0.68           C  
ATOM    540  C   PRO A  35      24.539  18.257   9.689  1.00  0.68           C  
ATOM    541  O   PRO A  35      23.971  18.355   8.598  1.00  0.68           O  
ATOM    542  CB  PRO A  35      23.806  16.196  10.909  1.00  0.68           C  
ATOM    543  CG  PRO A  35      22.491  15.790  11.488  1.00  0.68           C  
ATOM    544  CD  PRO A  35      21.528  16.825  11.010  1.00  0.68           C  
ATOM    545  HA  PRO A  35      24.246  18.113  11.828  1.00  0.68           H  
ATOM    546 1HB  PRO A  35      23.924  15.841   9.893  1.00  0.68           H  
ATOM    547 2HB  PRO A  35      24.670  15.846  11.499  1.00  0.68           H  
ATOM    548 1HG  PRO A  35      22.224  14.781  11.135  1.00  0.68           H  
ATOM    549 2HG  PRO A  35      22.556  15.736  12.586  1.00  0.68           H  
ATOM    550 1HD  PRO A  35      21.126  16.512  10.037  1.00  0.68           H  
ATOM    551 2HD  PRO A  35      20.762  16.929  11.778  1.00  0.68           H  
ATOM    552  N   VAL A  36      25.819  18.560   9.866  1.00  0.67           N  
ATOM    553  CA  VAL A  36      26.624  19.101   8.769  1.00  0.67           C  
ATOM    554  C   VAL A  36      27.852  18.253   8.444  1.00  0.67           C  
ATOM    555  O   VAL A  36      28.208  17.324   9.173  1.00  0.67           O  
ATOM    556  CB  VAL A  36      27.057  20.551   9.068  1.00  0.67           C  
ATOM    557  CG1 VAL A  36      25.821  21.428   9.241  1.00  0.67           C  
ATOM    558  CG2 VAL A  36      27.909  20.599  10.283  1.00  0.67           C  
ATOM    559  H   VAL A  36      26.220  18.421  10.799  1.00  0.67           H  
ATOM    560  HA  VAL A  36      25.998  19.130   7.877  1.00  0.67           H  
ATOM    561  HB  VAL A  36      27.620  20.933   8.219  1.00  0.67           H  
ATOM    562 1HG1 VAL A  36      26.127  22.456   9.429  1.00  0.67           H  
ATOM    563 2HG1 VAL A  36      25.215  21.389   8.335  1.00  0.67           H  
ATOM    564 3HG1 VAL A  36      25.228  21.070  10.087  1.00  0.67           H  
ATOM    565 1HG2 VAL A  36      28.217  21.623  10.477  1.00  0.67           H  
ATOM    566 2HG2 VAL A  36      27.335  20.236  11.117  1.00  0.67           H  
ATOM    567 3HG2 VAL A  36      28.794  19.976  10.135  1.00  0.67           H  
ATOM    568  N   LYS A  37      28.466  18.543   7.305  1.00  0.67           N  
ATOM    569  CA  LYS A  37      29.622  17.782   6.871  1.00  0.67           C  
ATOM    570  C   LYS A  37      30.716  17.706   7.921  1.00  0.67           C  
ATOM    571  O   LYS A  37      31.126  18.719   8.493  1.00  0.67           O  
ATOM    572  CB  LYS A  37      30.191  18.340   5.570  1.00  0.67           C  
ATOM    573  CG  LYS A  37      31.396  17.547   5.053  1.00  0.67           C  
ATOM    574  CD  LYS A  37      31.862  17.990   3.681  1.00  0.67           C  
ATOM    575  CE  LYS A  37      33.022  17.112   3.210  1.00  0.67           C  
ATOM    576  NZ  LYS A  37      33.496  17.486   1.851  1.00  0.67           N  
ATOM    577  H   LYS A  37      28.129  19.304   6.734  1.00  0.67           H  
ATOM    578  HA  LYS A  37      29.289  16.765   6.675  1.00  0.67           H  
ATOM    579 1HB  LYS A  37      29.422  18.327   4.798  1.00  0.67           H  
ATOM    580 2HB  LYS A  37      30.501  19.373   5.717  1.00  0.67           H  
ATOM    581 1HG  LYS A  37      32.226  17.687   5.745  1.00  0.67           H  
ATOM    582 2HG  LYS A  37      31.167  16.496   5.033  1.00  0.67           H  
ATOM    583 1HD  LYS A  37      31.038  17.904   2.971  1.00  0.67           H  
ATOM    584 2HD  LYS A  37      32.187  19.030   3.718  1.00  0.67           H  
ATOM    585 1HE  LYS A  37      33.848  17.210   3.913  1.00  0.67           H  
ATOM    586 2HE  LYS A  37      32.696  16.070   3.196  1.00  0.67           H  
ATOM    587 1HZ  LYS A  37      34.259  16.878   1.587  1.00  0.67           H  
ATOM    588 2HZ  LYS A  37      32.739  17.382   1.190  1.00  0.67           H  
ATOM    589 3HZ  LYS A  37      33.812  18.442   1.854  1.00  0.67           H  
ATOM    590  N   GLY A  38      31.191  16.484   8.143  1.00  0.67           N  
ATOM    591  CA  GLY A  38      32.247  16.172   9.087  1.00  0.67           C  
ATOM    592  C   GLY A  38      31.739  15.711  10.449  1.00  0.67           C  
ATOM    593  O   GLY A  38      32.521  15.201  11.252  1.00  0.67           O  
ATOM    594  H   GLY A  38      30.792  15.714   7.611  1.00  0.67           H  
ATOM    595 1HA  GLY A  38      32.879  15.392   8.658  1.00  0.67           H  
ATOM    596 2HA  GLY A  38      32.878  17.049   9.215  1.00  0.67           H  
ATOM    597  N   GLU A  39      30.444  15.857  10.719  1.00  0.66           N  
ATOM    598  CA  GLU A  39      29.943  15.424  12.019  1.00  0.66           C  
ATOM    599  C   GLU A  39      29.724  13.918  12.048  1.00  0.66           C  
ATOM    600  O   GLU A  39      29.337  13.313  11.036  1.00  0.66           O  
ATOM    601  CB  GLU A  39      28.635  16.141  12.355  1.00  0.66           C  
ATOM    602  CG  GLU A  39      28.798  17.659  12.463  1.00  0.66           C  
ATOM    603  CD  GLU A  39      27.588  18.342  12.961  1.00  0.66           C  
ATOM    604  OE1 GLU A  39      26.531  17.925  12.585  1.00  0.66           O  
ATOM    605  OE2 GLU A  39      27.698  19.297  13.692  1.00  0.66           O  
ATOM    606  H   GLU A  39      29.811  16.297  10.046  1.00  0.66           H  
ATOM    607  HA  GLU A  39      30.683  15.676  12.783  1.00  0.66           H  
ATOM    608 1HB  GLU A  39      27.892  15.931  11.582  1.00  0.66           H  
ATOM    609 2HB  GLU A  39      28.244  15.766  13.305  1.00  0.66           H  
ATOM    610 1HG  GLU A  39      29.661  17.933  13.032  1.00  0.66           H  
ATOM    611 2HG  GLU A  39      28.987  18.012  11.462  1.00  0.66           H  
ATOM    612  N   THR A  40      29.929  13.297  13.210  1.00  0.65           N  
ATOM    613  CA  THR A  40      29.634  11.874  13.310  1.00  0.65           C  
ATOM    614  C   THR A  40      28.161  11.717  13.622  1.00  0.65           C  
ATOM    615  O   THR A  40      27.632  12.398  14.500  1.00  0.65           O  
ATOM    616  CB  THR A  40      30.493  11.168  14.363  1.00  0.65           C  
ATOM    617  OG1 THR A  40      31.874  11.275  14.017  1.00  0.65           O  
ATOM    618  CG2 THR A  40      30.107   9.713  14.467  1.00  0.65           C  
ATOM    619  H   THR A  40      30.259  13.801  14.038  1.00  0.65           H  
ATOM    620  HA  THR A  40      29.831  11.401  12.350  1.00  0.65           H  
ATOM    621  HB  THR A  40      30.346  11.645  15.313  1.00  0.65           H  
ATOM    622  HG1 THR A  40      32.027  10.846  13.170  1.00  0.65           H  
ATOM    623 1HG2 THR A  40      30.722   9.225  15.220  1.00  0.65           H  
ATOM    624 2HG2 THR A  40      29.059   9.629  14.751  1.00  0.65           H  
ATOM    625 3HG2 THR A  40      30.264   9.236  13.497  1.00  0.65           H  
ATOM    626  N   ILE A  41      27.485  10.865  12.872  1.00  0.64           N  
ATOM    627  CA  ILE A  41      26.054  10.668  13.040  1.00  0.64           C  
ATOM    628  C   ILE A  41      25.720   9.214  13.272  1.00  0.64           C  
ATOM    629  O   ILE A  41      26.311   8.323  12.653  1.00  0.64           O  
ATOM    630  CB  ILE A  41      25.283  11.166  11.820  1.00  0.64           C  
ATOM    631  CG1 ILE A  41      25.612  12.597  11.590  1.00  0.64           C  
ATOM    632  CG2 ILE A  41      23.766  11.020  12.009  1.00  0.64           C  
ATOM    633  CD1 ILE A  41      25.054  13.075  10.371  1.00  0.64           C  
ATOM    634  H   ILE A  41      27.984  10.346  12.152  1.00  0.64           H  
ATOM    635  HA  ILE A  41      25.723  11.229  13.909  1.00  0.64           H  
ATOM    636  HB  ILE A  41      25.619  10.621  10.971  1.00  0.64           H  
ATOM    637 1HG1 ILE A  41      25.272  13.212  12.425  1.00  0.64           H  
ATOM    638 2HG1 ILE A  41      26.689  12.696  11.496  1.00  0.64           H  
ATOM    639 1HG2 ILE A  41      23.250  11.383  11.127  1.00  0.64           H  
ATOM    640 2HG2 ILE A  41      23.522  10.002  12.164  1.00  0.64           H  
ATOM    641 3HG2 ILE A  41      23.449  11.599  12.880  1.00  0.64           H  
ATOM    642 1HD1 ILE A  41      25.370  14.083  10.225  1.00  0.64           H  
ATOM    643 2HD1 ILE A  41      25.410  12.461   9.562  1.00  0.64           H  
ATOM    644 3HD1 ILE A  41      23.977  13.019  10.430  1.00  0.64           H  
ATOM    645  N   ARG A  42      24.833   8.966  14.226  1.00  0.64           N  
ATOM    646  CA  ARG A  42      24.403   7.614  14.498  1.00  0.64           C  
ATOM    647  C   ARG A  42      22.939   7.475  14.106  1.00  0.64           C  
ATOM    648  O   ARG A  42      22.102   8.300  14.510  1.00  0.64           O  
ATOM    649  CB  ARG A  42      24.618   7.288  15.944  1.00  0.64           C  
ATOM    650  CG  ARG A  42      26.053   7.338  16.353  1.00  0.64           C  
ATOM    651  CD  ARG A  42      26.267   6.907  17.737  1.00  0.64           C  
ATOM    652  NE  ARG A  42      27.674   6.896  18.064  1.00  0.64           N  
ATOM    653  CZ  ARG A  42      28.351   7.966  18.516  1.00  0.64           C  
ATOM    654  NH1 ARG A  42      27.753   9.122  18.693  1.00  0.64           N  
ATOM    655  NH2 ARG A  42      29.638   7.882  18.794  1.00  0.64           N  
ATOM    656  H   ARG A  42      24.427   9.743  14.748  1.00  0.64           H  
ATOM    657  HA  ARG A  42      24.995   6.931  13.903  1.00  0.64           H  
ATOM    658 1HB  ARG A  42      24.039   7.957  16.583  1.00  0.64           H  
ATOM    659 2HB  ARG A  42      24.293   6.314  16.102  1.00  0.64           H  
ATOM    660 1HG  ARG A  42      26.625   6.714  15.696  1.00  0.64           H  
ATOM    661 2HG  ARG A  42      26.403   8.369  16.272  1.00  0.64           H  
ATOM    662 1HD  ARG A  42      25.756   7.585  18.421  1.00  0.64           H  
ATOM    663 2HD  ARG A  42      25.883   5.902  17.863  1.00  0.64           H  
ATOM    664  HE  ARG A  42      28.181   6.031  17.941  1.00  0.64           H  
ATOM    665 1HH1 ARG A  42      26.736   9.248  18.490  1.00  0.64           H  
ATOM    666 2HH1 ARG A  42      28.318   9.908  19.035  1.00  0.64           H  
ATOM    667 1HH2 ARG A  42      30.136   7.013  18.670  1.00  0.64           H  
ATOM    668 2HH2 ARG A  42      30.112   8.726  19.140  1.00  0.64           H  
ATOM    669  N   THR A  43      22.644   6.476  13.261  1.00  0.65           N  
ATOM    670  CA  THR A  43      21.283   6.272  12.752  1.00  0.65           C  
ATOM    671  C   THR A  43      20.824   4.820  12.714  1.00  0.65           C  
ATOM    672  O   THR A  43      21.640   3.895  12.645  1.00  0.65           O  
ATOM    673  CB  THR A  43      21.173   6.769  11.306  1.00  0.65           C  
ATOM    674  OG1 THR A  43      21.944   5.917  10.461  1.00  0.65           O  
ATOM    675  CG2 THR A  43      21.696   8.104  11.192  1.00  0.65           C  
ATOM    676  H   THR A  43      23.396   5.842  12.981  1.00  0.65           H  
ATOM    677  HA  THR A  43      20.589   6.826  13.383  1.00  0.65           H  
ATOM    678  HB  THR A  43      20.129   6.748  10.991  1.00  0.65           H  
ATOM    679  HG1 THR A  43      21.705   5.006  10.654  1.00  0.65           H  
ATOM    680 1HG2 THR A  43      21.617   8.413  10.182  1.00  0.65           H  
ATOM    681 2HG2 THR A  43      21.154   8.756  11.823  1.00  0.65           H  
ATOM    682 3HG2 THR A  43      22.713   8.101  11.485  1.00  0.65           H  
ATOM    683  N   TYR A  44      19.513   4.623  12.641  1.00  0.68           N  
ATOM    684  CA  TYR A  44      19.006   3.283  12.380  1.00  0.68           C  
ATOM    685  C   TYR A  44      18.369   3.310  11.002  1.00  0.68           C  
ATOM    686  O   TYR A  44      17.776   4.324  10.607  1.00  0.68           O  
ATOM    687  CB  TYR A  44      17.964   2.779  13.380  1.00  0.68           C  
ATOM    688  CG  TYR A  44      18.370   2.540  14.819  1.00  0.68           C  
ATOM    689  CD1 TYR A  44      18.083   3.478  15.780  1.00  0.68           C  
ATOM    690  CD2 TYR A  44      19.018   1.365  15.175  1.00  0.68           C  
ATOM    691  CE1 TYR A  44      18.430   3.243  17.102  1.00  0.68           C  
ATOM    692  CE2 TYR A  44      19.373   1.136  16.489  1.00  0.68           C  
ATOM    693  CZ  TYR A  44      19.078   2.072  17.451  1.00  0.68           C  
ATOM    694  OH  TYR A  44      19.426   1.853  18.764  1.00  0.68           O  
ATOM    695  H   TYR A  44      18.888   5.426  12.714  1.00  0.68           H  
ATOM    696  HA  TYR A  44      19.834   2.574  12.349  1.00  0.68           H  
ATOM    697 1HB  TYR A  44      17.117   3.464  13.382  1.00  0.68           H  
ATOM    698 2HB  TYR A  44      17.602   1.835  12.998  1.00  0.68           H  
ATOM    699  HD1 TYR A  44      17.573   4.399  15.502  1.00  0.68           H  
ATOM    700  HD2 TYR A  44      19.249   0.618  14.419  1.00  0.68           H  
ATOM    701  HE1 TYR A  44      18.195   3.984  17.866  1.00  0.68           H  
ATOM    702  HE2 TYR A  44      19.883   0.210  16.759  1.00  0.68           H  
ATOM    703  HH  TYR A  44      19.189   2.622  19.289  1.00  0.68           H  
ATOM    704  N   THR A  45      18.499   2.214  10.264  1.00  0.71           N  
ATOM    705  CA  THR A  45      17.916   2.175   8.927  1.00  0.71           C  
ATOM    706  C   THR A  45      17.184   0.861   8.617  1.00  0.71           C  
ATOM    707  O   THR A  45      17.533  -0.205   9.141  1.00  0.71           O  
ATOM    708  CB  THR A  45      19.016   2.393   7.852  1.00  0.71           C  
ATOM    709  OG1 THR A  45      19.911   1.264   7.855  1.00  0.71           O  
ATOM    710  CG2 THR A  45      19.840   3.631   8.141  1.00  0.71           C  
ATOM    711  H   THR A  45      18.981   1.415  10.658  1.00  0.71           H  
ATOM    712  HA  THR A  45      17.193   2.981   8.849  1.00  0.71           H  
ATOM    713  HB  THR A  45      18.544   2.490   6.872  1.00  0.71           H  
ATOM    714  HG1 THR A  45      20.605   1.405   7.205  1.00  0.71           H  
ATOM    715 1HG2 THR A  45      20.591   3.729   7.365  1.00  0.71           H  
ATOM    716 2HG2 THR A  45      19.193   4.495   8.146  1.00  0.71           H  
ATOM    717 3HG2 THR A  45      20.336   3.544   9.101  1.00  0.71           H  
ATOM    718  N   ASN A  46      16.248   0.933   7.661  1.00  0.76           N  
ATOM    719  CA  ASN A  46      15.557  -0.243   7.108  1.00  0.76           C  
ATOM    720  C   ASN A  46      15.342  -0.094   5.599  1.00  0.76           C  
ATOM    721  O   ASN A  46      14.560   0.758   5.155  1.00  0.76           O  
ATOM    722  CB  ASN A  46      14.237  -0.489   7.817  1.00  0.76           C  
ATOM    723  CG  ASN A  46      13.546  -1.776   7.390  1.00  0.76           C  
ATOM    724  OD1 ASN A  46      13.820  -2.329   6.329  1.00  0.76           O  
ATOM    725  ND2 ASN A  46      12.648  -2.250   8.221  1.00  0.76           N  
ATOM    726  H   ASN A  46      15.987   1.864   7.338  1.00  0.76           H  
ATOM    727  HA  ASN A  46      16.191  -1.115   7.246  1.00  0.76           H  
ATOM    728 1HB  ASN A  46      14.405  -0.527   8.884  1.00  0.76           H  
ATOM    729 2HB  ASN A  46      13.566   0.342   7.624  1.00  0.76           H  
ATOM    730 1HD2 ASN A  46      12.154  -3.091   7.996  1.00  0.76           H  
ATOM    731 2HD2 ASN A  46      12.453  -1.770   9.075  1.00  0.76           H  
ATOM    732  N   GLY A  47      16.106  -0.857   4.807  1.00  0.80           N  
ATOM    733  CA  GLY A  47      16.021  -0.763   3.353  1.00  0.80           C  
ATOM    734  C   GLY A  47      15.089  -1.817   2.764  1.00  0.80           C  
ATOM    735  O   GLY A  47      15.152  -3.000   3.129  1.00  0.80           O  
ATOM    736  H   GLY A  47      16.718  -1.560   5.217  1.00  0.80           H  
ATOM    737 1HA  GLY A  47      15.672   0.230   3.070  1.00  0.80           H  
ATOM    738 2HA  GLY A  47      17.016  -0.882   2.928  1.00  0.80           H  
ATOM    739  N   TYR A  48      14.318  -1.382   1.772  1.00  0.85           N  
ATOM    740  CA  TYR A  48      13.344  -2.172   1.033  1.00  0.85           C  
ATOM    741  C   TYR A  48      13.539  -2.099  -0.481  1.00  0.85           C  
ATOM    742  O   TYR A  48      14.000  -1.085  -1.023  1.00  0.85           O  
ATOM    743  CB  TYR A  48      11.939  -1.646   1.318  1.00  0.85           C  
ATOM    744  CG  TYR A  48      11.431  -1.738   2.725  1.00  0.85           C  
ATOM    745  CD1 TYR A  48      11.784  -0.791   3.663  1.00  0.85           C  
ATOM    746  CD2 TYR A  48      10.543  -2.720   3.047  1.00  0.85           C  
ATOM    747  CE1 TYR A  48      11.257  -0.843   4.934  1.00  0.85           C  
ATOM    748  CE2 TYR A  48       9.998  -2.781   4.305  1.00  0.85           C  
ATOM    749  CZ  TYR A  48      10.352  -1.850   5.255  1.00  0.85           C  
ATOM    750  OH  TYR A  48       9.798  -1.914   6.517  1.00  0.85           O  
ATOM    751  H   TYR A  48      14.368  -0.396   1.544  1.00  0.85           H  
ATOM    752  HA  TYR A  48      13.438  -3.203   1.341  1.00  0.85           H  
ATOM    753 1HB  TYR A  48      11.898  -0.599   1.022  1.00  0.85           H  
ATOM    754 2HB  TYR A  48      11.233  -2.183   0.675  1.00  0.85           H  
ATOM    755  HD1 TYR A  48      12.479  -0.008   3.397  1.00  0.85           H  
ATOM    756  HD2 TYR A  48      10.267  -3.442   2.301  1.00  0.85           H  
ATOM    757  HE1 TYR A  48      11.543  -0.096   5.674  1.00  0.85           H  
ATOM    758  HE2 TYR A  48       9.284  -3.569   4.549  1.00  0.85           H  
ATOM    759  HH  TYR A  48       9.151  -2.623   6.543  1.00  0.85           H  
ATOM    760  N   GLY A  49      13.128  -3.148  -1.183  1.00  0.90           N  
ATOM    761  CA  GLY A  49      13.133  -3.083  -2.633  1.00  0.90           C  
ATOM    762  C   GLY A  49      11.827  -2.454  -3.083  1.00  0.90           C  
ATOM    763  O   GLY A  49      10.936  -2.210  -2.265  1.00  0.90           O  
ATOM    764  H   GLY A  49      12.801  -3.981  -0.694  1.00  0.90           H  
ATOM    765 1HA  GLY A  49      13.976  -2.485  -2.985  1.00  0.90           H  
ATOM    766 2HA  GLY A  49      13.236  -4.084  -3.050  1.00  0.90           H  
ATOM    767  N   SER A  50      11.657  -2.292  -4.390  1.00  0.94           N  
ATOM    768  CA  SER A  50      10.445  -1.685  -4.942  1.00  0.94           C  
ATOM    769  C   SER A  50       9.178  -2.511  -4.700  1.00  0.94           C  
ATOM    770  O   SER A  50       8.065  -1.996  -4.781  1.00  0.94           O  
ATOM    771  CB  SER A  50      10.632  -1.458  -6.425  1.00  0.94           C  
ATOM    772  OG  SER A  50      10.701  -2.677  -7.115  1.00  0.94           O  
ATOM    773  H   SER A  50      12.415  -2.531  -5.016  1.00  0.94           H  
ATOM    774  HA  SER A  50      10.306  -0.721  -4.462  1.00  0.94           H  
ATOM    775 1HB  SER A  50       9.807  -0.861  -6.809  1.00  0.94           H  
ATOM    776 2HB  SER A  50      11.552  -0.892  -6.587  1.00  0.94           H  
ATOM    777  HG  SER A  50       9.854  -3.111  -6.968  1.00  0.94           H  
ATOM    778  N   GLY A  51       9.356  -3.796  -4.397  1.00  0.97           N  
ATOM    779  CA  GLY A  51       8.247  -4.706  -4.133  1.00  0.97           C  
ATOM    780  C   GLY A  51       7.820  -4.737  -2.659  1.00  0.97           C  
ATOM    781  O   GLY A  51       6.937  -5.510  -2.289  1.00  0.97           O  
ATOM    782  H   GLY A  51      10.301  -4.145  -4.355  1.00  0.97           H  
ATOM    783 1HA  GLY A  51       7.395  -4.415  -4.747  1.00  0.97           H  
ATOM    784 2HA  GLY A  51       8.529  -5.710  -4.448  1.00  0.97           H  
ATOM    785  N   GLY A  52       8.456  -3.923  -1.809  1.00  0.99           N  
ATOM    786  CA  GLY A  52       8.141  -3.906  -0.377  1.00  0.99           C  
ATOM    787  C   GLY A  52       8.913  -4.945   0.424  1.00  0.99           C  
ATOM    788  O   GLY A  52       8.685  -5.117   1.621  1.00  0.99           O  
ATOM    789  H   GLY A  52       9.184  -3.293  -2.148  1.00  0.99           H  
ATOM    790 1HA  GLY A  52       8.359  -2.922   0.029  1.00  0.99           H  
ATOM    791 2HA  GLY A  52       7.073  -4.066  -0.245  1.00  0.99           H  
ATOM    792  N   GLU A  53       9.820  -5.643  -0.233  1.00  1.00           N  
ATOM    793  CA  GLU A  53      10.621  -6.668   0.418  1.00  1.00           C  
ATOM    794  C   GLU A  53      11.793  -6.045   1.160  1.00  1.00           C  
ATOM    795  O   GLU A  53      12.537  -5.252   0.587  1.00  1.00           O  
ATOM    796  CB  GLU A  53      11.134  -7.659  -0.633  1.00  1.00           C  
ATOM    797  CG  GLU A  53      11.923  -8.843  -0.090  1.00  1.00           C  
ATOM    798  CD  GLU A  53      12.360  -9.809  -1.179  1.00  1.00           C  
ATOM    799  OE1 GLU A  53      12.126  -9.522  -2.330  1.00  1.00           O  
ATOM    800  OE2 GLU A  53      12.912 -10.837  -0.857  1.00  1.00           O  
ATOM    801  H   GLU A  53       9.945  -5.458  -1.216  1.00  1.00           H  
ATOM    802  HA  GLU A  53       9.997  -7.198   1.139  1.00  1.00           H  
ATOM    803 1HB  GLU A  53      10.289  -8.053  -1.199  1.00  1.00           H  
ATOM    804 2HB  GLU A  53      11.778  -7.129  -1.335  1.00  1.00           H  
ATOM    805 1HG  GLU A  53      12.812  -8.468   0.421  1.00  1.00           H  
ATOM    806 2HG  GLU A  53      11.314  -9.370   0.642  1.00  1.00           H  
ATOM    807  N   VAL A  54      11.987  -6.408   2.426  1.00  0.99           N  
ATOM    808  CA  VAL A  54      13.134  -5.864   3.150  1.00  0.99           C  
ATOM    809  C   VAL A  54      14.406  -6.469   2.598  1.00  0.99           C  
ATOM    810  O   VAL A  54      14.511  -7.688   2.464  1.00  0.99           O  
ATOM    811  CB  VAL A  54      13.038  -6.124   4.667  1.00  0.99           C  
ATOM    812  CG1 VAL A  54      14.314  -5.678   5.363  1.00  0.99           C  
ATOM    813  CG2 VAL A  54      11.913  -5.345   5.224  1.00  0.99           C  
ATOM    814  H   VAL A  54      11.350  -7.051   2.876  1.00  0.99           H  
ATOM    815  HA  VAL A  54      13.165  -4.785   3.002  1.00  0.99           H  
ATOM    816  HB  VAL A  54      12.891  -7.187   4.847  1.00  0.99           H  
ATOM    817 1HG1 VAL A  54      14.228  -5.853   6.432  1.00  0.99           H  
ATOM    818 2HG1 VAL A  54      15.151  -6.242   4.976  1.00  0.99           H  
ATOM    819 3HG1 VAL A  54      14.476  -4.610   5.184  1.00  0.99           H  
ATOM    820 1HG2 VAL A  54      11.839  -5.516   6.295  1.00  0.99           H  
ATOM    821 2HG2 VAL A  54      12.120  -4.297   5.038  1.00  0.99           H  
ATOM    822 3HG2 VAL A  54      10.983  -5.639   4.739  1.00  0.99           H  
ATOM    823  N   LEU A  55      15.366  -5.619   2.285  1.00  0.97           N  
ATOM    824  CA  LEU A  55      16.631  -6.064   1.734  1.00  0.97           C  
ATOM    825  C   LEU A  55      17.658  -6.178   2.846  1.00  0.97           C  
ATOM    826  O   LEU A  55      18.559  -7.017   2.807  1.00  0.97           O  
ATOM    827  CB  LEU A  55      17.084  -5.081   0.674  1.00  0.97           C  
ATOM    828  CG  LEU A  55      16.079  -4.909  -0.443  1.00  0.97           C  
ATOM    829  CD1 LEU A  55      16.611  -3.921  -1.405  1.00  0.97           C  
ATOM    830  CD2 LEU A  55      15.770  -6.233  -1.092  1.00  0.97           C  
ATOM    831  H   LEU A  55      15.199  -4.632   2.437  1.00  0.97           H  
ATOM    832  HA  LEU A  55      16.496  -7.044   1.280  1.00  0.97           H  
ATOM    833 1HB  LEU A  55      17.241  -4.108   1.140  1.00  0.97           H  
ATOM    834 2HB  LEU A  55      18.024  -5.427   0.243  1.00  0.97           H  
ATOM    835  HG  LEU A  55      15.165  -4.516  -0.027  1.00  0.97           H  
ATOM    836 1HD1 LEU A  55      15.903  -3.754  -2.204  1.00  0.97           H  
ATOM    837 2HD1 LEU A  55      16.791  -2.995  -0.874  1.00  0.97           H  
ATOM    838 3HD1 LEU A  55      17.527  -4.301  -1.811  1.00  0.97           H  
ATOM    839 1HD2 LEU A  55      15.032  -6.089  -1.881  1.00  0.97           H  
ATOM    840 2HD2 LEU A  55      16.671  -6.644  -1.518  1.00  0.97           H  
ATOM    841 3HD2 LEU A  55      15.367  -6.925  -0.347  1.00  0.97           H  
ATOM    842  N   GLY A  56      17.490  -5.343   3.862  1.00  0.96           N  
ATOM    843  CA  GLY A  56      18.390  -5.354   5.006  1.00  0.96           C  
ATOM    844  C   GLY A  56      18.093  -4.215   5.960  1.00  0.96           C  
ATOM    845  O   GLY A  56      17.462  -3.224   5.592  1.00  0.96           O  
ATOM    846  H   GLY A  56      16.726  -4.667   3.814  1.00  0.96           H  
ATOM    847 1HA  GLY A  56      18.295  -6.305   5.531  1.00  0.96           H  
ATOM    848 2HA  GLY A  56      19.419  -5.282   4.657  1.00  0.96           H  
ATOM    849  N   SER A  57      18.578  -4.339   7.184  1.00  0.94           N  
ATOM    850  CA  SER A  57      18.323  -3.311   8.182  1.00  0.94           C  
ATOM    851  C   SER A  57      19.338  -3.321   9.300  1.00  0.94           C  
ATOM    852  O   SER A  57      19.970  -4.339   9.561  1.00  0.94           O  
ATOM    853  CB  SER A  57      16.940  -3.526   8.779  1.00  0.94           C  
ATOM    854  OG  SER A  57      16.872  -4.746   9.500  1.00  0.94           O  
ATOM    855  H   SER A  57      19.113  -5.162   7.428  1.00  0.94           H  
ATOM    856  HA  SER A  57      18.363  -2.333   7.698  1.00  0.94           H  
ATOM    857 1HB  SER A  57      16.709  -2.696   9.444  1.00  0.94           H  
ATOM    858 2HB  SER A  57      16.187  -3.523   7.989  1.00  0.94           H  
ATOM    859  HG  SER A  57      16.662  -5.424   8.837  1.00  0.94           H  
ATOM    860  N   SER A  58      19.430  -2.204  10.013  1.00  0.93           N  
ATOM    861  CA  SER A  58      20.263  -2.143  11.206  1.00  0.93           C  
ATOM    862  C   SER A  58      19.460  -2.680  12.389  1.00  0.93           C  
ATOM    863  O   SER A  58      20.001  -3.146  13.397  1.00  0.93           O  
ATOM    864  CB  SER A  58      20.666  -0.718  11.463  1.00  0.93           C  
ATOM    865  OG  SER A  58      19.570   0.028  11.858  1.00  0.93           O  
ATOM    866  H   SER A  58      18.889  -1.388   9.720  1.00  0.93           H  
ATOM    867  HA  SER A  58      21.150  -2.759  11.063  1.00  0.93           H  
ATOM    868 1HB  SER A  58      21.452  -0.666  12.192  1.00  0.93           H  
ATOM    869 2HB  SER A  58      21.041  -0.296  10.561  1.00  0.93           H  
ATOM    870  HG  SER A  58      19.264  -0.389  12.677  1.00  0.93           H  
ATOM    871  N   HIS A  59      18.138  -2.682  12.225  1.00  0.91           N  
ATOM    872  CA  HIS A  59      17.247  -3.113  13.287  1.00  0.91           C  
ATOM    873  C   HIS A  59      17.312  -4.621  13.482  1.00  0.91           C  
ATOM    874  O   HIS A  59      17.476  -5.094  14.606  1.00  0.91           O  
ATOM    875  CB  HIS A  59      15.807  -2.709  12.957  1.00  0.91           C  
ATOM    876  CG  HIS A  59      15.521  -1.242  13.061  1.00  0.91           C  
ATOM    877  ND1 HIS A  59      15.476  -0.575  14.269  1.00  0.91           N  
ATOM    878  CD2 HIS A  59      15.259  -0.317  12.109  1.00  0.91           C  
ATOM    879  CE1 HIS A  59      15.186   0.696  14.056  1.00  0.91           C  
ATOM    880  NE2 HIS A  59      15.047   0.878  12.752  1.00  0.91           N  
ATOM    881  H   HIS A  59      17.757  -2.323  11.361  1.00  0.91           H  
ATOM    882  HA  HIS A  59      17.534  -2.637  14.224  1.00  0.91           H  
ATOM    883 1HB  HIS A  59      15.573  -3.024  11.937  1.00  0.91           H  
ATOM    884 2HB  HIS A  59      15.123  -3.237  13.621  1.00  0.91           H  
ATOM    885  HD2 HIS A  59      15.219  -0.491  11.039  1.00  0.91           H  
ATOM    886  HE1 HIS A  59      15.082   1.466  14.823  1.00  0.91           H  
ATOM    887  HE2 HIS A  59      14.826   1.750  12.293  1.00  0.91           H  
ATOM    888  N   SER A  60      17.299  -5.391  12.386  1.00  0.89           N  
ATOM    889  CA  SER A  60      17.341  -6.851  12.508  1.00  0.89           C  
ATOM    890  C   SER A  60      18.714  -7.349  12.949  1.00  0.89           C  
ATOM    891  O   SER A  60      18.872  -8.503  13.346  1.00  0.89           O  
ATOM    892  CB  SER A  60      16.922  -7.512  11.207  1.00  0.89           C  
ATOM    893  OG  SER A  60      17.832  -7.235  10.179  1.00  0.89           O  
ATOM    894  H   SER A  60      17.206  -4.984  11.457  1.00  0.89           H  
ATOM    895  HA  SER A  60      16.622  -7.145  13.273  1.00  0.89           H  
ATOM    896 1HB  SER A  60      16.857  -8.588  11.357  1.00  0.89           H  
ATOM    897 2HB  SER A  60      15.933  -7.159  10.924  1.00  0.89           H  
ATOM    898  HG  SER A  60      17.729  -6.286   9.997  1.00  0.89           H  
ATOM    899  N   LEU A  61      19.704  -6.471  12.880  1.00  0.87           N  
ATOM    900  CA  LEU A  61      21.054  -6.772  13.298  1.00  0.87           C  
ATOM    901  C   LEU A  61      21.304  -6.358  14.747  1.00  0.87           C  
ATOM    902  O   LEU A  61      22.378  -6.622  15.291  1.00  0.87           O  
ATOM    903  CB  LEU A  61      22.039  -6.053  12.385  1.00  0.87           C  
ATOM    904  CG  LEU A  61      22.014  -6.460  10.937  1.00  0.87           C  
ATOM    905  CD1 LEU A  61      22.973  -5.561  10.163  1.00  0.87           C  
ATOM    906  CD2 LEU A  61      22.394  -7.923  10.820  1.00  0.87           C  
ATOM    907  H   LEU A  61      19.501  -5.547  12.530  1.00  0.87           H  
ATOM    908  HA  LEU A  61      21.210  -7.846  13.215  1.00  0.87           H  
ATOM    909 1HB  LEU A  61      21.781  -5.007  12.399  1.00  0.87           H  
ATOM    910 2HB  LEU A  61      23.049  -6.175  12.769  1.00  0.87           H  
ATOM    911  HG  LEU A  61      21.014  -6.322  10.535  1.00  0.87           H  
ATOM    912 1HD1 LEU A  61      22.955  -5.834   9.109  1.00  0.87           H  
ATOM    913 2HD1 LEU A  61      22.657  -4.526  10.273  1.00  0.87           H  
ATOM    914 3HD1 LEU A  61      23.981  -5.678  10.554  1.00  0.87           H  
ATOM    915 1HD2 LEU A  61      22.372  -8.220   9.771  1.00  0.87           H  
ATOM    916 2HD2 LEU A  61      23.396  -8.074  11.220  1.00  0.87           H  
ATOM    917 3HD2 LEU A  61      21.680  -8.526  11.384  1.00  0.87           H  
ATOM    918  N   GLY A  62      20.336  -5.673  15.372  1.00  0.84           N  
ATOM    919  CA  GLY A  62      20.521  -5.225  16.742  1.00  0.84           C  
ATOM    920  C   GLY A  62      21.576  -4.125  16.869  1.00  0.84           C  
ATOM    921  O   GLY A  62      22.277  -4.071  17.883  1.00  0.84           O  
ATOM    922  H   GLY A  62      19.446  -5.479  14.919  1.00  0.84           H  
ATOM    923 1HA  GLY A  62      19.568  -4.858  17.123  1.00  0.84           H  
ATOM    924 2HA  GLY A  62      20.803  -6.074  17.362  1.00  0.84           H  
ATOM    925  N   THR A  63      21.713  -3.254  15.862  1.00  0.80           N  
ATOM    926  CA  THR A  63      22.783  -2.264  15.919  1.00  0.80           C  
ATOM    927  C   THR A  63      22.435  -0.895  15.366  1.00  0.80           C  
ATOM    928  O   THR A  63      21.516  -0.727  14.575  1.00  0.80           O  
ATOM    929  CB  THR A  63      23.995  -2.780  15.133  1.00  0.80           C  
ATOM    930  OG1 THR A  63      25.127  -1.920  15.343  1.00  0.80           O  
ATOM    931  CG2 THR A  63      23.650  -2.786  13.662  1.00  0.80           C  
ATOM    932  H   THR A  63      21.103  -3.298  15.045  1.00  0.80           H  
ATOM    933  HA  THR A  63      23.069  -2.132  16.961  1.00  0.80           H  
ATOM    934  HB  THR A  63      24.238  -3.792  15.460  1.00  0.80           H  
ATOM    935  HG1 THR A  63      24.958  -1.048  14.951  1.00  0.80           H  
ATOM    936 1HG2 THR A  63      24.495  -3.159  13.091  1.00  0.80           H  
ATOM    937 2HG2 THR A  63      22.796  -3.418  13.508  1.00  0.80           H  
ATOM    938 3HG2 THR A  63      23.409  -1.773  13.344  1.00  0.80           H  
ATOM    939  N   LEU A  64      23.187   0.086  15.828  1.00  0.77           N  
ATOM    940  CA  LEU A  64      23.104   1.475  15.395  1.00  0.77           C  
ATOM    941  C   LEU A  64      24.257   1.755  14.423  1.00  0.77           C  
ATOM    942  O   LEU A  64      25.400   1.402  14.717  1.00  0.77           O  
ATOM    943  CB  LEU A  64      23.141   2.353  16.652  1.00  0.77           C  
ATOM    944  CG  LEU A  64      23.118   3.803  16.493  1.00  0.77           C  
ATOM    945  CD1 LEU A  64      21.873   4.165  15.912  1.00  0.77           C  
ATOM    946  CD2 LEU A  64      23.226   4.447  17.877  1.00  0.77           C  
ATOM    947  H   LEU A  64      23.892  -0.158  16.512  1.00  0.77           H  
ATOM    948  HA  LEU A  64      22.160   1.636  14.871  1.00  0.77           H  
ATOM    949 1HB  LEU A  64      22.283   2.090  17.269  1.00  0.77           H  
ATOM    950 2HB  LEU A  64      24.043   2.106  17.210  1.00  0.77           H  
ATOM    951  HG  LEU A  64      23.924   4.119  15.830  1.00  0.77           H  
ATOM    952 1HD1 LEU A  64      21.826   5.236  15.779  1.00  0.77           H  
ATOM    953 2HD1 LEU A  64      21.786   3.671  14.980  1.00  0.77           H  
ATOM    954 3HD1 LEU A  64      21.096   3.840  16.562  1.00  0.77           H  
ATOM    955 1HD2 LEU A  64      23.170   5.528  17.812  1.00  0.77           H  
ATOM    956 2HD2 LEU A  64      22.397   4.095  18.493  1.00  0.77           H  
ATOM    957 3HD2 LEU A  64      24.167   4.160  18.341  1.00  0.77           H  
ATOM    958  N   PHE A  65      23.969   2.305  13.241  1.00  0.73           N  
ATOM    959  CA  PHE A  65      25.031   2.546  12.263  1.00  0.73           C  
ATOM    960  C   PHE A  65      25.685   3.895  12.499  1.00  0.73           C  
ATOM    961  O   PHE A  65      24.998   4.888  12.729  1.00  0.73           O  
ATOM    962  CB  PHE A  65      24.495   2.487  10.823  1.00  0.73           C  
ATOM    963  CG  PHE A  65      24.135   1.087  10.324  1.00  0.73           C  
ATOM    964  CD1 PHE A  65      24.645  -0.058  10.938  1.00  0.73           C  
ATOM    965  CD2 PHE A  65      23.315   0.924   9.212  1.00  0.73           C  
ATOM    966  CE1 PHE A  65      24.334  -1.324  10.452  1.00  0.73           C  
ATOM    967  CE2 PHE A  65      23.009  -0.345   8.728  1.00  0.73           C  
ATOM    968  CZ  PHE A  65      23.519  -1.466   9.353  1.00  0.73           C  
ATOM    969  H   PHE A  65      23.022   2.613  13.029  1.00  0.73           H  
ATOM    970  HA  PHE A  65      25.791   1.773  12.377  1.00  0.73           H  
ATOM    971 1HB  PHE A  65      23.599   3.111  10.754  1.00  0.73           H  
ATOM    972 2HB  PHE A  65      25.237   2.912  10.147  1.00  0.73           H  
ATOM    973  HD1 PHE A  65      25.298   0.047  11.807  1.00  0.73           H  
ATOM    974  HD2 PHE A  65      22.911   1.808   8.716  1.00  0.73           H  
ATOM    975  HE1 PHE A  65      24.739  -2.207  10.938  1.00  0.73           H  
ATOM    976  HE2 PHE A  65      22.362  -0.456   7.858  1.00  0.73           H  
ATOM    977  HZ  PHE A  65      23.278  -2.459   8.973  1.00  0.73           H  
ATOM    978  N   THR A  66      27.016   3.943  12.411  1.00  0.71           N  
ATOM    979  CA  THR A  66      27.731   5.198  12.636  1.00  0.71           C  
ATOM    980  C   THR A  66      28.563   5.588  11.417  1.00  0.71           C  
ATOM    981  O   THR A  66      29.273   4.756  10.848  1.00  0.71           O  
ATOM    982  CB  THR A  66      28.658   5.089  13.858  1.00  0.71           C  
ATOM    983  OG1 THR A  66      27.899   4.734  15.025  1.00  0.71           O  
ATOM    984  CG2 THR A  66      29.325   6.423  14.118  1.00  0.71           C  
ATOM    985  H   THR A  66      27.536   3.100  12.211  1.00  0.71           H  
ATOM    986  HA  THR A  66      27.009   5.989  12.814  1.00  0.71           H  
ATOM    987  HB  THR A  66      29.418   4.331  13.680  1.00  0.71           H  
ATOM    988  HG1 THR A  66      27.614   3.816  14.960  1.00  0.71           H  
ATOM    989 1HG2 THR A  66      29.969   6.345  14.989  1.00  0.71           H  
ATOM    990 2HG2 THR A  66      29.922   6.714  13.260  1.00  0.71           H  
ATOM    991 3HG2 THR A  66      28.558   7.175  14.297  1.00  0.71           H  
ATOM    992  N   PHE A  67      28.479   6.856  11.030  1.00  0.70           N  
ATOM    993  CA  PHE A  67      29.214   7.374   9.876  1.00  0.70           C  
ATOM    994  C   PHE A  67      29.545   8.859  10.009  1.00  0.70           C  
ATOM    995  O   PHE A  67      28.989   9.560  10.853  1.00  0.70           O  
ATOM    996  CB  PHE A  67      28.378   7.126   8.621  1.00  0.70           C  
ATOM    997  CG  PHE A  67      27.072   7.811   8.722  1.00  0.70           C  
ATOM    998  CD1 PHE A  67      26.845   9.072   8.183  1.00  0.70           C  
ATOM    999  CD2 PHE A  67      26.060   7.190   9.416  1.00  0.70           C  
ATOM   1000  CE1 PHE A  67      25.622   9.675   8.342  1.00  0.70           C  
ATOM   1001  CE2 PHE A  67      24.871   7.779   9.581  1.00  0.70           C  
ATOM   1002  CZ  PHE A  67      24.629   9.024   9.051  1.00  0.70           C  
ATOM   1003  H   PHE A  67      27.848   7.469  11.552  1.00  0.70           H  
ATOM   1004  HA  PHE A  67      30.152   6.823   9.789  1.00  0.70           H  
ATOM   1005 1HB  PHE A  67      28.899   7.502   7.738  1.00  0.70           H  
ATOM   1006 2HB  PHE A  67      28.205   6.056   8.479  1.00  0.70           H  
ATOM   1007  HD1 PHE A  67      27.644   9.577   7.632  1.00  0.70           H  
ATOM   1008  HD2 PHE A  67      26.229   6.205   9.846  1.00  0.70           H  
ATOM   1009  HE1 PHE A  67      25.446  10.656   7.914  1.00  0.70           H  
ATOM   1010  HE2 PHE A  67      24.115   7.250  10.131  1.00  0.70           H  
ATOM   1011  HZ  PHE A  67      23.663   9.484   9.193  1.00  0.70           H  
ATOM   1012  N   GLU A  68      30.461   9.340   9.169  1.00  0.70           N  
ATOM   1013  CA  GLU A  68      30.819  10.761   9.151  1.00  0.70           C  
ATOM   1014  C   GLU A  68      30.228  11.438   7.914  1.00  0.70           C  
ATOM   1015  O   GLU A  68      30.519  11.060   6.769  1.00  0.70           O  
ATOM   1016  CB  GLU A  68      32.332  10.914   9.239  1.00  0.70           C  
ATOM   1017  CG  GLU A  68      32.906  10.397  10.567  1.00  0.70           C  
ATOM   1018  CD  GLU A  68      34.421  10.495  10.695  1.00  0.70           C  
ATOM   1019  OE1 GLU A  68      35.054  10.987   9.801  1.00  0.70           O  
ATOM   1020  OE2 GLU A  68      34.933  10.056  11.698  1.00  0.70           O  
ATOM   1021  H   GLU A  68      30.910   8.712   8.515  1.00  0.70           H  
ATOM   1022  HA  GLU A  68      30.387  11.243  10.025  1.00  0.70           H  
ATOM   1023 1HB  GLU A  68      32.799  10.357   8.430  1.00  0.70           H  
ATOM   1024 2HB  GLU A  68      32.603  11.966   9.127  1.00  0.70           H  
ATOM   1025 1HG  GLU A  68      32.456  10.984  11.359  1.00  0.70           H  
ATOM   1026 2HG  GLU A  68      32.600   9.361  10.704  1.00  0.70           H  
ATOM   1027  N   LEU A  69      29.331  12.386   8.163  1.00  0.71           N  
ATOM   1028  CA  LEU A  69      28.549  12.983   7.090  1.00  0.71           C  
ATOM   1029  C   LEU A  69      29.397  13.692   6.048  1.00  0.71           C  
ATOM   1030  O   LEU A  69      30.246  14.527   6.358  1.00  0.71           O  
ATOM   1031  CB  LEU A  69      27.509  13.946   7.670  1.00  0.71           C  
ATOM   1032  CG  LEU A  69      26.451  14.501   6.663  1.00  0.71           C  
ATOM   1033  CD1 LEU A  69      25.562  13.350   6.155  1.00  0.71           C  
ATOM   1034  CD2 LEU A  69      25.596  15.519   7.357  1.00  0.71           C  
ATOM   1035  H   LEU A  69      29.188  12.688   9.132  1.00  0.71           H  
ATOM   1036  HA  LEU A  69      28.010  12.178   6.586  1.00  0.71           H  
ATOM   1037 1HB  LEU A  69      27.005  13.443   8.449  1.00  0.71           H  
ATOM   1038 2HB  LEU A  69      28.031  14.802   8.107  1.00  0.71           H  
ATOM   1039  HG  LEU A  69      26.959  14.959   5.814  1.00  0.71           H  
ATOM   1040 1HD1 LEU A  69      24.819  13.730   5.452  1.00  0.71           H  
ATOM   1041 2HD1 LEU A  69      26.174  12.606   5.656  1.00  0.71           H  
ATOM   1042 3HD1 LEU A  69      25.060  12.895   6.993  1.00  0.71           H  
ATOM   1043 1HD2 LEU A  69      24.873  15.913   6.680  1.00  0.71           H  
ATOM   1044 2HD2 LEU A  69      25.095  15.052   8.174  1.00  0.71           H  
ATOM   1045 3HD2 LEU A  69      26.200  16.309   7.717  1.00  0.71           H  
ATOM   1046  N   GLY A  70      29.145  13.361   4.793  1.00  0.72           N  
ATOM   1047  CA  GLY A  70      29.805  13.972   3.647  1.00  0.72           C  
ATOM   1048  C   GLY A  70      31.126  13.321   3.233  1.00  0.72           C  
ATOM   1049  O   GLY A  70      31.719  13.726   2.230  1.00  0.72           O  
ATOM   1050  H   GLY A  70      28.453  12.637   4.610  1.00  0.72           H  
ATOM   1051 1HA  GLY A  70      29.117  13.929   2.803  1.00  0.72           H  
ATOM   1052 2HA  GLY A  70      29.965  15.024   3.849  1.00  0.72           H  
ATOM   1053  N   GLU A  71      31.592  12.315   3.980  1.00  0.75           N  
ATOM   1054  CA  GLU A  71      32.853  11.654   3.629  1.00  0.75           C  
ATOM   1055  C   GLU A  71      32.731  10.728   2.414  1.00  0.75           C  
ATOM   1056  O   GLU A  71      33.703  10.504   1.694  1.00  0.75           O  
ATOM   1057  CB  GLU A  71      33.433  10.912   4.828  1.00  0.75           C  
ATOM   1058  CG  GLU A  71      33.932  11.848   5.942  1.00  0.75           C  
ATOM   1059  CD  GLU A  71      35.087  12.737   5.496  1.00  0.75           C  
ATOM   1060  OE1 GLU A  71      36.030  12.214   4.947  1.00  0.75           O  
ATOM   1061  OE2 GLU A  71      35.027  13.931   5.704  1.00  0.75           O  
ATOM   1062  H   GLU A  71      31.081  12.008   4.814  1.00  0.75           H  
ATOM   1063  HA  GLU A  71      33.569  12.433   3.367  1.00  0.75           H  
ATOM   1064 1HB  GLU A  71      32.671  10.258   5.258  1.00  0.75           H  
ATOM   1065 2HB  GLU A  71      34.263  10.283   4.508  1.00  0.75           H  
ATOM   1066 1HG  GLU A  71      33.101  12.476   6.277  1.00  0.75           H  
ATOM   1067 2HG  GLU A  71      34.258  11.245   6.787  1.00  0.75           H  
ATOM   1068  N   GLY A  72      31.538  10.170   2.201  1.00  0.78           N  
ATOM   1069  CA  GLY A  72      31.292   9.243   1.097  1.00  0.78           C  
ATOM   1070  C   GLY A  72      31.344   7.757   1.466  1.00  0.78           C  
ATOM   1071  O   GLY A  72      31.273   6.902   0.587  1.00  0.78           O  
ATOM   1072  H   GLY A  72      30.776  10.411   2.820  1.00  0.78           H  
ATOM   1073 1HA  GLY A  72      30.312   9.464   0.673  1.00  0.78           H  
ATOM   1074 2HA  GLY A  72      32.014   9.438   0.305  1.00  0.78           H  
ATOM   1075  N   ASP A  73      31.459   7.434   2.759  1.00  0.80           N  
ATOM   1076  CA  ASP A  73      31.468   6.025   3.186  1.00  0.80           C  
ATOM   1077  C   ASP A  73      30.151   5.319   2.838  1.00  0.80           C  
ATOM   1078  O   ASP A  73      30.131   4.130   2.513  1.00  0.80           O  
ATOM   1079  CB  ASP A  73      31.694   5.907   4.700  1.00  0.80           C  
ATOM   1080  CG  ASP A  73      33.128   6.205   5.157  1.00  0.80           C  
ATOM   1081  OD1 ASP A  73      34.018   6.246   4.341  1.00  0.80           O  
ATOM   1082  OD2 ASP A  73      33.309   6.386   6.338  1.00  0.80           O  
ATOM   1083  H   ASP A  73      31.537   8.171   3.444  1.00  0.80           H  
ATOM   1084  HA  ASP A  73      32.279   5.513   2.667  1.00  0.80           H  
ATOM   1085 1HB  ASP A  73      31.017   6.591   5.216  1.00  0.80           H  
ATOM   1086 2HB  ASP A  73      31.431   4.897   5.019  1.00  0.80           H  
ATOM   1087  N   GLU A  74      29.061   6.073   2.939  1.00  0.82           N  
ATOM   1088  CA  GLU A  74      27.705   5.606   2.690  1.00  0.82           C  
ATOM   1089  C   GLU A  74      27.182   6.039   1.326  1.00  0.82           C  
ATOM   1090  O   GLU A  74      27.755   6.897   0.656  1.00  0.82           O  
ATOM   1091  CB  GLU A  74      26.753   6.096   3.782  1.00  0.82           C  
ATOM   1092  CG  GLU A  74      27.062   5.586   5.187  1.00  0.82           C  
ATOM   1093  CD  GLU A  74      26.808   4.106   5.345  1.00  0.82           C  
ATOM   1094  OE1 GLU A  74      25.984   3.577   4.634  1.00  0.82           O  
ATOM   1095  OE2 GLU A  74      27.435   3.506   6.182  1.00  0.82           O  
ATOM   1096  H   GLU A  74      29.183   7.038   3.203  1.00  0.82           H  
ATOM   1097  HA  GLU A  74      27.713   4.516   2.710  1.00  0.82           H  
ATOM   1098 1HB  GLU A  74      26.773   7.183   3.815  1.00  0.82           H  
ATOM   1099 2HB  GLU A  74      25.735   5.797   3.537  1.00  0.82           H  
ATOM   1100 1HG  GLU A  74      28.110   5.789   5.409  1.00  0.82           H  
ATOM   1101 2HG  GLU A  74      26.463   6.134   5.906  1.00  0.82           H  
ATOM   1102  N   ILE A  75      26.055   5.460   0.949  1.00  0.82           N  
ATOM   1103  CA  ILE A  75      25.369   5.777  -0.297  1.00  0.82           C  
ATOM   1104  C   ILE A  75      24.963   7.252  -0.397  1.00  0.82           C  
ATOM   1105  O   ILE A  75      24.393   7.803   0.541  1.00  0.82           O  
ATOM   1106  CB  ILE A  75      24.129   4.876  -0.442  1.00  0.82           C  
ATOM   1107  CG1 ILE A  75      24.546   3.428  -0.677  1.00  0.82           C  
ATOM   1108  CG2 ILE A  75      23.251   5.396  -1.427  1.00  0.82           C  
ATOM   1109  CD1 ILE A  75      23.376   2.456  -0.669  1.00  0.82           C  
ATOM   1110  H   ILE A  75      25.658   4.758   1.563  1.00  0.82           H  
ATOM   1111  HA  ILE A  75      26.047   5.558  -1.122  1.00  0.82           H  
ATOM   1112  HB  ILE A  75      23.591   4.868   0.504  1.00  0.82           H  
ATOM   1113 1HG1 ILE A  75      25.056   3.357  -1.634  1.00  0.82           H  
ATOM   1114 2HG1 ILE A  75      25.243   3.132   0.106  1.00  0.82           H  
ATOM   1115 1HG2 ILE A  75      22.367   4.762  -1.496  1.00  0.82           H  
ATOM   1116 2HG2 ILE A  75      22.957   6.380  -1.159  1.00  0.82           H  
ATOM   1117 3HG2 ILE A  75      23.788   5.415  -2.363  1.00  0.82           H  
ATOM   1118 1HD1 ILE A  75      23.744   1.445  -0.840  1.00  0.82           H  
ATOM   1119 2HD1 ILE A  75      22.867   2.501   0.293  1.00  0.82           H  
ATOM   1120 3HD1 ILE A  75      22.678   2.727  -1.466  1.00  0.82           H  
ATOM   1121  N   LYS A  76      25.225   7.882  -1.555  1.00  0.82           N  
ATOM   1122  CA  LYS A  76      24.896   9.300  -1.760  1.00  0.82           C  
ATOM   1123  C   LYS A  76      23.494   9.661  -1.306  1.00  0.82           C  
ATOM   1124  O   LYS A  76      23.310  10.614  -0.553  1.00  0.82           O  
ATOM   1125  CB  LYS A  76      25.003   9.664  -3.239  1.00  0.82           C  
ATOM   1126  CG  LYS A  76      24.658  11.121  -3.566  1.00  0.82           C  
ATOM   1127  CD  LYS A  76      24.778  11.396  -5.066  1.00  0.82           C  
ATOM   1128  CE  LYS A  76      24.354  12.823  -5.415  1.00  0.82           C  
ATOM   1129  NZ  LYS A  76      24.460  13.088  -6.885  1.00  0.82           N  
ATOM   1130  H   LYS A  76      25.685   7.371  -2.295  1.00  0.82           H  
ATOM   1131  HA  LYS A  76      25.602   9.901  -1.186  1.00  0.82           H  
ATOM   1132 1HB  LYS A  76      26.017   9.475  -3.586  1.00  0.82           H  
ATOM   1133 2HB  LYS A  76      24.334   9.028  -3.822  1.00  0.82           H  
ATOM   1134 1HG  LYS A  76      23.633  11.327  -3.250  1.00  0.82           H  
ATOM   1135 2HG  LYS A  76      25.326  11.787  -3.022  1.00  0.82           H  
ATOM   1136 1HD  LYS A  76      25.812  11.247  -5.379  1.00  0.82           H  
ATOM   1137 2HD  LYS A  76      24.147  10.693  -5.614  1.00  0.82           H  
ATOM   1138 1HE  LYS A  76      23.321  12.977  -5.101  1.00  0.82           H  
ATOM   1139 2HE  LYS A  76      24.993  13.527  -4.882  1.00  0.82           H  
ATOM   1140 1HZ  LYS A  76      24.174  14.037  -7.084  1.00  0.82           H  
ATOM   1141 2HZ  LYS A  76      25.418  12.958  -7.181  1.00  0.82           H  
ATOM   1142 3HZ  LYS A  76      23.861  12.448  -7.391  1.00  0.82           H  
ATOM   1143  N   ALA A  77      22.499   8.895  -1.723  1.00  0.80           N  
ATOM   1144  CA  ALA A  77      21.137   9.179  -1.319  1.00  0.80           C  
ATOM   1145  C   ALA A  77      20.942   9.184   0.192  1.00  0.80           C  
ATOM   1146  O   ALA A  77      20.114   9.934   0.711  1.00  0.80           O  
ATOM   1147  CB  ALA A  77      20.237   8.156  -1.898  1.00  0.80           C  
ATOM   1148  H   ALA A  77      22.671   8.139  -2.388  1.00  0.80           H  
ATOM   1149  HA  ALA A  77      20.876  10.164  -1.697  1.00  0.80           H  
ATOM   1150 1HB  ALA A  77      19.238   8.409  -1.616  1.00  0.80           H  
ATOM   1151 2HB  ALA A  77      20.327   8.150  -2.982  1.00  0.80           H  
ATOM   1152 3HB  ALA A  77      20.509   7.180  -1.513  1.00  0.80           H  
ATOM   1153  N   PHE A  78      21.653   8.308   0.903  1.00  0.78           N  
ATOM   1154  CA  PHE A  78      21.565   8.251   2.352  1.00  0.78           C  
ATOM   1155  C   PHE A  78      22.084   9.564   2.883  1.00  0.78           C  
ATOM   1156  O   PHE A  78      21.432  10.211   3.689  1.00  0.78           O  
ATOM   1157  CB  PHE A  78      22.355   7.068   2.913  1.00  0.78           C  
ATOM   1158  CG  PHE A  78      22.445   6.951   4.363  1.00  0.78           C  
ATOM   1159  CD1 PHE A  78      21.424   6.449   5.102  1.00  0.78           C  
ATOM   1160  CD2 PHE A  78      23.596   7.321   4.994  1.00  0.78           C  
ATOM   1161  CE1 PHE A  78      21.538   6.329   6.457  1.00  0.78           C  
ATOM   1162  CE2 PHE A  78      23.723   7.187   6.323  1.00  0.78           C  
ATOM   1163  CZ  PHE A  78      22.686   6.690   7.072  1.00  0.78           C  
ATOM   1164  H   PHE A  78      22.352   7.740   0.443  1.00  0.78           H  
ATOM   1165  HA  PHE A  78      20.521   8.145   2.644  1.00  0.78           H  
ATOM   1166 1HB  PHE A  78      21.930   6.145   2.528  1.00  0.78           H  
ATOM   1167 2HB  PHE A  78      23.369   7.114   2.549  1.00  0.78           H  
ATOM   1168  HD1 PHE A  78      20.521   6.143   4.600  1.00  0.78           H  
ATOM   1169  HD2 PHE A  78      24.425   7.723   4.405  1.00  0.78           H  
ATOM   1170  HE1 PHE A  78      20.717   5.948   7.036  1.00  0.78           H  
ATOM   1171  HE2 PHE A  78      24.650   7.476   6.784  1.00  0.78           H  
ATOM   1172  HZ  PHE A  78      22.779   6.586   8.147  1.00  0.78           H  
ATOM   1173  N   GLU A  79      23.261   9.962   2.400  1.00  0.76           N  
ATOM   1174  CA  GLU A  79      23.951  11.169   2.852  1.00  0.76           C  
ATOM   1175  C   GLU A  79      23.123  12.440   2.573  1.00  0.76           C  
ATOM   1176  O   GLU A  79      23.071  13.366   3.400  1.00  0.76           O  
ATOM   1177  CB  GLU A  79      25.299  11.219   2.117  1.00  0.76           C  
ATOM   1178  CG  GLU A  79      26.291  10.129   2.535  1.00  0.76           C  
ATOM   1179  CD  GLU A  79      26.938  10.428   3.800  1.00  0.76           C  
ATOM   1180  OE1 GLU A  79      27.499  11.482   3.842  1.00  0.76           O  
ATOM   1181  OE2 GLU A  79      26.884   9.672   4.726  1.00  0.76           O  
ATOM   1182  H   GLU A  79      23.705   9.368   1.696  1.00  0.76           H  
ATOM   1183  HA  GLU A  79      24.120  11.090   3.925  1.00  0.76           H  
ATOM   1184 1HB  GLU A  79      25.141  11.130   1.051  1.00  0.76           H  
ATOM   1185 2HB  GLU A  79      25.769  12.184   2.297  1.00  0.76           H  
ATOM   1186 1HG  GLU A  79      25.750   9.183   2.623  1.00  0.76           H  
ATOM   1187 2HG  GLU A  79      27.045  10.009   1.756  1.00  0.76           H  
ATOM   1188  N   VAL A  80      22.441  12.469   1.424  1.00  0.74           N  
ATOM   1189  CA  VAL A  80      21.569  13.587   1.070  1.00  0.74           C  
ATOM   1190  C   VAL A  80      20.375  13.569   2.022  1.00  0.74           C  
ATOM   1191  O   VAL A  80      19.910  14.598   2.499  1.00  0.74           O  
ATOM   1192  CB  VAL A  80      21.128  13.532  -0.400  1.00  0.74           C  
ATOM   1193  CG1 VAL A  80      20.106  14.615  -0.691  1.00  0.74           C  
ATOM   1194  CG2 VAL A  80      22.346  13.740  -1.312  1.00  0.74           C  
ATOM   1195  H   VAL A  80      22.555  11.693   0.770  1.00  0.74           H  
ATOM   1196  HA  VAL A  80      22.109  14.512   1.206  1.00  0.74           H  
ATOM   1197  HB  VAL A  80      20.667  12.561  -0.594  1.00  0.74           H  
ATOM   1198 1HG1 VAL A  80      19.791  14.554  -1.732  1.00  0.74           H  
ATOM   1199 2HG1 VAL A  80      19.272  14.480  -0.061  1.00  0.74           H  
ATOM   1200 3HG1 VAL A  80      20.540  15.596  -0.503  1.00  0.74           H  
ATOM   1201 1HG2 VAL A  80      22.032  13.692  -2.355  1.00  0.74           H  
ATOM   1202 2HG2 VAL A  80      22.785  14.717  -1.107  1.00  0.74           H  
ATOM   1203 3HG2 VAL A  80      23.082  12.971  -1.120  1.00  0.74           H  
ATOM   1204  N   GLY A  81      19.859  12.383   2.299  1.00  0.72           N  
ATOM   1205  CA  GLY A  81      18.776  12.244   3.246  1.00  0.72           C  
ATOM   1206  C   GLY A  81      19.155  12.708   4.659  1.00  0.72           C  
ATOM   1207  O   GLY A  81      18.486  13.563   5.234  1.00  0.72           O  
ATOM   1208  H   GLY A  81      20.220  11.540   1.854  1.00  0.72           H  
ATOM   1209 1HA  GLY A  81      17.930  12.823   2.896  1.00  0.72           H  
ATOM   1210 2HA  GLY A  81      18.475  11.196   3.276  1.00  0.72           H  
ATOM   1211  N   ILE A  82      20.257  12.186   5.204  1.00  0.70           N  
ATOM   1212  CA  ILE A  82      20.692  12.471   6.576  1.00  0.70           C  
ATOM   1213  C   ILE A  82      20.956  13.936   6.847  1.00  0.70           C  
ATOM   1214  O   ILE A  82      20.568  14.460   7.892  1.00  0.70           O  
ATOM   1215  CB  ILE A  82      21.996  11.738   6.906  1.00  0.70           C  
ATOM   1216  CG1 ILE A  82      21.811  10.261   6.900  1.00  0.70           C  
ATOM   1217  CG2 ILE A  82      22.507  12.211   8.230  1.00  0.70           C  
ATOM   1218  CD1 ILE A  82      20.931   9.821   7.890  1.00  0.70           C  
ATOM   1219  H   ILE A  82      20.786  11.522   4.652  1.00  0.70           H  
ATOM   1220  HA  ILE A  82      19.912  12.132   7.255  1.00  0.70           H  
ATOM   1221  HB  ILE A  82      22.735  11.963   6.133  1.00  0.70           H  
ATOM   1222 1HG1 ILE A  82      21.409   9.946   5.970  1.00  0.70           H  
ATOM   1223 2HG1 ILE A  82      22.769   9.793   7.033  1.00  0.70           H  
ATOM   1224 1HG2 ILE A  82      23.428  11.711   8.438  1.00  0.70           H  
ATOM   1225 2HG2 ILE A  82      22.677  13.288   8.198  1.00  0.70           H  
ATOM   1226 3HG2 ILE A  82      21.799  11.988   9.004  1.00  0.70           H  
ATOM   1227 1HD1 ILE A  82      20.846   8.751   7.846  1.00  0.70           H  
ATOM   1228 2HD1 ILE A  82      21.341  10.116   8.826  1.00  0.70           H  
ATOM   1229 3HD1 ILE A  82      19.959  10.276   7.740  1.00  0.70           H  
ATOM   1230  N   ARG A  83      21.594  14.625   5.904  1.00  0.68           N  
ATOM   1231  CA  ARG A  83      21.895  16.041   6.082  1.00  0.68           C  
ATOM   1232  C   ARG A  83      20.636  16.908   6.225  1.00  0.68           C  
ATOM   1233  O   ARG A  83      20.732  18.083   6.586  1.00  0.68           O  
ATOM   1234  CB  ARG A  83      22.754  16.563   4.941  1.00  0.68           C  
ATOM   1235  CG  ARG A  83      22.087  16.690   3.645  1.00  0.68           C  
ATOM   1236  CD  ARG A  83      23.012  17.098   2.567  1.00  0.68           C  
ATOM   1237  NE  ARG A  83      23.966  16.044   2.235  1.00  0.68           N  
ATOM   1238  CZ  ARG A  83      24.931  16.160   1.301  1.00  0.68           C  
ATOM   1239  NH1 ARG A  83      25.059  17.284   0.626  1.00  0.68           N  
ATOM   1240  NH2 ARG A  83      25.748  15.154   1.053  1.00  0.68           N  
ATOM   1241  H   ARG A  83      21.908  14.157   5.050  1.00  0.68           H  
ATOM   1242  HA  ARG A  83      22.473  16.147   7.002  1.00  0.68           H  
ATOM   1243 1HB  ARG A  83      23.168  17.532   5.209  1.00  0.68           H  
ATOM   1244 2HB  ARG A  83      23.584  15.879   4.779  1.00  0.68           H  
ATOM   1245 1HG  ARG A  83      21.705  15.736   3.406  1.00  0.68           H  
ATOM   1246 2HG  ARG A  83      21.284  17.412   3.709  1.00  0.68           H  
ATOM   1247 1HD  ARG A  83      22.434  17.327   1.672  1.00  0.68           H  
ATOM   1248 2HD  ARG A  83      23.568  17.979   2.878  1.00  0.68           H  
ATOM   1249  HE  ARG A  83      23.884  15.150   2.742  1.00  0.68           H  
ATOM   1250 1HH1 ARG A  83      24.438  18.059   0.811  1.00  0.68           H  
ATOM   1251 2HH1 ARG A  83      25.780  17.371  -0.075  1.00  0.68           H  
ATOM   1252 1HH2 ARG A  83      25.661  14.282   1.565  1.00  0.68           H  
ATOM   1253 2HH2 ARG A  83      26.464  15.250   0.351  1.00  0.68           H  
ATOM   1254  N   LEU A  84      19.463  16.373   5.856  1.00  0.66           N  
ATOM   1255  CA  LEU A  84      18.215  17.108   5.958  1.00  0.66           C  
ATOM   1256  C   LEU A  84      17.355  16.675   7.157  1.00  0.66           C  
ATOM   1257  O   LEU A  84      16.223  17.146   7.310  1.00  0.66           O  
ATOM   1258  CB  LEU A  84      17.428  16.919   4.672  1.00  0.66           C  
ATOM   1259  CG  LEU A  84      18.168  17.399   3.426  1.00  0.66           C  
ATOM   1260  CD1 LEU A  84      17.347  17.127   2.215  1.00  0.66           C  
ATOM   1261  CD2 LEU A  84      18.497  18.872   3.564  1.00  0.66           C  
ATOM   1262  H   LEU A  84      19.405  15.401   5.545  1.00  0.66           H  
ATOM   1263  HA  LEU A  84      18.449  18.163   6.070  1.00  0.66           H  
ATOM   1264 1HB  LEU A  84      17.206  15.855   4.549  1.00  0.66           H  
ATOM   1265 2HB  LEU A  84      16.505  17.473   4.751  1.00  0.66           H  
ATOM   1266  HG  LEU A  84      19.081  16.832   3.323  1.00  0.66           H  
ATOM   1267 1HD1 LEU A  84      17.901  17.448   1.332  1.00  0.66           H  
ATOM   1268 2HD1 LEU A  84      17.153  16.059   2.159  1.00  0.66           H  
ATOM   1269 3HD1 LEU A  84      16.409  17.667   2.272  1.00  0.66           H  
ATOM   1270 1HD2 LEU A  84      19.039  19.205   2.679  1.00  0.66           H  
ATOM   1271 2HD2 LEU A  84      17.575  19.445   3.662  1.00  0.66           H  
ATOM   1272 3HD2 LEU A  84      19.116  19.027   4.449  1.00  0.66           H  
ATOM   1273  N   MET A  85      17.875  15.766   7.988  1.00  0.64           N  
ATOM   1274  CA  MET A  85      17.130  15.232   9.128  1.00  0.64           C  
ATOM   1275  C   MET A  85      17.571  15.841  10.468  1.00  0.64           C  
ATOM   1276  O   MET A  85      18.716  16.240  10.628  1.00  0.64           O  
ATOM   1277  CB  MET A  85      17.288  13.715   9.158  1.00  0.64           C  
ATOM   1278  CG  MET A  85      16.725  12.968   8.004  1.00  0.64           C  
ATOM   1279  SD  MET A  85      17.056  11.216   8.148  1.00  0.64           S  
ATOM   1280  CE  MET A  85      15.958  10.832   9.491  1.00  0.64           C  
ATOM   1281  H   MET A  85      18.819  15.416   7.830  1.00  0.64           H  
ATOM   1282  HA  MET A  85      16.076  15.469   8.990  1.00  0.64           H  
ATOM   1283 1HB  MET A  85      18.336  13.475   9.155  1.00  0.64           H  
ATOM   1284 2HB  MET A  85      16.842  13.327  10.068  1.00  0.64           H  
ATOM   1285 1HG  MET A  85      15.683  13.126   7.949  1.00  0.64           H  
ATOM   1286 2HG  MET A  85      17.156  13.328   7.108  1.00  0.64           H  
ATOM   1287 1HE  MET A  85      16.076   9.814   9.756  1.00  0.64           H  
ATOM   1288 2HE  MET A  85      16.178  11.440  10.347  1.00  0.64           H  
ATOM   1289 3HE  MET A  85      14.940  11.019   9.195  1.00  0.64           H  
ATOM   1290  N   LEU A  86      16.665  15.875  11.441  1.00  0.62           N  
ATOM   1291  CA  LEU A  86      16.943  16.358  12.806  1.00  0.62           C  
ATOM   1292  C   LEU A  86      17.123  15.191  13.779  1.00  0.62           C  
ATOM   1293  O   LEU A  86      16.514  14.138  13.578  1.00  0.62           O  
ATOM   1294  CB  LEU A  86      15.774  17.205  13.275  1.00  0.62           C  
ATOM   1295  CG  LEU A  86      15.448  18.408  12.476  1.00  0.62           C  
ATOM   1296  CD1 LEU A  86      14.162  18.965  12.991  1.00  0.62           C  
ATOM   1297  CD2 LEU A  86      16.548  19.398  12.635  1.00  0.62           C  
ATOM   1298  H   LEU A  86      15.735  15.546  11.230  1.00  0.62           H  
ATOM   1299  HA  LEU A  86      17.855  16.957  12.795  1.00  0.62           H  
ATOM   1300 1HB  LEU A  86      14.900  16.590  13.265  1.00  0.62           H  
ATOM   1301 2HB  LEU A  86      15.964  17.530  14.304  1.00  0.62           H  
ATOM   1302  HG  LEU A  86      15.333  18.156  11.423  1.00  0.62           H  
ATOM   1303 1HD1 LEU A  86      13.904  19.867  12.442  1.00  0.62           H  
ATOM   1304 2HD1 LEU A  86      13.384  18.231  12.872  1.00  0.62           H  
ATOM   1305 3HD1 LEU A  86      14.269  19.193  14.038  1.00  0.62           H  
ATOM   1306 1HD2 LEU A  86      16.316  20.289  12.064  1.00  0.62           H  
ATOM   1307 2HD2 LEU A  86      16.661  19.659  13.692  1.00  0.62           H  
ATOM   1308 3HD2 LEU A  86      17.472  18.965  12.274  1.00  0.62           H  
ATOM   1309  N   GLU A  87      17.935  15.366  14.827  1.00  0.61           N  
ATOM   1310  CA  GLU A  87      18.167  14.270  15.781  1.00  0.61           C  
ATOM   1311  C   GLU A  87      16.862  13.755  16.377  1.00  0.61           C  
ATOM   1312  O   GLU A  87      16.018  14.529  16.827  1.00  0.61           O  
ATOM   1313  CB  GLU A  87      19.067  14.727  16.944  1.00  0.61           C  
ATOM   1314  CG  GLU A  87      20.537  14.994  16.636  1.00  0.61           C  
ATOM   1315  CD  GLU A  87      21.301  15.416  17.912  1.00  0.61           C  
ATOM   1316  OE1 GLU A  87      20.729  16.127  18.698  1.00  0.61           O  
ATOM   1317  OE2 GLU A  87      22.429  14.999  18.110  1.00  0.61           O  
ATOM   1318  H   GLU A  87      18.403  16.256  14.957  1.00  0.61           H  
ATOM   1319  HA  GLU A  87      18.655  13.448  15.257  1.00  0.61           H  
ATOM   1320 1HB  GLU A  87      18.651  15.641  17.374  1.00  0.61           H  
ATOM   1321 2HB  GLU A  87      19.040  13.965  17.727  1.00  0.61           H  
ATOM   1322 1HG  GLU A  87      20.989  14.102  16.211  1.00  0.61           H  
ATOM   1323 2HG  GLU A  87      20.606  15.790  15.894  1.00  0.61           H  
ATOM   1324  N   GLY A  88      16.678  12.438  16.386  1.00  0.60           N  
ATOM   1325  CA  GLY A  88      15.486  11.825  16.945  1.00  0.60           C  
ATOM   1326  C   GLY A  88      14.326  11.766  15.948  1.00  0.60           C  
ATOM   1327  O   GLY A  88      13.282  11.177  16.250  1.00  0.60           O  
ATOM   1328  H   GLY A  88      17.359  11.795  15.996  1.00  0.60           H  
ATOM   1329 1HA  GLY A  88      15.735  10.813  17.266  1.00  0.60           H  
ATOM   1330 2HA  GLY A  88      15.180  12.375  17.833  1.00  0.60           H  
ATOM   1331  N   GLY A  89      14.500  12.372  14.768  1.00  0.60           N  
ATOM   1332  CA  GLY A  89      13.439  12.395  13.775  1.00  0.60           C  
ATOM   1333  C   GLY A  89      13.490  11.184  12.868  1.00  0.60           C  
ATOM   1334  O   GLY A  89      14.415  10.364  12.938  1.00  0.60           O  
ATOM   1335  H   GLY A  89      15.375  12.848  14.550  1.00  0.60           H  
ATOM   1336 1HA  GLY A  89      12.468  12.443  14.270  1.00  0.60           H  
ATOM   1337 2HA  GLY A  89      13.527  13.299  13.173  1.00  0.60           H  
ATOM   1338  N   GLU A  90      12.526  11.110  11.960  1.00  0.61           N  
ATOM   1339  CA  GLU A  90      12.440   9.976  11.056  1.00  0.61           C  
ATOM   1340  C   GLU A  90      11.838  10.359   9.711  1.00  0.61           C  
ATOM   1341  O   GLU A  90      10.856  11.120   9.629  1.00  0.61           O  
ATOM   1342  CB  GLU A  90      11.642   8.866  11.743  1.00  0.61           C  
ATOM   1343  CG  GLU A  90      11.559   7.527  11.064  1.00  0.61           C  
ATOM   1344  CD  GLU A  90      10.784   6.554  11.922  1.00  0.61           C  
ATOM   1345  OE1 GLU A  90      11.204   6.275  13.027  1.00  0.61           O  
ATOM   1346  OE2 GLU A  90       9.776   6.073  11.471  1.00  0.61           O  
ATOM   1347  H   GLU A  90      11.821  11.846  11.944  1.00  0.61           H  
ATOM   1348  HA  GLU A  90      13.446   9.612  10.871  1.00  0.61           H  
ATOM   1349 1HB  GLU A  90      12.067   8.692  12.733  1.00  0.61           H  
ATOM   1350 2HB  GLU A  90      10.628   9.204  11.894  1.00  0.61           H  
ATOM   1351 1HG  GLU A  90      11.085   7.620  10.091  1.00  0.61           H  
ATOM   1352 2HG  GLU A  90      12.567   7.145  10.909  1.00  0.61           H  
ATOM   1353  N   ASN A  91      12.440   9.810   8.662  1.00  0.61           N  
ATOM   1354  CA  ASN A  91      12.060  10.084   7.283  1.00  0.61           C  
ATOM   1355  C   ASN A  91      12.067   8.840   6.405  1.00  0.61           C  
ATOM   1356  O   ASN A  91      12.868   7.916   6.595  1.00  0.61           O  
ATOM   1357  CB  ASN A  91      13.029  11.093   6.696  1.00  0.61           C  
ATOM   1358  CG  ASN A  91      12.906  12.502   7.192  1.00  0.61           C  
ATOM   1359  OD1 ASN A  91      13.355  12.856   8.285  1.00  0.61           O  
ATOM   1360  ND2 ASN A  91      12.374  13.341   6.360  1.00  0.61           N  
ATOM   1361  H   ASN A  91      13.225   9.178   8.847  1.00  0.61           H  
ATOM   1362  HA  ASN A  91      11.046  10.486   7.268  1.00  0.61           H  
ATOM   1363 1HB  ASN A  91      14.026  10.769   6.930  1.00  0.61           H  
ATOM   1364 2HB  ASN A  91      12.916  11.098   5.609  1.00  0.61           H  
ATOM   1365 1HD2 ASN A  91      12.317  14.314   6.588  1.00  0.61           H  
ATOM   1366 2HD2 ASN A  91      12.052  13.008   5.472  1.00  0.61           H  
ATOM   1367  N   TYR A  92      11.171   8.817   5.425  1.00  0.62           N  
ATOM   1368  CA  TYR A  92      11.175   7.749   4.440  1.00  0.62           C  
ATOM   1369  C   TYR A  92      11.791   8.294   3.158  1.00  0.62           C  
ATOM   1370  O   TYR A  92      11.567   9.453   2.796  1.00  0.62           O  
ATOM   1371  CB  TYR A  92       9.779   7.235   4.131  1.00  0.62           C  
ATOM   1372  CG  TYR A  92       9.008   6.475   5.217  1.00  0.62           C  
ATOM   1373  CD1 TYR A  92       9.441   6.387   6.530  1.00  0.62           C  
ATOM   1374  CD2 TYR A  92       7.809   5.871   4.857  1.00  0.62           C  
ATOM   1375  CE1 TYR A  92       8.674   5.701   7.459  1.00  0.62           C  
ATOM   1376  CE2 TYR A  92       7.059   5.190   5.780  1.00  0.62           C  
ATOM   1377  CZ  TYR A  92       7.483   5.105   7.077  1.00  0.62           C  
ATOM   1378  OH  TYR A  92       6.728   4.430   8.003  1.00  0.62           O  
ATOM   1379  H   TYR A  92      10.507   9.582   5.337  1.00  0.62           H  
ATOM   1380  HA  TYR A  92      11.790   6.933   4.797  1.00  0.62           H  
ATOM   1381 1HB  TYR A  92       9.161   8.076   3.816  1.00  0.62           H  
ATOM   1382 2HB  TYR A  92       9.867   6.584   3.288  1.00  0.62           H  
ATOM   1383  HD1 TYR A  92      10.363   6.846   6.841  1.00  0.62           H  
ATOM   1384  HD2 TYR A  92       7.457   5.940   3.832  1.00  0.62           H  
ATOM   1385  HE1 TYR A  92       9.005   5.636   8.495  1.00  0.62           H  
ATOM   1386  HE2 TYR A  92       6.121   4.726   5.481  1.00  0.62           H  
ATOM   1387  HH  TYR A  92       6.911   4.785   8.877  1.00  0.62           H  
ATOM   1388  N   PHE A  93      12.539   7.455   2.460  1.00  0.63           N  
ATOM   1389  CA  PHE A  93      13.202   7.860   1.232  1.00  0.63           C  
ATOM   1390  C   PHE A  93      12.915   6.942   0.053  1.00  0.63           C  
ATOM   1391  O   PHE A  93      12.629   5.751   0.213  1.00  0.63           O  
ATOM   1392  CB  PHE A  93      14.726   7.966   1.476  1.00  0.63           C  
ATOM   1393  CG  PHE A  93      15.043   8.987   2.499  1.00  0.63           C  
ATOM   1394  CD1 PHE A  93      15.057   8.660   3.837  1.00  0.63           C  
ATOM   1395  CD2 PHE A  93      15.305  10.281   2.139  1.00  0.63           C  
ATOM   1396  CE1 PHE A  93      15.329   9.614   4.775  1.00  0.63           C  
ATOM   1397  CE2 PHE A  93      15.574  11.229   3.094  1.00  0.63           C  
ATOM   1398  CZ  PHE A  93      15.591  10.898   4.406  1.00  0.63           C  
ATOM   1399  H   PHE A  93      12.683   6.522   2.825  1.00  0.63           H  
ATOM   1400  HA  PHE A  93      12.842   8.850   0.965  1.00  0.63           H  
ATOM   1401 1HB  PHE A  93      15.115   7.005   1.810  1.00  0.63           H  
ATOM   1402 2HB  PHE A  93      15.230   8.235   0.545  1.00  0.63           H  
ATOM   1403  HD1 PHE A  93      14.842   7.631   4.148  1.00  0.63           H  
ATOM   1404  HD2 PHE A  93      15.288  10.551   1.077  1.00  0.63           H  
ATOM   1405  HE1 PHE A  93      15.333   9.344   5.816  1.00  0.63           H  
ATOM   1406  HE2 PHE A  93      15.769  12.250   2.801  1.00  0.63           H  
ATOM   1407  HZ  PHE A  93      15.805  11.656   5.162  1.00  0.63           H  
ATOM   1408  N   TYR A  94      13.042   7.532  -1.130  1.00  0.63           N  
ATOM   1409  CA  TYR A  94      12.973   6.875  -2.440  1.00  0.63           C  
ATOM   1410  C   TYR A  94      14.212   7.235  -3.215  1.00  0.63           C  
ATOM   1411  O   TYR A  94      14.502   8.411  -3.429  1.00  0.63           O  
ATOM   1412  CB  TYR A  94      11.728   7.297  -3.203  1.00  0.63           C  
ATOM   1413  CG  TYR A  94      11.706   6.925  -4.693  1.00  0.63           C  
ATOM   1414  CD1 TYR A  94      12.351   5.803  -5.194  1.00  0.63           C  
ATOM   1415  CD2 TYR A  94      11.019   7.746  -5.558  1.00  0.63           C  
ATOM   1416  CE1 TYR A  94      12.303   5.519  -6.533  1.00  0.63           C  
ATOM   1417  CE2 TYR A  94      10.969   7.456  -6.903  1.00  0.63           C  
ATOM   1418  CZ  TYR A  94      11.606   6.344  -7.390  1.00  0.63           C  
ATOM   1419  OH  TYR A  94      11.538   6.047  -8.731  1.00  0.63           O  
ATOM   1420  H   TYR A  94      13.212   8.540  -1.116  1.00  0.63           H  
ATOM   1421  HA  TYR A  94      12.967   5.792  -2.303  1.00  0.63           H  
ATOM   1422 1HB  TYR A  94      10.863   6.849  -2.739  1.00  0.63           H  
ATOM   1423 2HB  TYR A  94      11.609   8.373  -3.122  1.00  0.63           H  
ATOM   1424  HD1 TYR A  94      12.891   5.134  -4.529  1.00  0.63           H  
ATOM   1425  HD2 TYR A  94      10.514   8.617  -5.173  1.00  0.63           H  
ATOM   1426  HE1 TYR A  94      12.801   4.650  -6.903  1.00  0.63           H  
ATOM   1427  HE2 TYR A  94      10.422   8.106  -7.584  1.00  0.63           H  
ATOM   1428  HH  TYR A  94      10.940   6.669  -9.162  1.00  0.63           H  
ATOM   1429  N   GLN A  95      14.986   6.215  -3.566  1.00  0.64           N  
ATOM   1430  CA  GLN A  95      16.266   6.406  -4.197  1.00  0.64           C  
ATOM   1431  C   GLN A  95      16.404   5.659  -5.532  1.00  0.64           C  
ATOM   1432  O   GLN A  95      16.371   4.420  -5.584  1.00  0.64           O  
ATOM   1433  CB  GLN A  95      17.282   5.839  -3.231  1.00  0.64           C  
ATOM   1434  CG  GLN A  95      17.168   6.422  -1.830  1.00  0.64           C  
ATOM   1435  CD  GLN A  95      18.160   5.817  -0.847  1.00  0.64           C  
ATOM   1436  OE1 GLN A  95      18.910   4.890  -1.172  1.00  0.64           O  
ATOM   1437  NE2 GLN A  95      18.162   6.337   0.374  1.00  0.64           N  
ATOM   1438  H   GLN A  95      14.695   5.267  -3.352  1.00  0.64           H  
ATOM   1439  HA  GLN A  95      16.428   7.470  -4.371  1.00  0.64           H  
ATOM   1440 1HB  GLN A  95      17.162   4.761  -3.166  1.00  0.64           H  
ATOM   1441 2HB  GLN A  95      18.286   6.045  -3.607  1.00  0.64           H  
ATOM   1442 1HG  GLN A  95      17.275   7.491  -1.870  1.00  0.64           H  
ATOM   1443 2HG  GLN A  95      16.177   6.173  -1.448  1.00  0.64           H  
ATOM   1444 1HE2 GLN A  95      18.778   5.971   1.070  1.00  0.64           H  
ATOM   1445 2HE2 GLN A  95      17.542   7.088   0.601  1.00  0.64           H  
ATOM   1446  N   LYS A  96      16.610   6.388  -6.617  1.00  0.65           N  
ATOM   1447  CA  LYS A  96      16.816   5.731  -7.898  1.00  0.65           C  
ATOM   1448  C   LYS A  96      18.205   5.097  -7.859  1.00  0.65           C  
ATOM   1449  O   LYS A  96      19.086   5.635  -7.185  1.00  0.65           O  
ATOM   1450  CB  LYS A  96      16.621   6.713  -9.054  1.00  0.65           C  
ATOM   1451  CG  LYS A  96      15.169   7.158  -9.216  1.00  0.65           C  
ATOM   1452  CD  LYS A  96      14.970   7.971 -10.486  1.00  0.65           C  
ATOM   1453  CE  LYS A  96      13.538   8.436 -10.634  1.00  0.65           C  
ATOM   1454  NZ  LYS A  96      13.348   9.225 -11.884  1.00  0.65           N  
ATOM   1455  H   LYS A  96      16.599   7.410  -6.557  1.00  0.65           H  
ATOM   1456  HA  LYS A  96      16.078   4.942  -7.994  1.00  0.65           H  
ATOM   1457 1HB  LYS A  96      17.195   7.618  -8.843  1.00  0.65           H  
ATOM   1458 2HB  LYS A  96      16.985   6.326  -9.992  1.00  0.65           H  
ATOM   1459 1HG  LYS A  96      14.518   6.283  -9.243  1.00  0.65           H  
ATOM   1460 2HG  LYS A  96      14.883   7.772  -8.355  1.00  0.65           H  
ATOM   1461 1HD  LYS A  96      15.613   8.830 -10.494  1.00  0.65           H  
ATOM   1462 2HD  LYS A  96      15.221   7.354 -11.345  1.00  0.65           H  
ATOM   1463 1HE  LYS A  96      12.882   7.569 -10.658  1.00  0.65           H  
ATOM   1464 2HE  LYS A  96      13.273   9.058  -9.776  1.00  0.65           H  
ATOM   1465 1HZ  LYS A  96      12.387   9.520 -11.954  1.00  0.65           H  
ATOM   1466 2HZ  LYS A  96      13.953  10.039 -11.858  1.00  0.65           H  
ATOM   1467 3HZ  LYS A  96      13.585   8.658 -12.680  1.00  0.65           H  
ATOM   1468  N   PRO A  97      18.490   4.009  -8.608  1.00  0.67           N  
ATOM   1469  CA  PRO A  97      19.765   3.303  -8.579  1.00  0.67           C  
ATOM   1470  C   PRO A  97      20.937   4.214  -8.912  1.00  0.67           C  
ATOM   1471  O   PRO A  97      22.026   4.074  -8.354  1.00  0.67           O  
ATOM   1472  CB  PRO A  97      19.563   2.237  -9.676  1.00  0.67           C  
ATOM   1473  CG  PRO A  97      18.423   2.758 -10.527  1.00  0.67           C  
ATOM   1474  CD  PRO A  97      17.523   3.442  -9.548  1.00  0.67           C  
ATOM   1475  HA  PRO A  97      19.894   2.821  -7.602  1.00  0.67           H  
ATOM   1476 1HB  PRO A  97      20.497   2.084 -10.244  1.00  0.67           H  
ATOM   1477 2HB  PRO A  97      19.319   1.270  -9.218  1.00  0.67           H  
ATOM   1478 1HG  PRO A  97      18.804   3.425 -11.310  1.00  0.67           H  
ATOM   1479 2HG  PRO A  97      17.918   1.931 -11.038  1.00  0.67           H  
ATOM   1480 1HD  PRO A  97      16.909   4.161 -10.061  1.00  0.67           H  
ATOM   1481 2HD  PRO A  97      16.932   2.694  -9.030  1.00  0.67           H  
ATOM   1482  N   ARG A  98      20.682   5.275  -9.670  1.00  0.68           N  
ATOM   1483  CA  ARG A  98      21.722   6.228 -10.045  1.00  0.68           C  
ATOM   1484  C   ARG A  98      22.301   6.989  -8.842  1.00  0.68           C  
ATOM   1485  O   ARG A  98      23.413   7.515  -8.906  1.00  0.68           O  
ATOM   1486  CB  ARG A  98      21.167   7.223 -11.042  1.00  0.68           C  
ATOM   1487  CG  ARG A  98      20.865   6.643 -12.412  1.00  0.68           C  
ATOM   1488  CD  ARG A  98      20.282   7.659 -13.333  1.00  0.68           C  
ATOM   1489  NE  ARG A  98      20.009   7.099 -14.651  1.00  0.68           N  
ATOM   1490  CZ  ARG A  98      19.389   7.752 -15.656  1.00  0.68           C  
ATOM   1491  NH1 ARG A  98      18.980   8.990 -15.489  1.00  0.68           N  
ATOM   1492  NH2 ARG A  98      19.194   7.145 -16.814  1.00  0.68           N  
ATOM   1493  H   ARG A  98      19.761   5.396 -10.063  1.00  0.68           H  
ATOM   1494  HA  ARG A  98      22.531   5.676 -10.522  1.00  0.68           H  
ATOM   1495 1HB  ARG A  98      20.241   7.651 -10.650  1.00  0.68           H  
ATOM   1496 2HB  ARG A  98      21.874   8.041 -11.173  1.00  0.68           H  
ATOM   1497 1HG  ARG A  98      21.785   6.263 -12.856  1.00  0.68           H  
ATOM   1498 2HG  ARG A  98      20.150   5.825 -12.305  1.00  0.68           H  
ATOM   1499 1HD  ARG A  98      19.344   8.033 -12.917  1.00  0.68           H  
ATOM   1500 2HD  ARG A  98      20.980   8.487 -13.452  1.00  0.68           H  
ATOM   1501  HE  ARG A  98      20.307   6.148 -14.826  1.00  0.68           H  
ATOM   1502 1HH1 ARG A  98      19.127   9.455 -14.604  1.00  0.68           H  
ATOM   1503 2HH1 ARG A  98      18.517   9.475 -16.244  1.00  0.68           H  
ATOM   1504 1HH2 ARG A  98      19.508   6.193 -16.945  1.00  0.68           H  
ATOM   1505 2HH2 ARG A  98      18.731   7.632 -17.567  1.00  0.68           H  
ATOM   1506  N   SER A  99      21.513   7.091  -7.769  1.00  0.71           N  
ATOM   1507  CA  SER A  99      21.886   7.800  -6.553  1.00  0.71           C  
ATOM   1508  C   SER A  99      22.186   6.832  -5.425  1.00  0.71           C  
ATOM   1509  O   SER A  99      22.509   7.240  -4.296  1.00  0.71           O  
ATOM   1510  CB  SER A  99      20.734   8.649  -6.106  1.00  0.71           C  
ATOM   1511  OG  SER A  99      19.646   7.845  -5.731  1.00  0.71           O  
ATOM   1512  H   SER A  99      20.611   6.620  -7.768  1.00  0.71           H  
ATOM   1513  HA  SER A  99      22.768   8.410  -6.747  1.00  0.71           H  
ATOM   1514 1HB  SER A  99      21.040   9.271  -5.267  1.00  0.71           H  
ATOM   1515 2HB  SER A  99      20.447   9.306  -6.911  1.00  0.71           H  
ATOM   1516  HG  SER A  99      19.586   7.125  -6.399  1.00  0.71           H  
ATOM   1517  N   ALA A 100      21.980   5.547  -5.702  1.00  0.75           N  
ATOM   1518  CA  ALA A 100      22.099   4.569  -4.658  1.00  0.75           C  
ATOM   1519  C   ALA A 100      23.308   3.653  -4.828  1.00  0.75           C  
ATOM   1520  O   ALA A 100      24.054   3.415  -3.884  1.00  0.75           O  
ATOM   1521  CB  ALA A 100      20.833   3.758  -4.577  1.00  0.75           C  
ATOM   1522  H   ALA A 100      21.772   5.246  -6.647  1.00  0.75           H  
ATOM   1523  HA  ALA A 100      22.184   5.099  -3.741  1.00  0.75           H  
ATOM   1524 1HB  ALA A 100      20.925   3.077  -3.751  1.00  0.75           H  
ATOM   1525 2HB  ALA A 100      19.982   4.420  -4.416  1.00  0.75           H  
ATOM   1526 3HB  ALA A 100      20.689   3.215  -5.494  1.00  0.75           H  
ATOM   1527  N   PHE A 101      23.484   3.098  -6.015  1.00  0.81           N  
ATOM   1528  CA  PHE A 101      24.578   2.164  -6.221  1.00  0.81           C  
ATOM   1529  C   PHE A 101      25.185   2.142  -7.638  1.00  0.81           C  
ATOM   1530  O   PHE A 101      26.281   1.611  -7.842  1.00  0.81           O  
ATOM   1531  CB  PHE A 101      24.131   0.797  -5.707  1.00  0.81           C  
ATOM   1532  CG  PHE A 101      22.927   0.281  -6.340  1.00  0.81           C  
ATOM   1533  CD1 PHE A 101      22.991  -0.430  -7.471  1.00  0.81           C  
ATOM   1534  CD2 PHE A 101      21.692   0.527  -5.774  1.00  0.81           C  
ATOM   1535  CE1 PHE A 101      21.862  -0.884  -8.067  1.00  0.81           C  
ATOM   1536  CE2 PHE A 101      20.550   0.074  -6.367  1.00  0.81           C  
ATOM   1537  CZ  PHE A 101      20.644  -0.629  -7.522  1.00  0.81           C  
ATOM   1538  H   PHE A 101      22.867   3.328  -6.787  1.00  0.81           H  
ATOM   1539  HA  PHE A 101      25.384   2.472  -5.557  1.00  0.81           H  
ATOM   1540 1HB  PHE A 101      24.925   0.097  -5.892  1.00  0.81           H  
ATOM   1541 2HB  PHE A 101      23.968   0.838  -4.629  1.00  0.81           H  
ATOM   1542  HD1 PHE A 101      23.961  -0.632  -7.920  1.00  0.81           H  
ATOM   1543  HD2 PHE A 101      21.639   1.088  -4.852  1.00  0.81           H  
ATOM   1544  HE1 PHE A 101      21.942  -1.447  -8.982  1.00  0.81           H  
ATOM   1545  HE2 PHE A 101      19.575   0.271  -5.935  1.00  0.81           H  
ATOM   1546  HZ  PHE A 101      19.761  -0.990  -8.010  1.00  0.81           H  
ATOM   1547  N   GLY A 102      24.502   2.745  -8.609  1.00  0.90           N  
ATOM   1548  CA  GLY A 102      24.944   2.735 -10.001  1.00  0.90           C  
ATOM   1549  C   GLY A 102      24.438   1.477 -10.704  1.00  0.90           C  
ATOM   1550  O   GLY A 102      23.856   0.613 -10.067  1.00  0.90           O  
ATOM   1551  H   GLY A 102      23.625   3.204  -8.393  1.00  0.90           H  
ATOM   1552 1HA  GLY A 102      24.561   3.627 -10.499  1.00  0.90           H  
ATOM   1553 2HA  GLY A 102      26.031   2.777 -10.031  1.00  0.90           H  
ATOM   1554  N   PRO A 103      24.716   1.292 -11.998  1.00  1.02           N  
ATOM   1555  CA  PRO A 103      24.244   0.183 -12.820  1.00  1.02           C  
ATOM   1556  C   PRO A 103      25.022  -1.109 -12.564  1.00  1.02           C  
ATOM   1557  O   PRO A 103      25.718  -1.625 -13.440  1.00  1.02           O  
ATOM   1558  CB  PRO A 103      24.479   0.723 -14.229  1.00  1.02           C  
ATOM   1559  CG  PRO A 103      25.707   1.612 -14.085  1.00  1.02           C  
ATOM   1560  CD  PRO A 103      25.564   2.260 -12.710  1.00  1.02           C  
ATOM   1561  HA  PRO A 103      23.171   0.027 -12.632  1.00  1.02           H  
ATOM   1562 1HB  PRO A 103      24.633  -0.113 -14.925  1.00  1.02           H  
ATOM   1563 2HB  PRO A 103      23.587   1.267 -14.573  1.00  1.02           H  
ATOM   1564 1HG  PRO A 103      26.621   1.004 -14.170  1.00  1.02           H  
ATOM   1565 2HG  PRO A 103      25.741   2.349 -14.902  1.00  1.02           H  
ATOM   1566 1HD  PRO A 103      26.553   2.338 -12.236  1.00  1.02           H  
ATOM   1567 2HD  PRO A 103      25.062   3.234 -12.797  1.00  1.02           H  
ATOM   1568  N   ARG A 104      24.898  -1.610 -11.343  1.00  1.18           N  
ATOM   1569  CA  ARG A 104      25.583  -2.813 -10.880  1.00  1.18           C  
ATOM   1570  C   ARG A 104      24.809  -3.502  -9.771  1.00  1.18           C  
ATOM   1571  O   ARG A 104      24.099  -2.853  -9.019  1.00  1.18           O  
ATOM   1572  CB  ARG A 104      26.951  -2.450 -10.344  1.00  1.18           C  
ATOM   1573  CG  ARG A 104      26.921  -1.516  -9.129  1.00  1.18           C  
ATOM   1574  CD  ARG A 104      28.295  -1.231  -8.608  1.00  1.18           C  
ATOM   1575  NE  ARG A 104      28.285  -0.260  -7.508  1.00  1.18           N  
ATOM   1576  CZ  ARG A 104      29.308  -0.057  -6.654  1.00  1.18           C  
ATOM   1577  NH1 ARG A 104      30.402  -0.784  -6.753  1.00  1.18           N  
ATOM   1578  NH2 ARG A 104      29.219   0.869  -5.711  1.00  1.18           N  
ATOM   1579  H   ARG A 104      24.296  -1.100 -10.697  1.00  1.18           H  
ATOM   1580  HA  ARG A 104      25.688  -3.501 -11.718  1.00  1.18           H  
ATOM   1581 1HB  ARG A 104      27.477  -3.357 -10.046  1.00  1.18           H  
ATOM   1582 2HB  ARG A 104      27.537  -1.966 -11.125  1.00  1.18           H  
ATOM   1583 1HG  ARG A 104      26.452  -0.570  -9.404  1.00  1.18           H  
ATOM   1584 2HG  ARG A 104      26.341  -1.985  -8.332  1.00  1.18           H  
ATOM   1585 1HD  ARG A 104      28.736  -2.156  -8.240  1.00  1.18           H  
ATOM   1586 2HD  ARG A 104      28.909  -0.828  -9.412  1.00  1.18           H  
ATOM   1587  HE  ARG A 104      27.461   0.351  -7.423  1.00  1.18           H  
ATOM   1588 1HH1 ARG A 104      30.472  -1.491  -7.470  1.00  1.18           H  
ATOM   1589 2HH1 ARG A 104      31.169  -0.634  -6.113  1.00  1.18           H  
ATOM   1590 1HH2 ARG A 104      28.385   1.440  -5.619  1.00  1.18           H  
ATOM   1591 2HH2 ARG A 104      29.989   1.012  -5.078  1.00  1.18           H  
ATOM   1592  N   GLY A 105      24.953  -4.810  -9.634  1.00  1.35           N  
ATOM   1593  CA  GLY A 105      24.262  -5.456  -8.524  1.00  1.35           C  
ATOM   1594  C   GLY A 105      25.041  -5.266  -7.235  1.00  1.35           C  
ATOM   1595  O   GLY A 105      26.271  -5.159  -7.264  1.00  1.35           O  
ATOM   1596  H   GLY A 105      25.530  -5.344 -10.267  1.00  1.35           H  
ATOM   1597 1HA  GLY A 105      23.264  -5.028  -8.413  1.00  1.35           H  
ATOM   1598 2HA  GLY A 105      24.133  -6.518  -8.728  1.00  1.35           H  
ATOM   1599  N   ILE A 106      24.323  -5.234  -6.116  1.00  1.49           N  
ATOM   1600  CA  ILE A 106      24.931  -5.142  -4.789  1.00  1.49           C  
ATOM   1601  C   ILE A 106      24.447  -6.310  -3.953  1.00  1.49           C  
ATOM   1602  O   ILE A 106      23.380  -6.228  -3.340  1.00  1.49           O  
ATOM   1603  CB  ILE A 106      24.570  -3.833  -4.067  1.00  1.49           C  
ATOM   1604  CG1 ILE A 106      24.931  -2.618  -4.908  1.00  1.49           C  
ATOM   1605  CG2 ILE A 106      25.239  -3.785  -2.722  1.00  1.49           C  
ATOM   1606  CD1 ILE A 106      26.402  -2.449  -5.176  1.00  1.49           C  
ATOM   1607  H   ILE A 106      23.312  -5.356  -6.209  1.00  1.49           H  
ATOM   1608  HA  ILE A 106      26.013  -5.208  -4.884  1.00  1.49           H  
ATOM   1609  HB  ILE A 106      23.521  -3.794  -3.925  1.00  1.49           H  
ATOM   1610 1HG1 ILE A 106      24.411  -2.689  -5.867  1.00  1.49           H  
ATOM   1611 2HG1 ILE A 106      24.572  -1.736  -4.390  1.00  1.49           H  
ATOM   1612 1HG2 ILE A 106      24.955  -2.868  -2.207  1.00  1.49           H  
ATOM   1613 2HG2 ILE A 106      24.926  -4.649  -2.130  1.00  1.49           H  
ATOM   1614 3HG2 ILE A 106      26.321  -3.811  -2.851  1.00  1.49           H  
ATOM   1615 1HD1 ILE A 106      26.557  -1.564  -5.772  1.00  1.49           H  
ATOM   1616 2HD1 ILE A 106      26.934  -2.347  -4.232  1.00  1.49           H  
ATOM   1617 3HD1 ILE A 106      26.785  -3.306  -5.710  1.00  1.49           H  
ATOM   1618  N   ASP A 107      25.255  -7.366  -3.886  1.00  1.54           N  
ATOM   1619  CA  ASP A 107      24.832  -8.619  -3.271  1.00  1.54           C  
ATOM   1620  C   ASP A 107      23.560  -9.115  -4.019  1.00  1.54           C  
ATOM   1621  O   ASP A 107      22.937  -8.343  -4.747  1.00  1.54           O  
ATOM   1622  CB  ASP A 107      24.616  -8.424  -1.752  1.00  1.54           C  
ATOM   1623  CG  ASP A 107      25.929  -8.131  -1.025  1.00  1.54           C  
ATOM   1624  OD1 ASP A 107      26.964  -8.291  -1.631  1.00  1.54           O  
ATOM   1625  OD2 ASP A 107      25.886  -7.763   0.123  1.00  1.54           O  
ATOM   1626  H   ASP A 107      26.150  -7.319  -4.354  1.00  1.54           H  
ATOM   1627  HA  ASP A 107      25.639  -9.332  -3.409  1.00  1.54           H  
ATOM   1628 1HB  ASP A 107      23.925  -7.617  -1.545  1.00  1.54           H  
ATOM   1629 2HB  ASP A 107      24.191  -9.297  -1.303  1.00  1.54           H  
ATOM   1630  N   PRO A 108      23.162 -10.394  -3.922  1.00  1.48           N  
ATOM   1631  CA  PRO A 108      22.019 -10.962  -4.630  1.00  1.48           C  
ATOM   1632  C   PRO A 108      20.686 -10.244  -4.382  1.00  1.48           C  
ATOM   1633  O   PRO A 108      19.754 -10.376  -5.174  1.00  1.48           O  
ATOM   1634  CB  PRO A 108      21.970 -12.393  -4.076  1.00  1.48           C  
ATOM   1635  CG  PRO A 108      23.388 -12.690  -3.643  1.00  1.48           C  
ATOM   1636  CD  PRO A 108      23.907 -11.384  -3.100  1.00  1.48           C  
ATOM   1637  HA  PRO A 108      22.244 -10.972  -5.707  1.00  1.48           H  
ATOM   1638 1HB  PRO A 108      21.249 -12.445  -3.246  1.00  1.48           H  
ATOM   1639 2HB  PRO A 108      21.609 -13.081  -4.855  1.00  1.48           H  
ATOM   1640 1HG  PRO A 108      23.393 -13.495  -2.891  1.00  1.48           H  
ATOM   1641 2HG  PRO A 108      23.975 -13.055  -4.500  1.00  1.48           H  
ATOM   1642 1HD  PRO A 108      23.637 -11.302  -2.043  1.00  1.48           H  
ATOM   1643 2HD  PRO A 108      24.985 -11.348  -3.263  1.00  1.48           H  
ATOM   1644  N   SER A 109      20.578  -9.511  -3.275  1.00  1.34           N  
ATOM   1645  CA  SER A 109      19.350  -8.806  -2.932  1.00  1.34           C  
ATOM   1646  C   SER A 109      19.073  -7.511  -3.730  1.00  1.34           C  
ATOM   1647  O   SER A 109      17.950  -7.005  -3.693  1.00  1.34           O  
ATOM   1648  CB  SER A 109      19.379  -8.504  -1.449  1.00  1.34           C  
ATOM   1649  OG  SER A 109      20.401  -7.603  -1.141  1.00  1.34           O  
ATOM   1650  H   SER A 109      21.365  -9.425  -2.655  1.00  1.34           H  
ATOM   1651  HA  SER A 109      18.520  -9.488  -3.120  1.00  1.34           H  
ATOM   1652 1HB  SER A 109      18.426  -8.087  -1.146  1.00  1.34           H  
ATOM   1653 2HB  SER A 109      19.522  -9.426  -0.889  1.00  1.34           H  
ATOM   1654  HG  SER A 109      20.360  -6.919  -1.818  1.00  1.34           H  
ATOM   1655  N   ILE A 110      20.077  -6.964  -4.424  1.00  1.17           N  
ATOM   1656  CA  ILE A 110      19.898  -5.720  -5.200  1.00  1.17           C  
ATOM   1657  C   ILE A 110      20.351  -5.858  -6.660  1.00  1.17           C  
ATOM   1658  O   ILE A 110      21.521  -6.146  -6.924  1.00  1.17           O  
ATOM   1659  CB  ILE A 110      20.664  -4.558  -4.536  1.00  1.17           C  
ATOM   1660  CG1 ILE A 110      20.141  -4.278  -3.143  1.00  1.17           C  
ATOM   1661  CG2 ILE A 110      20.604  -3.315  -5.360  1.00  1.17           C  
ATOM   1662  CD1 ILE A 110      20.965  -3.292  -2.372  1.00  1.17           C  
ATOM   1663  H   ILE A 110      20.991  -7.429  -4.439  1.00  1.17           H  
ATOM   1664  HA  ILE A 110      18.839  -5.468  -5.205  1.00  1.17           H  
ATOM   1665  HB  ILE A 110      21.678  -4.859  -4.440  1.00  1.17           H  
ATOM   1666 1HG1 ILE A 110      19.144  -3.886  -3.246  1.00  1.17           H  
ATOM   1667 2HG1 ILE A 110      20.102  -5.188  -2.574  1.00  1.17           H  
ATOM   1668 1HG2 ILE A 110      21.185  -2.531  -4.877  1.00  1.17           H  
ATOM   1669 2HG2 ILE A 110      21.014  -3.505  -6.352  1.00  1.17           H  
ATOM   1670 3HG2 ILE A 110      19.578  -2.998  -5.447  1.00  1.17           H  
ATOM   1671 1HD1 ILE A 110      20.512  -3.132  -1.394  1.00  1.17           H  
ATOM   1672 2HD1 ILE A 110      21.971  -3.685  -2.242  1.00  1.17           H  
ATOM   1673 3HD1 ILE A 110      21.008  -2.349  -2.911  1.00  1.17           H  
ATOM   1674  N   GLY A 111      19.452  -5.608  -7.625  1.00  1.02           N  
ATOM   1675  CA  GLY A 111      19.832  -5.733  -9.032  1.00  1.02           C  
ATOM   1676  C   GLY A 111      20.406  -4.425  -9.555  1.00  1.02           C  
ATOM   1677  O   GLY A 111      20.254  -3.386  -8.922  1.00  1.02           O  
ATOM   1678  H   GLY A 111      18.509  -5.314  -7.404  1.00  1.02           H  
ATOM   1679 1HA  GLY A 111      20.569  -6.530  -9.141  1.00  1.02           H  
ATOM   1680 2HA  GLY A 111      18.960  -6.018  -9.620  1.00  1.02           H  
ATOM   1681  N   ALA A 112      20.917  -4.442 -10.784  1.00  0.90           N  
ATOM   1682  CA  ALA A 112      21.552  -3.259 -11.381  1.00  0.90           C  
ATOM   1683  C   ALA A 112      20.665  -2.025 -11.483  1.00  0.90           C  
ATOM   1684  O   ALA A 112      21.158  -0.906 -11.383  1.00  0.90           O  
ATOM   1685  CB  ALA A 112      22.068  -3.614 -12.760  1.00  0.90           C  
ATOM   1686  H   ALA A 112      20.949  -5.318 -11.285  1.00  0.90           H  
ATOM   1687  HA  ALA A 112      22.384  -2.990 -10.755  1.00  0.90           H  
ATOM   1688 1HB  ALA A 112      22.588  -2.755 -13.181  1.00  0.90           H  
ATOM   1689 2HB  ALA A 112      22.757  -4.454 -12.686  1.00  0.90           H  
ATOM   1690 3HB  ALA A 112      21.234  -3.881 -13.406  1.00  0.90           H  
ATOM   1691  N   ASN A 113      19.377  -2.204 -11.716  1.00  0.82           N  
ATOM   1692  CA  ASN A 113      18.498  -1.050 -11.839  1.00  0.82           C  
ATOM   1693  C   ASN A 113      17.450  -0.995 -10.724  1.00  0.82           C  
ATOM   1694  O   ASN A 113      16.395  -0.362 -10.861  1.00  0.82           O  
ATOM   1695  CB  ASN A 113      17.873  -1.028 -13.209  1.00  0.82           C  
ATOM   1696  CG  ASN A 113      18.893  -0.775 -14.295  1.00  0.82           C  
ATOM   1697  OD1 ASN A 113      19.374   0.350 -14.468  1.00  0.82           O  
ATOM   1698  ND2 ASN A 113      19.230  -1.806 -15.030  1.00  0.82           N  
ATOM   1699  H   ASN A 113      19.004  -3.137 -11.799  1.00  0.82           H  
ATOM   1700  HA  ASN A 113      19.101  -0.147 -11.740  1.00  0.82           H  
ATOM   1701 1HB  ASN A 113      17.379  -1.981 -13.400  1.00  0.82           H  
ATOM   1702 2HB  ASN A 113      17.120  -0.254 -13.251  1.00  0.82           H  
ATOM   1703 1HD2 ASN A 113      19.899  -1.697 -15.766  1.00  0.82           H  
ATOM   1704 2HD2 ASN A 113      18.816  -2.699 -14.859  1.00  0.82           H  
ATOM   1705  N   THR A 114      17.718  -1.680  -9.620  1.00  0.78           N  
ATOM   1706  CA  THR A 114      16.780  -1.676  -8.505  1.00  0.78           C  
ATOM   1707  C   THR A 114      16.589  -0.310  -7.863  1.00  0.78           C  
ATOM   1708  O   THR A 114      17.549   0.377  -7.519  1.00  0.78           O  
ATOM   1709  CB  THR A 114      17.219  -2.686  -7.431  1.00  0.78           C  
ATOM   1710  OG1 THR A 114      17.206  -4.006  -7.984  1.00  0.78           O  
ATOM   1711  CG2 THR A 114      16.359  -2.636  -6.201  1.00  0.78           C  
ATOM   1712  H   THR A 114      18.598  -2.192  -9.524  1.00  0.78           H  
ATOM   1713  HA  THR A 114      15.810  -1.997  -8.885  1.00  0.78           H  
ATOM   1714  HB  THR A 114      18.230  -2.453  -7.150  1.00  0.78           H  
ATOM   1715  HG1 THR A 114      17.778  -4.008  -8.760  1.00  0.78           H  
ATOM   1716 1HG2 THR A 114      16.726  -3.355  -5.467  1.00  0.78           H  
ATOM   1717 2HG2 THR A 114      16.407  -1.644  -5.787  1.00  0.78           H  
ATOM   1718 3HG2 THR A 114      15.328  -2.872  -6.459  1.00  0.78           H  
ATOM   1719  N   ARG A 115      15.332   0.064  -7.664  1.00  0.76           N  
ATOM   1720  CA  ARG A 115      15.023   1.300  -6.965  1.00  0.76           C  
ATOM   1721  C   ARG A 115      14.946   0.928  -5.503  1.00  0.76           C  
ATOM   1722  O   ARG A 115      14.364  -0.110  -5.175  1.00  0.76           O  
ATOM   1723  CB  ARG A 115      13.695   1.875  -7.422  1.00  0.76           C  
ATOM   1724  CG  ARG A 115      13.723   2.747  -8.682  1.00  0.76           C  
ATOM   1725  CD  ARG A 115      14.072   1.999  -9.938  1.00  0.76           C  
ATOM   1726  NE  ARG A 115      13.883   2.848 -11.110  1.00  0.76           N  
ATOM   1727  CZ  ARG A 115      14.339   2.602 -12.361  1.00  0.76           C  
ATOM   1728  NH1 ARG A 115      15.062   1.538 -12.635  1.00  0.76           N  
ATOM   1729  NH2 ARG A 115      14.051   3.457 -13.330  1.00  0.76           N  
ATOM   1730  H   ARG A 115      14.583  -0.529  -7.992  1.00  0.76           H  
ATOM   1731  HA  ARG A 115      15.821   2.030  -7.106  1.00  0.76           H  
ATOM   1732 1HB  ARG A 115      12.998   1.061  -7.607  1.00  0.76           H  
ATOM   1733 2HB  ARG A 115      13.282   2.471  -6.611  1.00  0.76           H  
ATOM   1734 1HG  ARG A 115      12.740   3.195  -8.827  1.00  0.76           H  
ATOM   1735 2HG  ARG A 115      14.448   3.531  -8.551  1.00  0.76           H  
ATOM   1736 1HD  ARG A 115      15.101   1.668  -9.915  1.00  0.76           H  
ATOM   1737 2HD  ARG A 115      13.423   1.131 -10.039  1.00  0.76           H  
ATOM   1738  HE  ARG A 115      13.333   3.684 -10.980  1.00  0.76           H  
ATOM   1739 1HH1 ARG A 115      15.319   0.864 -11.898  1.00  0.76           H  
ATOM   1740 2HH1 ARG A 115      15.383   1.385 -13.578  1.00  0.76           H  
ATOM   1741 1HH2 ARG A 115      13.495   4.277 -13.131  1.00  0.76           H  
ATOM   1742 2HH2 ARG A 115      14.382   3.288 -14.268  1.00  0.76           H  
ATOM   1743  N   LEU A 116      15.536   1.735  -4.635  1.00  0.75           N  
ATOM   1744  CA  LEU A 116      15.509   1.399  -3.222  1.00  0.75           C  
ATOM   1745  C   LEU A 116      14.664   2.377  -2.444  1.00  0.75           C  
ATOM   1746  O   LEU A 116      14.606   3.571  -2.745  1.00  0.75           O  
ATOM   1747  CB  LEU A 116      16.934   1.353  -2.652  1.00  0.75           C  
ATOM   1748  CG  LEU A 116      17.893   0.355  -3.362  1.00  0.75           C  
ATOM   1749  CD1 LEU A 116      19.282   0.486  -2.802  1.00  0.75           C  
ATOM   1750  CD2 LEU A 116      17.414  -1.032  -3.149  1.00  0.75           C  
ATOM   1751  H   LEU A 116      15.985   2.598  -4.950  1.00  0.75           H  
ATOM   1752  HA  LEU A 116      15.065   0.410  -3.101  1.00  0.75           H  
ATOM   1753 1HB  LEU A 116      17.372   2.348  -2.719  1.00  0.75           H  
ATOM   1754 2HB  LEU A 116      16.874   1.072  -1.599  1.00  0.75           H  
ATOM   1755  HG  LEU A 116      17.917   0.580  -4.427  1.00  0.75           H  
ATOM   1756 1HD1 LEU A 116      19.944  -0.211  -3.310  1.00  0.75           H  
ATOM   1757 2HD1 LEU A 116      19.628   1.490  -2.952  1.00  0.75           H  
ATOM   1758 3HD1 LEU A 116      19.269   0.263  -1.737  1.00  0.75           H  
ATOM   1759 1HD2 LEU A 116      18.078  -1.733  -3.647  1.00  0.75           H  
ATOM   1760 2HD2 LEU A 116      17.407  -1.222  -2.087  1.00  0.75           H  
ATOM   1761 3HD2 LEU A 116      16.405  -1.140  -3.540  1.00  0.75           H  
ATOM   1762  N   PHE A 117      14.012   1.865  -1.431  1.00  0.74           N  
ATOM   1763  CA  PHE A 117      13.205   2.680  -0.554  1.00  0.74           C  
ATOM   1764  C   PHE A 117      13.615   2.406   0.856  1.00  0.74           C  
ATOM   1765  O   PHE A 117      14.149   1.339   1.158  1.00  0.74           O  
ATOM   1766  CB  PHE A 117      11.731   2.363  -0.744  1.00  0.74           C  
ATOM   1767  CG  PHE A 117      11.251   2.678  -2.125  1.00  0.74           C  
ATOM   1768  CD1 PHE A 117      11.438   1.769  -3.170  1.00  0.74           C  
ATOM   1769  CD2 PHE A 117      10.586   3.860  -2.381  1.00  0.74           C  
ATOM   1770  CE1 PHE A 117      11.001   2.065  -4.442  1.00  0.74           C  
ATOM   1771  CE2 PHE A 117      10.131   4.146  -3.643  1.00  0.74           C  
ATOM   1772  CZ  PHE A 117      10.350   3.251  -4.684  1.00  0.74           C  
ATOM   1773  H   PHE A 117      14.072   0.860  -1.256  1.00  0.74           H  
ATOM   1774  HA  PHE A 117      13.385   3.726  -0.777  1.00  0.74           H  
ATOM   1775 1HB  PHE A 117      11.552   1.306  -0.548  1.00  0.74           H  
ATOM   1776 2HB  PHE A 117      11.140   2.942  -0.034  1.00  0.74           H  
ATOM   1777  HD1 PHE A 117      11.953   0.821  -2.973  1.00  0.74           H  
ATOM   1778  HD2 PHE A 117      10.424   4.567  -1.563  1.00  0.74           H  
ATOM   1779  HE1 PHE A 117      11.167   1.362  -5.252  1.00  0.74           H  
ATOM   1780  HE2 PHE A 117       9.601   5.080  -3.836  1.00  0.74           H  
ATOM   1781  HZ  PHE A 117       9.992   3.489  -5.687  1.00  0.74           H  
ATOM   1782  N   GLY A 118      13.375   3.334   1.743  1.00  0.74           N  
ATOM   1783  CA  GLY A 118      13.691   2.965   3.099  1.00  0.74           C  
ATOM   1784  C   GLY A 118      13.387   3.989   4.138  1.00  0.74           C  
ATOM   1785  O   GLY A 118      13.047   5.136   3.867  1.00  0.74           O  
ATOM   1786  H   GLY A 118      12.983   4.233   1.464  1.00  0.74           H  
ATOM   1787 1HA  GLY A 118      13.152   2.057   3.346  1.00  0.74           H  
ATOM   1788 2HA  GLY A 118      14.748   2.711   3.158  1.00  0.74           H  
ATOM   1789  N   ARG A 119      13.511   3.531   5.356  1.00  0.73           N  
ATOM   1790  CA  ARG A 119      13.229   4.315   6.529  1.00  0.73           C  
ATOM   1791  C   ARG A 119      14.512   4.605   7.284  1.00  0.73           C  
ATOM   1792  O   ARG A 119      15.308   3.697   7.547  1.00  0.73           O  
ATOM   1793  CB  ARG A 119      12.227   3.525   7.344  1.00  0.73           C  
ATOM   1794  CG  ARG A 119      11.702   4.093   8.618  1.00  0.73           C  
ATOM   1795  CD  ARG A 119      10.660   3.130   9.136  1.00  0.73           C  
ATOM   1796  NE  ARG A 119       9.982   3.589  10.308  1.00  0.73           N  
ATOM   1797  CZ  ARG A 119       9.175   2.844  11.077  1.00  0.73           C  
ATOM   1798  NH1 ARG A 119       8.962   1.573  10.808  1.00  0.73           N  
ATOM   1799  NH2 ARG A 119       8.602   3.423  12.105  1.00  0.73           N  
ATOM   1800  H   ARG A 119      13.813   2.560   5.459  1.00  0.73           H  
ATOM   1801  HA  ARG A 119      12.778   5.261   6.230  1.00  0.73           H  
ATOM   1802 1HB  ARG A 119      11.356   3.330   6.718  1.00  0.73           H  
ATOM   1803 2HB  ARG A 119      12.662   2.560   7.586  1.00  0.73           H  
ATOM   1804 1HG  ARG A 119      12.509   4.165   9.350  1.00  0.73           H  
ATOM   1805 2HG  ARG A 119      11.278   5.077   8.462  1.00  0.73           H  
ATOM   1806 1HD  ARG A 119       9.914   2.966   8.360  1.00  0.73           H  
ATOM   1807 2HD  ARG A 119      11.140   2.183   9.376  1.00  0.73           H  
ATOM   1808  HE  ARG A 119      10.083   4.565  10.581  1.00  0.73           H  
ATOM   1809 1HH1 ARG A 119       9.411   1.145  10.011  1.00  0.73           H  
ATOM   1810 2HH1 ARG A 119       8.353   1.029  11.399  1.00  0.73           H  
ATOM   1811 1HH2 ARG A 119       8.804   4.422  12.257  1.00  0.73           H  
ATOM   1812 2HH2 ARG A 119       7.987   2.910  12.713  1.00  0.73           H  
ATOM   1813  N   ILE A 120      14.738   5.877   7.587  1.00  0.72           N  
ATOM   1814  CA  ILE A 120      15.924   6.284   8.326  1.00  0.72           C  
ATOM   1815  C   ILE A 120      15.521   7.057   9.569  1.00  0.72           C  
ATOM   1816  O   ILE A 120      14.672   7.951   9.518  1.00  0.72           O  
ATOM   1817  CB  ILE A 120      16.877   7.184   7.506  1.00  0.72           C  
ATOM   1818  CG1 ILE A 120      17.367   6.507   6.234  1.00  0.72           C  
ATOM   1819  CG2 ILE A 120      18.080   7.582   8.349  1.00  0.72           C  
ATOM   1820  CD1 ILE A 120      18.175   7.459   5.350  1.00  0.72           C  
ATOM   1821  H   ILE A 120      14.059   6.585   7.304  1.00  0.72           H  
ATOM   1822  HA  ILE A 120      16.472   5.398   8.641  1.00  0.72           H  
ATOM   1823  HB  ILE A 120      16.354   8.077   7.222  1.00  0.72           H  
ATOM   1824 1HG1 ILE A 120      17.977   5.647   6.486  1.00  0.72           H  
ATOM   1825 2HG1 ILE A 120      16.505   6.166   5.661  1.00  0.72           H  
ATOM   1826 1HG2 ILE A 120      18.691   8.214   7.749  1.00  0.72           H  
ATOM   1827 2HG2 ILE A 120      17.776   8.120   9.235  1.00  0.72           H  
ATOM   1828 3HG2 ILE A 120      18.640   6.701   8.645  1.00  0.72           H  
ATOM   1829 1HD1 ILE A 120      18.483   6.945   4.447  1.00  0.72           H  
ATOM   1830 2HD1 ILE A 120      17.597   8.305   5.078  1.00  0.72           H  
ATOM   1831 3HD1 ILE A 120      19.046   7.806   5.895  1.00  0.72           H  
ATOM   1832  N   ARG A 121      16.115   6.705  10.699  1.00  0.71           N  
ATOM   1833  CA  ARG A 121      15.876   7.434  11.939  1.00  0.71           C  
ATOM   1834  C   ARG A 121      17.183   7.997  12.450  1.00  0.71           C  
ATOM   1835  O   ARG A 121      18.162   7.254  12.586  1.00  0.71           O  
ATOM   1836  CB  ARG A 121      15.302   6.531  13.011  1.00  0.71           C  
ATOM   1837  CG  ARG A 121      15.072   7.222  14.364  1.00  0.71           C  
ATOM   1838  CD  ARG A 121      14.549   6.291  15.392  1.00  0.71           C  
ATOM   1839  NE  ARG A 121      13.205   5.834  15.091  1.00  0.71           N  
ATOM   1840  CZ  ARG A 121      12.524   4.910  15.793  1.00  0.71           C  
ATOM   1841  NH1 ARG A 121      13.055   4.339  16.855  1.00  0.71           N  
ATOM   1842  NH2 ARG A 121      11.310   4.591  15.391  1.00  0.71           N  
ATOM   1843  H   ARG A 121      16.768   5.922  10.689  1.00  0.71           H  
ATOM   1844  HA  ARG A 121      15.187   8.255  11.753  1.00  0.71           H  
ATOM   1845 1HB  ARG A 121      14.338   6.142  12.678  1.00  0.71           H  
ATOM   1846 2HB  ARG A 121      15.966   5.685  13.172  1.00  0.71           H  
ATOM   1847 1HG  ARG A 121      16.011   7.632  14.732  1.00  0.71           H  
ATOM   1848 2HG  ARG A 121      14.350   8.034  14.233  1.00  0.71           H  
ATOM   1849 1HD  ARG A 121      15.199   5.420  15.457  1.00  0.71           H  
ATOM   1850 2HD  ARG A 121      14.528   6.801  16.353  1.00  0.71           H  
ATOM   1851  HE  ARG A 121      12.720   6.233  14.271  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 121      13.984   4.595  17.153  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 121      12.529   3.649  17.371  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 121      10.942   5.066  14.551  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 121      10.766   3.907  15.887  1.00  0.71           H  
ATOM   1856  N   LEU A 122      17.239   9.294  12.756  1.00  0.71           N  
ATOM   1857  CA  LEU A 122      18.528   9.737  13.276  1.00  0.71           C  
ATOM   1858  C   LEU A 122      18.462   9.546  14.757  1.00  0.71           C  
ATOM   1859  O   LEU A 122      17.442   9.844  15.372  1.00  0.71           O  
ATOM   1860  CB  LEU A 122      18.913  11.213  13.054  1.00  0.71           C  
ATOM   1861  CG  LEU A 122      19.001  11.785  11.701  1.00  0.71           C  
ATOM   1862  CD1 LEU A 122      19.579  13.185  11.832  1.00  0.71           C  
ATOM   1863  CD2 LEU A 122      19.777  10.983  10.828  1.00  0.71           C  
ATOM   1864  H   LEU A 122      16.414   9.894  12.679  1.00  0.71           H  
ATOM   1865  HA  LEU A 122      19.314   9.110  12.887  1.00  0.71           H  
ATOM   1866 1HB  LEU A 122      18.179  11.817  13.580  1.00  0.71           H  
ATOM   1867 2HB  LEU A 122      19.881  11.377  13.535  1.00  0.71           H  
ATOM   1868  HG  LEU A 122      18.035  11.872  11.313  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 122      19.651  13.670  10.873  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 122      18.963  13.767  12.473  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 122      20.578  13.118  12.259  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 122      19.775  11.475   9.866  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 122      20.787  10.911  11.210  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 122      19.333   9.992  10.740  1.00  0.71           H  
ATOM   1875  N   VAL A 123      19.546   9.108  15.346  1.00  0.73           N  
ATOM   1876  CA  VAL A 123      19.575   8.945  16.777  1.00  0.73           C  
ATOM   1877  C   VAL A 123      20.340  10.095  17.387  1.00  0.73           C  
ATOM   1878  O   VAL A 123      19.824  10.789  18.266  1.00  0.73           O  
ATOM   1879  CB  VAL A 123      20.175   7.585  17.101  1.00  0.73           C  
ATOM   1880  CG1 VAL A 123      20.310   7.381  18.580  1.00  0.73           C  
ATOM   1881  CG2 VAL A 123      19.289   6.562  16.497  1.00  0.73           C  
ATOM   1882  H   VAL A 123      20.374   8.860  14.810  1.00  0.73           H  
ATOM   1883  HA  VAL A 123      18.556   8.964  17.160  1.00  0.73           H  
ATOM   1884  HB  VAL A 123      21.171   7.513  16.681  1.00  0.73           H  
ATOM   1885 1HG1 VAL A 123      20.740   6.399  18.770  1.00  0.73           H  
ATOM   1886 2HG1 VAL A 123      20.971   8.153  18.991  1.00  0.73           H  
ATOM   1887 3HG1 VAL A 123      19.332   7.449  19.049  1.00  0.73           H  
ATOM   1888 1HG2 VAL A 123      19.694   5.617  16.707  1.00  0.73           H  
ATOM   1889 2HG2 VAL A 123      18.295   6.640  16.929  1.00  0.73           H  
ATOM   1890 3HG2 VAL A 123      19.230   6.706  15.420  1.00  0.73           H  
ATOM   1891  N   ASP A 124      21.556  10.326  16.901  1.00  0.80           N  
ATOM   1892  CA  ASP A 124      22.298  11.463  17.427  1.00  0.80           C  
ATOM   1893  C   ASP A 124      23.429  11.957  16.541  1.00  0.80           C  
ATOM   1894  O   ASP A 124      23.881  11.272  15.618  1.00  0.80           O  
ATOM   1895  CB  ASP A 124      22.869  11.127  18.812  1.00  0.80           C  
ATOM   1896  CG  ASP A 124      23.887   9.941  18.861  1.00  0.80           C  
ATOM   1897  OD1 ASP A 124      24.858   9.942  18.123  1.00  0.80           O  
ATOM   1898  OD2 ASP A 124      23.668   9.046  19.642  1.00  0.80           O  
ATOM   1899  H   ASP A 124      21.928   9.723  16.169  1.00  0.80           H  
ATOM   1900  HA  ASP A 124      21.597  12.288  17.553  1.00  0.80           H  
ATOM   1901 1HB  ASP A 124      23.372  12.016  19.204  1.00  0.80           H  
ATOM   1902 2HB  ASP A 124      22.053  10.906  19.497  1.00  0.80           H  
ATOM   1903  N   SER A 125      23.988  13.102  16.919  1.00  0.93           N  
ATOM   1904  CA  SER A 125      25.180  13.608  16.272  1.00  0.93           C  
ATOM   1905  C   SER A 125      26.257  13.954  17.305  1.00  0.93           C  
ATOM   1906  O   SER A 125      25.965  14.309  18.450  1.00  0.93           O  
ATOM   1907  CB  SER A 125      24.825  14.823  15.439  1.00  0.93           C  
ATOM   1908  OG  SER A 125      24.361  15.873  16.260  1.00  0.93           O  
ATOM   1909  H   SER A 125      23.532  13.669  17.630  1.00  0.93           H  
ATOM   1910  HA  SER A 125      25.570  12.836  15.620  1.00  0.93           H  
ATOM   1911 1HB  SER A 125      25.704  15.152  14.877  1.00  0.93           H  
ATOM   1912 2HB  SER A 125      24.055  14.553  14.717  1.00  0.93           H  
ATOM   1913  HG  SER A 125      23.680  15.483  16.862  1.00  0.93           H  
ATOM   1914  N   GLN A 126      27.504  13.874  16.864  1.00  1.14           N  
ATOM   1915  CA  GLN A 126      28.687  14.181  17.648  1.00  1.14           C  
ATOM   1916  C   GLN A 126      29.648  15.020  16.787  1.00  1.14           C  
ATOM   1917  O   GLN A 126      30.441  14.460  16.027  1.00  1.14           O  
ATOM   1918  CB  GLN A 126      29.302  12.870  18.120  1.00  1.14           C  
ATOM   1919  CG  GLN A 126      30.482  12.964  19.035  1.00  1.14           C  
ATOM   1920  CD  GLN A 126      30.968  11.561  19.420  1.00  1.14           C  
ATOM   1921  OE1 GLN A 126      30.157  10.616  19.543  1.00  1.14           O  
ATOM   1922  NE2 GLN A 126      32.274  11.403  19.596  1.00  1.14           N  
ATOM   1923  H   GLN A 126      27.633  13.532  15.916  1.00  1.14           H  
ATOM   1924  HA  GLN A 126      28.392  14.726  18.539  1.00  1.14           H  
ATOM   1925 1HB  GLN A 126      28.536  12.298  18.644  1.00  1.14           H  
ATOM   1926 2HB  GLN A 126      29.596  12.288  17.267  1.00  1.14           H  
ATOM   1927 1HG  GLN A 126      31.287  13.487  18.540  1.00  1.14           H  
ATOM   1928 2HG  GLN A 126      30.192  13.496  19.941  1.00  1.14           H  
ATOM   1929 1HE2 GLN A 126      32.649  10.514  19.842  1.00  1.14           H  
ATOM   1930 2HE2 GLN A 126      32.922  12.190  19.467  1.00  1.14           H  
ATOM   1931  N   PRO A 127      29.531  16.362  16.820  1.00  1.44           N  
ATOM   1932  CA  PRO A 127      30.244  17.326  15.990  1.00  1.44           C  
ATOM   1933  C   PRO A 127      31.764  17.205  15.883  1.00  1.44           C  
ATOM   1934  O   PRO A 127      32.317  17.534  14.833  1.00  1.44           O  
ATOM   1935  CB  PRO A 127      29.893  18.654  16.676  1.00  1.44           C  
ATOM   1936  CG  PRO A 127      28.535  18.420  17.263  1.00  1.44           C  
ATOM   1937  CD  PRO A 127      28.569  16.998  17.758  1.00  1.44           C  
ATOM   1938  HA  PRO A 127      29.797  17.285  15.007  1.00  1.44           H  
ATOM   1939 1HB  PRO A 127      30.664  18.910  17.419  1.00  1.44           H  
ATOM   1940 2HB  PRO A 127      29.890  19.461  15.924  1.00  1.44           H  
ATOM   1941 1HG  PRO A 127      28.332  19.148  18.062  1.00  1.44           H  
ATOM   1942 2HG  PRO A 127      27.766  18.575  16.483  1.00  1.44           H  
ATOM   1943 1HD  PRO A 127      28.936  16.956  18.794  1.00  1.44           H  
ATOM   1944 2HD  PRO A 127      27.555  16.582  17.644  1.00  1.44           H  
ATOM   1945  N   GLU A 128      32.423  16.738  16.949  1.00  1.80           N  
ATOM   1946  CA  GLU A 128      33.882  16.628  16.979  1.00  1.80           C  
ATOM   1947  C   GLU A 128      34.550  17.867  16.393  1.00  1.80           C  
ATOM   1948  O   GLU A 128      34.347  18.971  16.902  1.00  1.80           O  
ATOM   1949  OXT GLU A 128      35.491  17.722  15.613  1.00  1.80           O  
ATOM   1950  CB  GLU A 128      34.363  15.363  16.258  1.00  1.80           C  
ATOM   1951  CG  GLU A 128      34.056  14.055  16.991  1.00  1.80           C  
ATOM   1952  CD  GLU A 128      34.883  13.898  18.276  1.00  1.80           C  
ATOM   1953  OE1 GLU A 128      35.979  14.408  18.304  1.00  1.80           O  
ATOM   1954  OE2 GLU A 128      34.430  13.266  19.212  1.00  1.80           O  
ATOM   1955  H   GLU A 128      31.904  16.469  17.770  1.00  1.80           H  
ATOM   1956  HA  GLU A 128      34.193  16.550  18.020  1.00  1.80           H  
ATOM   1957 1HB  GLU A 128      33.896  15.305  15.271  1.00  1.80           H  
ATOM   1958 2HB  GLU A 128      35.440  15.417  16.106  1.00  1.80           H  
ATOM   1959 1HG  GLU A 128      33.004  14.042  17.232  1.00  1.80           H  
ATOM   1960 2HG  GLU A 128      34.257  13.217  16.324  1.00  1.80           H  
TER    1961
ENDMDL

REMARK ID 639418 MODEL 2 8r5k-NEM-1
PFRMAT TS
TARGET 8r5k-NEM-1
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   GLY A   1       1.699  -0.084  -1.424  1.00  1.87           N  
ATOM      2  CA  GLY A   1       2.869   0.644  -0.942  1.00  1.87           C  
ATOM      3  C   GLY A   1       2.549   2.111  -0.739  1.00  1.87           C  
ATOM      4  O   GLY A   1       2.858   2.686   0.306  1.00  1.87           O  
ATOM      5  H   GLY A   1       1.778  -1.077  -1.597  1.00  1.87           H  
ATOM      6 1HA  GLY A   1       3.212   0.209  -0.003  1.00  1.87           H  
ATOM      7 2HA  GLY A   1       3.685   0.543  -1.659  1.00  1.87           H  
ATOM      8  N   ARG A   2       1.849   2.691  -1.709  1.00  1.58           N  
ATOM      9  CA  ARG A   2       1.515   4.111  -1.677  1.00  1.58           C  
ATOM     10  C   ARG A   2       0.697   4.477  -0.456  1.00  1.58           C  
ATOM     11  O   ARG A   2       0.897   5.531   0.135  1.00  1.58           O  
ATOM     12  CB  ARG A   2       0.770   4.501  -2.935  1.00  1.58           C  
ATOM     13  CG  ARG A   2       1.632   4.505  -4.189  1.00  1.58           C  
ATOM     14  CD  ARG A   2       0.842   4.809  -5.413  1.00  1.58           C  
ATOM     15  NE  ARG A   2       1.671   4.778  -6.610  1.00  1.58           N  
ATOM     16  CZ  ARG A   2       1.199   4.783  -7.872  1.00  1.58           C  
ATOM     17  NH1 ARG A   2      -0.098   4.815  -8.092  1.00  1.58           N  
ATOM     18  NH2 ARG A   2       2.040   4.750  -8.892  1.00  1.58           N  
ATOM     19  H   ARG A   2       1.590   2.128  -2.510  1.00  1.58           H  
ATOM     20  HA  ARG A   2       2.434   4.680  -1.641  1.00  1.58           H  
ATOM     21 1HB  ARG A   2      -0.056   3.811  -3.098  1.00  1.58           H  
ATOM     22 2HB  ARG A   2       0.346   5.499  -2.814  1.00  1.58           H  
ATOM     23 1HG  ARG A   2       2.410   5.262  -4.088  1.00  1.58           H  
ATOM     24 2HG  ARG A   2       2.097   3.525  -4.310  1.00  1.58           H  
ATOM     25 1HD  ARG A   2       0.048   4.072  -5.528  1.00  1.58           H  
ATOM     26 2HD  ARG A   2       0.404   5.805  -5.327  1.00  1.58           H  
ATOM     27  HE  ARG A   2       2.674   4.751  -6.485  1.00  1.58           H  
ATOM     28 1HH1 ARG A   2      -0.742   4.839  -7.313  1.00  1.58           H  
ATOM     29 2HH1 ARG A   2      -0.449   4.816  -9.037  1.00  1.58           H  
ATOM     30 1HH2 ARG A   2       3.037   4.724  -8.723  1.00  1.58           H  
ATOM     31 2HH2 ARG A   2       1.689   4.751  -9.837  1.00  1.58           H  
ATOM     32  N   ILE A   3      -0.196   3.603  -0.030  1.00  1.32           N  
ATOM     33  CA  ILE A   3      -0.974   3.917   1.155  1.00  1.32           C  
ATOM     34  C   ILE A   3      -0.102   4.068   2.393  1.00  1.32           C  
ATOM     35  O   ILE A   3      -0.248   5.027   3.159  1.00  1.32           O  
ATOM     36  CB  ILE A   3      -2.064   2.866   1.355  1.00  1.32           C  
ATOM     37  CG1 ILE A   3      -3.101   3.046   0.260  1.00  1.32           C  
ATOM     38  CG2 ILE A   3      -2.641   2.914   2.674  1.00  1.32           C  
ATOM     39  CD1 ILE A   3      -4.099   1.965   0.194  1.00  1.32           C  
ATOM     40  H   ILE A   3      -0.333   2.735  -0.526  1.00  1.32           H  
ATOM     41  HA  ILE A   3      -1.475   4.870   0.989  1.00  1.32           H  
ATOM     42  HB  ILE A   3      -1.623   1.880   1.212  1.00  1.32           H  
ATOM     43 1HG1 ILE A   3      -3.624   3.981   0.434  1.00  1.32           H  
ATOM     44 2HG1 ILE A   3      -2.595   3.106  -0.701  1.00  1.32           H  
ATOM     45 1HG2 ILE A   3      -3.411   2.144   2.771  1.00  1.32           H  
ATOM     46 2HG2 ILE A   3      -1.878   2.764   3.434  1.00  1.32           H  
ATOM     47 3HG2 ILE A   3      -3.058   3.850   2.767  1.00  1.32           H  
ATOM     48 1HD1 ILE A   3      -4.805   2.188  -0.597  1.00  1.32           H  
ATOM     49 2HD1 ILE A   3      -3.608   1.011   0.002  1.00  1.32           H  
ATOM     50 3HD1 ILE A   3      -4.624   1.917   1.135  1.00  1.32           H  
ATOM     51  N   ALA A   4       0.832   3.138   2.577  1.00  1.10           N  
ATOM     52  CA  ALA A   4       1.743   3.202   3.708  1.00  1.10           C  
ATOM     53  C   ALA A   4       2.590   4.464   3.638  1.00  1.10           C  
ATOM     54  O   ALA A   4       2.876   5.095   4.665  1.00  1.10           O  
ATOM     55  CB  ALA A   4       2.640   1.978   3.719  1.00  1.10           C  
ATOM     56  H   ALA A   4       0.923   2.388   1.908  1.00  1.10           H  
ATOM     57  HA  ALA A   4       1.154   3.235   4.623  1.00  1.10           H  
ATOM     58 1HB  ALA A   4       3.309   2.026   4.575  1.00  1.10           H  
ATOM     59 2HB  ALA A   4       2.028   1.080   3.783  1.00  1.10           H  
ATOM     60 3HB  ALA A   4       3.227   1.954   2.798  1.00  1.10           H  
ATOM     61  N   TRP A   5       2.993   4.834   2.421  1.00  0.93           N  
ATOM     62  CA  TRP A   5       3.833   6.001   2.225  1.00  0.93           C  
ATOM     63  C   TRP A   5       3.078   7.281   2.563  1.00  0.93           C  
ATOM     64  O   TRP A   5       3.601   8.142   3.266  1.00  0.93           O  
ATOM     65  CB  TRP A   5       4.335   6.038   0.786  1.00  0.93           C  
ATOM     66  CG  TRP A   5       5.190   4.848   0.467  1.00  0.93           C  
ATOM     67  CD1 TRP A   5       5.841   4.064   1.372  1.00  0.93           C  
ATOM     68  CD2 TRP A   5       5.473   4.274  -0.836  1.00  0.93           C  
ATOM     69  NE1 TRP A   5       6.503   3.048   0.730  1.00  0.93           N  
ATOM     70  CE2 TRP A   5       6.282   3.158  -0.621  1.00  0.93           C  
ATOM     71  CE3 TRP A   5       5.103   4.609  -2.145  1.00  0.93           C  
ATOM     72  CZ2 TRP A   5       6.727   2.365  -1.665  1.00  0.93           C  
ATOM     73  CZ3 TRP A   5       5.544   3.814  -3.189  1.00  0.93           C  
ATOM     74  CH2 TRP A   5       6.335   2.720  -2.956  1.00  0.93           C  
ATOM     75  H   TRP A   5       2.737   4.260   1.614  1.00  0.93           H  
ATOM     76  HA  TRP A   5       4.693   5.923   2.888  1.00  0.93           H  
ATOM     77 1HB  TRP A   5       3.490   6.057   0.105  1.00  0.93           H  
ATOM     78 2HB  TRP A   5       4.917   6.945   0.623  1.00  0.93           H  
ATOM     79  HD1 TRP A   5       5.830   4.218   2.450  1.00  0.93           H  
ATOM     80  HE1 TRP A   5       7.054   2.331   1.180  1.00  0.93           H  
ATOM     81  HE3 TRP A   5       4.477   5.477  -2.338  1.00  0.93           H  
ATOM     82  HZ2 TRP A   5       7.358   1.491  -1.500  1.00  0.93           H  
ATOM     83  HZ3 TRP A   5       5.248   4.082  -4.203  1.00  0.93           H  
ATOM     84  HH2 TRP A   5       6.667   2.116  -3.801  1.00  0.93           H  
ATOM     85  N   ILE A   6       1.816   7.378   2.146  1.00  0.81           N  
ATOM     86  CA  ILE A   6       1.042   8.579   2.432  1.00  0.81           C  
ATOM     87  C   ILE A   6       0.872   8.728   3.934  1.00  0.81           C  
ATOM     88  O   ILE A   6       1.103   9.801   4.494  1.00  0.81           O  
ATOM     89  CB  ILE A   6      -0.360   8.517   1.811  1.00  0.81           C  
ATOM     90  CG1 ILE A   6      -0.318   8.544   0.298  1.00  0.81           C  
ATOM     91  CG2 ILE A   6      -1.186   9.713   2.306  1.00  0.81           C  
ATOM     92  CD1 ILE A   6      -1.655   8.149  -0.307  1.00  0.81           C  
ATOM     93  H   ILE A   6       1.410   6.633   1.579  1.00  0.81           H  
ATOM     94  HA  ILE A   6       1.577   9.446   2.045  1.00  0.81           H  
ATOM     95  HB  ILE A   6      -0.844   7.583   2.113  1.00  0.81           H  
ATOM     96 1HG1 ILE A   6      -0.064   9.549  -0.037  1.00  0.81           H  
ATOM     97 2HG1 ILE A   6       0.446   7.868  -0.053  1.00  0.81           H  
ATOM     98 1HG2 ILE A   6      -2.187   9.660   1.886  1.00  0.81           H  
ATOM     99 2HG2 ILE A   6      -1.240   9.687   3.388  1.00  0.81           H  
ATOM    100 3HG2 ILE A   6      -0.711  10.645   1.993  1.00  0.81           H  
ATOM    101 1HD1 ILE A   6      -1.585   8.172  -1.385  1.00  0.81           H  
ATOM    102 2HD1 ILE A   6      -1.906   7.139   0.014  1.00  0.81           H  
ATOM    103 3HD1 ILE A   6      -2.431   8.842   0.028  1.00  0.81           H  
ATOM    104  N   GLU A   7       0.479   7.645   4.608  1.00  0.74           N  
ATOM    105  CA  GLU A   7       0.325   7.714   6.055  1.00  0.74           C  
ATOM    106  C   GLU A   7       1.638   8.060   6.768  1.00  0.74           C  
ATOM    107  O   GLU A   7       1.641   8.791   7.756  1.00  0.74           O  
ATOM    108  CB  GLU A   7      -0.243   6.414   6.618  1.00  0.74           C  
ATOM    109  CG  GLU A   7      -0.443   6.458   8.135  1.00  0.74           C  
ATOM    110  CD  GLU A   7      -1.146   5.245   8.719  1.00  0.74           C  
ATOM    111  OE1 GLU A   7      -1.464   4.336   7.991  1.00  0.74           O  
ATOM    112  OE2 GLU A   7      -1.372   5.247   9.908  1.00  0.74           O  
ATOM    113  H   GLU A   7       0.295   6.769   4.112  1.00  0.74           H  
ATOM    114  HA  GLU A   7      -0.388   8.506   6.275  1.00  0.74           H  
ATOM    115 1HB  GLU A   7      -1.205   6.203   6.154  1.00  0.74           H  
ATOM    116 2HB  GLU A   7       0.430   5.587   6.376  1.00  0.74           H  
ATOM    117 1HG  GLU A   7       0.543   6.533   8.595  1.00  0.74           H  
ATOM    118 2HG  GLU A   7      -0.983   7.358   8.390  1.00  0.74           H  
ATOM    119  N   SER A   8       2.755   7.512   6.290  1.00  0.68           N  
ATOM    120  CA  SER A   8       4.053   7.754   6.905  1.00  0.68           C  
ATOM    121  C   SER A   8       4.586   9.181   6.707  1.00  0.68           C  
ATOM    122  O   SER A   8       5.177   9.759   7.623  1.00  0.68           O  
ATOM    123  CB  SER A   8       5.066   6.791   6.320  1.00  0.68           C  
ATOM    124  OG  SER A   8       4.742   5.463   6.637  1.00  0.68           O  
ATOM    125  H   SER A   8       2.712   6.881   5.491  1.00  0.68           H  
ATOM    126  HA  SER A   8       3.956   7.567   7.974  1.00  0.68           H  
ATOM    127 1HB  SER A   8       5.096   6.913   5.237  1.00  0.68           H  
ATOM    128 2HB  SER A   8       6.054   7.031   6.703  1.00  0.68           H  
ATOM    129  HG  SER A   8       3.936   5.261   6.105  1.00  0.68           H  
ATOM    130  N   GLU A   9       4.399   9.727   5.502  1.00  0.65           N  
ATOM    131  CA  GLU A   9       4.950  11.025   5.113  1.00  0.65           C  
ATOM    132  C   GLU A   9       4.001  12.235   5.134  1.00  0.65           C  
ATOM    133  O   GLU A   9       4.474  13.372   5.185  1.00  0.65           O  
ATOM    134  CB  GLU A   9       5.536  10.907   3.703  1.00  0.65           C  
ATOM    135  CG  GLU A   9       6.719   9.929   3.567  1.00  0.65           C  
ATOM    136  CD  GLU A   9       7.194   9.807   2.131  1.00  0.65           C  
ATOM    137  OE1 GLU A   9       6.478  10.273   1.274  1.00  0.65           O  
ATOM    138  OE2 GLU A   9       8.253   9.276   1.891  1.00  0.65           O  
ATOM    139  H   GLU A   9       3.897   9.189   4.797  1.00  0.65           H  
ATOM    140  HA  GLU A   9       5.765  11.247   5.800  1.00  0.65           H  
ATOM    141 1HB  GLU A   9       4.753  10.574   3.020  1.00  0.65           H  
ATOM    142 2HB  GLU A   9       5.867  11.887   3.364  1.00  0.65           H  
ATOM    143 1HG  GLU A   9       7.541  10.270   4.194  1.00  0.65           H  
ATOM    144 2HG  GLU A   9       6.400   8.948   3.925  1.00  0.65           H  
ATOM    145  N   GLY A  10       2.689  12.023   5.054  1.00  0.64           N  
ATOM    146  CA  GLY A  10       1.744  13.133   4.936  1.00  0.64           C  
ATOM    147  C   GLY A  10       1.714  14.106   6.126  1.00  0.64           C  
ATOM    148  O   GLY A  10       1.907  13.737   7.294  1.00  0.64           O  
ATOM    149  H   GLY A  10       2.316  11.079   5.013  1.00  0.64           H  
ATOM    150 1HA  GLY A  10       1.984  13.691   4.032  1.00  0.64           H  
ATOM    151 2HA  GLY A  10       0.746  12.724   4.781  1.00  0.64           H  
ATOM    152  N   THR A  11       1.396  15.358   5.809  1.00  0.64           N  
ATOM    153  CA  THR A  11       1.306  16.447   6.778  1.00  0.64           C  
ATOM    154  C   THR A  11      -0.133  16.747   7.139  1.00  0.64           C  
ATOM    155  O   THR A  11      -0.987  16.788   6.263  1.00  0.64           O  
ATOM    156  CB  THR A  11       1.962  17.727   6.216  1.00  0.64           C  
ATOM    157  OG1 THR A  11       3.359  17.487   5.981  1.00  0.64           O  
ATOM    158  CG2 THR A  11       1.801  18.901   7.173  1.00  0.64           C  
ATOM    159  H   THR A  11       1.228  15.564   4.824  1.00  0.64           H  
ATOM    160  HA  THR A  11       1.832  16.151   7.684  1.00  0.64           H  
ATOM    161  HB  THR A  11       1.488  17.979   5.265  1.00  0.64           H  
ATOM    162  HG1 THR A  11       3.465  16.821   5.295  1.00  0.64           H  
ATOM    163 1HG2 THR A  11       2.272  19.783   6.743  1.00  0.64           H  
ATOM    164 2HG2 THR A  11       0.745  19.107   7.337  1.00  0.64           H  
ATOM    165 3HG2 THR A  11       2.276  18.665   8.123  1.00  0.64           H  
ATOM    166  N   CYS A  12      -0.421  16.899   8.431  1.00  0.67           N  
ATOM    167  CA  CYS A  12      -1.787  17.198   8.863  1.00  0.67           C  
ATOM    168  C   CYS A  12      -2.289  18.534   8.355  1.00  0.67           C  
ATOM    169  O   CYS A  12      -1.630  19.564   8.536  1.00  0.67           O  
ATOM    170  CB  CYS A  12      -1.919  17.195  10.370  1.00  0.67           C  
ATOM    171  SG  CYS A  12      -3.605  17.561  10.874  1.00  0.67           S  
ATOM    172  H   CYS A  12       0.319  16.838   9.117  1.00  0.67           H  
ATOM    173  HA  CYS A  12      -2.447  16.433   8.473  1.00  0.67           H  
ATOM    174 1HB  CYS A  12      -1.642  16.221  10.771  1.00  0.67           H  
ATOM    175 2HB  CYS A  12      -1.258  17.945  10.808  1.00  0.67           H  
ATOM    176  HG  CYS A  12      -3.641  18.778  10.323  1.00  0.67           H  
ATOM    177  N   ILE A  13      -3.471  18.510   7.740  1.00  0.70           N  
ATOM    178  CA  ILE A  13      -4.058  19.716   7.179  1.00  0.70           C  
ATOM    179  C   ILE A  13      -5.360  20.188   7.798  1.00  0.70           C  
ATOM    180  O   ILE A  13      -5.855  21.258   7.442  1.00  0.70           O  
ATOM    181  CB  ILE A  13      -4.223  19.565   5.683  1.00  0.70           C  
ATOM    182  CG1 ILE A  13      -5.139  18.450   5.308  1.00  0.70           C  
ATOM    183  CG2 ILE A  13      -2.938  19.350   5.072  1.00  0.70           C  
ATOM    184  CD1 ILE A  13      -5.420  18.446   3.820  1.00  0.70           C  
ATOM    185  H   ILE A  13      -3.949  17.617   7.641  1.00  0.70           H  
ATOM    186  HA  ILE A  13      -3.339  20.519   7.326  1.00  0.70           H  
ATOM    187  HB  ILE A  13      -4.659  20.463   5.308  1.00  0.70           H  
ATOM    188 1HG1 ILE A  13      -4.686  17.504   5.582  1.00  0.70           H  
ATOM    189 2HG1 ILE A  13      -6.075  18.556   5.849  1.00  0.70           H  
ATOM    190 1HG2 ILE A  13      -3.095  19.288   4.029  1.00  0.70           H  
ATOM    191 2HG2 ILE A  13      -2.274  20.179   5.305  1.00  0.70           H  
ATOM    192 3HG2 ILE A  13      -2.514  18.431   5.434  1.00  0.70           H  
ATOM    193 1HD1 ILE A  13      -6.085  17.641   3.553  1.00  0.70           H  
ATOM    194 2HD1 ILE A  13      -5.862  19.379   3.524  1.00  0.70           H  
ATOM    195 3HD1 ILE A  13      -4.492  18.321   3.303  1.00  0.70           H  
ATOM    196  N   THR A  14      -5.914  19.432   8.731  1.00  0.74           N  
ATOM    197  CA  THR A  14      -7.111  19.917   9.395  1.00  0.74           C  
ATOM    198  C   THR A  14      -6.694  21.204  10.127  1.00  0.74           C  
ATOM    199  O   THR A  14      -5.688  21.171  10.836  1.00  0.74           O  
ATOM    200  CB  THR A  14      -7.657  18.923  10.432  1.00  0.74           C  
ATOM    201  OG1 THR A  14      -7.985  17.672   9.839  1.00  0.74           O  
ATOM    202  CG2 THR A  14      -8.906  19.502  11.076  1.00  0.74           C  
ATOM    203  H   THR A  14      -5.503  18.543   8.982  1.00  0.74           H  
ATOM    204  HA  THR A  14      -7.876  20.100   8.651  1.00  0.74           H  
ATOM    205  HB  THR A  14      -6.901  18.754  11.199  1.00  0.74           H  
ATOM    206  HG1 THR A  14      -8.188  17.061  10.596  1.00  0.74           H  
ATOM    207 1HG2 THR A  14      -9.294  18.822  11.809  1.00  0.74           H  
ATOM    208 2HG2 THR A  14      -8.677  20.425  11.549  1.00  0.74           H  
ATOM    209 3HG2 THR A  14      -9.659  19.660  10.311  1.00  0.74           H  
ATOM    210  N   PRO A  15      -7.410  22.342  10.008  1.00  0.77           N  
ATOM    211  CA  PRO A  15      -7.109  23.606  10.685  1.00  0.77           C  
ATOM    212  C   PRO A  15      -6.848  23.491  12.192  1.00  0.77           C  
ATOM    213  O   PRO A  15      -6.048  24.243  12.745  1.00  0.77           O  
ATOM    214  CB  PRO A  15      -8.383  24.408  10.419  1.00  0.77           C  
ATOM    215  CG  PRO A  15      -8.876  23.891   9.078  1.00  0.77           C  
ATOM    216  CD  PRO A  15      -8.578  22.415   9.090  1.00  0.77           C  
ATOM    217  HA  PRO A  15      -6.246  24.073  10.185  1.00  0.77           H  
ATOM    218 1HB  PRO A  15      -9.105  24.249  11.234  1.00  0.77           H  
ATOM    219 2HB  PRO A  15      -8.151  25.483  10.404  1.00  0.77           H  
ATOM    220 1HG  PRO A  15      -9.949  24.105   8.962  1.00  0.77           H  
ATOM    221 2HG  PRO A  15      -8.359  24.415   8.260  1.00  0.77           H  
ATOM    222 1HD  PRO A  15      -9.434  21.855   9.468  1.00  0.77           H  
ATOM    223 2HD  PRO A  15      -8.294  22.125   8.066  1.00  0.77           H  
ATOM    224  N   GLY A  16      -7.515  22.544  12.855  1.00  0.78           N  
ATOM    225  CA  GLY A  16      -7.352  22.335  14.294  1.00  0.78           C  
ATOM    226  C   GLY A  16      -6.250  21.322  14.628  1.00  0.78           C  
ATOM    227  O   GLY A  16      -6.052  20.971  15.790  1.00  0.78           O  
ATOM    228  H   GLY A  16      -8.165  21.961  12.359  1.00  0.78           H  
ATOM    229 1HA  GLY A  16      -7.123  23.288  14.772  1.00  0.78           H  
ATOM    230 2HA  GLY A  16      -8.296  21.991  14.713  1.00  0.78           H  
ATOM    231  N   GLN A  17      -5.562  20.833  13.597  1.00  0.77           N  
ATOM    232  CA  GLN A  17      -4.504  19.826  13.687  1.00  0.77           C  
ATOM    233  C   GLN A  17      -4.892  18.557  14.457  1.00  0.77           C  
ATOM    234  O   GLN A  17      -4.129  18.065  15.288  1.00  0.77           O  
ATOM    235  CB  GLN A  17      -3.235  20.447  14.277  1.00  0.77           C  
ATOM    236  CG  GLN A  17      -2.586  21.506  13.366  1.00  0.77           C  
ATOM    237  CD  GLN A  17      -1.848  20.906  12.131  1.00  0.77           C  
ATOM    238  OE1 GLN A  17      -0.790  20.282  12.304  1.00  0.77           O  
ATOM    239  NE2 GLN A  17      -2.392  21.091  10.928  1.00  0.77           N  
ATOM    240  H   GLN A  17      -5.764  21.182  12.667  1.00  0.77           H  
ATOM    241  HA  GLN A  17      -4.270  19.542  12.672  1.00  0.77           H  
ATOM    242 1HB  GLN A  17      -3.463  20.914  15.235  1.00  0.77           H  
ATOM    243 2HB  GLN A  17      -2.502  19.663  14.460  1.00  0.77           H  
ATOM    244 1HG  GLN A  17      -3.378  22.163  12.993  1.00  0.77           H  
ATOM    245 2HG  GLN A  17      -1.870  22.083  13.948  1.00  0.77           H  
ATOM    246 1HE2 GLN A  17      -1.940  20.709  10.093  1.00  0.77           H  
ATOM    247 2HE2 GLN A  17      -3.261  21.597  10.837  1.00  0.77           H  
ATOM    248  N   ASP A  18      -6.059  17.990  14.131  1.00  0.73           N  
ATOM    249  CA  ASP A  18      -6.556  16.769  14.781  1.00  0.73           C  
ATOM    250  C   ASP A  18      -6.043  15.456  14.176  1.00  0.73           C  
ATOM    251  O   ASP A  18      -6.443  14.373  14.597  1.00  0.73           O  
ATOM    252  CB  ASP A  18      -8.087  16.755  14.729  1.00  0.73           C  
ATOM    253  CG  ASP A  18      -8.658  16.677  13.284  1.00  0.73           C  
ATOM    254  OD1 ASP A  18      -7.881  16.580  12.327  1.00  0.73           O  
ATOM    255  OD2 ASP A  18      -9.865  16.711  13.139  1.00  0.73           O  
ATOM    256  H   ASP A  18      -6.631  18.448  13.440  1.00  0.73           H  
ATOM    257  HA  ASP A  18      -6.244  16.798  15.825  1.00  0.73           H  
ATOM    258 1HB  ASP A  18      -8.458  15.898  15.294  1.00  0.73           H  
ATOM    259 2HB  ASP A  18      -8.474  17.655  15.211  1.00  0.73           H  
ATOM    260  N   LYS A  19      -5.177  15.565  13.179  1.00  0.69           N  
ATOM    261  CA  LYS A  19      -4.589  14.445  12.442  1.00  0.69           C  
ATOM    262  C   LYS A  19      -5.615  13.560  11.725  1.00  0.69           C  
ATOM    263  O   LYS A  19      -5.302  12.421  11.367  1.00  0.69           O  
ATOM    264  CB  LYS A  19      -3.709  13.601  13.361  1.00  0.69           C  
ATOM    265  CG  LYS A  19      -2.567  14.384  14.012  1.00  0.69           C  
ATOM    266  CD  LYS A  19      -1.673  13.475  14.847  1.00  0.69           C  
ATOM    267  CE  LYS A  19      -0.560  14.260  15.528  1.00  0.69           C  
ATOM    268  NZ  LYS A  19       0.294  13.384  16.378  1.00  0.69           N  
ATOM    269  H   LYS A  19      -4.917  16.499  12.904  1.00  0.69           H  
ATOM    270  HA  LYS A  19      -3.940  14.850  11.672  1.00  0.69           H  
ATOM    271 1HB  LYS A  19      -4.309  13.152  14.148  1.00  0.69           H  
ATOM    272 2HB  LYS A  19      -3.265  12.790  12.785  1.00  0.69           H  
ATOM    273 1HG  LYS A  19      -1.969  14.862  13.237  1.00  0.69           H  
ATOM    274 2HG  LYS A  19      -2.981  15.165  14.655  1.00  0.69           H  
ATOM    275 1HD  LYS A  19      -2.273  12.978  15.610  1.00  0.69           H  
ATOM    276 2HD  LYS A  19      -1.227  12.714  14.207  1.00  0.69           H  
ATOM    277 1HE  LYS A  19       0.061  14.730  14.767  1.00  0.69           H  
ATOM    278 2HE  LYS A  19      -1.002  15.038  16.153  1.00  0.69           H  
ATOM    279 1HZ  LYS A  19       1.019  13.937  16.812  1.00  0.69           H  
ATOM    280 2HZ  LYS A  19      -0.274  12.952  17.093  1.00  0.69           H  
ATOM    281 3HZ  LYS A  19       0.715  12.667  15.804  1.00  0.69           H  
ATOM    282  N   ASN A  20      -6.817  14.085  11.453  1.00  0.65           N  
ATOM    283  CA  ASN A  20      -7.804  13.327  10.696  1.00  0.65           C  
ATOM    284  C   ASN A  20      -7.542  13.374   9.201  1.00  0.65           C  
ATOM    285  O   ASN A  20      -7.858  12.424   8.488  1.00  0.65           O  
ATOM    286  CB  ASN A  20      -9.211  13.768  11.033  1.00  0.65           C  
ATOM    287  CG  ASN A  20      -9.711  13.219  12.377  1.00  0.65           C  
ATOM    288  OD1 ASN A  20      -9.463  12.052  12.714  1.00  0.65           O  
ATOM    289  ND2 ASN A  20     -10.386  14.026  13.139  1.00  0.65           N  
ATOM    290  H   ASN A  20      -7.062  15.021  11.792  1.00  0.65           H  
ATOM    291  HA  ASN A  20      -7.718  12.286  10.990  1.00  0.65           H  
ATOM    292 1HB  ASN A  20      -9.259  14.857  11.051  1.00  0.65           H  
ATOM    293 2HB  ASN A  20      -9.881  13.429  10.251  1.00  0.65           H  
ATOM    294 1HD2 ASN A  20     -10.719  13.720  14.024  1.00  0.65           H  
ATOM    295 2HD2 ASN A  20     -10.523  14.994  12.867  1.00  0.65           H  
ATOM    296  N   VAL A  21      -6.986  14.478   8.706  1.00  0.63           N  
ATOM    297  CA  VAL A  21      -6.706  14.558   7.279  1.00  0.63           C  
ATOM    298  C   VAL A  21      -5.268  14.987   7.091  1.00  0.63           C  
ATOM    299  O   VAL A  21      -4.848  16.010   7.647  1.00  0.63           O  
ATOM    300  CB  VAL A  21      -7.605  15.565   6.544  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      -7.276  15.545   5.044  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      -9.053  15.242   6.781  1.00  0.63           C  
ATOM    303  H   VAL A  21      -6.751  15.245   9.318  1.00  0.63           H  
ATOM    304  HA  VAL A  21      -6.847  13.581   6.832  1.00  0.63           H  
ATOM    305  HB  VAL A  21      -7.392  16.570   6.918  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      -7.899  16.272   4.519  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      -6.236  15.781   4.892  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      -7.472  14.548   4.650  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      -9.672  15.966   6.269  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      -9.265  14.240   6.401  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      -9.268  15.282   7.846  1.00  0.63           H  
ATOM    312  N   ARG A  22      -4.530  14.206   6.313  1.00  0.62           N  
ATOM    313  CA  ARG A  22      -3.132  14.476   6.020  1.00  0.62           C  
ATOM    314  C   ARG A  22      -2.905  14.515   4.515  1.00  0.62           C  
ATOM    315  O   ARG A  22      -3.628  13.852   3.761  1.00  0.62           O  
ATOM    316  CB  ARG A  22      -2.241  13.415   6.671  1.00  0.62           C  
ATOM    317  CG  ARG A  22      -2.305  13.398   8.218  1.00  0.62           C  
ATOM    318  CD  ARG A  22      -1.639  12.227   8.840  1.00  0.62           C  
ATOM    319  NE  ARG A  22      -0.193  12.230   8.692  1.00  0.62           N  
ATOM    320  CZ  ARG A  22       0.609  11.265   9.153  1.00  0.62           C  
ATOM    321  NH1 ARG A  22       0.115  10.233   9.800  1.00  0.62           N  
ATOM    322  NH2 ARG A  22       1.894  11.373   8.949  1.00  0.62           N  
ATOM    323  H   ARG A  22      -4.972  13.371   5.927  1.00  0.62           H  
ATOM    324  HA  ARG A  22      -2.885  15.445   6.428  1.00  0.62           H  
ATOM    325 1HB  ARG A  22      -2.516  12.428   6.313  1.00  0.62           H  
ATOM    326 2HB  ARG A  22      -1.207  13.592   6.387  1.00  0.62           H  
ATOM    327 1HG  ARG A  22      -1.794  14.268   8.593  1.00  0.62           H  
ATOM    328 2HG  ARG A  22      -3.343  13.412   8.556  1.00  0.62           H  
ATOM    329 1HD  ARG A  22      -1.868  12.219   9.904  1.00  0.62           H  
ATOM    330 2HD  ARG A  22      -2.021  11.318   8.386  1.00  0.62           H  
ATOM    331  HE  ARG A  22       0.276  12.992   8.189  1.00  0.62           H  
ATOM    332 1HH1 ARG A  22      -0.874  10.166   9.959  1.00  0.62           H  
ATOM    333 2HH1 ARG A  22       0.739   9.503  10.124  1.00  0.62           H  
ATOM    334 1HH2 ARG A  22       2.231  12.200   8.441  1.00  0.62           H  
ATOM    335 2HH2 ARG A  22       2.525  10.658   9.285  1.00  0.62           H  
ATOM    336  N   LYS A  23      -1.882  15.253   4.066  1.00  0.63           N  
ATOM    337  CA  LYS A  23      -1.610  15.275   2.630  1.00  0.63           C  
ATOM    338  C   LYS A  23      -0.136  15.218   2.253  1.00  0.63           C  
ATOM    339  O   LYS A  23       0.753  15.630   3.010  1.00  0.63           O  
ATOM    340  CB  LYS A  23      -2.159  16.543   1.973  1.00  0.63           C  
ATOM    341  CG  LYS A  23      -1.357  17.840   2.232  1.00  0.63           C  
ATOM    342  CD  LYS A  23      -2.000  19.073   1.495  1.00  0.63           C  
ATOM    343  CE  LYS A  23      -1.325  20.416   1.860  1.00  0.63           C  
ATOM    344  NZ  LYS A  23       0.072  20.524   1.355  1.00  0.63           N  
ATOM    345  H   LYS A  23      -1.344  15.812   4.725  1.00  0.63           H  
ATOM    346  HA  LYS A  23      -2.090  14.410   2.183  1.00  0.63           H  
ATOM    347 1HB  LYS A  23      -2.233  16.388   0.893  1.00  0.63           H  
ATOM    348 2HB  LYS A  23      -3.147  16.711   2.353  1.00  0.63           H  
ATOM    349 1HG  LYS A  23      -1.268  18.016   3.296  1.00  0.63           H  
ATOM    350 2HG  LYS A  23      -0.352  17.697   1.835  1.00  0.63           H  
ATOM    351 1HD  LYS A  23      -1.909  18.928   0.426  1.00  0.63           H  
ATOM    352 2HD  LYS A  23      -3.056  19.145   1.718  1.00  0.63           H  
ATOM    353 1HE  LYS A  23      -1.910  21.222   1.435  1.00  0.63           H  
ATOM    354 2HE  LYS A  23      -1.309  20.525   2.939  1.00  0.63           H  
ATOM    355 1HZ  LYS A  23       0.453  21.421   1.621  1.00  0.63           H  
ATOM    356 2HZ  LYS A  23       0.634  19.786   1.752  1.00  0.63           H  
ATOM    357 3HZ  LYS A  23       0.072  20.445   0.350  1.00  0.63           H  
ATOM    358  N   LYS A  24       0.100  14.741   1.034  1.00  0.64           N  
ATOM    359  CA  LYS A  24       1.413  14.740   0.403  1.00  0.64           C  
ATOM    360  C   LYS A  24       1.372  15.340  -1.002  1.00  0.64           C  
ATOM    361  O   LYS A  24       0.605  14.905  -1.869  1.00  0.64           O  
ATOM    362  CB  LYS A  24       2.000  13.332   0.322  1.00  0.64           C  
ATOM    363  CG  LYS A  24       3.361  13.320  -0.395  1.00  0.64           C  
ATOM    364  CD  LYS A  24       3.995  11.944  -0.484  1.00  0.64           C  
ATOM    365  CE  LYS A  24       5.279  12.019  -1.332  1.00  0.64           C  
ATOM    366  NZ  LYS A  24       5.981  10.710  -1.423  1.00  0.64           N  
ATOM    367  H   LYS A  24      -0.695  14.368   0.514  1.00  0.64           H  
ATOM    368  HA  LYS A  24       2.084  15.354   1.003  1.00  0.64           H  
ATOM    369 1HB  LYS A  24       2.134  12.924   1.327  1.00  0.64           H  
ATOM    370 2HB  LYS A  24       1.314  12.675  -0.218  1.00  0.64           H  
ATOM    371 1HG  LYS A  24       3.237  13.702  -1.412  1.00  0.64           H  
ATOM    372 2HG  LYS A  24       4.046  13.982   0.132  1.00  0.64           H  
ATOM    373 1HD  LYS A  24       4.251  11.582   0.519  1.00  0.64           H  
ATOM    374 2HD  LYS A  24       3.300  11.243  -0.943  1.00  0.64           H  
ATOM    375 1HE  LYS A  24       5.014  12.351  -2.336  1.00  0.64           H  
ATOM    376 2HE  LYS A  24       5.955  12.748  -0.887  1.00  0.64           H  
ATOM    377 1HZ  LYS A  24       6.814  10.803  -1.977  1.00  0.64           H  
ATOM    378 2HZ  LYS A  24       6.240  10.422  -0.472  1.00  0.64           H  
ATOM    379 3HZ  LYS A  24       5.380  10.019  -1.832  1.00  0.64           H  
ATOM    380  N   LEU A  25       2.204  16.353  -1.232  1.00  0.66           N  
ATOM    381  CA  LEU A  25       2.260  17.000  -2.540  1.00  0.66           C  
ATOM    382  C   LEU A  25       3.148  16.242  -3.488  1.00  0.66           C  
ATOM    383  O   LEU A  25       4.291  15.918  -3.162  1.00  0.66           O  
ATOM    384  CB  LEU A  25       2.767  18.442  -2.445  1.00  0.66           C  
ATOM    385  CG  LEU A  25       2.898  19.203  -3.815  1.00  0.66           C  
ATOM    386  CD1 LEU A  25       1.537  19.386  -4.425  1.00  0.66           C  
ATOM    387  CD2 LEU A  25       3.564  20.550  -3.599  1.00  0.66           C  
ATOM    388  H   LEU A  25       2.812  16.674  -0.491  1.00  0.66           H  
ATOM    389  HA  LEU A  25       1.262  17.010  -2.971  1.00  0.66           H  
ATOM    390 1HB  LEU A  25       2.089  19.009  -1.817  1.00  0.66           H  
ATOM    391 2HB  LEU A  25       3.751  18.435  -1.975  1.00  0.66           H  
ATOM    392  HG  LEU A  25       3.501  18.611  -4.505  1.00  0.66           H  
ATOM    393 1HD1 LEU A  25       1.630  19.900  -5.356  1.00  0.66           H  
ATOM    394 2HD1 LEU A  25       1.076  18.424  -4.589  1.00  0.66           H  
ATOM    395 3HD1 LEU A  25       0.916  19.972  -3.758  1.00  0.66           H  
ATOM    396 1HD2 LEU A  25       3.654  21.064  -4.555  1.00  0.66           H  
ATOM    397 2HD2 LEU A  25       2.960  21.149  -2.920  1.00  0.66           H  
ATOM    398 3HD2 LEU A  25       4.554  20.401  -3.172  1.00  0.66           H  
ATOM    399  N   VAL A  26       2.600  15.934  -4.649  1.00  0.68           N  
ATOM    400  CA  VAL A  26       3.320  15.232  -5.679  1.00  0.68           C  
ATOM    401  C   VAL A  26       3.638  16.162  -6.845  1.00  0.68           C  
ATOM    402  O   VAL A  26       4.767  16.176  -7.337  1.00  0.68           O  
ATOM    403  CB  VAL A  26       2.556  13.965  -6.062  1.00  0.68           C  
ATOM    404  CG1 VAL A  26       3.211  13.287  -7.243  1.00  0.68           C  
ATOM    405  CG2 VAL A  26       2.623  13.041  -4.838  1.00  0.68           C  
ATOM    406  H   VAL A  26       1.640  16.217  -4.850  1.00  0.68           H  
ATOM    407  HA  VAL A  26       4.269  14.899  -5.260  1.00  0.68           H  
ATOM    408  HB  VAL A  26       1.520  14.200  -6.329  1.00  0.68           H  
ATOM    409 1HG1 VAL A  26       2.669  12.371  -7.482  1.00  0.68           H  
ATOM    410 2HG1 VAL A  26       3.185  13.959  -8.102  1.00  0.68           H  
ATOM    411 3HG1 VAL A  26       4.245  13.046  -6.997  1.00  0.68           H  
ATOM    412 1HG2 VAL A  26       2.143  12.118  -5.041  1.00  0.68           H  
ATOM    413 2HG2 VAL A  26       3.667  12.844  -4.603  1.00  0.68           H  
ATOM    414 3HG2 VAL A  26       2.146  13.523  -3.981  1.00  0.68           H  
ATOM    415  N   LYS A  27       2.657  16.949  -7.278  1.00  0.70           N  
ATOM    416  CA  LYS A  27       2.895  17.889  -8.368  1.00  0.70           C  
ATOM    417  C   LYS A  27       2.401  19.287  -8.015  1.00  0.70           C  
ATOM    418  O   LYS A  27       1.223  19.502  -7.731  1.00  0.70           O  
ATOM    419  CB  LYS A  27       2.213  17.421  -9.651  1.00  0.70           C  
ATOM    420  CG  LYS A  27       2.434  18.317 -10.855  1.00  0.70           C  
ATOM    421  CD  LYS A  27       1.686  17.798 -12.073  1.00  0.70           C  
ATOM    422  CE  LYS A  27       1.962  18.656 -13.299  1.00  0.70           C  
ATOM    423  NZ  LYS A  27       1.475  20.050 -13.113  1.00  0.70           N  
ATOM    424  H   LYS A  27       1.738  16.893  -6.844  1.00  0.70           H  
ATOM    425  HA  LYS A  27       3.967  17.954  -8.547  1.00  0.70           H  
ATOM    426 1HB  LYS A  27       2.553  16.416  -9.901  1.00  0.70           H  
ATOM    427 2HB  LYS A  27       1.145  17.373  -9.494  1.00  0.70           H  
ATOM    428 1HG  LYS A  27       2.071  19.320 -10.630  1.00  0.70           H  
ATOM    429 2HG  LYS A  27       3.497  18.378 -11.080  1.00  0.70           H  
ATOM    430 1HD  LYS A  27       1.975  16.768 -12.276  1.00  0.70           H  
ATOM    431 2HD  LYS A  27       0.611  17.826 -11.865  1.00  0.70           H  
ATOM    432 1HE  LYS A  27       3.032  18.678 -13.494  1.00  0.70           H  
ATOM    433 2HE  LYS A  27       1.453  18.219 -14.157  1.00  0.70           H  
ATOM    434 1HZ  LYS A  27       1.663  20.590 -13.937  1.00  0.70           H  
ATOM    435 2HZ  LYS A  27       0.456  20.053 -12.925  1.00  0.70           H  
ATOM    436 3HZ  LYS A  27       1.949  20.476 -12.315  1.00  0.70           H  
ATOM    437  N   LYS A  28       3.307  20.253  -8.048  1.00  0.72           N  
ATOM    438  CA  LYS A  28       2.954  21.639  -7.762  1.00  0.72           C  
ATOM    439  C   LYS A  28       2.143  22.194  -8.933  1.00  0.72           C  
ATOM    440  O   LYS A  28       2.366  21.808 -10.086  1.00  0.72           O  
ATOM    441  CB  LYS A  28       4.197  22.475  -7.472  1.00  0.72           C  
ATOM    442  CG  LYS A  28       3.907  23.881  -6.951  1.00  0.72           C  
ATOM    443  CD  LYS A  28       5.185  24.632  -6.607  1.00  0.72           C  
ATOM    444  CE  LYS A  28       5.838  24.071  -5.346  1.00  0.72           C  
ATOM    445  NZ  LYS A  28       7.028  24.870  -4.935  1.00  0.72           N  
ATOM    446  H   LYS A  28       4.264  20.022  -8.276  1.00  0.72           H  
ATOM    447  HA  LYS A  28       2.318  21.666  -6.878  1.00  0.72           H  
ATOM    448 1HB  LYS A  28       4.816  21.964  -6.735  1.00  0.72           H  
ATOM    449 2HB  LYS A  28       4.786  22.576  -8.383  1.00  0.72           H  
ATOM    450 1HG  LYS A  28       3.366  24.454  -7.711  1.00  0.72           H  
ATOM    451 2HG  LYS A  28       3.289  23.812  -6.060  1.00  0.72           H  
ATOM    452 1HD  LYS A  28       5.885  24.557  -7.439  1.00  0.72           H  
ATOM    453 2HD  LYS A  28       4.949  25.687  -6.447  1.00  0.72           H  
ATOM    454 1HE  LYS A  28       5.110  24.077  -4.534  1.00  0.72           H  
ATOM    455 2HE  LYS A  28       6.149  23.043  -5.533  1.00  0.72           H  
ATOM    456 1HZ  LYS A  28       7.434  24.470  -4.100  1.00  0.72           H  
ATOM    457 2HZ  LYS A  28       7.712  24.862  -5.678  1.00  0.72           H  
ATOM    458 3HZ  LYS A  28       6.745  25.823  -4.748  1.00  0.72           H  
ATOM    459  N   GLY A  29       1.157  23.036  -8.646  1.00  0.74           N  
ATOM    460  CA  GLY A  29       0.339  23.600  -9.715  1.00  0.74           C  
ATOM    461  C   GLY A  29       0.977  24.807 -10.386  1.00  0.74           C  
ATOM    462  O   GLY A  29       2.154  25.112 -10.177  1.00  0.74           O  
ATOM    463  H   GLY A  29       0.987  23.314  -7.693  1.00  0.74           H  
ATOM    464 1HA  GLY A  29       0.167  22.834 -10.469  1.00  0.74           H  
ATOM    465 2HA  GLY A  29      -0.641  23.869  -9.336  1.00  0.74           H  
ATOM    466  N   ILE A  30       0.180  25.492 -11.197  1.00  0.75           N  
ATOM    467  CA  ILE A  30       0.645  26.617 -11.996  1.00  0.75           C  
ATOM    468  C   ILE A  30       0.574  27.948 -11.247  1.00  0.75           C  
ATOM    469  O   ILE A  30       1.597  28.609 -11.027  1.00  0.75           O  
ATOM    470  CB  ILE A  30      -0.227  26.698 -13.258  1.00  0.75           C  
ATOM    471  CG1 ILE A  30      -0.053  25.415 -14.065  1.00  0.75           C  
ATOM    472  CG2 ILE A  30       0.155  27.916 -14.093  1.00  0.75           C  
ATOM    473  CD1 ILE A  30      -1.057  25.265 -15.173  1.00  0.75           C  
ATOM    474  H   ILE A  30      -0.783  25.178 -11.278  1.00  0.75           H  
ATOM    475  HA  ILE A  30       1.679  26.434 -12.280  1.00  0.75           H  
ATOM    476  HB  ILE A  30      -1.277  26.764 -12.970  1.00  0.75           H  
ATOM    477 1HG1 ILE A  30       0.947  25.401 -14.495  1.00  0.75           H  
ATOM    478 2HG1 ILE A  30      -0.155  24.560 -13.391  1.00  0.75           H  
ATOM    479 1HG2 ILE A  30      -0.471  27.957 -14.982  1.00  0.75           H  
ATOM    480 2HG2 ILE A  30       0.013  28.825 -13.512  1.00  0.75           H  
ATOM    481 3HG2 ILE A  30       1.201  27.839 -14.389  1.00  0.75           H  
ATOM    482 1HD1 ILE A  30      -0.878  24.329 -15.701  1.00  0.75           H  
ATOM    483 2HD1 ILE A  30      -2.063  25.256 -14.749  1.00  0.75           H  
ATOM    484 3HD1 ILE A  30      -0.962  26.097 -15.868  1.00  0.75           H  
ATOM    485  N   GLY A  31      -0.628  28.335 -10.825  1.00  0.74           N  
ATOM    486  CA  GLY A  31      -0.769  29.565 -10.065  1.00  0.74           C  
ATOM    487  C   GLY A  31      -0.237  29.246  -8.693  1.00  0.74           C  
ATOM    488  O   GLY A  31      -0.242  28.083  -8.317  1.00  0.74           O  
ATOM    489  H   GLY A  31      -1.438  27.769 -11.030  1.00  0.74           H  
ATOM    490 1HA  GLY A  31      -0.195  30.369 -10.526  1.00  0.74           H  
ATOM    491 2HA  GLY A  31      -1.816  29.865 -10.015  1.00  0.74           H  
ATOM    492  N   GLN A  32       0.207  30.241  -7.938  1.00  0.73           N  
ATOM    493  CA  GLN A  32       0.730  29.945  -6.608  1.00  0.73           C  
ATOM    494  C   GLN A  32      -0.271  30.221  -5.491  1.00  0.73           C  
ATOM    495  O   GLN A  32       0.039  30.061  -4.310  1.00  0.73           O  
ATOM    496  CB  GLN A  32       2.048  30.669  -6.409  1.00  0.73           C  
ATOM    497  CG  GLN A  32       3.085  30.224  -7.456  1.00  0.73           C  
ATOM    498  CD  GLN A  32       3.368  28.707  -7.401  1.00  0.73           C  
ATOM    499  OE1 GLN A  32       3.754  28.184  -6.345  1.00  0.73           O  
ATOM    500  NE2 GLN A  32       3.170  28.006  -8.523  1.00  0.73           N  
ATOM    501  H   GLN A  32       0.201  31.190  -8.285  1.00  0.73           H  
ATOM    502  HA  GLN A  32       0.957  28.884  -6.567  1.00  0.73           H  
ATOM    503 1HB  GLN A  32       1.899  31.745  -6.491  1.00  0.73           H  
ATOM    504 2HB  GLN A  32       2.441  30.457  -5.415  1.00  0.73           H  
ATOM    505 1HG  GLN A  32       2.709  30.459  -8.453  1.00  0.73           H  
ATOM    506 2HG  GLN A  32       4.020  30.752  -7.276  1.00  0.73           H  
ATOM    507 1HE2 GLN A  32       3.329  27.018  -8.539  1.00  0.73           H  
ATOM    508 2HE2 GLN A  32       2.835  28.447  -9.384  1.00  0.73           H  
ATOM    509  N   GLU A  33      -1.470  30.635  -5.876  1.00  0.71           N  
ATOM    510  CA  GLU A  33      -2.538  30.881  -4.922  1.00  0.71           C  
ATOM    511  C   GLU A  33      -3.475  29.689  -4.932  1.00  0.71           C  
ATOM    512  O   GLU A  33      -3.754  29.128  -5.994  1.00  0.71           O  
ATOM    513  CB  GLU A  33      -3.302  32.156  -5.278  1.00  0.71           C  
ATOM    514  CG  GLU A  33      -2.469  33.439  -5.177  1.00  0.71           C  
ATOM    515  CD  GLU A  33      -3.246  34.697  -5.527  1.00  0.71           C  
ATOM    516  OE1 GLU A  33      -4.382  34.588  -5.925  1.00  0.71           O  
ATOM    517  OE2 GLU A  33      -2.694  35.765  -5.392  1.00  0.71           O  
ATOM    518  H   GLU A  33      -1.649  30.751  -6.860  1.00  0.71           H  
ATOM    519  HA  GLU A  33      -2.116  30.982  -3.922  1.00  0.71           H  
ATOM    520 1HB  GLU A  33      -3.681  32.079  -6.296  1.00  0.71           H  
ATOM    521 2HB  GLU A  33      -4.164  32.256  -4.615  1.00  0.71           H  
ATOM    522 1HG  GLU A  33      -2.093  33.531  -4.159  1.00  0.71           H  
ATOM    523 2HG  GLU A  33      -1.612  33.351  -5.843  1.00  0.71           H  
ATOM    524  N   THR A  34      -3.978  29.319  -3.767  1.00  0.69           N  
ATOM    525  CA  THR A  34      -4.910  28.208  -3.683  1.00  0.69           C  
ATOM    526  C   THR A  34      -6.335  28.738  -3.902  1.00  0.69           C  
ATOM    527  O   THR A  34      -6.533  29.949  -3.803  1.00  0.69           O  
ATOM    528  CB  THR A  34      -4.777  27.531  -2.315  1.00  0.69           C  
ATOM    529  OG1 THR A  34      -5.142  28.462  -1.290  1.00  0.69           O  
ATOM    530  CG2 THR A  34      -3.359  27.047  -2.088  1.00  0.69           C  
ATOM    531  H   THR A  34      -3.707  29.813  -2.930  1.00  0.69           H  
ATOM    532  HA  THR A  34      -4.646  27.492  -4.450  1.00  0.69           H  
ATOM    533  HB  THR A  34      -5.418  26.685  -2.273  1.00  0.69           H  
ATOM    534  HG1 THR A  34      -6.114  28.476  -1.226  1.00  0.69           H  
ATOM    535 1HG2 THR A  34      -3.292  26.569  -1.115  1.00  0.69           H  
ATOM    536 2HG2 THR A  34      -3.098  26.326  -2.859  1.00  0.69           H  
ATOM    537 3HG2 THR A  34      -2.673  27.889  -2.127  1.00  0.69           H  
ATOM    538  N   PRO A  35      -7.327  27.886  -4.238  1.00  0.67           N  
ATOM    539  CA  PRO A  35      -8.736  28.206  -4.337  1.00  0.67           C  
ATOM    540  C   PRO A  35      -9.314  28.704  -3.028  1.00  0.67           C  
ATOM    541  O   PRO A  35      -8.852  28.322  -1.949  1.00  0.67           O  
ATOM    542  CB  PRO A  35      -9.362  26.881  -4.734  1.00  0.67           C  
ATOM    543  CG  PRO A  35      -8.272  26.103  -5.389  1.00  0.67           C  
ATOM    544  CD  PRO A  35      -7.024  26.509  -4.666  1.00  0.67           C  
ATOM    545  HA  PRO A  35      -8.867  28.960  -5.124  1.00  0.67           H  
ATOM    546 1HB  PRO A  35      -9.745  26.384  -3.855  1.00  0.67           H  
ATOM    547 2HB  PRO A  35     -10.209  27.089  -5.408  1.00  0.67           H  
ATOM    548 1HG  PRO A  35      -8.472  25.022  -5.285  1.00  0.67           H  
ATOM    549 2HG  PRO A  35      -8.236  26.318  -6.465  1.00  0.67           H  
ATOM    550 1HD  PRO A  35      -6.849  25.837  -3.810  1.00  0.67           H  
ATOM    551 2HD  PRO A  35      -6.226  26.485  -5.407  1.00  0.67           H  
ATOM    552  N   VAL A  36     -10.346  29.528  -3.125  1.00  0.66           N  
ATOM    553  CA  VAL A  36     -10.992  30.056  -1.922  1.00  0.66           C  
ATOM    554  C   VAL A  36     -12.486  29.749  -1.872  1.00  0.66           C  
ATOM    555  O   VAL A  36     -13.090  29.340  -2.867  1.00  0.66           O  
ATOM    556  CB  VAL A  36     -10.774  31.577  -1.805  1.00  0.66           C  
ATOM    557  CG1 VAL A  36      -9.278  31.878  -1.726  1.00  0.66           C  
ATOM    558  CG2 VAL A  36     -11.396  32.275  -2.964  1.00  0.66           C  
ATOM    559  H   VAL A  36     -10.665  29.785  -4.067  1.00  0.66           H  
ATOM    560  HA  VAL A  36     -10.527  29.590  -1.054  1.00  0.66           H  
ATOM    561  HB  VAL A  36     -11.233  31.930  -0.883  1.00  0.66           H  
ATOM    562 1HG1 VAL A  36      -9.128  32.951  -1.621  1.00  0.66           H  
ATOM    563 2HG1 VAL A  36      -8.848  31.364  -0.866  1.00  0.66           H  
ATOM    564 3HG1 VAL A  36      -8.782  31.534  -2.637  1.00  0.66           H  
ATOM    565 1HG2 VAL A  36     -11.249  33.348  -2.870  1.00  0.66           H  
ATOM    566 2HG2 VAL A  36     -10.927  31.928  -3.871  1.00  0.66           H  
ATOM    567 3HG2 VAL A  36     -12.466  32.056  -2.988  1.00  0.66           H  
ATOM    568  N   LYS A  37     -13.069  29.910  -0.689  1.00  0.66           N  
ATOM    569  CA  LYS A  37     -14.483  29.630  -0.508  1.00  0.66           C  
ATOM    570  C   LYS A  37     -15.341  30.376  -1.507  1.00  0.66           C  
ATOM    571  O   LYS A  37     -15.190  31.585  -1.699  1.00  0.66           O  
ATOM    572  CB  LYS A  37     -14.935  29.955   0.915  1.00  0.66           C  
ATOM    573  CG  LYS A  37     -16.412  29.648   1.159  1.00  0.66           C  
ATOM    574  CD  LYS A  37     -16.827  29.830   2.608  1.00  0.66           C  
ATOM    575  CE  LYS A  37     -18.300  29.455   2.789  1.00  0.66           C  
ATOM    576  NZ  LYS A  37     -18.750  29.607   4.199  1.00  0.66           N  
ATOM    577  H   LYS A  37     -12.524  30.237   0.095  1.00  0.66           H  
ATOM    578  HA  LYS A  37     -14.642  28.564  -0.673  1.00  0.66           H  
ATOM    579 1HB  LYS A  37     -14.347  29.376   1.628  1.00  0.66           H  
ATOM    580 2HB  LYS A  37     -14.767  31.010   1.123  1.00  0.66           H  
ATOM    581 1HG  LYS A  37     -17.011  30.330   0.555  1.00  0.66           H  
ATOM    582 2HG  LYS A  37     -16.636  28.647   0.837  1.00  0.66           H  
ATOM    583 1HD  LYS A  37     -16.214  29.192   3.247  1.00  0.66           H  
ATOM    584 2HD  LYS A  37     -16.681  30.868   2.906  1.00  0.66           H  
ATOM    585 1HE  LYS A  37     -18.909  30.095   2.151  1.00  0.66           H  
ATOM    586 2HE  LYS A  37     -18.442  28.415   2.481  1.00  0.66           H  
ATOM    587 1HZ  LYS A  37     -19.725  29.345   4.263  1.00  0.66           H  
ATOM    588 2HZ  LYS A  37     -18.200  29.005   4.796  1.00  0.66           H  
ATOM    589 3HZ  LYS A  37     -18.636  30.566   4.492  1.00  0.66           H  
ATOM    590  N   GLY A  38     -16.251  29.637  -2.131  1.00  0.65           N  
ATOM    591  CA  GLY A  38     -17.168  30.168  -3.123  1.00  0.65           C  
ATOM    592  C   GLY A  38     -16.707  29.930  -4.558  1.00  0.65           C  
ATOM    593  O   GLY A  38     -17.490  30.093  -5.490  1.00  0.65           O  
ATOM    594  H   GLY A  38     -16.315  28.644  -1.900  1.00  0.65           H  
ATOM    595 1HA  GLY A  38     -18.147  29.708  -2.979  1.00  0.65           H  
ATOM    596 2HA  GLY A  38     -17.296  31.236  -2.956  1.00  0.65           H  
ATOM    597  N   GLU A  39     -15.453  29.538  -4.762  1.00  0.65           N  
ATOM    598  CA  GLU A  39     -15.023  29.290  -6.133  1.00  0.65           C  
ATOM    599  C   GLU A  39     -15.474  27.919  -6.613  1.00  0.65           C  
ATOM    600  O   GLU A  39     -15.505  26.950  -5.841  1.00  0.65           O  
ATOM    601  CB  GLU A  39     -13.506  29.411  -6.278  1.00  0.65           C  
ATOM    602  CG  GLU A  39     -12.944  30.809  -6.064  1.00  0.65           C  
ATOM    603  CD  GLU A  39     -11.464  30.884  -6.305  1.00  0.65           C  
ATOM    604  OE1 GLU A  39     -10.800  29.917  -6.026  1.00  0.65           O  
ATOM    605  OE2 GLU A  39     -10.988  31.904  -6.740  1.00  0.65           O  
ATOM    606  H   GLU A  39     -14.795  29.429  -3.985  1.00  0.65           H  
ATOM    607  HA  GLU A  39     -15.488  30.027  -6.782  1.00  0.65           H  
ATOM    608 1HB  GLU A  39     -13.015  28.735  -5.575  1.00  0.65           H  
ATOM    609 2HB  GLU A  39     -13.228  29.097  -7.285  1.00  0.65           H  
ATOM    610 1HG  GLU A  39     -13.433  31.494  -6.724  1.00  0.65           H  
ATOM    611 2HG  GLU A  39     -13.167  31.110  -5.047  1.00  0.65           H  
ATOM    612  N   THR A  40     -15.795  27.824  -7.900  1.00  0.65           N  
ATOM    613  CA  THR A  40     -16.157  26.547  -8.486  1.00  0.65           C  
ATOM    614  C   THR A  40     -14.883  25.844  -8.922  1.00  0.65           C  
ATOM    615  O   THR A  40     -14.082  26.411  -9.663  1.00  0.65           O  
ATOM    616  CB  THR A  40     -17.116  26.746  -9.669  1.00  0.65           C  
ATOM    617  OG1 THR A  40     -18.315  27.386  -9.210  1.00  0.65           O  
ATOM    618  CG2 THR A  40     -17.451  25.433 -10.279  1.00  0.65           C  
ATOM    619  H   THR A  40     -15.773  28.644  -8.507  1.00  0.65           H  
ATOM    620  HA  THR A  40     -16.650  25.932  -7.737  1.00  0.65           H  
ATOM    621  HB  THR A  40     -16.642  27.386 -10.415  1.00  0.65           H  
ATOM    622  HG1 THR A  40     -18.839  27.754  -9.969  1.00  0.65           H  
ATOM    623 1HG2 THR A  40     -18.133  25.582 -11.114  1.00  0.65           H  
ATOM    624 2HG2 THR A  40     -16.537  24.957 -10.633  1.00  0.65           H  
ATOM    625 3HG2 THR A  40     -17.924  24.807  -9.522  1.00  0.65           H  
ATOM    626  N   ILE A  41     -14.681  24.626  -8.444  1.00  0.64           N  
ATOM    627  CA  ILE A  41     -13.452  23.905  -8.718  1.00  0.64           C  
ATOM    628  C   ILE A  41     -13.683  22.635  -9.480  1.00  0.64           C  
ATOM    629  O   ILE A  41     -14.553  21.832  -9.124  1.00  0.64           O  
ATOM    630  CB  ILE A  41     -12.717  23.560  -7.420  1.00  0.64           C  
ATOM    631  CG1 ILE A  41     -12.415  24.840  -6.692  1.00  0.64           C  
ATOM    632  CG2 ILE A  41     -11.431  22.771  -7.708  1.00  0.64           C  
ATOM    633  CD1 ILE A  41     -11.866  24.606  -5.387  1.00  0.64           C  
ATOM    634  H   ILE A  41     -15.384  24.210  -7.844  1.00  0.64           H  
ATOM    635  HA  ILE A  41     -12.807  24.541  -9.316  1.00  0.64           H  
ATOM    636  HB  ILE A  41     -13.375  22.969  -6.779  1.00  0.64           H  
ATOM    637 1HG1 ILE A  41     -11.734  25.464  -7.274  1.00  0.64           H  
ATOM    638 2HG1 ILE A  41     -13.348  25.383  -6.552  1.00  0.64           H  
ATOM    639 1HG2 ILE A  41     -10.931  22.551  -6.778  1.00  0.64           H  
ATOM    640 2HG2 ILE A  41     -11.667  21.839  -8.213  1.00  0.64           H  
ATOM    641 3HG2 ILE A  41     -10.770  23.369  -8.343  1.00  0.64           H  
ATOM    642 1HD1 ILE A  41     -11.726  25.541  -4.893  1.00  0.64           H  
ATOM    643 2HD1 ILE A  41     -12.553  23.994  -4.814  1.00  0.64           H  
ATOM    644 3HD1 ILE A  41     -10.924  24.101  -5.502  1.00  0.64           H  
ATOM    645  N   ARG A  42     -12.903  22.449 -10.533  1.00  0.65           N  
ATOM    646  CA  ARG A  42     -13.013  21.238 -11.309  1.00  0.65           C  
ATOM    647  C   ARG A  42     -11.811  20.376 -10.984  1.00  0.65           C  
ATOM    648  O   ARG A  42     -10.663  20.856 -10.994  1.00  0.65           O  
ATOM    649  CB  ARG A  42     -13.123  21.556 -12.772  1.00  0.65           C  
ATOM    650  CG  ARG A  42     -14.354  22.331 -13.094  1.00  0.65           C  
ATOM    651  CD  ARG A  42     -14.529  22.585 -14.523  1.00  0.65           C  
ATOM    652  NE  ARG A  42     -15.786  23.257 -14.760  1.00  0.65           N  
ATOM    653  CZ  ARG A  42     -15.950  24.587 -14.674  1.00  0.65           C  
ATOM    654  NH1 ARG A  42     -14.924  25.356 -14.366  1.00  0.65           N  
ATOM    655  NH2 ARG A  42     -17.141  25.125 -14.897  1.00  0.65           N  
ATOM    656  H   ARG A  42     -12.210  23.161 -10.777  1.00  0.65           H  
ATOM    657  HA  ARG A  42     -13.913  20.711 -11.019  1.00  0.65           H  
ATOM    658 1HB  ARG A  42     -12.248  22.109 -13.118  1.00  0.65           H  
ATOM    659 2HB  ARG A  42     -13.179  20.652 -13.299  1.00  0.65           H  
ATOM    660 1HG  ARG A  42     -15.210  21.790 -12.732  1.00  0.65           H  
ATOM    661 2HG  ARG A  42     -14.297  23.299 -12.592  1.00  0.65           H  
ATOM    662 1HD  ARG A  42     -13.719  23.220 -14.888  1.00  0.65           H  
ATOM    663 2HD  ARG A  42     -14.532  21.644 -15.066  1.00  0.65           H  
ATOM    664  HE  ARG A  42     -16.590  22.692 -14.993  1.00  0.65           H  
ATOM    665 1HH1 ARG A  42     -13.979  24.949 -14.183  1.00  0.65           H  
ATOM    666 2HH1 ARG A  42     -15.040  26.351 -14.299  1.00  0.65           H  
ATOM    667 1HH2 ARG A  42     -17.925  24.531 -15.129  1.00  0.65           H  
ATOM    668 2HH2 ARG A  42     -17.264  26.125 -14.832  1.00  0.65           H  
ATOM    669  N   THR A  43     -12.084  19.114 -10.660  1.00  0.66           N  
ATOM    670  CA  THR A  43     -11.043  18.201 -10.215  1.00  0.66           C  
ATOM    671  C   THR A  43     -11.252  16.740 -10.596  1.00  0.66           C  
ATOM    672  O   THR A  43     -12.385  16.255 -10.703  1.00  0.66           O  
ATOM    673  CB  THR A  43     -10.949  18.305  -8.690  1.00  0.66           C  
ATOM    674  OG1 THR A  43      -9.883  17.504  -8.226  1.00  0.66           O  
ATOM    675  CG2 THR A  43     -12.255  17.865  -8.032  1.00  0.66           C  
ATOM    676  H   THR A  43     -13.056  18.801 -10.691  1.00  0.66           H  
ATOM    677  HA  THR A  43     -10.100  18.524 -10.653  1.00  0.66           H  
ATOM    678  HB  THR A  43     -10.755  19.334  -8.426  1.00  0.66           H  
ATOM    679  HG1 THR A  43      -9.258  17.365  -8.960  1.00  0.66           H  
ATOM    680 1HG2 THR A  43     -12.169  17.955  -6.952  1.00  0.66           H  
ATOM    681 2HG2 THR A  43     -13.076  18.497  -8.386  1.00  0.66           H  
ATOM    682 3HG2 THR A  43     -12.457  16.830  -8.294  1.00  0.66           H  
ATOM    683  N   TYR A  44     -10.151  16.022 -10.784  1.00  0.68           N  
ATOM    684  CA  TYR A  44     -10.264  14.596 -11.029  1.00  0.68           C  
ATOM    685  C   TYR A  44      -9.908  13.892  -9.734  1.00  0.68           C  
ATOM    686  O   TYR A  44      -8.962  14.301  -9.047  1.00  0.68           O  
ATOM    687  CB  TYR A  44      -9.328  14.097 -12.131  1.00  0.68           C  
ATOM    688  CG  TYR A  44      -9.547  14.598 -13.541  1.00  0.68           C  
ATOM    689  CD1 TYR A  44      -8.685  15.540 -14.068  1.00  0.68           C  
ATOM    690  CD2 TYR A  44     -10.580  14.108 -14.310  1.00  0.68           C  
ATOM    691  CE1 TYR A  44      -8.848  15.979 -15.371  1.00  0.68           C  
ATOM    692  CE2 TYR A  44     -10.747  14.553 -15.610  1.00  0.68           C  
ATOM    693  CZ  TYR A  44      -9.883  15.482 -16.139  1.00  0.68           C  
ATOM    694  OH  TYR A  44     -10.045  15.922 -17.433  1.00  0.68           O  
ATOM    695  H   TYR A  44      -9.242  16.469 -10.691  1.00  0.68           H  
ATOM    696  HA  TYR A  44     -11.293  14.347 -11.283  1.00  0.68           H  
ATOM    697 1HB  TYR A  44      -8.306  14.334 -11.853  1.00  0.68           H  
ATOM    698 2HB  TYR A  44      -9.399  13.011 -12.157  1.00  0.68           H  
ATOM    699  HD1 TYR A  44      -7.867  15.930 -13.461  1.00  0.68           H  
ATOM    700  HD2 TYR A  44     -11.258  13.368 -13.898  1.00  0.68           H  
ATOM    701  HE1 TYR A  44      -8.163  16.717 -15.789  1.00  0.68           H  
ATOM    702  HE2 TYR A  44     -11.562  14.161 -16.218  1.00  0.68           H  
ATOM    703  HH  TYR A  44     -10.860  15.561 -17.791  1.00  0.68           H  
ATOM    704  N   THR A  45     -10.653  12.849  -9.385  1.00  0.72           N  
ATOM    705  CA  THR A  45     -10.332  12.152  -8.140  1.00  0.72           C  
ATOM    706  C   THR A  45     -10.319  10.629  -8.293  1.00  0.72           C  
ATOM    707  O   THR A  45     -11.070  10.060  -9.096  1.00  0.72           O  
ATOM    708  CB  THR A  45     -11.330  12.527  -7.003  1.00  0.72           C  
ATOM    709  OG1 THR A  45     -12.639  12.024  -7.327  1.00  0.72           O  
ATOM    710  CG2 THR A  45     -11.440  14.050  -6.821  1.00  0.72           C  
ATOM    711  H   THR A  45     -11.390  12.544 -10.013  1.00  0.72           H  
ATOM    712  HA  THR A  45      -9.338  12.456  -7.827  1.00  0.72           H  
ATOM    713  HB  THR A  45     -10.985  12.077  -6.068  1.00  0.72           H  
ATOM    714  HG1 THR A  45     -13.244  12.230  -6.609  1.00  0.72           H  
ATOM    715 1HG2 THR A  45     -12.138  14.274  -6.014  1.00  0.72           H  
ATOM    716 2HG2 THR A  45     -10.470  14.447  -6.580  1.00  0.72           H  
ATOM    717 3HG2 THR A  45     -11.798  14.507  -7.739  1.00  0.72           H  
ATOM    718  N   ASN A  46      -9.533   9.978  -7.426  1.00  0.76           N  
ATOM    719  CA  ASN A  46      -9.460   8.514  -7.289  1.00  0.76           C  
ATOM    720  C   ASN A  46      -9.411   8.075  -5.825  1.00  0.76           C  
ATOM    721  O   ASN A  46      -8.395   8.272  -5.145  1.00  0.76           O  
ATOM    722  CB  ASN A  46      -8.253   7.943  -8.025  1.00  0.76           C  
ATOM    723  CG  ASN A  46      -8.362   7.952  -9.537  1.00  0.76           C  
ATOM    724  OD1 ASN A  46      -8.890   6.994 -10.116  1.00  0.76           O  
ATOM    725  ND2 ASN A  46      -7.887   8.997 -10.172  1.00  0.76           N  
ATOM    726  H   ASN A  46      -8.924  10.553  -6.843  1.00  0.76           H  
ATOM    727  HA  ASN A  46     -10.365   8.083  -7.709  1.00  0.76           H  
ATOM    728 1HB  ASN A  46      -7.360   8.492  -7.736  1.00  0.76           H  
ATOM    729 2HB  ASN A  46      -8.116   6.913  -7.709  1.00  0.76           H  
ATOM    730 1HD2 ASN A  46      -7.938   9.058 -11.190  1.00  0.76           H  
ATOM    731 2HD2 ASN A  46      -7.490   9.753  -9.664  1.00  0.76           H  
ATOM    732  N   GLY A  47     -10.528   7.540  -5.316  1.00  0.81           N  
ATOM    733  CA  GLY A  47     -10.582   7.116  -3.920  1.00  0.81           C  
ATOM    734  C   GLY A  47     -10.291   5.627  -3.788  1.00  0.81           C  
ATOM    735  O   GLY A  47     -10.840   4.809  -4.540  1.00  0.81           O  
ATOM    736  H   GLY A  47     -11.343   7.385  -5.910  1.00  0.81           H  
ATOM    737 1HA  GLY A  47      -9.861   7.683  -3.330  1.00  0.81           H  
ATOM    738 2HA  GLY A  47     -11.569   7.332  -3.513  1.00  0.81           H  
ATOM    739  N   TYR A  48      -9.508   5.296  -2.762  1.00  0.86           N  
ATOM    740  CA  TYR A  48      -9.089   3.947  -2.408  1.00  0.86           C  
ATOM    741  C   TYR A  48      -9.346   3.622  -0.937  1.00  0.86           C  
ATOM    742  O   TYR A  48      -9.298   4.500  -0.066  1.00  0.86           O  
ATOM    743  CB  TYR A  48      -7.589   3.791  -2.654  1.00  0.86           C  
ATOM    744  CG  TYR A  48      -7.131   3.943  -4.065  1.00  0.86           C  
ATOM    745  CD1 TYR A  48      -6.906   5.198  -4.592  1.00  0.86           C  
ATOM    746  CD2 TYR A  48      -6.876   2.829  -4.812  1.00  0.86           C  
ATOM    747  CE1 TYR A  48      -6.442   5.336  -5.876  1.00  0.86           C  
ATOM    748  CE2 TYR A  48      -6.399   2.952  -6.094  1.00  0.86           C  
ATOM    749  CZ  TYR A  48      -6.186   4.201  -6.633  1.00  0.86           C  
ATOM    750  OH  TYR A  48      -5.717   4.325  -7.918  1.00  0.86           O  
ATOM    751  H   TYR A  48      -9.121   6.048  -2.201  1.00  0.86           H  
ATOM    752  HA  TYR A  48      -9.644   3.245  -3.016  1.00  0.86           H  
ATOM    753 1HB  TYR A  48      -7.056   4.527  -2.047  1.00  0.86           H  
ATOM    754 2HB  TYR A  48      -7.277   2.803  -2.303  1.00  0.86           H  
ATOM    755  HD1 TYR A  48      -7.102   6.074  -3.989  1.00  0.86           H  
ATOM    756  HD2 TYR A  48      -7.047   1.854  -4.387  1.00  0.86           H  
ATOM    757  HE1 TYR A  48      -6.271   6.329  -6.290  1.00  0.86           H  
ATOM    758  HE2 TYR A  48      -6.195   2.057  -6.683  1.00  0.86           H  
ATOM    759  HH  TYR A  48      -5.629   3.453  -8.311  1.00  0.86           H  
ATOM    760  N   GLY A  49      -9.562   2.348  -0.636  1.00  0.92           N  
ATOM    761  CA  GLY A  49      -9.660   1.957   0.759  1.00  0.92           C  
ATOM    762  C   GLY A  49      -8.257   1.719   1.280  1.00  0.92           C  
ATOM    763  O   GLY A  49      -7.293   1.758   0.511  1.00  0.92           O  
ATOM    764  H   GLY A  49      -9.647   1.662  -1.384  1.00  0.92           H  
ATOM    765 1HA  GLY A  49     -10.147   2.740   1.345  1.00  0.92           H  
ATOM    766 2HA  GLY A  49     -10.259   1.052   0.850  1.00  0.92           H  
ATOM    767  N   SER A  50      -8.141   1.372   2.557  1.00  0.97           N  
ATOM    768  CA  SER A  50      -6.836   1.127   3.172  1.00  0.97           C  
ATOM    769  C   SER A  50      -6.106  -0.084   2.581  1.00  0.97           C  
ATOM    770  O   SER A  50      -4.893  -0.221   2.724  1.00  0.97           O  
ATOM    771  CB  SER A  50      -7.015   0.951   4.663  1.00  0.97           C  
ATOM    772  OG  SER A  50      -7.715  -0.229   4.956  1.00  0.97           O  
ATOM    773  H   SER A  50      -8.972   1.341   3.135  1.00  0.97           H  
ATOM    774  HA  SER A  50      -6.215   2.005   3.003  1.00  0.97           H  
ATOM    775 1HB  SER A  50      -6.042   0.935   5.151  1.00  0.97           H  
ATOM    776 2HB  SER A  50      -7.564   1.805   5.054  1.00  0.97           H  
ATOM    777  HG  SER A  50      -7.103  -0.951   4.781  1.00  0.97           H  
ATOM    778  N   GLY A  51      -6.857  -0.959   1.913  1.00  1.01           N  
ATOM    779  CA  GLY A  51      -6.311  -2.153   1.279  1.00  1.01           C  
ATOM    780  C   GLY A  51      -5.877  -1.929  -0.178  1.00  1.01           C  
ATOM    781  O   GLY A  51      -5.465  -2.873  -0.850  1.00  1.01           O  
ATOM    782  H   GLY A  51      -7.847  -0.779   1.852  1.00  1.01           H  
ATOM    783 1HA  GLY A  51      -5.457  -2.504   1.857  1.00  1.01           H  
ATOM    784 2HA  GLY A  51      -7.057  -2.946   1.314  1.00  1.01           H  
ATOM    785  N   GLY A  52      -5.991  -0.694  -0.679  1.00  1.04           N  
ATOM    786  CA  GLY A  52      -5.633  -0.390  -2.070  1.00  1.04           C  
ATOM    787  C   GLY A  52      -6.763  -0.632  -3.067  1.00  1.04           C  
ATOM    788  O   GLY A  52      -6.573  -0.498  -4.276  1.00  1.04           O  
ATOM    789  H   GLY A  52      -6.335   0.069  -0.096  1.00  1.04           H  
ATOM    790 1HA  GLY A  52      -5.326   0.649  -2.143  1.00  1.04           H  
ATOM    791 2HA  GLY A  52      -4.768  -0.987  -2.352  1.00  1.04           H  
ATOM    792  N   GLU A  53      -7.933  -0.995  -2.571  1.00  1.06           N  
ATOM    793  CA  GLU A  53      -9.082  -1.254  -3.430  1.00  1.06           C  
ATOM    794  C   GLU A  53      -9.744   0.053  -3.843  1.00  1.06           C  
ATOM    795  O   GLU A  53     -10.011   0.904  -2.997  1.00  1.06           O  
ATOM    796  CB  GLU A  53     -10.091  -2.140  -2.693  1.00  1.06           C  
ATOM    797  CG  GLU A  53     -11.299  -2.576  -3.515  1.00  1.06           C  
ATOM    798  CD  GLU A  53     -12.236  -3.490  -2.749  1.00  1.06           C  
ATOM    799  OE1 GLU A  53     -12.006  -3.700  -1.581  1.00  1.06           O  
ATOM    800  OE2 GLU A  53     -13.170  -3.987  -3.336  1.00  1.06           O  
ATOM    801  H   GLU A  53      -8.018  -1.101  -1.573  1.00  1.06           H  
ATOM    802  HA  GLU A  53      -8.741  -1.768  -4.329  1.00  1.06           H  
ATOM    803 1HB  GLU A  53      -9.588  -3.039  -2.336  1.00  1.06           H  
ATOM    804 2HB  GLU A  53     -10.462  -1.606  -1.819  1.00  1.06           H  
ATOM    805 1HG  GLU A  53     -11.853  -1.688  -3.826  1.00  1.06           H  
ATOM    806 2HG  GLU A  53     -10.951  -3.084  -4.413  1.00  1.06           H  
ATOM    807  N   VAL A  54     -10.031   0.221  -5.131  1.00  1.06           N  
ATOM    808  CA  VAL A  54     -10.694   1.450  -5.566  1.00  1.06           C  
ATOM    809  C   VAL A  54     -12.136   1.481  -5.090  1.00  1.06           C  
ATOM    810  O   VAL A  54     -12.887   0.526  -5.285  1.00  1.06           O  
ATOM    811  CB  VAL A  54     -10.639   1.609  -7.101  1.00  1.06           C  
ATOM    812  CG1 VAL A  54     -11.458   2.814  -7.544  1.00  1.06           C  
ATOM    813  CG2 VAL A  54      -9.235   1.817  -7.517  1.00  1.06           C  
ATOM    814  H   VAL A  54      -9.790  -0.495  -5.801  1.00  1.06           H  
ATOM    815  HA  VAL A  54     -10.167   2.299  -5.129  1.00  1.06           H  
ATOM    816  HB  VAL A  54     -11.046   0.717  -7.572  1.00  1.06           H  
ATOM    817 1HG1 VAL A  54     -11.403   2.918  -8.626  1.00  1.06           H  
ATOM    818 2HG1 VAL A  54     -12.490   2.670  -7.254  1.00  1.06           H  
ATOM    819 3HG1 VAL A  54     -11.063   3.720  -7.072  1.00  1.06           H  
ATOM    820 1HG2 VAL A  54      -9.183   1.931  -8.598  1.00  1.06           H  
ATOM    821 2HG2 VAL A  54      -8.888   2.721  -7.042  1.00  1.06           H  
ATOM    822 3HG2 VAL A  54      -8.625   0.968  -7.208  1.00  1.06           H  
ATOM    823  N   LEU A  55     -12.511   2.592  -4.480  1.00  1.05           N  
ATOM    824  CA  LEU A  55     -13.850   2.806  -3.956  1.00  1.05           C  
ATOM    825  C   LEU A  55     -14.702   3.523  -4.992  1.00  1.05           C  
ATOM    826  O   LEU A  55     -15.914   3.314  -5.087  1.00  1.05           O  
ATOM    827  CB  LEU A  55     -13.736   3.633  -2.694  1.00  1.05           C  
ATOM    828  CG  LEU A  55     -12.896   2.974  -1.620  1.00  1.05           C  
ATOM    829  CD1 LEU A  55     -12.730   3.920  -0.460  1.00  1.05           C  
ATOM    830  CD2 LEU A  55     -13.536   1.667  -1.200  1.00  1.05           C  
ATOM    831  H   LEU A  55     -11.820   3.326  -4.375  1.00  1.05           H  
ATOM    832  HA  LEU A  55     -14.301   1.842  -3.728  1.00  1.05           H  
ATOM    833 1HB  LEU A  55     -13.283   4.594  -2.938  1.00  1.05           H  
ATOM    834 2HB  LEU A  55     -14.732   3.801  -2.294  1.00  1.05           H  
ATOM    835  HG  LEU A  55     -11.917   2.757  -2.022  1.00  1.05           H  
ATOM    836 1HD1 LEU A  55     -12.121   3.460   0.301  1.00  1.05           H  
ATOM    837 2HD1 LEU A  55     -12.241   4.824  -0.819  1.00  1.05           H  
ATOM    838 3HD1 LEU A  55     -13.674   4.172  -0.039  1.00  1.05           H  
ATOM    839 1HD2 LEU A  55     -12.919   1.187  -0.442  1.00  1.05           H  
ATOM    840 2HD2 LEU A  55     -14.521   1.846  -0.798  1.00  1.05           H  
ATOM    841 3HD2 LEU A  55     -13.618   1.006  -2.069  1.00  1.05           H  
ATOM    842  N   GLY A  56     -14.040   4.364  -5.780  1.00  1.03           N  
ATOM    843  CA  GLY A  56     -14.701   5.123  -6.837  1.00  1.03           C  
ATOM    844  C   GLY A  56     -13.796   6.206  -7.406  1.00  1.03           C  
ATOM    845  O   GLY A  56     -12.820   6.616  -6.773  1.00  1.03           O  
ATOM    846  H   GLY A  56     -13.040   4.485  -5.612  1.00  1.03           H  
ATOM    847 1HA  GLY A  56     -15.000   4.443  -7.635  1.00  1.03           H  
ATOM    848 2HA  GLY A  56     -15.610   5.575  -6.444  1.00  1.03           H  
ATOM    849  N   SER A  57     -14.133   6.691  -8.595  1.00  1.02           N  
ATOM    850  CA  SER A  57     -13.308   7.713  -9.231  1.00  1.02           C  
ATOM    851  C   SER A  57     -14.031   8.490 -10.310  1.00  1.02           C  
ATOM    852  O   SER A  57     -15.022   8.019 -10.861  1.00  1.02           O  
ATOM    853  CB  SER A  57     -12.072   7.054  -9.824  1.00  1.02           C  
ATOM    854  OG  SER A  57     -12.375   6.168 -10.881  1.00  1.02           O  
ATOM    855  H   SER A  57     -14.956   6.339  -9.065  1.00  1.02           H  
ATOM    856  HA  SER A  57     -12.992   8.424  -8.465  1.00  1.02           H  
ATOM    857 1HB  SER A  57     -11.401   7.823 -10.189  1.00  1.02           H  
ATOM    858 2HB  SER A  57     -11.542   6.511  -9.046  1.00  1.02           H  
ATOM    859  HG  SER A  57     -11.558   5.658 -11.020  1.00  1.02           H  
ATOM    860  N   SER A  58     -13.483   9.652 -10.661  1.00  1.02           N  
ATOM    861  CA  SER A  58     -14.003  10.413 -11.793  1.00  1.02           C  
ATOM    862  C   SER A  58     -13.409   9.865 -13.081  1.00  1.02           C  
ATOM    863  O   SER A  58     -14.024   9.900 -14.149  1.00  1.02           O  
ATOM    864  CB  SER A  58     -13.630  11.866 -11.645  1.00  1.02           C  
ATOM    865  OG  SER A  58     -12.257  12.035 -11.745  1.00  1.02           O  
ATOM    866  H   SER A  58     -12.678   9.986 -10.130  1.00  1.02           H  
ATOM    867  HA  SER A  58     -15.086  10.309 -11.832  1.00  1.02           H  
ATOM    868 1HB  SER A  58     -14.134  12.466 -12.399  1.00  1.02           H  
ATOM    869 2HB  SER A  58     -13.947  12.220 -10.690  1.00  1.02           H  
ATOM    870  HG  SER A  58     -12.067  11.987 -12.696  1.00  1.02           H  
ATOM    871  N   HIS A  59     -12.228   9.263 -12.957  1.00  1.00           N  
ATOM    872  CA  HIS A  59     -11.538   8.710 -14.111  1.00  1.00           C  
ATOM    873  C   HIS A  59     -12.246   7.480 -14.667  1.00  1.00           C  
ATOM    874  O   HIS A  59     -12.446   7.384 -15.877  1.00  1.00           O  
ATOM    875  CB  HIS A  59     -10.074   8.397 -13.765  1.00  1.00           C  
ATOM    876  CG  HIS A  59      -9.149   9.601 -13.782  1.00  1.00           C  
ATOM    877  ND1 HIS A  59      -7.944   9.630 -13.099  1.00  1.00           N  
ATOM    878  CD2 HIS A  59      -9.225  10.778 -14.455  1.00  1.00           C  
ATOM    879  CE1 HIS A  59      -7.327  10.779 -13.351  1.00  1.00           C  
ATOM    880  NE2 HIS A  59      -8.077  11.483 -14.169  1.00  1.00           N  
ATOM    881  H   HIS A  59     -11.792   9.238 -12.045  1.00  1.00           H  
ATOM    882  HA  HIS A  59     -11.524   9.457 -14.905  1.00  1.00           H  
ATOM    883 1HB  HIS A  59     -10.028   7.951 -12.766  1.00  1.00           H  
ATOM    884 2HB  HIS A  59      -9.686   7.659 -14.466  1.00  1.00           H  
ATOM    885  HD2 HIS A  59     -10.033  11.097 -15.115  1.00  1.00           H  
ATOM    886  HE1 HIS A  59      -6.359  11.085 -12.957  1.00  1.00           H  
ATOM    887  HE2 HIS A  59      -7.836  12.396 -14.534  1.00  1.00           H  
ATOM    888  N   SER A  60     -12.733   6.581 -13.803  1.00  0.98           N  
ATOM    889  CA  SER A  60     -13.417   5.384 -14.309  1.00  0.98           C  
ATOM    890  C   SER A  60     -14.785   5.711 -14.906  1.00  0.98           C  
ATOM    891  O   SER A  60     -15.383   4.894 -15.604  1.00  0.98           O  
ATOM    892  CB  SER A  60     -13.544   4.328 -13.225  1.00  0.98           C  
ATOM    893  OG  SER A  60     -14.371   4.758 -12.174  1.00  0.98           O  
ATOM    894  H   SER A  60     -12.600   6.678 -12.799  1.00  0.98           H  
ATOM    895  HA  SER A  60     -12.804   4.960 -15.105  1.00  0.98           H  
ATOM    896 1HB  SER A  60     -13.957   3.421 -13.662  1.00  0.98           H  
ATOM    897 2HB  SER A  60     -12.558   4.083 -12.836  1.00  0.98           H  
ATOM    898  HG  SER A  60     -13.826   5.379 -11.651  1.00  0.98           H  
ATOM    899  N   LEU A  61     -15.272   6.912 -14.626  1.00  0.95           N  
ATOM    900  CA  LEU A  61     -16.533   7.397 -15.141  1.00  0.95           C  
ATOM    901  C   LEU A  61     -16.344   8.240 -16.402  1.00  0.95           C  
ATOM    902  O   LEU A  61     -17.322   8.691 -17.001  1.00  0.95           O  
ATOM    903  CB  LEU A  61     -17.222   8.226 -14.067  1.00  0.95           C  
ATOM    904  CG  LEU A  61     -17.588   7.489 -12.808  1.00  0.95           C  
ATOM    905  CD1 LEU A  61     -18.159   8.486 -11.814  1.00  0.95           C  
ATOM    906  CD2 LEU A  61     -18.576   6.388 -13.138  1.00  0.95           C  
ATOM    907  H   LEU A  61     -14.729   7.523 -14.033  1.00  0.95           H  
ATOM    908  HA  LEU A  61     -17.157   6.541 -15.388  1.00  0.95           H  
ATOM    909 1HB  LEU A  61     -16.534   8.996 -13.766  1.00  0.95           H  
ATOM    910 2HB  LEU A  61     -18.117   8.688 -14.479  1.00  0.95           H  
ATOM    911  HG  LEU A  61     -16.695   7.043 -12.372  1.00  0.95           H  
ATOM    912 1HD1 LEU A  61     -18.414   7.971 -10.889  1.00  0.95           H  
ATOM    913 2HD1 LEU A  61     -17.410   9.246 -11.611  1.00  0.95           H  
ATOM    914 3HD1 LEU A  61     -19.049   8.951 -12.231  1.00  0.95           H  
ATOM    915 1HD2 LEU A  61     -18.838   5.850 -12.227  1.00  0.95           H  
ATOM    916 2HD2 LEU A  61     -19.474   6.821 -13.576  1.00  0.95           H  
ATOM    917 3HD2 LEU A  61     -18.120   5.696 -13.850  1.00  0.95           H  
ATOM    918  N   GLY A  62     -15.088   8.496 -16.788  1.00  0.91           N  
ATOM    919  CA  GLY A  62     -14.814   9.318 -17.957  1.00  0.91           C  
ATOM    920  C   GLY A  62     -15.155  10.796 -17.748  1.00  0.91           C  
ATOM    921  O   GLY A  62     -15.506  11.480 -18.712  1.00  0.91           O  
ATOM    922  H   GLY A  62     -14.294   8.096 -16.292  1.00  0.91           H  
ATOM    923 1HA  GLY A  62     -13.757   9.224 -18.209  1.00  0.91           H  
ATOM    924 2HA  GLY A  62     -15.375   8.931 -18.805  1.00  0.91           H  
ATOM    925  N   THR A  63     -15.074  11.295 -16.508  1.00  0.87           N  
ATOM    926  CA  THR A  63     -15.477  12.675 -16.258  1.00  0.87           C  
ATOM    927  C   THR A  63     -14.538  13.455 -15.330  1.00  0.87           C  
ATOM    928  O   THR A  63     -13.444  13.009 -14.990  1.00  0.87           O  
ATOM    929  CB  THR A  63     -16.917  12.680 -15.677  1.00  0.87           C  
ATOM    930  OG1 THR A  63     -17.442  14.019 -15.658  1.00  0.87           O  
ATOM    931  CG2 THR A  63     -16.911  12.118 -14.249  1.00  0.87           C  
ATOM    932  H   THR A  63     -14.754  10.714 -15.735  1.00  0.87           H  
ATOM    933  HA  THR A  63     -15.497  13.200 -17.211  1.00  0.87           H  
ATOM    934  HB  THR A  63     -17.553  12.054 -16.306  1.00  0.87           H  
ATOM    935  HG1 THR A  63     -17.068  14.512 -14.911  1.00  0.87           H  
ATOM    936 1HG2 THR A  63     -17.926  12.107 -13.858  1.00  0.87           H  
ATOM    937 2HG2 THR A  63     -16.519  11.119 -14.275  1.00  0.87           H  
ATOM    938 3HG2 THR A  63     -16.286  12.727 -13.604  1.00  0.87           H  
ATOM    939  N   LEU A  64     -14.991  14.658 -14.989  1.00  0.82           N  
ATOM    940  CA  LEU A  64     -14.334  15.662 -14.158  1.00  0.82           C  
ATOM    941  C   LEU A  64     -15.367  16.134 -13.145  1.00  0.82           C  
ATOM    942  O   LEU A  64     -16.503  16.426 -13.523  1.00  0.82           O  
ATOM    943  CB  LEU A  64     -13.829  16.804 -15.063  1.00  0.82           C  
ATOM    944  CG  LEU A  64     -13.204  17.994 -14.431  1.00  0.82           C  
ATOM    945  CD1 LEU A  64     -12.027  17.579 -13.755  1.00  0.82           C  
ATOM    946  CD2 LEU A  64     -12.816  18.982 -15.531  1.00  0.82           C  
ATOM    947  H   LEU A  64     -15.913  14.869 -15.336  1.00  0.82           H  
ATOM    948  HA  LEU A  64     -13.495  15.211 -13.626  1.00  0.82           H  
ATOM    949 1HB  LEU A  64     -13.097  16.389 -15.749  1.00  0.82           H  
ATOM    950 2HB  LEU A  64     -14.670  17.165 -15.651  1.00  0.82           H  
ATOM    951  HG  LEU A  64     -13.888  18.442 -13.705  1.00  0.82           H  
ATOM    952 1HD1 LEU A  64     -11.557  18.428 -13.288  1.00  0.82           H  
ATOM    953 2HD1 LEU A  64     -12.309  16.859 -13.030  1.00  0.82           H  
ATOM    954 3HD1 LEU A  64     -11.363  17.138 -14.456  1.00  0.82           H  
ATOM    955 1HD2 LEU A  64     -12.319  19.849 -15.119  1.00  0.82           H  
ATOM    956 2HD2 LEU A  64     -12.133  18.486 -16.223  1.00  0.82           H  
ATOM    957 3HD2 LEU A  64     -13.710  19.298 -16.068  1.00  0.82           H  
ATOM    958  N   PHE A  65     -15.036  16.116 -11.860  1.00  0.78           N  
ATOM    959  CA  PHE A  65     -16.024  16.491 -10.863  1.00  0.78           C  
ATOM    960  C   PHE A  65     -15.986  17.982 -10.615  1.00  0.78           C  
ATOM    961  O   PHE A  65     -14.914  18.585 -10.649  1.00  0.78           O  
ATOM    962  CB  PHE A  65     -15.793  15.759  -9.551  1.00  0.78           C  
ATOM    963  CG  PHE A  65     -16.083  14.281  -9.584  1.00  0.78           C  
ATOM    964  CD1 PHE A  65     -16.938  13.731 -10.539  1.00  0.78           C  
ATOM    965  CD2 PHE A  65     -15.523  13.439  -8.635  1.00  0.78           C  
ATOM    966  CE1 PHE A  65     -17.211  12.369 -10.545  1.00  0.78           C  
ATOM    967  CE2 PHE A  65     -15.801  12.077  -8.639  1.00  0.78           C  
ATOM    968  CZ  PHE A  65     -16.644  11.545  -9.595  1.00  0.78           C  
ATOM    969  H   PHE A  65     -14.087  15.897 -11.560  1.00  0.78           H  
ATOM    970  HA  PHE A  65     -17.015  16.229 -11.234  1.00  0.78           H  
ATOM    971 1HB  PHE A  65     -14.760  15.905  -9.224  1.00  0.78           H  
ATOM    972 2HB  PHE A  65     -16.440  16.198  -8.822  1.00  0.78           H  
ATOM    973  HD1 PHE A  65     -17.393  14.383 -11.288  1.00  0.78           H  
ATOM    974  HD2 PHE A  65     -14.856  13.858  -7.881  1.00  0.78           H  
ATOM    975  HE1 PHE A  65     -17.877  11.949 -11.298  1.00  0.78           H  
ATOM    976  HE2 PHE A  65     -15.349  11.424  -7.892  1.00  0.78           H  
ATOM    977  HZ  PHE A  65     -16.856  10.476  -9.596  1.00  0.78           H  
ATOM    978  N   THR A  66     -17.153  18.591 -10.399  1.00  0.75           N  
ATOM    979  CA  THR A  66     -17.186  20.026 -10.140  1.00  0.75           C  
ATOM    980  C   THR A  66     -17.880  20.341  -8.814  1.00  0.75           C  
ATOM    981  O   THR A  66     -19.016  19.915  -8.593  1.00  0.75           O  
ATOM    982  CB  THR A  66     -17.933  20.765 -11.269  1.00  0.75           C  
ATOM    983  OG1 THR A  66     -17.310  20.504 -12.537  1.00  0.75           O  
ATOM    984  CG2 THR A  66     -17.874  22.239 -11.012  1.00  0.75           C  
ATOM    985  H   THR A  66     -18.011  18.060 -10.399  1.00  0.75           H  
ATOM    986  HA  THR A  66     -16.171  20.396 -10.089  1.00  0.75           H  
ATOM    987  HB  THR A  66     -18.971  20.441 -11.304  1.00  0.75           H  
ATOM    988  HG1 THR A  66     -17.462  19.587 -12.790  1.00  0.75           H  
ATOM    989 1HG2 THR A  66     -18.391  22.771 -11.807  1.00  0.75           H  
ATOM    990 2HG2 THR A  66     -18.351  22.459 -10.060  1.00  0.75           H  
ATOM    991 3HG2 THR A  66     -16.831  22.551 -10.979  1.00  0.75           H  
ATOM    992  N   PHE A  67     -17.202  21.097  -7.943  1.00  0.74           N  
ATOM    993  CA  PHE A  67     -17.788  21.457  -6.648  1.00  0.74           C  
ATOM    994  C   PHE A  67     -17.583  22.933  -6.306  1.00  0.74           C  
ATOM    995  O   PHE A  67     -16.609  23.547  -6.730  1.00  0.74           O  
ATOM    996  CB  PHE A  67     -17.176  20.637  -5.514  1.00  0.74           C  
ATOM    997  CG  PHE A  67     -17.273  19.151  -5.651  1.00  0.74           C  
ATOM    998  CD1 PHE A  67     -16.203  18.434  -6.177  1.00  0.74           C  
ATOM    999  CD2 PHE A  67     -18.412  18.467  -5.273  1.00  0.74           C  
ATOM   1000  CE1 PHE A  67     -16.264  17.070  -6.299  1.00  0.74           C  
ATOM   1001  CE2 PHE A  67     -18.483  17.098  -5.409  1.00  0.74           C  
ATOM   1002  CZ  PHE A  67     -17.404  16.395  -5.919  1.00  0.74           C  
ATOM   1003  H   PHE A  67     -16.265  21.410  -8.200  1.00  0.74           H  
ATOM   1004  HA  PHE A  67     -18.861  21.264  -6.685  1.00  0.74           H  
ATOM   1005 1HB  PHE A  67     -16.120  20.894  -5.411  1.00  0.74           H  
ATOM   1006 2HB  PHE A  67     -17.656  20.914  -4.573  1.00  0.74           H  
ATOM   1007  HD1 PHE A  67     -15.300  18.968  -6.476  1.00  0.74           H  
ATOM   1008  HD2 PHE A  67     -19.255  19.016  -4.863  1.00  0.74           H  
ATOM   1009  HE1 PHE A  67     -15.410  16.523  -6.696  1.00  0.74           H  
ATOM   1010  HE2 PHE A  67     -19.387  16.571  -5.101  1.00  0.74           H  
ATOM   1011  HZ  PHE A  67     -17.457  15.313  -6.017  1.00  0.74           H  
ATOM   1012  N   GLU A  68     -18.474  23.497  -5.497  1.00  0.73           N  
ATOM   1013  CA  GLU A  68     -18.284  24.863  -4.989  1.00  0.73           C  
ATOM   1014  C   GLU A  68     -17.586  24.788  -3.623  1.00  0.73           C  
ATOM   1015  O   GLU A  68     -18.129  24.223  -2.663  1.00  0.73           O  
ATOM   1016  CB  GLU A  68     -19.620  25.583  -4.904  1.00  0.73           C  
ATOM   1017  CG  GLU A  68     -20.311  25.792  -6.260  1.00  0.73           C  
ATOM   1018  CD  GLU A  68     -21.679  26.468  -6.156  1.00  0.73           C  
ATOM   1019  OE1 GLU A  68     -21.808  27.421  -5.427  1.00  0.73           O  
ATOM   1020  OE2 GLU A  68     -22.590  26.014  -6.812  1.00  0.73           O  
ATOM   1021  H   GLU A  68     -19.285  22.969  -5.203  1.00  0.73           H  
ATOM   1022  HA  GLU A  68     -17.637  25.415  -5.669  1.00  0.73           H  
ATOM   1023 1HB  GLU A  68     -20.296  25.013  -4.270  1.00  0.73           H  
ATOM   1024 2HB  GLU A  68     -19.474  26.562  -4.441  1.00  0.73           H  
ATOM   1025 1HG  GLU A  68     -19.661  26.406  -6.889  1.00  0.73           H  
ATOM   1026 2HG  GLU A  68     -20.424  24.824  -6.746  1.00  0.73           H  
ATOM   1027  N   LEU A  69     -16.352  25.282  -3.561  1.00  0.73           N  
ATOM   1028  CA  LEU A  69     -15.546  25.103  -2.361  1.00  0.73           C  
ATOM   1029  C   LEU A  69     -16.193  25.736  -1.140  1.00  0.73           C  
ATOM   1030  O   LEU A  69     -16.572  26.910  -1.151  1.00  0.73           O  
ATOM   1031  CB  LEU A  69     -14.141  25.683  -2.551  1.00  0.73           C  
ATOM   1032  CG  LEU A  69     -13.123  25.334  -1.428  1.00  0.73           C  
ATOM   1033  CD1 LEU A  69     -12.826  23.816  -1.451  1.00  0.73           C  
ATOM   1034  CD2 LEU A  69     -11.863  26.107  -1.637  1.00  0.73           C  
ATOM   1035  H   LEU A  69     -15.969  25.781  -4.368  1.00  0.73           H  
ATOM   1036  HA  LEU A  69     -15.446  24.033  -2.177  1.00  0.73           H  
ATOM   1037 1HB  LEU A  69     -13.762  25.342  -3.486  1.00  0.73           H  
ATOM   1038 2HB  LEU A  69     -14.218  26.774  -2.602  1.00  0.73           H  
ATOM   1039  HG  LEU A  69     -13.548  25.588  -0.459  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  69     -12.120  23.567  -0.661  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  69     -13.745  23.257  -1.296  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  69     -12.399  23.541  -2.407  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  69     -11.168  25.873  -0.860  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  69     -11.447  25.844  -2.585  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  69     -12.077  27.145  -1.616  1.00  0.73           H  
ATOM   1046  N   GLY A  70     -16.292  24.958  -0.066  1.00  0.74           N  
ATOM   1047  CA  GLY A  70     -16.869  25.433   1.185  1.00  0.74           C  
ATOM   1048  C   GLY A  70     -18.385  25.250   1.315  1.00  0.74           C  
ATOM   1049  O   GLY A  70     -18.947  25.565   2.367  1.00  0.74           O  
ATOM   1050  H   GLY A  70     -15.969  23.998  -0.111  1.00  0.74           H  
ATOM   1051 1HA  GLY A  70     -16.380  24.929   2.014  1.00  0.74           H  
ATOM   1052 2HA  GLY A  70     -16.629  26.481   1.303  1.00  0.74           H  
ATOM   1053  N   GLU A  71     -19.054  24.734   0.273  1.00  0.75           N  
ATOM   1054  CA  GLU A  71     -20.509  24.567   0.349  1.00  0.75           C  
ATOM   1055  C   GLU A  71     -21.005  23.213   0.886  1.00  0.75           C  
ATOM   1056  O   GLU A  71     -22.210  23.013   1.018  1.00  0.75           O  
ATOM   1057  CB  GLU A  71     -21.139  24.835  -1.014  1.00  0.75           C  
ATOM   1058  CG  GLU A  71     -20.961  26.280  -1.523  1.00  0.75           C  
ATOM   1059  CD  GLU A  71     -21.656  27.315  -0.655  1.00  0.75           C  
ATOM   1060  OE1 GLU A  71     -22.798  27.102  -0.317  1.00  0.75           O  
ATOM   1061  OE2 GLU A  71     -21.054  28.319  -0.343  1.00  0.75           O  
ATOM   1062  H   GLU A  71     -18.568  24.494  -0.594  1.00  0.75           H  
ATOM   1063  HA  GLU A  71     -20.885  25.333   1.026  1.00  0.75           H  
ATOM   1064 1HB  GLU A  71     -20.699  24.164  -1.756  1.00  0.75           H  
ATOM   1065 2HB  GLU A  71     -22.206  24.618  -0.973  1.00  0.75           H  
ATOM   1066 1HG  GLU A  71     -19.891  26.508  -1.567  1.00  0.75           H  
ATOM   1067 2HG  GLU A  71     -21.359  26.347  -2.534  1.00  0.75           H  
ATOM   1068  N   GLY A  72     -20.103  22.284   1.214  1.00  0.76           N  
ATOM   1069  CA  GLY A  72     -20.525  20.992   1.771  1.00  0.76           C  
ATOM   1070  C   GLY A  72     -21.057  19.927   0.788  1.00  0.76           C  
ATOM   1071  O   GLY A  72     -21.723  18.984   1.210  1.00  0.76           O  
ATOM   1072  H   GLY A  72     -19.113  22.483   1.107  1.00  0.76           H  
ATOM   1073 1HA  GLY A  72     -19.677  20.569   2.312  1.00  0.76           H  
ATOM   1074 2HA  GLY A  72     -21.289  21.179   2.523  1.00  0.76           H  
ATOM   1075  N   ASP A  73     -20.736  20.037  -0.504  1.00  0.77           N  
ATOM   1076  CA  ASP A  73     -21.213  19.067  -1.512  1.00  0.77           C  
ATOM   1077  C   ASP A  73     -20.263  17.878  -1.702  1.00  0.77           C  
ATOM   1078  O   ASP A  73     -20.462  17.037  -2.581  1.00  0.77           O  
ATOM   1079  CB  ASP A  73     -21.448  19.740  -2.862  1.00  0.77           C  
ATOM   1080  CG  ASP A  73     -22.651  20.678  -2.881  1.00  0.77           C  
ATOM   1081  OD1 ASP A  73     -23.556  20.498  -2.103  1.00  0.77           O  
ATOM   1082  OD2 ASP A  73     -22.654  21.560  -3.698  1.00  0.77           O  
ATOM   1083  H   ASP A  73     -20.175  20.824  -0.796  1.00  0.77           H  
ATOM   1084  HA  ASP A  73     -22.169  18.672  -1.170  1.00  0.77           H  
ATOM   1085 1HB  ASP A  73     -20.560  20.311  -3.134  1.00  0.77           H  
ATOM   1086 2HB  ASP A  73     -21.591  18.974  -3.625  1.00  0.77           H  
ATOM   1087  N   GLU A  74     -19.229  17.834  -0.880  1.00  0.78           N  
ATOM   1088  CA  GLU A  74     -18.210  16.797  -0.899  1.00  0.78           C  
ATOM   1089  C   GLU A  74     -17.749  16.540   0.524  1.00  0.78           C  
ATOM   1090  O   GLU A  74     -17.984  17.356   1.415  1.00  0.78           O  
ATOM   1091  CB  GLU A  74     -17.045  17.197  -1.809  1.00  0.78           C  
ATOM   1092  CG  GLU A  74     -16.323  18.486  -1.428  1.00  0.78           C  
ATOM   1093  CD  GLU A  74     -15.247  18.877  -2.427  1.00  0.78           C  
ATOM   1094  OE1 GLU A  74     -14.819  18.028  -3.173  1.00  0.78           O  
ATOM   1095  OE2 GLU A  74     -14.892  20.035  -2.471  1.00  0.78           O  
ATOM   1096  H   GLU A  74     -19.153  18.561  -0.187  1.00  0.78           H  
ATOM   1097  HA  GLU A  74     -18.649  15.877  -1.285  1.00  0.78           H  
ATOM   1098 1HB  GLU A  74     -16.308  16.401  -1.813  1.00  0.78           H  
ATOM   1099 2HB  GLU A  74     -17.400  17.308  -2.815  1.00  0.78           H  
ATOM   1100 1HG  GLU A  74     -17.051  19.293  -1.356  1.00  0.78           H  
ATOM   1101 2HG  GLU A  74     -15.866  18.352  -0.444  1.00  0.78           H  
ATOM   1102  N   ILE A  75     -17.099  15.412   0.757  1.00  0.78           N  
ATOM   1103  CA  ILE A  75     -16.641  15.133   2.106  1.00  0.78           C  
ATOM   1104  C   ILE A  75     -15.691  16.216   2.584  1.00  0.78           C  
ATOM   1105  O   ILE A  75     -14.922  16.775   1.794  1.00  0.78           O  
ATOM   1106  CB  ILE A  75     -15.980  13.756   2.209  1.00  0.78           C  
ATOM   1107  CG1 ILE A  75     -14.780  13.650   1.303  1.00  0.78           C  
ATOM   1108  CG2 ILE A  75     -16.959  12.670   1.894  1.00  0.78           C  
ATOM   1109  CD1 ILE A  75     -13.962  12.399   1.549  1.00  0.78           C  
ATOM   1110  H   ILE A  75     -16.924  14.759   0.007  1.00  0.78           H  
ATOM   1111  HA  ILE A  75     -17.506  15.130   2.769  1.00  0.78           H  
ATOM   1112  HB  ILE A  75     -15.627  13.640   3.216  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  75     -15.115  13.646   0.271  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  75     -14.152  14.499   1.458  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  75     -16.463  11.714   2.017  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  75     -17.802  12.730   2.582  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  75     -17.314  12.773   0.872  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  75     -13.116  12.375   0.877  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  75     -13.600  12.395   2.572  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  75     -14.578  11.517   1.383  1.00  0.78           H  
ATOM   1121  N   LYS A  76     -15.713  16.469   3.896  1.00  0.79           N  
ATOM   1122  CA  LYS A  76     -14.866  17.489   4.504  1.00  0.79           C  
ATOM   1123  C   LYS A  76     -13.419  17.343   4.098  1.00  0.79           C  
ATOM   1124  O   LYS A  76     -12.767  18.327   3.760  1.00  0.79           O  
ATOM   1125  CB  LYS A  76     -14.960  17.418   6.024  1.00  0.79           C  
ATOM   1126  CG  LYS A  76     -14.094  18.440   6.760  1.00  0.79           C  
ATOM   1127  CD  LYS A  76     -14.273  18.334   8.274  1.00  0.79           C  
ATOM   1128  CE  LYS A  76     -13.359  19.306   9.020  1.00  0.79           C  
ATOM   1129  NZ  LYS A  76     -13.539  19.209  10.501  1.00  0.79           N  
ATOM   1130  H   LYS A  76     -16.354  15.952   4.480  1.00  0.79           H  
ATOM   1131  HA  LYS A  76     -15.213  18.468   4.171  1.00  0.79           H  
ATOM   1132 1HB  LYS A  76     -15.993  17.570   6.331  1.00  0.79           H  
ATOM   1133 2HB  LYS A  76     -14.659  16.421   6.362  1.00  0.79           H  
ATOM   1134 1HG  LYS A  76     -13.046  18.259   6.516  1.00  0.79           H  
ATOM   1135 2HG  LYS A  76     -14.356  19.448   6.434  1.00  0.79           H  
ATOM   1136 1HD  LYS A  76     -15.310  18.553   8.534  1.00  0.79           H  
ATOM   1137 2HD  LYS A  76     -14.045  17.315   8.594  1.00  0.79           H  
ATOM   1138 1HE  LYS A  76     -12.320  19.081   8.774  1.00  0.79           H  
ATOM   1139 2HE  LYS A  76     -13.584  20.323   8.701  1.00  0.79           H  
ATOM   1140 1HZ  LYS A  76     -12.924  19.862  10.964  1.00  0.79           H  
ATOM   1141 2HZ  LYS A  76     -14.498  19.427  10.737  1.00  0.79           H  
ATOM   1142 3HZ  LYS A  76     -13.322  18.271  10.810  1.00  0.79           H  
ATOM   1143  N   ALA A  77     -12.915  16.123   4.085  1.00  0.79           N  
ATOM   1144  CA  ALA A  77     -11.536  15.905   3.701  1.00  0.79           C  
ATOM   1145  C   ALA A  77     -11.196  16.398   2.296  1.00  0.79           C  
ATOM   1146  O   ALA A  77     -10.065  16.821   2.043  1.00  0.79           O  
ATOM   1147  CB  ALA A  77     -11.228  14.456   3.761  1.00  0.79           C  
ATOM   1148  H   ALA A  77     -13.479  15.335   4.406  1.00  0.79           H  
ATOM   1149  HA  ALA A  77     -10.910  16.446   4.406  1.00  0.79           H  
ATOM   1150 1HB  ALA A  77     -10.195  14.350   3.515  1.00  0.79           H  
ATOM   1151 2HB  ALA A  77     -11.416  14.071   4.758  1.00  0.79           H  
ATOM   1152 3HB  ALA A  77     -11.846  13.927   3.049  1.00  0.79           H  
ATOM   1153  N   PHE A  78     -12.135  16.310   1.352  1.00  0.78           N  
ATOM   1154  CA  PHE A  78     -11.842  16.769   0.003  1.00  0.78           C  
ATOM   1155  C   PHE A  78     -11.830  18.277   0.020  1.00  0.78           C  
ATOM   1156  O   PHE A  78     -10.962  18.907  -0.572  1.00  0.78           O  
ATOM   1157  CB  PHE A  78     -12.860  16.298  -1.036  1.00  0.78           C  
ATOM   1158  CG  PHE A  78     -12.778  14.883  -1.469  1.00  0.78           C  
ATOM   1159  CD1 PHE A  78     -11.716  14.093  -1.131  1.00  0.78           C  
ATOM   1160  CD2 PHE A  78     -13.770  14.354  -2.275  1.00  0.78           C  
ATOM   1161  CE1 PHE A  78     -11.635  12.783  -1.583  1.00  0.78           C  
ATOM   1162  CE2 PHE A  78     -13.701  13.052  -2.722  1.00  0.78           C  
ATOM   1163  CZ  PHE A  78     -12.629  12.266  -2.375  1.00  0.78           C  
ATOM   1164  H   PHE A  78     -13.076  16.015   1.588  1.00  0.78           H  
ATOM   1165  HA  PHE A  78     -10.854  16.415  -0.289  1.00  0.78           H  
ATOM   1166 1HB  PHE A  78     -13.864  16.464  -0.637  1.00  0.78           H  
ATOM   1167 2HB  PHE A  78     -12.776  16.925  -1.923  1.00  0.78           H  
ATOM   1168  HD1 PHE A  78     -10.931  14.514  -0.506  1.00  0.78           H  
ATOM   1169  HD2 PHE A  78     -14.612  14.987  -2.559  1.00  0.78           H  
ATOM   1170  HE1 PHE A  78     -10.786  12.159  -1.313  1.00  0.78           H  
ATOM   1171  HE2 PHE A  78     -14.490  12.648  -3.355  1.00  0.78           H  
ATOM   1172  HZ  PHE A  78     -12.566  11.238  -2.727  1.00  0.78           H  
ATOM   1173  N   GLU A  79     -12.784  18.863   0.739  1.00  0.76           N  
ATOM   1174  CA  GLU A  79     -12.888  20.316   0.829  1.00  0.76           C  
ATOM   1175  C   GLU A  79     -11.616  20.920   1.452  1.00  0.76           C  
ATOM   1176  O   GLU A  79     -11.035  21.878   0.928  1.00  0.76           O  
ATOM   1177  CB  GLU A  79     -14.147  20.667   1.641  1.00  0.76           C  
ATOM   1178  CG  GLU A  79     -14.444  22.144   1.840  1.00  0.76           C  
ATOM   1179  CD  GLU A  79     -15.744  22.368   2.592  1.00  0.76           C  
ATOM   1180  OE1 GLU A  79     -16.796  22.274   1.981  1.00  0.76           O  
ATOM   1181  OE2 GLU A  79     -15.686  22.643   3.768  1.00  0.76           O  
ATOM   1182  H   GLU A  79     -13.469  18.273   1.218  1.00  0.76           H  
ATOM   1183  HA  GLU A  79     -13.003  20.713  -0.181  1.00  0.76           H  
ATOM   1184 1HB  GLU A  79     -15.016  20.216   1.159  1.00  0.76           H  
ATOM   1185 2HB  GLU A  79     -14.070  20.222   2.628  1.00  0.76           H  
ATOM   1186 1HG  GLU A  79     -13.624  22.599   2.396  1.00  0.76           H  
ATOM   1187 2HG  GLU A  79     -14.504  22.627   0.873  1.00  0.76           H  
ATOM   1188  N   VAL A  80     -11.147  20.316   2.550  1.00  0.75           N  
ATOM   1189  CA  VAL A  80      -9.940  20.780   3.235  1.00  0.75           C  
ATOM   1190  C   VAL A  80      -8.729  20.574   2.332  1.00  0.75           C  
ATOM   1191  O   VAL A  80      -7.857  21.435   2.230  1.00  0.75           O  
ATOM   1192  CB  VAL A  80      -9.727  20.022   4.567  1.00  0.75           C  
ATOM   1193  CG1 VAL A  80      -8.383  20.391   5.190  1.00  0.75           C  
ATOM   1194  CG2 VAL A  80     -10.848  20.363   5.544  1.00  0.75           C  
ATOM   1195  H   VAL A  80     -11.667  19.530   2.933  1.00  0.75           H  
ATOM   1196  HA  VAL A  80     -10.047  21.842   3.447  1.00  0.75           H  
ATOM   1197  HB  VAL A  80      -9.725  18.948   4.361  1.00  0.75           H  
ATOM   1198 1HG1 VAL A  80      -8.238  19.833   6.116  1.00  0.75           H  
ATOM   1199 2HG1 VAL A  80      -7.611  20.151   4.506  1.00  0.75           H  
ATOM   1200 3HG1 VAL A  80      -8.352  21.458   5.404  1.00  0.75           H  
ATOM   1201 1HG2 VAL A  80     -10.698  19.811   6.473  1.00  0.75           H  
ATOM   1202 2HG2 VAL A  80     -10.837  21.431   5.748  1.00  0.75           H  
ATOM   1203 3HG2 VAL A  80     -11.804  20.093   5.113  1.00  0.75           H  
ATOM   1204  N   GLY A  81      -8.664  19.410   1.688  1.00  0.73           N  
ATOM   1205  CA  GLY A  81      -7.584  19.087   0.778  1.00  0.73           C  
ATOM   1206  C   GLY A  81      -7.486  20.050  -0.400  1.00  0.73           C  
ATOM   1207  O   GLY A  81      -6.454  20.679  -0.609  1.00  0.73           O  
ATOM   1208  H   GLY A  81      -9.386  18.704   1.820  1.00  0.73           H  
ATOM   1209 1HA  GLY A  81      -6.648  19.098   1.322  1.00  0.73           H  
ATOM   1210 2HA  GLY A  81      -7.738  18.073   0.407  1.00  0.73           H  
ATOM   1211  N   ILE A  82      -8.581  20.203  -1.140  1.00  0.71           N  
ATOM   1212  CA  ILE A  82      -8.653  21.048  -2.331  1.00  0.71           C  
ATOM   1213  C   ILE A  82      -8.339  22.497  -2.042  1.00  0.71           C  
ATOM   1214  O   ILE A  82      -7.619  23.145  -2.803  1.00  0.71           O  
ATOM   1215  CB  ILE A  82     -10.018  20.929  -2.999  1.00  0.71           C  
ATOM   1216  CG1 ILE A  82     -10.128  19.527  -3.610  1.00  0.71           C  
ATOM   1217  CG2 ILE A  82     -10.198  22.005  -3.980  1.00  0.71           C  
ATOM   1218  CD1 ILE A  82     -11.505  19.158  -4.083  1.00  0.71           C  
ATOM   1219  H   ILE A  82      -9.408  19.682  -0.882  1.00  0.71           H  
ATOM   1220  HA  ILE A  82      -7.919  20.687  -3.041  1.00  0.71           H  
ATOM   1221  HB  ILE A  82     -10.801  21.006  -2.238  1.00  0.71           H  
ATOM   1222 1HG1 ILE A  82      -9.444  19.448  -4.431  1.00  0.71           H  
ATOM   1223 2HG1 ILE A  82      -9.831  18.803  -2.851  1.00  0.71           H  
ATOM   1224 1HG2 ILE A  82     -11.180  21.895  -4.431  1.00  0.71           H  
ATOM   1225 2HG2 ILE A  82     -10.130  22.966  -3.474  1.00  0.71           H  
ATOM   1226 3HG2 ILE A  82      -9.441  21.951  -4.734  1.00  0.71           H  
ATOM   1227 1HD1 ILE A  82     -11.491  18.144  -4.485  1.00  0.71           H  
ATOM   1228 2HD1 ILE A  82     -12.207  19.204  -3.241  1.00  0.71           H  
ATOM   1229 3HD1 ILE A  82     -11.827  19.851  -4.859  1.00  0.71           H  
ATOM   1230  N   ARG A  83      -8.832  23.009  -0.928  1.00  0.69           N  
ATOM   1231  CA  ARG A  83      -8.551  24.374  -0.520  1.00  0.69           C  
ATOM   1232  C   ARG A  83      -7.054  24.686  -0.451  1.00  0.69           C  
ATOM   1233  O   ARG A  83      -6.670  25.849  -0.493  1.00  0.69           O  
ATOM   1234  CB  ARG A  83      -9.158  24.652   0.837  1.00  0.69           C  
ATOM   1235  CG  ARG A  83      -9.009  26.076   1.325  1.00  0.69           C  
ATOM   1236  CD  ARG A  83      -9.779  26.292   2.578  1.00  0.69           C  
ATOM   1237  NE  ARG A  83      -9.591  27.635   3.113  1.00  0.69           N  
ATOM   1238  CZ  ARG A  83     -10.199  28.116   4.217  1.00  0.69           C  
ATOM   1239  NH1 ARG A  83     -11.039  27.361   4.892  1.00  0.69           N  
ATOM   1240  NH2 ARG A  83      -9.953  29.350   4.622  1.00  0.69           N  
ATOM   1241  H   ARG A  83      -9.442  22.447  -0.329  1.00  0.69           H  
ATOM   1242  HA  ARG A  83      -8.999  25.045  -1.251  1.00  0.69           H  
ATOM   1243 1HB  ARG A  83     -10.217  24.408   0.822  1.00  0.69           H  
ATOM   1244 2HB  ARG A  83      -8.689  23.995   1.575  1.00  0.69           H  
ATOM   1245 1HG  ARG A  83      -7.955  26.272   1.528  1.00  0.69           H  
ATOM   1246 2HG  ARG A  83      -9.368  26.771   0.561  1.00  0.69           H  
ATOM   1247 1HD  ARG A  83     -10.840  26.148   2.375  1.00  0.69           H  
ATOM   1248 2HD  ARG A  83      -9.451  25.573   3.329  1.00  0.69           H  
ATOM   1249  HE  ARG A  83      -8.952  28.248   2.624  1.00  0.69           H  
ATOM   1250 1HH1 ARG A  83     -11.230  26.419   4.584  1.00  0.69           H  
ATOM   1251 2HH1 ARG A  83     -11.494  27.725   5.717  1.00  0.69           H  
ATOM   1252 1HH2 ARG A  83      -9.307  29.932   4.106  1.00  0.69           H  
ATOM   1253 2HH2 ARG A  83     -10.408  29.711   5.447  1.00  0.69           H  
ATOM   1254  N   LEU A  84      -6.213  23.672  -0.222  1.00  0.67           N  
ATOM   1255  CA  LEU A  84      -4.778  23.869  -0.097  1.00  0.67           C  
ATOM   1256  C   LEU A  84      -3.983  23.509  -1.364  1.00  0.67           C  
ATOM   1257  O   LEU A  84      -2.747  23.542  -1.353  1.00  0.67           O  
ATOM   1258  CB  LEU A  84      -4.293  23.023   1.062  1.00  0.67           C  
ATOM   1259  CG  LEU A  84      -4.970  23.375   2.381  1.00  0.67           C  
ATOM   1260  CD1 LEU A  84      -4.481  22.454   3.451  1.00  0.67           C  
ATOM   1261  CD2 LEU A  84      -4.703  24.835   2.710  1.00  0.67           C  
ATOM   1262  H   LEU A  84      -6.557  22.712  -0.193  1.00  0.67           H  
ATOM   1263  HA  LEU A  84      -4.600  24.916   0.131  1.00  0.67           H  
ATOM   1264 1HB  LEU A  84      -4.500  21.971   0.841  1.00  0.67           H  
ATOM   1265 2HB  LEU A  84      -3.226  23.165   1.177  1.00  0.67           H  
ATOM   1266  HG  LEU A  84      -6.045  23.223   2.284  1.00  0.67           H  
ATOM   1267 1HD1 LEU A  84      -4.984  22.689   4.391  1.00  0.67           H  
ATOM   1268 2HD1 LEU A  84      -4.712  21.435   3.154  1.00  0.67           H  
ATOM   1269 3HD1 LEU A  84      -3.408  22.565   3.576  1.00  0.67           H  
ATOM   1270 1HD2 LEU A  84      -5.199  25.091   3.646  1.00  0.67           H  
ATOM   1271 2HD2 LEU A  84      -3.630  24.998   2.811  1.00  0.67           H  
ATOM   1272 3HD2 LEU A  84      -5.092  25.467   1.909  1.00  0.67           H  
ATOM   1273  N   MET A  85      -4.680  23.133  -2.436  1.00  0.66           N  
ATOM   1274  CA  MET A  85      -4.046  22.708  -3.684  1.00  0.66           C  
ATOM   1275  C   MET A  85      -3.968  23.839  -4.697  1.00  0.66           C  
ATOM   1276  O   MET A  85      -4.741  24.782  -4.638  1.00  0.66           O  
ATOM   1277  CB  MET A  85      -4.814  21.544  -4.296  1.00  0.66           C  
ATOM   1278  CG  MET A  85      -4.831  20.269  -3.532  1.00  0.66           C  
ATOM   1279  SD  MET A  85      -5.817  19.037  -4.375  1.00  0.66           S  
ATOM   1280  CE  MET A  85      -4.749  18.755  -5.779  1.00  0.66           C  
ATOM   1281  H   MET A  85      -5.699  23.141  -2.400  1.00  0.66           H  
ATOM   1282  HA  MET A  85      -3.029  22.386  -3.464  1.00  0.66           H  
ATOM   1283 1HB  MET A  85      -5.838  21.826  -4.347  1.00  0.66           H  
ATOM   1284 2HB  MET A  85      -4.462  21.353  -5.311  1.00  0.66           H  
ATOM   1285 1HG  MET A  85      -3.849  19.907  -3.395  1.00  0.66           H  
ATOM   1286 2HG  MET A  85      -5.248  20.443  -2.575  1.00  0.66           H  
ATOM   1287 1HE  MET A  85      -5.219  18.073  -6.447  1.00  0.66           H  
ATOM   1288 2HE  MET A  85      -4.560  19.685  -6.304  1.00  0.66           H  
ATOM   1289 3HE  MET A  85      -3.808  18.353  -5.447  1.00  0.66           H  
ATOM   1290  N   LEU A  86      -3.048  23.736  -5.642  1.00  0.64           N  
ATOM   1291  CA  LEU A  86      -2.926  24.723  -6.715  1.00  0.64           C  
ATOM   1292  C   LEU A  86      -3.470  24.148  -8.033  1.00  0.64           C  
ATOM   1293  O   LEU A  86      -3.366  22.940  -8.262  1.00  0.64           O  
ATOM   1294  CB  LEU A  86      -1.455  25.097  -6.869  1.00  0.64           C  
ATOM   1295  CG  LEU A  86      -0.767  25.661  -5.642  1.00  0.64           C  
ATOM   1296  CD1 LEU A  86       0.722  25.862  -5.953  1.00  0.64           C  
ATOM   1297  CD2 LEU A  86      -1.433  26.941  -5.276  1.00  0.64           C  
ATOM   1298  H   LEU A  86      -2.420  22.946  -5.628  1.00  0.64           H  
ATOM   1299  HA  LEU A  86      -3.502  25.613  -6.455  1.00  0.64           H  
ATOM   1300 1HB  LEU A  86      -0.921  24.205  -7.127  1.00  0.64           H  
ATOM   1301 2HB  LEU A  86      -1.352  25.821  -7.683  1.00  0.64           H  
ATOM   1302  HG  LEU A  86      -0.849  24.965  -4.809  1.00  0.64           H  
ATOM   1303 1HD1 LEU A  86       1.231  26.273  -5.083  1.00  0.64           H  
ATOM   1304 2HD1 LEU A  86       1.161  24.911  -6.211  1.00  0.64           H  
ATOM   1305 3HD1 LEU A  86       0.841  26.541  -6.785  1.00  0.64           H  
ATOM   1306 1HD2 LEU A  86      -0.959  27.374  -4.396  1.00  0.64           H  
ATOM   1307 2HD2 LEU A  86      -1.359  27.632  -6.105  1.00  0.64           H  
ATOM   1308 3HD2 LEU A  86      -2.477  26.750  -5.071  1.00  0.64           H  
ATOM   1309  N   GLU A  87      -4.034  25.002  -8.893  1.00  0.63           N  
ATOM   1310  CA  GLU A  87      -4.585  24.556 -10.181  1.00  0.63           C  
ATOM   1311  C   GLU A  87      -3.508  23.860 -11.006  1.00  0.63           C  
ATOM   1312  O   GLU A  87      -2.410  24.394 -11.161  1.00  0.63           O  
ATOM   1313  CB  GLU A  87      -5.073  25.766 -11.001  1.00  0.63           C  
ATOM   1314  CG  GLU A  87      -6.262  26.557 -10.446  1.00  0.63           C  
ATOM   1315  CD  GLU A  87      -6.594  27.755 -11.361  1.00  0.63           C  
ATOM   1316  OE1 GLU A  87      -5.792  28.659 -11.388  1.00  0.63           O  
ATOM   1317  OE2 GLU A  87      -7.640  27.783 -11.997  1.00  0.63           O  
ATOM   1318  H   GLU A  87      -4.087  25.981  -8.645  1.00  0.63           H  
ATOM   1319  HA  GLU A  87      -5.404  23.859 -10.002  1.00  0.63           H  
ATOM   1320 1HB  GLU A  87      -4.245  26.464 -11.130  1.00  0.63           H  
ATOM   1321 2HB  GLU A  87      -5.359  25.420 -11.997  1.00  0.63           H  
ATOM   1322 1HG  GLU A  87      -7.129  25.905 -10.365  1.00  0.63           H  
ATOM   1323 2HG  GLU A  87      -6.018  26.919  -9.446  1.00  0.63           H  
ATOM   1324  N   GLY A  88      -3.812  22.692 -11.563  1.00  0.62           N  
ATOM   1325  CA  GLY A  88      -2.857  21.958 -12.375  1.00  0.62           C  
ATOM   1326  C   GLY A  88      -1.959  21.033 -11.544  1.00  0.62           C  
ATOM   1327  O   GLY A  88      -1.141  20.292 -12.111  1.00  0.62           O  
ATOM   1328  H   GLY A  88      -4.717  22.247 -11.429  1.00  0.62           H  
ATOM   1329 1HA  GLY A  88      -3.407  21.363 -13.105  1.00  0.62           H  
ATOM   1330 2HA  GLY A  88      -2.245  22.662 -12.935  1.00  0.62           H  
ATOM   1331  N   GLY A  89      -2.081  21.090 -10.207  1.00  0.62           N  
ATOM   1332  CA  GLY A  89      -1.255  20.261  -9.338  1.00  0.62           C  
ATOM   1333  C   GLY A  89      -1.947  18.971  -8.911  1.00  0.62           C  
ATOM   1334  O   GLY A  89      -3.103  18.712  -9.268  1.00  0.62           O  
ATOM   1335  H   GLY A  89      -2.746  21.727  -9.768  1.00  0.62           H  
ATOM   1336 1HA  GLY A  89      -0.317  20.024  -9.839  1.00  0.62           H  
ATOM   1337 2HA  GLY A  89      -0.991  20.834  -8.449  1.00  0.62           H  
ATOM   1338  N   GLU A  90      -1.241  18.190  -8.096  1.00  0.62           N  
ATOM   1339  CA  GLU A  90      -1.735  16.901  -7.618  1.00  0.62           C  
ATOM   1340  C   GLU A  90      -1.226  16.545  -6.228  1.00  0.62           C  
ATOM   1341  O   GLU A  90      -0.022  16.652  -5.923  1.00  0.62           O  
ATOM   1342  CB  GLU A  90      -1.341  15.811  -8.612  1.00  0.62           C  
ATOM   1343  CG  GLU A  90      -1.826  14.407  -8.326  1.00  0.62           C  
ATOM   1344  CD  GLU A  90      -1.403  13.464  -9.424  1.00  0.62           C  
ATOM   1345  OE1 GLU A  90      -0.673  12.539  -9.142  1.00  0.62           O  
ATOM   1346  OE2 GLU A  90      -1.815  13.660 -10.550  1.00  0.62           O  
ATOM   1347  H   GLU A  90      -0.313  18.514  -7.837  1.00  0.62           H  
ATOM   1348  HA  GLU A  90      -2.819  16.952  -7.567  1.00  0.62           H  
ATOM   1349 1HB  GLU A  90      -1.693  16.088  -9.607  1.00  0.62           H  
ATOM   1350 2HB  GLU A  90      -0.259  15.750  -8.655  1.00  0.62           H  
ATOM   1351 1HG  GLU A  90      -1.411  14.061  -7.377  1.00  0.62           H  
ATOM   1352 2HG  GLU A  90      -2.914  14.412  -8.242  1.00  0.62           H  
ATOM   1353  N   ASN A  91      -2.162  16.067  -5.414  1.00  0.63           N  
ATOM   1354  CA  ASN A  91      -1.906  15.700  -4.033  1.00  0.63           C  
ATOM   1355  C   ASN A  91      -2.561  14.385  -3.647  1.00  0.63           C  
ATOM   1356  O   ASN A  91      -3.642  14.021  -4.128  1.00  0.63           O  
ATOM   1357  CB  ASN A  91      -2.424  16.788  -3.110  1.00  0.63           C  
ATOM   1358  CG  ASN A  91      -1.652  18.083  -3.109  1.00  0.63           C  
ATOM   1359  OD1 ASN A  91      -1.769  18.923  -4.007  1.00  0.63           O  
ATOM   1360  ND2 ASN A  91      -0.927  18.299  -2.058  1.00  0.63           N  
ATOM   1361  H   ASN A  91      -3.115  15.981  -5.781  1.00  0.63           H  
ATOM   1362  HA  ASN A  91      -0.831  15.579  -3.894  1.00  0.63           H  
ATOM   1363 1HB  ASN A  91      -3.435  17.020  -3.398  1.00  0.63           H  
ATOM   1364 2HB  ASN A  91      -2.446  16.399  -2.089  1.00  0.63           H  
ATOM   1365 1HD2 ASN A  91      -0.454  19.174  -1.944  1.00  0.63           H  
ATOM   1366 2HD2 ASN A  91      -0.884  17.599  -1.344  1.00  0.63           H  
ATOM   1367  N   TYR A  92      -1.898  13.674  -2.754  1.00  0.63           N  
ATOM   1368  CA  TYR A  92      -2.452  12.453  -2.210  1.00  0.63           C  
ATOM   1369  C   TYR A  92      -2.879  12.702  -0.782  1.00  0.63           C  
ATOM   1370  O   TYR A  92      -2.230  13.444  -0.040  1.00  0.63           O  
ATOM   1371  CB  TYR A  92      -1.445  11.335  -2.322  1.00  0.63           C  
ATOM   1372  CG  TYR A  92      -1.217  10.854  -3.746  1.00  0.63           C  
ATOM   1373  CD1 TYR A  92      -0.509  11.639  -4.618  1.00  0.63           C  
ATOM   1374  CD2 TYR A  92      -1.649   9.599  -4.150  1.00  0.63           C  
ATOM   1375  CE1 TYR A  92      -0.240  11.203  -5.900  1.00  0.63           C  
ATOM   1376  CE2 TYR A  92      -1.360   9.148  -5.431  1.00  0.63           C  
ATOM   1377  CZ  TYR A  92      -0.651   9.960  -6.307  1.00  0.63           C  
ATOM   1378  OH  TYR A  92      -0.343   9.537  -7.604  1.00  0.63           O  
ATOM   1379  H   TYR A  92      -0.996  14.012  -2.420  1.00  0.63           H  
ATOM   1380  HA  TYR A  92      -3.332  12.186  -2.779  1.00  0.63           H  
ATOM   1381 1HB  TYR A  92      -0.488  11.656  -1.904  1.00  0.63           H  
ATOM   1382 2HB  TYR A  92      -1.796  10.509  -1.742  1.00  0.63           H  
ATOM   1383  HD1 TYR A  92      -0.164  12.621  -4.297  1.00  0.63           H  
ATOM   1384  HD2 TYR A  92      -2.201   8.966  -3.461  1.00  0.63           H  
ATOM   1385  HE1 TYR A  92       0.313  11.843  -6.591  1.00  0.63           H  
ATOM   1386  HE2 TYR A  92      -1.691   8.159  -5.747  1.00  0.63           H  
ATOM   1387  HH  TYR A  92       0.047  10.283  -8.095  1.00  0.63           H  
ATOM   1388  N   PHE A  93      -3.981  12.083  -0.404  1.00  0.64           N  
ATOM   1389  CA  PHE A  93      -4.551  12.297   0.910  1.00  0.64           C  
ATOM   1390  C   PHE A  93      -4.795  11.013   1.683  1.00  0.64           C  
ATOM   1391  O   PHE A  93      -5.000   9.940   1.107  1.00  0.64           O  
ATOM   1392  CB  PHE A  93      -5.864  13.106   0.768  1.00  0.64           C  
ATOM   1393  CG  PHE A  93      -5.634  14.449   0.160  1.00  0.64           C  
ATOM   1394  CD1 PHE A  93      -5.635  14.617  -1.215  1.00  0.64           C  
ATOM   1395  CD2 PHE A  93      -5.393  15.543   0.950  1.00  0.64           C  
ATOM   1396  CE1 PHE A  93      -5.399  15.851  -1.760  1.00  0.64           C  
ATOM   1397  CE2 PHE A  93      -5.157  16.773   0.387  1.00  0.64           C  
ATOM   1398  CZ  PHE A  93      -5.163  16.929  -0.962  1.00  0.64           C  
ATOM   1399  H   PHE A  93      -4.448  11.480  -1.073  1.00  0.64           H  
ATOM   1400  HA  PHE A  93      -3.852  12.895   1.488  1.00  0.64           H  
ATOM   1401 1HB  PHE A  93      -6.570  12.559   0.143  1.00  0.64           H  
ATOM   1402 2HB  PHE A  93      -6.317  13.243   1.753  1.00  0.64           H  
ATOM   1403  HD1 PHE A  93      -5.817  13.757  -1.868  1.00  0.64           H  
ATOM   1404  HD2 PHE A  93      -5.382  15.420   2.038  1.00  0.64           H  
ATOM   1405  HE1 PHE A  93      -5.393  15.969  -2.828  1.00  0.64           H  
ATOM   1406  HE2 PHE A  93      -4.959  17.626   1.020  1.00  0.64           H  
ATOM   1407  HZ  PHE A  93      -4.972  17.910  -1.402  1.00  0.64           H  
ATOM   1408  N   TYR A  94      -4.799  11.173   3.002  1.00  0.64           N  
ATOM   1409  CA  TYR A  94      -5.166  10.156   3.989  1.00  0.64           C  
ATOM   1410  C   TYR A  94      -6.213  10.756   4.892  1.00  0.64           C  
ATOM   1411  O   TYR A  94      -6.003  11.804   5.506  1.00  0.64           O  
ATOM   1412  CB  TYR A  94      -3.974   9.677   4.790  1.00  0.64           C  
ATOM   1413  CG  TYR A  94      -4.318   8.780   5.981  1.00  0.64           C  
ATOM   1414  CD1 TYR A  94      -5.433   7.949   5.970  1.00  0.64           C  
ATOM   1415  CD2 TYR A  94      -3.495   8.792   7.088  1.00  0.64           C  
ATOM   1416  CE1 TYR A  94      -5.715   7.153   7.050  1.00  0.64           C  
ATOM   1417  CE2 TYR A  94      -3.784   7.983   8.169  1.00  0.64           C  
ATOM   1418  CZ  TYR A  94      -4.887   7.167   8.147  1.00  0.64           C  
ATOM   1419  OH  TYR A  94      -5.157   6.351   9.213  1.00  0.64           O  
ATOM   1420  H   TYR A  94      -4.538  12.099   3.347  1.00  0.64           H  
ATOM   1421  HA  TYR A  94      -5.615   9.301   3.480  1.00  0.64           H  
ATOM   1422 1HB  TYR A  94      -3.324   9.123   4.142  1.00  0.64           H  
ATOM   1423 2HB  TYR A  94      -3.412  10.532   5.155  1.00  0.64           H  
ATOM   1424  HD1 TYR A  94      -6.084   7.915   5.101  1.00  0.64           H  
ATOM   1425  HD2 TYR A  94      -2.616   9.432   7.106  1.00  0.64           H  
ATOM   1426  HE1 TYR A  94      -6.574   6.511   7.029  1.00  0.64           H  
ATOM   1427  HE2 TYR A  94      -3.132   7.984   9.041  1.00  0.64           H  
ATOM   1428  HH  TYR A  94      -4.480   6.476   9.887  1.00  0.64           H  
ATOM   1429  N   GLN A  95      -7.376  10.126   4.889  1.00  0.64           N  
ATOM   1430  CA  GLN A  95      -8.544  10.616   5.564  1.00  0.64           C  
ATOM   1431  C   GLN A  95      -9.103   9.627   6.588  1.00  0.64           C  
ATOM   1432  O   GLN A  95      -9.569   8.533   6.238  1.00  0.64           O  
ATOM   1433  CB  GLN A  95      -9.567  10.813   4.472  1.00  0.64           C  
ATOM   1434  CG  GLN A  95      -9.058  11.694   3.361  1.00  0.64           C  
ATOM   1435  CD  GLN A  95     -10.012  11.809   2.217  1.00  0.64           C  
ATOM   1436  OE1 GLN A  95     -11.023  11.104   2.147  1.00  0.64           O  
ATOM   1437  NE2 GLN A  95      -9.695  12.702   1.298  1.00  0.64           N  
ATOM   1438  H   GLN A  95      -7.468   9.270   4.356  1.00  0.64           H  
ATOM   1439  HA  GLN A  95      -8.307  11.554   6.066  1.00  0.64           H  
ATOM   1440 1HB  GLN A  95      -9.843   9.851   4.051  1.00  0.64           H  
ATOM   1441 2HB  GLN A  95     -10.466  11.268   4.894  1.00  0.64           H  
ATOM   1442 1HG  GLN A  95      -8.811  12.666   3.758  1.00  0.64           H  
ATOM   1443 2HG  GLN A  95      -8.162  11.233   2.952  1.00  0.64           H  
ATOM   1444 1HE2 GLN A  95     -10.286  12.831   0.507  1.00  0.64           H  
ATOM   1445 2HE2 GLN A  95      -8.864  13.251   1.397  1.00  0.64           H  
ATOM   1446  N   LYS A  96      -9.101   9.999   7.857  1.00  0.65           N  
ATOM   1447  CA  LYS A  96      -9.667   9.110   8.847  1.00  0.65           C  
ATOM   1448  C   LYS A  96     -11.180   9.218   8.682  1.00  0.65           C  
ATOM   1449  O   LYS A  96     -11.666  10.298   8.331  1.00  0.65           O  
ATOM   1450  CB  LYS A  96      -9.184   9.453  10.246  1.00  0.65           C  
ATOM   1451  CG  LYS A  96      -7.688   9.185  10.444  1.00  0.65           C  
ATOM   1452  CD  LYS A  96      -7.271   9.359  11.900  1.00  0.65           C  
ATOM   1453  CE  LYS A  96      -5.788   9.106  12.095  1.00  0.65           C  
ATOM   1454  NZ  LYS A  96      -5.406   9.231  13.526  1.00  0.65           N  
ATOM   1455  H   LYS A  96      -8.697  10.891   8.134  1.00  0.65           H  
ATOM   1456  HA  LYS A  96      -9.332   8.107   8.609  1.00  0.65           H  
ATOM   1457 1HB  LYS A  96      -9.354  10.513  10.430  1.00  0.65           H  
ATOM   1458 2HB  LYS A  96      -9.722   8.908  11.002  1.00  0.65           H  
ATOM   1459 1HG  LYS A  96      -7.449   8.172  10.117  1.00  0.65           H  
ATOM   1460 2HG  LYS A  96      -7.116   9.890   9.829  1.00  0.65           H  
ATOM   1461 1HD  LYS A  96      -7.491  10.369  12.233  1.00  0.65           H  
ATOM   1462 2HD  LYS A  96      -7.830   8.665  12.523  1.00  0.65           H  
ATOM   1463 1HE  LYS A  96      -5.537   8.106  11.742  1.00  0.65           H  
ATOM   1464 2HE  LYS A  96      -5.226   9.836  11.513  1.00  0.65           H  
ATOM   1465 1HZ  LYS A  96      -4.416   9.070  13.632  1.00  0.65           H  
ATOM   1466 2HZ  LYS A  96      -5.640  10.162  13.851  1.00  0.65           H  
ATOM   1467 3HZ  LYS A  96      -5.919   8.553  14.067  1.00  0.65           H  
ATOM   1468  N   PRO A  97     -11.966   8.165   8.973  1.00  0.66           N  
ATOM   1469  CA  PRO A  97     -13.384   8.057   8.682  1.00  0.66           C  
ATOM   1470  C   PRO A  97     -14.208   9.261   9.067  1.00  0.66           C  
ATOM   1471  O   PRO A  97     -15.085   9.676   8.312  1.00  0.66           O  
ATOM   1472  CB  PRO A  97     -13.798   6.889   9.568  1.00  0.66           C  
ATOM   1473  CG  PRO A  97     -12.564   6.052   9.670  1.00  0.66           C  
ATOM   1474  CD  PRO A  97     -11.452   7.036   9.769  1.00  0.66           C  
ATOM   1475  HA  PRO A  97     -13.515   7.804   7.619  1.00  0.66           H  
ATOM   1476 1HB  PRO A  97     -14.172   7.243  10.537  1.00  0.66           H  
ATOM   1477 2HB  PRO A  97     -14.627   6.369   9.077  1.00  0.66           H  
ATOM   1478 1HG  PRO A  97     -12.628   5.373  10.535  1.00  0.66           H  
ATOM   1479 2HG  PRO A  97     -12.462   5.428   8.799  1.00  0.66           H  
ATOM   1480 1HD  PRO A  97     -11.304   7.319  10.813  1.00  0.66           H  
ATOM   1481 2HD  PRO A  97     -10.594   6.606   9.336  1.00  0.66           H  
ATOM   1482  N   ARG A  98     -13.861   9.915  10.166  1.00  0.68           N  
ATOM   1483  CA  ARG A  98     -14.623  11.059  10.659  1.00  0.68           C  
ATOM   1484  C   ARG A  98     -14.651  12.236   9.686  1.00  0.68           C  
ATOM   1485  O   ARG A  98     -15.578  13.046   9.705  1.00  0.68           O  
ATOM   1486  CB  ARG A  98     -14.051  11.504  11.992  1.00  0.68           C  
ATOM   1487  CG  ARG A  98     -14.309  10.529  13.136  1.00  0.68           C  
ATOM   1488  CD  ARG A  98     -13.688  10.973  14.420  1.00  0.68           C  
ATOM   1489  NE  ARG A  98     -13.960  10.026  15.502  1.00  0.68           N  
ATOM   1490  CZ  ARG A  98     -13.444  10.097  16.748  1.00  0.68           C  
ATOM   1491  NH1 ARG A  98     -12.628  11.073  17.074  1.00  0.68           N  
ATOM   1492  NH2 ARG A  98     -13.763   9.180  17.644  1.00  0.68           N  
ATOM   1493  H   ARG A  98     -13.088   9.583  10.722  1.00  0.68           H  
ATOM   1494  HA  ARG A  98     -15.649  10.734  10.824  1.00  0.68           H  
ATOM   1495 1HB  ARG A  98     -12.971  11.635  11.900  1.00  0.68           H  
ATOM   1496 2HB  ARG A  98     -14.476  12.468  12.269  1.00  0.68           H  
ATOM   1497 1HG  ARG A  98     -15.384  10.434  13.292  1.00  0.68           H  
ATOM   1498 2HG  ARG A  98     -13.894   9.554  12.874  1.00  0.68           H  
ATOM   1499 1HD  ARG A  98     -12.606  11.050  14.295  1.00  0.68           H  
ATOM   1500 2HD  ARG A  98     -14.090  11.944  14.705  1.00  0.68           H  
ATOM   1501  HE  ARG A  98     -14.583   9.257  15.300  1.00  0.68           H  
ATOM   1502 1HH1 ARG A  98     -12.384  11.776  16.393  1.00  0.68           H  
ATOM   1503 2HH1 ARG A  98     -12.246  11.120  18.009  1.00  0.68           H  
ATOM   1504 1HH2 ARG A  98     -14.391   8.427  17.397  1.00  0.68           H  
ATOM   1505 2HH2 ARG A  98     -13.379   9.230  18.577  1.00  0.68           H  
ATOM   1506  N   SER A  99     -13.614  12.352   8.865  1.00  0.70           N  
ATOM   1507  CA  SER A  99     -13.500  13.427   7.895  1.00  0.70           C  
ATOM   1508  C   SER A  99     -14.115  13.030   6.548  1.00  0.70           C  
ATOM   1509  O   SER A  99     -14.166  13.827   5.595  1.00  0.70           O  
ATOM   1510  CB  SER A  99     -12.050  13.762   7.723  1.00  0.70           C  
ATOM   1511  OG  SER A  99     -11.364  12.719   7.092  1.00  0.70           O  
ATOM   1512  H   SER A  99     -12.888  11.638   8.874  1.00  0.70           H  
ATOM   1513  HA  SER A  99     -14.031  14.299   8.276  1.00  0.70           H  
ATOM   1514 1HB  SER A  99     -11.955  14.675   7.141  1.00  0.70           H  
ATOM   1515 2HB  SER A  99     -11.610  13.947   8.696  1.00  0.70           H  
ATOM   1516  HG  SER A  99     -11.635  11.890   7.554  1.00  0.70           H  
ATOM   1517  N   ALA A 100     -14.481  11.748   6.433  1.00  0.73           N  
ATOM   1518  CA  ALA A 100     -14.994  11.223   5.190  1.00  0.73           C  
ATOM   1519  C   ALA A 100     -16.444  10.729   5.295  1.00  0.73           C  
ATOM   1520  O   ALA A 100     -17.349  11.344   4.731  1.00  0.73           O  
ATOM   1521  CB  ALA A 100     -14.071  10.111   4.718  1.00  0.73           C  
ATOM   1522  H   ALA A 100     -14.452  11.134   7.238  1.00  0.73           H  
ATOM   1523  HA  ALA A 100     -14.970  12.011   4.460  1.00  0.73           H  
ATOM   1524 1HB  ALA A 100     -14.415   9.747   3.759  1.00  0.73           H  
ATOM   1525 2HB  ALA A 100     -13.056  10.502   4.610  1.00  0.73           H  
ATOM   1526 3HB  ALA A 100     -14.065   9.297   5.440  1.00  0.73           H  
ATOM   1527  N   PHE A 101     -16.659   9.604   5.999  1.00  0.77           N  
ATOM   1528  CA  PHE A 101     -17.996   8.999   6.076  1.00  0.77           C  
ATOM   1529  C   PHE A 101     -18.462   8.586   7.482  1.00  0.77           C  
ATOM   1530  O   PHE A 101     -19.519   7.944   7.652  1.00  0.77           O  
ATOM   1531  CB  PHE A 101     -18.074   7.830   5.110  1.00  0.77           C  
ATOM   1532  CG  PHE A 101     -17.807   8.264   3.710  1.00  0.77           C  
ATOM   1533  CD1 PHE A 101     -16.606   8.009   3.106  1.00  0.77           C  
ATOM   1534  CD2 PHE A 101     -18.753   8.984   3.016  1.00  0.77           C  
ATOM   1535  CE1 PHE A 101     -16.356   8.453   1.832  1.00  0.77           C  
ATOM   1536  CE2 PHE A 101     -18.502   9.432   1.747  1.00  0.77           C  
ATOM   1537  CZ  PHE A 101     -17.297   9.159   1.152  1.00  0.77           C  
ATOM   1538  H   PHE A 101     -15.889   9.182   6.509  1.00  0.77           H  
ATOM   1539  HA  PHE A 101     -18.707   9.744   5.721  1.00  0.77           H  
ATOM   1540 1HB  PHE A 101     -17.353   7.057   5.388  1.00  0.77           H  
ATOM   1541 2HB  PHE A 101     -19.067   7.403   5.146  1.00  0.77           H  
ATOM   1542  HD1 PHE A 101     -15.851   7.451   3.653  1.00  0.77           H  
ATOM   1543  HD2 PHE A 101     -19.706   9.206   3.493  1.00  0.77           H  
ATOM   1544  HE1 PHE A 101     -15.412   8.249   1.366  1.00  0.77           H  
ATOM   1545  HE2 PHE A 101     -19.259  10.004   1.211  1.00  0.77           H  
ATOM   1546  HZ  PHE A 101     -17.093   9.512   0.144  1.00  0.77           H  
ATOM   1547  N   GLY A 102     -17.647   8.867   8.484  1.00  0.83           N  
ATOM   1548  CA  GLY A 102     -18.029   8.550   9.834  1.00  0.83           C  
ATOM   1549  C   GLY A 102     -18.210   7.050   9.979  1.00  0.83           C  
ATOM   1550  O   GLY A 102     -17.705   6.264   9.167  1.00  0.83           O  
ATOM   1551  H   GLY A 102     -16.781   9.350   8.314  1.00  0.83           H  
ATOM   1552 1HA  GLY A 102     -17.260   8.904  10.521  1.00  0.83           H  
ATOM   1553 2HA  GLY A 102     -18.944   9.090  10.053  1.00  0.83           H  
ATOM   1554  N   PRO A 103     -18.937   6.631  11.014  1.00  0.92           N  
ATOM   1555  CA  PRO A 103     -19.311   5.279  11.318  1.00  0.92           C  
ATOM   1556  C   PRO A 103     -20.554   4.884  10.517  1.00  0.92           C  
ATOM   1557  O   PRO A 103     -21.240   3.928  10.874  1.00  0.92           O  
ATOM   1558  CB  PRO A 103     -19.574   5.356  12.819  1.00  0.92           C  
ATOM   1559  CG  PRO A 103     -20.166   6.725  13.012  1.00  0.92           C  
ATOM   1560  CD  PRO A 103     -19.428   7.613  12.021  1.00  0.92           C  
ATOM   1561  HA  PRO A 103     -18.475   4.608  11.095  1.00  0.92           H  
ATOM   1562 1HB  PRO A 103     -20.255   4.547  13.119  1.00  0.92           H  
ATOM   1563 2HB  PRO A 103     -18.634   5.209  13.373  1.00  0.92           H  
ATOM   1564 1HG  PRO A 103     -21.250   6.693  12.821  1.00  0.92           H  
ATOM   1565 2HG  PRO A 103     -20.037   7.050  14.056  1.00  0.92           H  
ATOM   1566 1HD  PRO A 103     -20.173   8.296  11.595  1.00  0.92           H  
ATOM   1567 2HD  PRO A 103     -18.593   8.137  12.509  1.00  0.92           H  
ATOM   1568  N   ARG A 104     -20.892   5.659   9.473  1.00  1.05           N  
ATOM   1569  CA  ARG A 104     -22.037   5.345   8.638  1.00  1.05           C  
ATOM   1570  C   ARG A 104     -21.596   4.630   7.367  1.00  1.05           C  
ATOM   1571  O   ARG A 104     -22.087   3.544   7.051  1.00  1.05           O  
ATOM   1572  CB  ARG A 104     -22.773   6.600   8.217  1.00  1.05           C  
ATOM   1573  CG  ARG A 104     -24.042   6.333   7.413  1.00  1.05           C  
ATOM   1574  CD  ARG A 104     -24.582   7.565   6.793  1.00  1.05           C  
ATOM   1575  NE  ARG A 104     -23.702   8.041   5.738  1.00  1.05           N  
ATOM   1576  CZ  ARG A 104     -23.736   9.272   5.189  1.00  1.05           C  
ATOM   1577  NH1 ARG A 104     -24.614  10.164   5.603  1.00  1.05           N  
ATOM   1578  NH2 ARG A 104     -22.882   9.575   4.231  1.00  1.05           N  
ATOM   1579  H   ARG A 104     -20.330   6.458   9.185  1.00  1.05           H  
ATOM   1580  HA  ARG A 104     -22.715   4.697   9.192  1.00  1.05           H  
ATOM   1581 1HB  ARG A 104     -23.043   7.178   9.096  1.00  1.05           H  
ATOM   1582 2HB  ARG A 104     -22.118   7.219   7.602  1.00  1.05           H  
ATOM   1583 1HG  ARG A 104     -23.808   5.628   6.611  1.00  1.05           H  
ATOM   1584 2HG  ARG A 104     -24.805   5.905   8.062  1.00  1.05           H  
ATOM   1585 1HD  ARG A 104     -25.559   7.362   6.358  1.00  1.05           H  
ATOM   1586 2HD  ARG A 104     -24.669   8.348   7.544  1.00  1.05           H  
ATOM   1587  HE  ARG A 104     -23.001   7.368   5.372  1.00  1.05           H  
ATOM   1588 1HH1 ARG A 104     -25.267   9.927   6.336  1.00  1.05           H  
ATOM   1589 2HH1 ARG A 104     -24.635  11.084   5.187  1.00  1.05           H  
ATOM   1590 1HH2 ARG A 104     -22.211   8.878   3.931  1.00  1.05           H  
ATOM   1591 2HH2 ARG A 104     -22.897  10.489   3.809  1.00  1.05           H  
ATOM   1592  N   GLY A 105     -20.648   5.244   6.648  1.00  1.20           N  
ATOM   1593  CA  GLY A 105     -20.209   4.722   5.355  1.00  1.20           C  
ATOM   1594  C   GLY A 105     -21.134   5.241   4.259  1.00  1.20           C  
ATOM   1595  O   GLY A 105     -21.988   6.100   4.517  1.00  1.20           O  
ATOM   1596  H   GLY A 105     -20.251   6.122   6.985  1.00  1.20           H  
ATOM   1597 1HA  GLY A 105     -19.178   5.015   5.157  1.00  1.20           H  
ATOM   1598 2HA  GLY A 105     -20.235   3.635   5.367  1.00  1.20           H  
ATOM   1599  N   ILE A 106     -20.921   4.797   3.024  1.00  1.35           N  
ATOM   1600  CA  ILE A 106     -21.764   5.230   1.913  1.00  1.35           C  
ATOM   1601  C   ILE A 106     -21.741   4.212   0.774  1.00  1.35           C  
ATOM   1602  O   ILE A 106     -20.660   3.817   0.316  1.00  1.35           O  
ATOM   1603  CB  ILE A 106     -21.316   6.600   1.379  1.00  1.35           C  
ATOM   1604  CG1 ILE A 106     -22.288   7.119   0.336  1.00  1.35           C  
ATOM   1605  CG2 ILE A 106     -19.968   6.457   0.775  1.00  1.35           C  
ATOM   1606  CD1 ILE A 106     -22.077   8.582   0.024  1.00  1.35           C  
ATOM   1607  H   ILE A 106     -20.221   4.068   2.877  1.00  1.35           H  
ATOM   1608  HA  ILE A 106     -22.789   5.315   2.270  1.00  1.35           H  
ATOM   1609  HB  ILE A 106     -21.283   7.327   2.187  1.00  1.35           H  
ATOM   1610 1HG1 ILE A 106     -22.164   6.549  -0.588  1.00  1.35           H  
ATOM   1611 2HG1 ILE A 106     -23.308   6.979   0.692  1.00  1.35           H  
ATOM   1612 1HG2 ILE A 106     -19.644   7.401   0.381  1.00  1.35           H  
ATOM   1613 2HG2 ILE A 106     -19.274   6.125   1.537  1.00  1.35           H  
ATOM   1614 3HG2 ILE A 106     -20.010   5.730  -0.035  1.00  1.35           H  
ATOM   1615 1HD1 ILE A 106     -22.798   8.898  -0.730  1.00  1.35           H  
ATOM   1616 2HD1 ILE A 106     -22.215   9.172   0.931  1.00  1.35           H  
ATOM   1617 3HD1 ILE A 106     -21.067   8.729  -0.355  1.00  1.35           H  
ATOM   1618  N   ASP A 107     -22.927   3.908   0.228  1.00  1.45           N  
ATOM   1619  CA  ASP A 107     -23.062   2.949  -0.866  1.00  1.45           C  
ATOM   1620  C   ASP A 107     -22.398   1.605  -0.485  1.00  1.45           C  
ATOM   1621  O   ASP A 107     -21.656   1.540   0.489  1.00  1.45           O  
ATOM   1622  CB  ASP A 107     -22.457   3.547  -2.152  1.00  1.45           C  
ATOM   1623  CG  ASP A 107     -23.283   4.708  -2.694  1.00  1.45           C  
ATOM   1624  OD1 ASP A 107     -24.384   4.896  -2.229  1.00  1.45           O  
ATOM   1625  OD2 ASP A 107     -22.811   5.388  -3.570  1.00  1.45           O  
ATOM   1626  H   ASP A 107     -23.760   4.316   0.630  1.00  1.45           H  
ATOM   1627  HA  ASP A 107     -24.126   2.798  -1.029  1.00  1.45           H  
ATOM   1628 1HB  ASP A 107     -21.454   3.918  -1.961  1.00  1.45           H  
ATOM   1629 2HB  ASP A 107     -22.359   2.809  -2.924  1.00  1.45           H  
ATOM   1630  N   PRO A 108     -22.672   0.486  -1.175  1.00  1.45           N  
ATOM   1631  CA  PRO A 108     -22.035  -0.800  -0.922  1.00  1.45           C  
ATOM   1632  C   PRO A 108     -20.504  -0.724  -0.987  1.00  1.45           C  
ATOM   1633  O   PRO A 108     -19.809  -1.555  -0.405  1.00  1.45           O  
ATOM   1634  CB  PRO A 108     -22.605  -1.675  -2.043  1.00  1.45           C  
ATOM   1635  CG  PRO A 108     -23.944  -1.042  -2.383  1.00  1.45           C  
ATOM   1636  CD  PRO A 108     -23.724   0.447  -2.222  1.00  1.45           C  
ATOM   1637  HA  PRO A 108     -22.358  -1.167   0.067  1.00  1.45           H  
ATOM   1638 1HB  PRO A 108     -21.907  -1.682  -2.897  1.00  1.45           H  
ATOM   1639 2HB  PRO A 108     -22.697  -2.714  -1.698  1.00  1.45           H  
ATOM   1640 1HG  PRO A 108     -24.245  -1.319  -3.405  1.00  1.45           H  
ATOM   1641 2HG  PRO A 108     -24.723  -1.430  -1.708  1.00  1.45           H  
ATOM   1642 1HD  PRO A 108     -23.372   0.866  -3.168  1.00  1.45           H  
ATOM   1643 2HD  PRO A 108     -24.660   0.900  -1.884  1.00  1.45           H  
ATOM   1644  N   SER A 109     -19.984   0.272  -1.711  1.00  1.36           N  
ATOM   1645  CA  SER A 109     -18.553   0.476  -1.871  1.00  1.36           C  
ATOM   1646  C   SER A 109     -17.805   0.839  -0.582  1.00  1.36           C  
ATOM   1647  O   SER A 109     -16.655   0.424  -0.413  1.00  1.36           O  
ATOM   1648  CB  SER A 109     -18.307   1.579  -2.881  1.00  1.36           C  
ATOM   1649  OG  SER A 109     -18.721   1.202  -4.165  1.00  1.36           O  
ATOM   1650  H   SER A 109     -20.602   0.920  -2.168  1.00  1.36           H  
ATOM   1651  HA  SER A 109     -18.126  -0.450  -2.254  1.00  1.36           H  
ATOM   1652 1HB  SER A 109     -18.839   2.481  -2.571  1.00  1.36           H  
ATOM   1653 2HB  SER A 109     -17.239   1.820  -2.898  1.00  1.36           H  
ATOM   1654  HG  SER A 109     -18.372   1.880  -4.763  1.00  1.36           H  
ATOM   1655  N   ILE A 110     -18.407   1.659   0.296  1.00  1.21           N  
ATOM   1656  CA  ILE A 110     -17.685   2.109   1.488  1.00  1.21           C  
ATOM   1657  C   ILE A 110     -18.413   1.777   2.782  1.00  1.21           C  
ATOM   1658  O   ILE A 110     -19.474   2.326   3.075  1.00  1.21           O  
ATOM   1659  CB  ILE A 110     -17.448   3.625   1.408  1.00  1.21           C  
ATOM   1660  CG1 ILE A 110     -16.643   3.945   0.179  1.00  1.21           C  
ATOM   1661  CG2 ILE A 110     -16.761   4.148   2.633  1.00  1.21           C  
ATOM   1662  CD1 ILE A 110     -16.451   5.398  -0.059  1.00  1.21           C  
ATOM   1663  H   ILE A 110     -19.381   1.973   0.166  1.00  1.21           H  
ATOM   1664  HA  ILE A 110     -16.717   1.613   1.515  1.00  1.21           H  
ATOM   1665  HB  ILE A 110     -18.395   4.103   1.305  1.00  1.21           H  
ATOM   1666 1HG1 ILE A 110     -15.697   3.470   0.286  1.00  1.21           H  
ATOM   1667 2HG1 ILE A 110     -17.138   3.540  -0.694  1.00  1.21           H  
ATOM   1668 1HG2 ILE A 110     -16.627   5.215   2.541  1.00  1.21           H  
ATOM   1669 2HG2 ILE A 110     -17.358   3.930   3.519  1.00  1.21           H  
ATOM   1670 3HG2 ILE A 110     -15.801   3.667   2.714  1.00  1.21           H  
ATOM   1671 1HD1 ILE A 110     -15.852   5.550  -0.954  1.00  1.21           H  
ATOM   1672 2HD1 ILE A 110     -17.408   5.883  -0.185  1.00  1.21           H  
ATOM   1673 3HD1 ILE A 110     -15.944   5.818   0.794  1.00  1.21           H  
ATOM   1674  N   GLY A 111     -17.817   0.929   3.613  1.00  1.06           N  
ATOM   1675  CA  GLY A 111     -18.499   0.558   4.842  1.00  1.06           C  
ATOM   1676  C   GLY A 111     -18.251   1.558   5.960  1.00  1.06           C  
ATOM   1677  O   GLY A 111     -17.439   2.486   5.826  1.00  1.06           O  
ATOM   1678  H   GLY A 111     -16.926   0.513   3.369  1.00  1.06           H  
ATOM   1679 1HA  GLY A 111     -19.570   0.480   4.654  1.00  1.06           H  
ATOM   1680 2HA  GLY A 111     -18.160  -0.429   5.157  1.00  1.06           H  
ATOM   1681  N   ALA A 112     -18.926   1.340   7.076  1.00  0.92           N  
ATOM   1682  CA  ALA A 112     -18.780   2.187   8.243  1.00  0.92           C  
ATOM   1683  C   ALA A 112     -17.354   2.164   8.725  1.00  0.92           C  
ATOM   1684  O   ALA A 112     -16.729   1.104   8.732  1.00  0.92           O  
ATOM   1685  CB  ALA A 112     -19.691   1.694   9.340  1.00  0.92           C  
ATOM   1686  H   ALA A 112     -19.576   0.568   7.114  1.00  0.92           H  
ATOM   1687  HA  ALA A 112     -19.033   3.213   7.975  1.00  0.92           H  
ATOM   1688 1HB  ALA A 112     -19.565   2.311  10.210  1.00  0.92           H  
ATOM   1689 2HB  ALA A 112     -20.730   1.734   9.004  1.00  0.92           H  
ATOM   1690 3HB  ALA A 112     -19.428   0.673   9.596  1.00  0.92           H  
ATOM   1691  N   ASN A 113     -16.844   3.320   9.148  1.00  0.83           N  
ATOM   1692  CA  ASN A 113     -15.497   3.460   9.691  1.00  0.83           C  
ATOM   1693  C   ASN A 113     -14.361   3.166   8.692  1.00  0.83           C  
ATOM   1694  O   ASN A 113     -13.206   3.019   9.100  1.00  0.83           O  
ATOM   1695  CB  ASN A 113     -15.328   2.603  10.938  1.00  0.83           C  
ATOM   1696  CG  ASN A 113     -16.233   3.019  12.063  1.00  0.83           C  
ATOM   1697  OD1 ASN A 113     -16.265   4.189  12.462  1.00  0.83           O  
ATOM   1698  ND2 ASN A 113     -16.983   2.077  12.578  1.00  0.83           N  
ATOM   1699  H   ASN A 113     -17.397   4.179   9.096  1.00  0.83           H  
ATOM   1700  HA  ASN A 113     -15.388   4.494  10.004  1.00  0.83           H  
ATOM   1701 1HB  ASN A 113     -15.485   1.552  10.725  1.00  0.83           H  
ATOM   1702 2HB  ASN A 113     -14.299   2.700  11.282  1.00  0.83           H  
ATOM   1703 1HD2 ASN A 113     -17.608   2.284  13.332  1.00  0.83           H  
ATOM   1704 2HD2 ASN A 113     -16.925   1.143  12.221  1.00  0.83           H  
ATOM   1705  N   THR A 114     -14.652   3.131   7.389  1.00  0.79           N  
ATOM   1706  CA  THR A 114     -13.593   2.956   6.396  1.00  0.79           C  
ATOM   1707  C   THR A 114     -12.611   4.119   6.384  1.00  0.79           C  
ATOM   1708  O   THR A 114     -13.019   5.282   6.345  1.00  0.79           O  
ATOM   1709  CB  THR A 114     -14.190   2.808   4.981  1.00  0.79           C  
ATOM   1710  OG1 THR A 114     -15.036   1.663   4.935  1.00  0.79           O  
ATOM   1711  CG2 THR A 114     -13.118   2.697   3.875  1.00  0.79           C  
ATOM   1712  H   THR A 114     -15.622   3.193   7.072  1.00  0.79           H  
ATOM   1713  HA  THR A 114     -13.042   2.048   6.640  1.00  0.79           H  
ATOM   1714  HB  THR A 114     -14.795   3.685   4.784  1.00  0.79           H  
ATOM   1715  HG1 THR A 114     -15.881   1.890   5.376  1.00  0.79           H  
ATOM   1716 1HG2 THR A 114     -13.602   2.610   2.902  1.00  0.79           H  
ATOM   1717 2HG2 THR A 114     -12.500   3.577   3.879  1.00  0.79           H  
ATOM   1718 3HG2 THR A 114     -12.500   1.821   4.050  1.00  0.79           H  
ATOM   1719  N   ARG A 115     -11.312   3.807   6.401  1.00  0.77           N  
ATOM   1720  CA  ARG A 115     -10.291   4.846   6.279  1.00  0.77           C  
ATOM   1721  C   ARG A 115     -10.101   5.026   4.791  1.00  0.77           C  
ATOM   1722  O   ARG A 115     -10.057   4.027   4.069  1.00  0.77           O  
ATOM   1723  CB  ARG A 115      -8.967   4.425   6.900  1.00  0.77           C  
ATOM   1724  CG  ARG A 115      -8.986   4.197   8.399  1.00  0.77           C  
ATOM   1725  CD  ARG A 115      -7.693   3.699   8.921  1.00  0.77           C  
ATOM   1726  NE  ARG A 115      -7.767   3.447  10.357  1.00  0.77           N  
ATOM   1727  CZ  ARG A 115      -6.735   3.039  11.124  1.00  0.77           C  
ATOM   1728  NH1 ARG A 115      -5.551   2.852  10.588  1.00  0.77           N  
ATOM   1729  NH2 ARG A 115      -6.916   2.829  12.418  1.00  0.77           N  
ATOM   1730  H   ARG A 115     -11.039   2.838   6.472  1.00  0.77           H  
ATOM   1731  HA  ARG A 115     -10.641   5.782   6.721  1.00  0.77           H  
ATOM   1732 1HB  ARG A 115      -8.626   3.508   6.433  1.00  0.77           H  
ATOM   1733 2HB  ARG A 115      -8.234   5.184   6.687  1.00  0.77           H  
ATOM   1734 1HG  ARG A 115      -9.147   5.130   8.884  1.00  0.77           H  
ATOM   1735 2HG  ARG A 115      -9.783   3.498   8.666  1.00  0.77           H  
ATOM   1736 1HD  ARG A 115      -7.432   2.766   8.421  1.00  0.77           H  
ATOM   1737 2HD  ARG A 115      -6.917   4.438   8.740  1.00  0.77           H  
ATOM   1738  HE  ARG A 115      -8.663   3.576  10.808  1.00  0.77           H  
ATOM   1739 1HH1 ARG A 115      -5.409   3.018   9.601  1.00  0.77           H  
ATOM   1740 2HH1 ARG A 115      -4.776   2.551  11.161  1.00  0.77           H  
ATOM   1741 1HH2 ARG A 115      -7.827   2.974  12.831  1.00  0.77           H  
ATOM   1742 2HH2 ARG A 115      -6.144   2.524  12.993  1.00  0.77           H  
ATOM   1743  N   LEU A 116      -9.968   6.258   4.325  1.00  0.76           N  
ATOM   1744  CA  LEU A 116      -9.787   6.449   2.894  1.00  0.76           C  
ATOM   1745  C   LEU A 116      -8.491   7.119   2.522  1.00  0.76           C  
ATOM   1746  O   LEU A 116      -7.966   7.983   3.223  1.00  0.76           O  
ATOM   1747  CB  LEU A 116     -10.939   7.251   2.275  1.00  0.76           C  
ATOM   1748  CG  LEU A 116     -12.234   6.501   1.998  1.00  0.76           C  
ATOM   1749  CD1 LEU A 116     -13.127   6.474   3.218  1.00  0.76           C  
ATOM   1750  CD2 LEU A 116     -12.916   7.181   0.843  1.00  0.76           C  
ATOM   1751  H   LEU A 116      -9.980   7.064   4.954  1.00  0.76           H  
ATOM   1752  HA  LEU A 116      -9.786   5.470   2.415  1.00  0.76           H  
ATOM   1753 1HB  LEU A 116     -11.176   8.083   2.938  1.00  0.76           H  
ATOM   1754 2HB  LEU A 116     -10.590   7.666   1.326  1.00  0.76           H  
ATOM   1755  HG  LEU A 116     -11.999   5.474   1.743  1.00  0.76           H  
ATOM   1756 1HD1 LEU A 116     -14.040   5.925   2.991  1.00  0.76           H  
ATOM   1757 2HD1 LEU A 116     -12.618   5.994   4.025  1.00  0.76           H  
ATOM   1758 3HD1 LEU A 116     -13.373   7.487   3.506  1.00  0.76           H  
ATOM   1759 1HD2 LEU A 116     -13.827   6.661   0.603  1.00  0.76           H  
ATOM   1760 2HD2 LEU A 116     -13.137   8.214   1.115  1.00  0.76           H  
ATOM   1761 3HD2 LEU A 116     -12.253   7.171  -0.022  1.00  0.76           H  
ATOM   1762  N   PHE A 117      -7.984   6.709   1.386  1.00  0.75           N  
ATOM   1763  CA  PHE A 117      -6.810   7.299   0.793  1.00  0.75           C  
ATOM   1764  C   PHE A 117      -7.152   7.699  -0.607  1.00  0.75           C  
ATOM   1765  O   PHE A 117      -8.057   7.132  -1.219  1.00  0.75           O  
ATOM   1766  CB  PHE A 117      -5.647   6.328   0.786  1.00  0.75           C  
ATOM   1767  CG  PHE A 117      -5.146   5.971   2.161  1.00  0.75           C  
ATOM   1768  CD1 PHE A 117      -5.769   4.982   2.929  1.00  0.75           C  
ATOM   1769  CD2 PHE A 117      -4.015   6.596   2.665  1.00  0.75           C  
ATOM   1770  CE1 PHE A 117      -5.280   4.657   4.188  1.00  0.75           C  
ATOM   1771  CE2 PHE A 117      -3.512   6.265   3.902  1.00  0.75           C  
ATOM   1772  CZ  PHE A 117      -4.146   5.298   4.676  1.00  0.75           C  
ATOM   1773  H   PHE A 117      -8.457   5.956   0.882  1.00  0.75           H  
ATOM   1774  HA  PHE A 117      -6.539   8.183   1.358  1.00  0.75           H  
ATOM   1775 1HB  PHE A 117      -5.945   5.407   0.280  1.00  0.75           H  
ATOM   1776 2HB  PHE A 117      -4.819   6.761   0.227  1.00  0.75           H  
ATOM   1777  HD1 PHE A 117      -6.654   4.473   2.532  1.00  0.75           H  
ATOM   1778  HD2 PHE A 117      -3.519   7.357   2.061  1.00  0.75           H  
ATOM   1779  HE1 PHE A 117      -5.775   3.896   4.786  1.00  0.75           H  
ATOM   1780  HE2 PHE A 117      -2.618   6.765   4.276  1.00  0.75           H  
ATOM   1781  HZ  PHE A 117      -3.744   5.043   5.662  1.00  0.75           H  
ATOM   1782  N   GLY A 118      -6.454   8.661  -1.143  1.00  0.75           N  
ATOM   1783  CA  GLY A 118      -6.758   8.923  -2.525  1.00  0.75           C  
ATOM   1784  C   GLY A 118      -5.959  10.006  -3.157  1.00  0.75           C  
ATOM   1785  O   GLY A 118      -5.122  10.657  -2.536  1.00  0.75           O  
ATOM   1786  H   GLY A 118      -5.752   9.161  -0.599  1.00  0.75           H  
ATOM   1787 1HA  GLY A 118      -6.613   8.010  -3.095  1.00  0.75           H  
ATOM   1788 2HA  GLY A 118      -7.815   9.170  -2.615  1.00  0.75           H  
ATOM   1789  N   ARG A 119      -6.236  10.186  -4.424  1.00  0.74           N  
ATOM   1790  CA  ARG A 119      -5.543  11.157  -5.229  1.00  0.74           C  
ATOM   1791  C   ARG A 119      -6.493  12.195  -5.780  1.00  0.74           C  
ATOM   1792  O   ARG A 119      -7.570  11.865  -6.292  1.00  0.74           O  
ATOM   1793  CB  ARG A 119      -4.833  10.441  -6.358  1.00  0.74           C  
ATOM   1794  CG  ARG A 119      -4.006  11.313  -7.241  1.00  0.74           C  
ATOM   1795  CD  ARG A 119      -3.291  10.507  -8.250  1.00  0.74           C  
ATOM   1796  NE  ARG A 119      -4.084  10.004  -9.326  1.00  0.74           N  
ATOM   1797  CZ  ARG A 119      -3.598   9.096 -10.186  1.00  0.74           C  
ATOM   1798  NH1 ARG A 119      -2.369   8.646 -10.005  1.00  0.74           N  
ATOM   1799  NH2 ARG A 119      -4.322   8.654 -11.200  1.00  0.74           N  
ATOM   1800  H   ARG A 119      -6.954   9.590  -4.838  1.00  0.74           H  
ATOM   1801  HA  ARG A 119      -4.799  11.664  -4.616  1.00  0.74           H  
ATOM   1802 1HB  ARG A 119      -4.187   9.676  -5.947  1.00  0.74           H  
ATOM   1803 2HB  ARG A 119      -5.567   9.944  -6.985  1.00  0.74           H  
ATOM   1804 1HG  ARG A 119      -4.643  12.030  -7.762  1.00  0.74           H  
ATOM   1805 2HG  ARG A 119      -3.272  11.856  -6.638  1.00  0.74           H  
ATOM   1806 1HD  ARG A 119      -2.480  11.060  -8.663  1.00  0.74           H  
ATOM   1807 2HD  ARG A 119      -2.911   9.644  -7.749  1.00  0.74           H  
ATOM   1808  HE  ARG A 119      -5.019  10.356  -9.458  1.00  0.74           H  
ATOM   1809 1HH1 ARG A 119      -1.798   8.989  -9.210  1.00  0.74           H  
ATOM   1810 2HH1 ARG A 119      -1.984   7.970 -10.643  1.00  0.74           H  
ATOM   1811 1HH2 ARG A 119      -5.260   9.003 -11.350  1.00  0.74           H  
ATOM   1812 2HH2 ARG A 119      -3.934   7.972 -11.836  1.00  0.74           H  
ATOM   1813  N   ILE A 120      -6.102  13.454  -5.647  1.00  0.72           N  
ATOM   1814  CA  ILE A 120      -6.885  14.550  -6.184  1.00  0.72           C  
ATOM   1815  C   ILE A 120      -6.016  15.391  -7.108  1.00  0.72           C  
ATOM   1816  O   ILE A 120      -4.891  15.767  -6.766  1.00  0.72           O  
ATOM   1817  CB  ILE A 120      -7.466  15.468  -5.087  1.00  0.72           C  
ATOM   1818  CG1 ILE A 120      -8.370  14.697  -4.117  1.00  0.72           C  
ATOM   1819  CG2 ILE A 120      -8.254  16.618  -5.708  1.00  0.72           C  
ATOM   1820  CD1 ILE A 120      -8.873  15.556  -2.969  1.00  0.72           C  
ATOM   1821  H   ILE A 120      -5.222  13.656  -5.172  1.00  0.72           H  
ATOM   1822  HA  ILE A 120      -7.712  14.151  -6.768  1.00  0.72           H  
ATOM   1823  HB  ILE A 120      -6.659  15.884  -4.524  1.00  0.72           H  
ATOM   1824 1HG1 ILE A 120      -9.217  14.285  -4.652  1.00  0.72           H  
ATOM   1825 2HG1 ILE A 120      -7.799  13.874  -3.690  1.00  0.72           H  
ATOM   1826 1HG2 ILE A 120      -8.631  17.257  -4.923  1.00  0.72           H  
ATOM   1827 2HG2 ILE A 120      -7.622  17.205  -6.366  1.00  0.72           H  
ATOM   1828 3HG2 ILE A 120      -9.079  16.220  -6.273  1.00  0.72           H  
ATOM   1829 1HD1 ILE A 120      -9.472  14.958  -2.324  1.00  0.72           H  
ATOM   1830 2HD1 ILE A 120      -8.050  15.962  -2.408  1.00  0.72           H  
ATOM   1831 3HD1 ILE A 120      -9.470  16.375  -3.367  1.00  0.72           H  
ATOM   1832  N   ARG A 121      -6.525  15.675  -8.296  1.00  0.71           N  
ATOM   1833  CA  ARG A 121      -5.812  16.546  -9.222  1.00  0.71           C  
ATOM   1834  C   ARG A 121      -6.675  17.751  -9.519  1.00  0.71           C  
ATOM   1835  O   ARG A 121      -7.840  17.603  -9.915  1.00  0.71           O  
ATOM   1836  CB  ARG A 121      -5.493  15.840 -10.525  1.00  0.71           C  
ATOM   1837  CG  ARG A 121      -4.759  16.703 -11.558  1.00  0.71           C  
ATOM   1838  CD  ARG A 121      -4.475  15.967 -12.822  1.00  0.71           C  
ATOM   1839  NE  ARG A 121      -3.499  14.886 -12.649  1.00  0.71           N  
ATOM   1840  CZ  ARG A 121      -3.128  14.022 -13.617  1.00  0.71           C  
ATOM   1841  NH1 ARG A 121      -3.639  14.108 -14.829  1.00  0.71           N  
ATOM   1842  NH2 ARG A 121      -2.242  13.087 -13.328  1.00  0.71           N  
ATOM   1843  H   ARG A 121      -7.433  15.289  -8.553  1.00  0.71           H  
ATOM   1844  HA  ARG A 121      -4.884  16.885  -8.768  1.00  0.71           H  
ATOM   1845 1HB  ARG A 121      -4.860  14.973 -10.318  1.00  0.71           H  
ATOM   1846 2HB  ARG A 121      -6.410  15.481 -10.978  1.00  0.71           H  
ATOM   1847 1HG  ARG A 121      -5.362  17.581 -11.800  1.00  0.71           H  
ATOM   1848 2HG  ARG A 121      -3.806  17.030 -11.134  1.00  0.71           H  
ATOM   1849 1HD  ARG A 121      -5.398  15.532 -13.201  1.00  0.71           H  
ATOM   1850 2HD  ARG A 121      -4.078  16.667 -13.555  1.00  0.71           H  
ATOM   1851  HE  ARG A 121      -3.053  14.752 -11.724  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 121      -4.314  14.827 -15.041  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 121      -3.351  13.457 -15.544  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 121      -1.866  13.050 -12.366  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 121      -1.942  12.428 -14.025  1.00  0.71           H  
ATOM   1856  N   LEU A 122      -6.140  18.954  -9.333  1.00  0.71           N  
ATOM   1857  CA  LEU A 122      -6.996  20.089  -9.649  1.00  0.71           C  
ATOM   1858  C   LEU A 122      -6.801  20.470 -11.076  1.00  0.71           C  
ATOM   1859  O   LEU A 122      -5.679  20.519 -11.572  1.00  0.71           O  
ATOM   1860  CB  LEU A 122      -6.808  21.344  -8.777  1.00  0.71           C  
ATOM   1861  CG  LEU A 122      -7.158  21.227  -7.354  1.00  0.71           C  
ATOM   1862  CD1 LEU A 122      -7.084  22.629  -6.729  1.00  0.71           C  
ATOM   1863  CD2 LEU A 122      -8.480  20.580  -7.250  1.00  0.71           C  
ATOM   1864  H   LEU A 122      -5.162  19.054  -9.049  1.00  0.71           H  
ATOM   1865  HA  LEU A 122      -8.035  19.788  -9.529  1.00  0.71           H  
ATOM   1866 1HB  LEU A 122      -5.759  21.639  -8.825  1.00  0.71           H  
ATOM   1867 2HB  LEU A 122      -7.411  22.149  -9.202  1.00  0.71           H  
ATOM   1868  HG  LEU A 122      -6.460  20.624  -6.854  1.00  0.71           H  
ATOM   1869 1HD1 LEU A 122      -7.342  22.591  -5.680  1.00  0.71           H  
ATOM   1870 2HD1 LEU A 122      -6.076  23.029  -6.841  1.00  0.71           H  
ATOM   1871 3HD1 LEU A 122      -7.790  23.284  -7.238  1.00  0.71           H  
ATOM   1872 1HD2 LEU A 122      -8.747  20.477  -6.230  1.00  0.71           H  
ATOM   1873 2HD2 LEU A 122      -9.209  21.176  -7.766  1.00  0.71           H  
ATOM   1874 3HD2 LEU A 122      -8.427  19.597  -7.704  1.00  0.71           H  
ATOM   1875  N   VAL A 123      -7.897  20.770 -11.727  1.00  0.73           N  
ATOM   1876  CA  VAL A 123      -7.861  21.169 -13.105  1.00  0.73           C  
ATOM   1877  C   VAL A 123      -8.001  22.676 -13.176  1.00  0.73           C  
ATOM   1878  O   VAL A 123      -7.155  23.349 -13.769  1.00  0.73           O  
ATOM   1879  CB  VAL A 123      -8.963  20.420 -13.852  1.00  0.73           C  
ATOM   1880  CG1 VAL A 123      -9.030  20.844 -15.287  1.00  0.73           C  
ATOM   1881  CG2 VAL A 123      -8.688  18.960 -13.725  1.00  0.73           C  
ATOM   1882  H   VAL A 123      -8.804  20.709 -11.268  1.00  0.73           H  
ATOM   1883  HA  VAL A 123      -6.901  20.885 -13.535  1.00  0.73           H  
ATOM   1884  HB  VAL A 123      -9.926  20.653 -13.410  1.00  0.73           H  
ATOM   1885 1HG1 VAL A 123      -9.826  20.296 -15.788  1.00  0.73           H  
ATOM   1886 2HG1 VAL A 123      -9.241  21.918 -15.337  1.00  0.73           H  
ATOM   1887 3HG1 VAL A 123      -8.081  20.634 -15.775  1.00  0.73           H  
ATOM   1888 1HG2 VAL A 123      -9.451  18.430 -14.238  1.00  0.73           H  
ATOM   1889 2HG2 VAL A 123      -7.724  18.733 -14.172  1.00  0.73           H  
ATOM   1890 3HG2 VAL A 123      -8.678  18.669 -12.674  1.00  0.73           H  
ATOM   1891  N   ASP A 124      -9.042  23.213 -12.539  1.00  0.80           N  
ATOM   1892  CA  ASP A 124      -9.173  24.670 -12.535  1.00  0.80           C  
ATOM   1893  C   ASP A 124     -10.054  25.238 -11.420  1.00  0.80           C  
ATOM   1894  O   ASP A 124     -10.838  24.519 -10.792  1.00  0.80           O  
ATOM   1895  CB  ASP A 124      -9.684  25.144 -13.908  1.00  0.80           C  
ATOM   1896  CG  ASP A 124     -11.079  24.604 -14.343  1.00  0.80           C  
ATOM   1897  OD1 ASP A 124     -12.043  24.747 -13.612  1.00  0.80           O  
ATOM   1898  OD2 ASP A 124     -11.152  24.048 -15.413  1.00  0.80           O  
ATOM   1899  H   ASP A 124      -9.703  22.607 -12.055  1.00  0.80           H  
ATOM   1900  HA  ASP A 124      -8.176  25.091 -12.403  1.00  0.80           H  
ATOM   1901 1HB  ASP A 124      -9.734  26.235 -13.899  1.00  0.80           H  
ATOM   1902 2HB  ASP A 124      -8.960  24.876 -14.677  1.00  0.80           H  
ATOM   1903  N   SER A 125     -10.029  26.571 -11.276  1.00  0.94           N  
ATOM   1904  CA  SER A 125     -10.890  27.259 -10.312  1.00  0.94           C  
ATOM   1905  C   SER A 125     -11.489  28.559 -10.877  1.00  0.94           C  
ATOM   1906  O   SER A 125     -10.775  29.447 -11.347  1.00  0.94           O  
ATOM   1907  CB  SER A 125     -10.118  27.597  -9.054  1.00  0.94           C  
ATOM   1908  OG  SER A 125     -10.978  28.236  -8.145  1.00  0.94           O  
ATOM   1909  H   SER A 125      -9.323  27.099 -11.788  1.00  0.94           H  
ATOM   1910  HA  SER A 125     -11.708  26.595 -10.051  1.00  0.94           H  
ATOM   1911 1HB  SER A 125      -9.707  26.693  -8.608  1.00  0.94           H  
ATOM   1912 2HB  SER A 125      -9.287  28.257  -9.303  1.00  0.94           H  
ATOM   1913  HG  SER A 125     -10.451  28.762  -7.507  1.00  0.94           H  
ATOM   1914  N   GLN A 126     -12.816  28.655 -10.830  1.00  1.18           N  
ATOM   1915  CA  GLN A 126     -13.565  29.789 -11.361  1.00  1.18           C  
ATOM   1916  C   GLN A 126     -14.546  30.408 -10.355  1.00  1.18           C  
ATOM   1917  O   GLN A 126     -15.518  29.752  -9.986  1.00  1.18           O  
ATOM   1918  CB  GLN A 126     -14.340  29.343 -12.602  1.00  1.18           C  
ATOM   1919  CG  GLN A 126     -15.301  30.387 -13.186  1.00  1.18           C  
ATOM   1920  CD  GLN A 126     -14.635  31.632 -13.751  1.00  1.18           C  
ATOM   1921  OE1 GLN A 126     -13.851  31.578 -14.710  1.00  1.18           O  
ATOM   1922  NE2 GLN A 126     -14.971  32.772 -13.160  1.00  1.18           N  
ATOM   1923  H   GLN A 126     -13.328  27.880 -10.413  1.00  1.18           H  
ATOM   1924  HA  GLN A 126     -12.847  30.528 -11.693  1.00  1.18           H  
ATOM   1925 1HB  GLN A 126     -13.633  29.065 -13.384  1.00  1.18           H  
ATOM   1926 2HB  GLN A 126     -14.921  28.451 -12.357  1.00  1.18           H  
ATOM   1927 1HG  GLN A 126     -15.873  29.921 -13.985  1.00  1.18           H  
ATOM   1928 2HG  GLN A 126     -15.978  30.707 -12.390  1.00  1.18           H  
ATOM   1929 1HE2 GLN A 126     -14.588  33.638 -13.474  1.00  1.18           H  
ATOM   1930 2HE2 GLN A 126     -15.631  32.753 -12.369  1.00  1.18           H  
ATOM   1931  N   PRO A 127     -14.327  31.645  -9.881  1.00  1.53           N  
ATOM   1932  CA  PRO A 127     -15.219  32.358  -8.982  1.00  1.53           C  
ATOM   1933  C   PRO A 127     -16.615  32.395  -9.584  1.00  1.53           C  
ATOM   1934  O   PRO A 127     -16.761  32.590 -10.798  1.00  1.53           O  
ATOM   1935  CB  PRO A 127     -14.577  33.751  -8.920  1.00  1.53           C  
ATOM   1936  CG  PRO A 127     -13.102  33.493  -9.171  1.00  1.53           C  
ATOM   1937  CD  PRO A 127     -13.064  32.364 -10.178  1.00  1.53           C  
ATOM   1938  HA  PRO A 127     -15.236  31.879  -8.000  1.00  1.53           H  
ATOM   1939 1HB  PRO A 127     -15.036  34.410  -9.672  1.00  1.53           H  
ATOM   1940 2HB  PRO A 127     -14.768  34.205  -7.937  1.00  1.53           H  
ATOM   1941 1HG  PRO A 127     -12.615  34.407  -9.542  1.00  1.53           H  
ATOM   1942 2HG  PRO A 127     -12.594  33.229  -8.230  1.00  1.53           H  
ATOM   1943 1HD  PRO A 127     -13.046  32.759 -11.198  1.00  1.53           H  
ATOM   1944 2HD  PRO A 127     -12.186  31.726  -9.949  1.00  1.53           H  
ATOM   1945  N   GLU A 128     -17.632  32.216  -8.750  1.00  1.99           N  
ATOM   1946  CA  GLU A 128     -19.005  32.199  -9.232  1.00  1.99           C  
ATOM   1947  C   GLU A 128     -19.960  32.581  -8.107  1.00  1.99           C  
ATOM   1948  O   GLU A 128     -21.116  32.918  -8.362  1.00  1.99           O  
ATOM   1949  OXT GLU A 128     -19.478  32.857  -7.009  1.00  1.99           O  
ATOM   1950  CB  GLU A 128     -19.338  30.802  -9.799  1.00  1.99           C  
ATOM   1951  CG  GLU A 128     -20.726  30.666 -10.444  1.00  1.99           C  
ATOM   1952  CD  GLU A 128     -20.990  29.294 -11.105  1.00  1.99           C  
ATOM   1953  OE1 GLU A 128     -20.145  28.415 -11.049  1.00  1.99           O  
ATOM   1954  OE2 GLU A 128     -22.050  29.145 -11.670  1.00  1.99           O  
ATOM   1955  H   GLU A 128     -17.455  32.063  -7.764  1.00  1.99           H  
ATOM   1956  HA  GLU A 128     -19.104  32.935 -10.031  1.00  1.99           H  
ATOM   1957 1HB  GLU A 128     -18.591  30.525 -10.548  1.00  1.99           H  
ATOM   1958 2HB  GLU A 128     -19.273  30.065  -8.996  1.00  1.99           H  
ATOM   1959 1HG  GLU A 128     -21.482  30.832  -9.678  1.00  1.99           H  
ATOM   1960 2HG  GLU A 128     -20.836  31.447 -11.195  1.00  1.99           H  
TER    1961
ENDMDL

REMARK ID 639418 MODEL 3 8r5k-NEM-1
PFRMAT TS
TARGET 8r5k-NEM-1
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   GLY A   1       0.179   0.502  -0.994  1.00  1.71           N  
ATOM      2  CA  GLY A   1       1.559   0.646  -0.538  1.00  1.71           C  
ATOM      3  C   GLY A   1       1.897   2.109  -0.305  1.00  1.71           C  
ATOM      4  O   GLY A   1       2.468   2.476   0.728  1.00  1.71           O  
ATOM      5  H   GLY A   1      -0.149  -0.411  -1.276  1.00  1.71           H  
ATOM      6 1HA  GLY A   1       1.701   0.080   0.383  1.00  1.71           H  
ATOM      7 2HA  GLY A   1       2.234   0.225  -1.283  1.00  1.71           H  
ATOM      8  N   ARG A   2       1.456   2.956  -1.235  1.00  1.43           N  
ATOM      9  CA  ARG A   2       1.703   4.399  -1.184  1.00  1.43           C  
ATOM     10  C   ARG A   2       1.141   4.953   0.119  1.00  1.43           C  
ATOM     11  O   ARG A   2       1.676   5.894   0.692  1.00  1.43           O  
ATOM     12  CB  ARG A   2       1.083   5.112  -2.371  1.00  1.43           C  
ATOM     13  CG  ARG A   2       1.503   6.577  -2.532  1.00  1.43           C  
ATOM     14  CD  ARG A   2       2.978   6.641  -2.854  1.00  1.43           C  
ATOM     15  NE  ARG A   2       3.426   7.959  -3.252  1.00  1.43           N  
ATOM     16  CZ  ARG A   2       4.719   8.295  -3.463  1.00  1.43           C  
ATOM     17  NH1 ARG A   2       5.669   7.407  -3.282  1.00  1.43           N  
ATOM     18  NH2 ARG A   2       5.031   9.516  -3.853  1.00  1.43           N  
ATOM     19  H   ARG A   2       0.959   2.564  -2.026  1.00  1.43           H  
ATOM     20  HA  ARG A   2       2.780   4.571  -1.203  1.00  1.43           H  
ATOM     21 1HB  ARG A   2       1.346   4.588  -3.288  1.00  1.43           H  
ATOM     22 2HB  ARG A   2      -0.003   5.088  -2.278  1.00  1.43           H  
ATOM     23 1HG  ARG A   2       0.942   7.044  -3.342  1.00  1.43           H  
ATOM     24 2HG  ARG A   2       1.326   7.120  -1.600  1.00  1.43           H  
ATOM     25 1HD  ARG A   2       3.547   6.346  -1.972  1.00  1.43           H  
ATOM     26 2HD  ARG A   2       3.196   5.951  -3.667  1.00  1.43           H  
ATOM     27  HE  ARG A   2       2.727   8.668  -3.401  1.00  1.43           H  
ATOM     28 1HH1 ARG A   2       5.436   6.472  -2.981  1.00  1.43           H  
ATOM     29 2HH1 ARG A   2       6.633   7.661  -3.437  1.00  1.43           H  
ATOM     30 1HH2 ARG A   2       4.301  10.200  -3.995  1.00  1.43           H  
ATOM     31 2HH2 ARG A   2       5.996   9.763  -4.008  1.00  1.43           H  
ATOM     32  N   ILE A   3       0.059   4.362   0.587  1.00  1.18           N  
ATOM     33  CA  ILE A   3      -0.543   4.757   1.841  1.00  1.18           C  
ATOM     34  C   ILE A   3       0.403   4.600   3.026  1.00  1.18           C  
ATOM     35  O   ILE A   3       0.450   5.460   3.911  1.00  1.18           O  
ATOM     36  CB  ILE A   3      -1.832   3.972   2.072  1.00  1.18           C  
ATOM     37  CG1 ILE A   3      -2.883   4.458   1.090  1.00  1.18           C  
ATOM     38  CG2 ILE A   3      -2.268   4.039   3.442  1.00  1.18           C  
ATOM     39  CD1 ILE A   3      -4.106   3.622   1.064  1.00  1.18           C  
ATOM     40  H   ILE A   3      -0.340   3.594   0.064  1.00  1.18           H  
ATOM     41  HA  ILE A   3      -0.811   5.810   1.770  1.00  1.18           H  
ATOM     42  HB  ILE A   3      -1.646   2.925   1.830  1.00  1.18           H  
ATOM     43 1HG1 ILE A   3      -3.165   5.470   1.358  1.00  1.18           H  
ATOM     44 2HG1 ILE A   3      -2.456   4.471   0.090  1.00  1.18           H  
ATOM     45 1HG2 ILE A   3      -3.186   3.458   3.571  1.00  1.18           H  
ATOM     46 2HG2 ILE A   3      -1.498   3.657   4.109  1.00  1.18           H  
ATOM     47 3HG2 ILE A   3      -2.441   5.033   3.636  1.00  1.18           H  
ATOM     48 1HD1 ILE A   3      -4.812   4.041   0.352  1.00  1.18           H  
ATOM     49 2HD1 ILE A   3      -3.849   2.602   0.781  1.00  1.18           H  
ATOM     50 3HD1 ILE A   3      -4.553   3.620   2.049  1.00  1.18           H  
ATOM     51  N   ALA A   4       1.147   3.488   3.080  1.00  0.98           N  
ATOM     52  CA  ALA A   4       2.080   3.282   4.177  1.00  0.98           C  
ATOM     53  C   ALA A   4       3.133   4.376   4.137  1.00  0.98           C  
ATOM     54  O   ALA A   4       3.557   4.893   5.178  1.00  0.98           O  
ATOM     55  CB  ALA A   4       2.719   1.911   4.083  1.00  0.98           C  
ATOM     56  H   ALA A   4       1.134   2.824   2.314  1.00  0.98           H  
ATOM     57  HA  ALA A   4       1.534   3.366   5.118  1.00  0.98           H  
ATOM     58 1HB  ALA A   4       3.408   1.773   4.914  1.00  0.98           H  
ATOM     59 2HB  ALA A   4       1.945   1.146   4.119  1.00  0.98           H  
ATOM     60 3HB  ALA A   4       3.264   1.831   3.142  1.00  0.98           H  
ATOM     61  N   TRP A   5       3.538   4.731   2.912  1.00  0.84           N  
ATOM     62  CA  TRP A   5       4.512   5.789   2.674  1.00  0.84           C  
ATOM     63  C   TRP A   5       3.988   7.132   3.172  1.00  0.84           C  
ATOM     64  O   TRP A   5       4.684   7.834   3.903  1.00  0.84           O  
ATOM     65  CB  TRP A   5       4.877   5.851   1.183  1.00  0.84           C  
ATOM     66  CG  TRP A   5       5.797   6.961   0.770  1.00  0.84           C  
ATOM     67  CD1 TRP A   5       7.157   6.960   0.771  1.00  0.84           C  
ATOM     68  CD2 TRP A   5       5.397   8.262   0.265  1.00  0.84           C  
ATOM     69  NE1 TRP A   5       7.630   8.165   0.300  1.00  0.84           N  
ATOM     70  CE2 TRP A   5       6.561   8.969  -0.014  1.00  0.84           C  
ATOM     71  CE3 TRP A   5       4.161   8.862   0.029  1.00  0.84           C  
ATOM     72  CZ2 TRP A   5       6.527  10.257  -0.522  1.00  0.84           C  
ATOM     73  CZ3 TRP A   5       4.120  10.152  -0.471  1.00  0.84           C  
ATOM     74  CH2 TRP A   5       5.272  10.826  -0.744  1.00  0.84           C  
ATOM     75  H   TRP A   5       3.142   4.226   2.113  1.00  0.84           H  
ATOM     76  HA  TRP A   5       5.418   5.550   3.232  1.00  0.84           H  
ATOM     77 1HB  TRP A   5       5.331   4.907   0.889  1.00  0.84           H  
ATOM     78 2HB  TRP A   5       3.997   5.958   0.602  1.00  0.84           H  
ATOM     79  HD1 TRP A   5       7.780   6.128   1.095  1.00  0.84           H  
ATOM     80  HE1 TRP A   5       8.605   8.414   0.205  1.00  0.84           H  
ATOM     81  HE3 TRP A   5       3.258   8.318   0.237  1.00  0.84           H  
ATOM     82  HZ2 TRP A   5       7.435  10.820  -0.743  1.00  0.84           H  
ATOM     83  HZ3 TRP A   5       3.153  10.611  -0.642  1.00  0.84           H  
ATOM     84  HH2 TRP A   5       5.208  11.836  -1.134  1.00  0.84           H  
ATOM     85  N   ILE A   6       2.735   7.467   2.844  1.00  0.74           N  
ATOM     86  CA  ILE A   6       2.195   8.761   3.253  1.00  0.74           C  
ATOM     87  C   ILE A   6       2.160   8.862   4.770  1.00  0.74           C  
ATOM     88  O   ILE A   6       2.615   9.853   5.353  1.00  0.74           O  
ATOM     89  CB  ILE A   6       0.742   8.968   2.769  1.00  0.74           C  
ATOM     90  CG1 ILE A   6       0.642   9.068   1.259  1.00  0.74           C  
ATOM     91  CG2 ILE A   6       0.177  10.256   3.387  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      -0.789   8.979   0.753  1.00  0.74           C  
ATOM     93  H   ILE A   6       2.190   6.839   2.254  1.00  0.74           H  
ATOM     94  HA  ILE A   6       2.833   9.551   2.857  1.00  0.74           H  
ATOM     95  HB  ILE A   6       0.135   8.115   3.086  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6       1.080  10.007   0.932  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6       1.188   8.261   0.820  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      -0.854  10.389   3.064  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6       0.213  10.186   4.469  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6       0.771  11.113   3.061  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      -0.797   9.040  -0.334  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      -1.224   8.032   1.060  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      -1.377   9.800   1.170  1.00  0.74           H  
ATOM    104  N   GLU A   7       1.622   7.830   5.422  1.00  0.68           N  
ATOM    105  CA  GLU A   7       1.559   7.835   6.876  1.00  0.68           C  
ATOM    106  C   GLU A   7       2.945   7.881   7.521  1.00  0.68           C  
ATOM    107  O   GLU A   7       3.146   8.556   8.529  1.00  0.68           O  
ATOM    108  CB  GLU A   7       0.776   6.630   7.400  1.00  0.68           C  
ATOM    109  CG  GLU A   7       0.659   6.605   8.922  1.00  0.68           C  
ATOM    110  CD  GLU A   7      -0.254   5.519   9.468  1.00  0.68           C  
ATOM    111  OE1 GLU A   7      -0.783   4.750   8.701  1.00  0.68           O  
ATOM    112  OE2 GLU A   7      -0.429   5.481  10.664  1.00  0.68           O  
ATOM    113  H   GLU A   7       1.261   7.028   4.899  1.00  0.68           H  
ATOM    114  HA  GLU A   7       1.023   8.733   7.182  1.00  0.68           H  
ATOM    115 1HB  GLU A   7      -0.230   6.637   6.982  1.00  0.68           H  
ATOM    116 2HB  GLU A   7       1.264   5.709   7.071  1.00  0.68           H  
ATOM    117 1HG  GLU A   7       1.659   6.443   9.327  1.00  0.68           H  
ATOM    118 2HG  GLU A   7       0.330   7.575   9.265  1.00  0.68           H  
ATOM    119  N   SER A   8       3.905   7.145   6.961  1.00  0.64           N  
ATOM    120  CA  SER A   8       5.244   7.095   7.523  1.00  0.64           C  
ATOM    121  C   SER A   8       6.037   8.394   7.355  1.00  0.64           C  
ATOM    122  O   SER A   8       6.745   8.810   8.276  1.00  0.64           O  
ATOM    123  CB  SER A   8       6.025   5.980   6.858  1.00  0.64           C  
ATOM    124  OG  SER A   8       5.455   4.731   7.135  1.00  0.64           O  
ATOM    125  H   SER A   8       3.705   6.574   6.141  1.00  0.64           H  
ATOM    126  HA  SER A   8       5.153   6.882   8.587  1.00  0.64           H  
ATOM    127 1HB  SER A   8       6.039   6.145   5.778  1.00  0.64           H  
ATOM    128 2HB  SER A   8       7.055   6.004   7.205  1.00  0.64           H  
ATOM    129  HG  SER A   8       4.616   4.712   6.616  1.00  0.64           H  
ATOM    130  N   GLU A   9       5.927   9.017   6.178  1.00  0.62           N  
ATOM    131  CA  GLU A   9       6.722  10.192   5.834  1.00  0.62           C  
ATOM    132  C   GLU A   9       6.071  11.576   6.009  1.00  0.62           C  
ATOM    133  O   GLU A   9       6.793  12.578   5.991  1.00  0.62           O  
ATOM    134  CB  GLU A   9       7.167  10.076   4.373  1.00  0.62           C  
ATOM    135  CG  GLU A   9       8.026   8.849   4.036  1.00  0.62           C  
ATOM    136  CD  GLU A   9       9.388   8.848   4.675  1.00  0.62           C  
ATOM    137  OE1 GLU A   9       9.958   9.907   4.811  1.00  0.62           O  
ATOM    138  OE2 GLU A   9       9.867   7.788   5.013  1.00  0.62           O  
ATOM    139  H   GLU A   9       5.312   8.625   5.466  1.00  0.62           H  
ATOM    140  HA  GLU A   9       7.610  10.173   6.464  1.00  0.62           H  
ATOM    141 1HB  GLU A   9       6.286  10.055   3.724  1.00  0.62           H  
ATOM    142 2HB  GLU A   9       7.741  10.953   4.111  1.00  0.62           H  
ATOM    143 1HG  GLU A   9       7.486   7.950   4.341  1.00  0.62           H  
ATOM    144 2HG  GLU A   9       8.146   8.811   2.962  1.00  0.62           H  
ATOM    145  N   GLY A  10       4.743  11.661   6.155  1.00  0.61           N  
ATOM    146  CA  GLY A  10       4.072  12.964   6.193  1.00  0.61           C  
ATOM    147  C   GLY A  10       4.278  13.820   7.455  1.00  0.61           C  
ATOM    148  O   GLY A  10       4.678  13.347   8.526  1.00  0.61           O  
ATOM    149  H   GLY A  10       4.165  10.822   6.154  1.00  0.61           H  
ATOM    150 1HA  GLY A  10       4.407  13.542   5.335  1.00  0.61           H  
ATOM    151 2HA  GLY A  10       3.004  12.807   6.044  1.00  0.61           H  
ATOM    152  N   THR A  11       3.913  15.095   7.316  1.00  0.62           N  
ATOM    153  CA  THR A  11       4.007  16.117   8.359  1.00  0.62           C  
ATOM    154  C   THR A  11       2.639  16.536   8.866  1.00  0.62           C  
ATOM    155  O   THR A  11       1.729  16.732   8.073  1.00  0.62           O  
ATOM    156  CB  THR A  11       4.728  17.368   7.807  1.00  0.62           C  
ATOM    157  OG1 THR A  11       6.059  17.017   7.409  1.00  0.62           O  
ATOM    158  CG2 THR A  11       4.777  18.484   8.833  1.00  0.62           C  
ATOM    159  H   THR A  11       3.585  15.375   6.396  1.00  0.62           H  
ATOM    160  HA  THR A  11       4.578  15.714   9.195  1.00  0.62           H  
ATOM    161  HB  THR A  11       4.186  17.726   6.929  1.00  0.62           H  
ATOM    162  HG1 THR A  11       6.484  16.526   8.115  1.00  0.62           H  
ATOM    163 1HG2 THR A  11       5.285  19.346   8.405  1.00  0.62           H  
ATOM    164 2HG2 THR A  11       3.769  18.774   9.118  1.00  0.62           H  
ATOM    165 3HG2 THR A  11       5.320  18.146   9.714  1.00  0.62           H  
ATOM    166  N   CYS A  12       2.468  16.640  10.187  1.00  0.65           N  
ATOM    167  CA  CYS A  12       1.188  17.103  10.737  1.00  0.65           C  
ATOM    168  C   CYS A  12       0.888  18.550  10.384  1.00  0.65           C  
ATOM    169  O   CYS A  12       1.707  19.439  10.643  1.00  0.65           O  
ATOM    170  CB  CYS A  12       1.134  16.980  12.244  1.00  0.65           C  
ATOM    171  SG  CYS A  12      -0.436  17.567  12.883  1.00  0.65           S  
ATOM    172  H   CYS A  12       3.238  16.442  10.810  1.00  0.65           H  
ATOM    173  HA  CYS A  12       0.391  16.498  10.322  1.00  0.65           H  
ATOM    174 1HB  CYS A  12       1.262  15.939  12.540  1.00  0.65           H  
ATOM    175 2HB  CYS A  12       1.934  17.567  12.699  1.00  0.65           H  
ATOM    176  HG  CYS A  12      -0.309  18.808  12.402  1.00  0.65           H  
ATOM    177  N   ILE A  13      -0.302  18.783   9.827  1.00  0.68           N  
ATOM    178  CA  ILE A  13      -0.686  20.127   9.411  1.00  0.68           C  
ATOM    179  C   ILE A  13      -1.874  20.763  10.103  1.00  0.68           C  
ATOM    180  O   ILE A  13      -2.173  21.931   9.852  1.00  0.68           O  
ATOM    181  CB  ILE A  13      -0.882  20.166   7.914  1.00  0.68           C  
ATOM    182  CG1 ILE A  13      -1.966  19.244   7.448  1.00  0.68           C  
ATOM    183  CG2 ILE A  13       0.359  19.835   7.265  1.00  0.68           C  
ATOM    184  CD1 ILE A  13      -2.268  19.431   5.973  1.00  0.68           C  
ATOM    185  H   ILE A  13      -0.929  17.996   9.662  1.00  0.68           H  
ATOM    186  HA  ILE A  13       0.164  20.774   9.615  1.00  0.68           H  
ATOM    187  HB  ILE A  13      -1.181  21.159   7.641  1.00  0.68           H  
ATOM    188 1HG1 ILE A  13      -1.654  18.215   7.614  1.00  0.68           H  
ATOM    189 2HG1 ILE A  13      -2.870  19.427   8.026  1.00  0.68           H  
ATOM    190 1HG2 ILE A  13       0.189  19.909   6.235  1.00  0.68           H  
ATOM    191 2HG2 ILE A  13       1.136  20.531   7.572  1.00  0.68           H  
ATOM    192 3HG2 ILE A  13       0.649  18.830   7.519  1.00  0.68           H  
ATOM    193 1HD1 ILE A  13      -3.047  18.755   5.652  1.00  0.68           H  
ATOM    194 2HD1 ILE A  13      -2.573  20.433   5.767  1.00  0.68           H  
ATOM    195 3HD1 ILE A  13      -1.380  19.236   5.428  1.00  0.68           H  
ATOM    196  N   THR A  14      -2.545  20.043  10.983  1.00  0.72           N  
ATOM    197  CA  THR A  14      -3.620  20.689  11.712  1.00  0.72           C  
ATOM    198  C   THR A  14      -2.952  21.812  12.521  1.00  0.72           C  
ATOM    199  O   THR A  14      -1.947  21.538  13.178  1.00  0.72           O  
ATOM    200  CB  THR A  14      -4.328  19.735  12.682  1.00  0.72           C  
ATOM    201  OG1 THR A  14      -4.888  18.623  11.995  1.00  0.72           O  
ATOM    202  CG2 THR A  14      -5.440  20.475  13.406  1.00  0.72           C  
ATOM    203  H   THR A  14      -2.304  19.076  11.150  1.00  0.72           H  
ATOM    204  HA  THR A  14      -4.346  21.070  11.005  1.00  0.72           H  
ATOM    205  HB  THR A  14      -3.605  19.364  13.409  1.00  0.72           H  
ATOM    206  HG1 THR A  14      -5.138  17.970  12.700  1.00  0.72           H  
ATOM    207 1HG2 THR A  14      -5.937  19.813  14.093  1.00  0.72           H  
ATOM    208 2HG2 THR A  14      -5.038  21.297  13.948  1.00  0.72           H  
ATOM    209 3HG2 THR A  14      -6.161  20.833  12.678  1.00  0.72           H  
ATOM    210  N   PRO A  15      -3.444  23.067  12.517  1.00  0.74           N  
ATOM    211  CA  PRO A  15      -2.892  24.192  13.273  1.00  0.74           C  
ATOM    212  C   PRO A  15      -2.616  23.902  14.754  1.00  0.74           C  
ATOM    213  O   PRO A  15      -1.676  24.445  15.330  1.00  0.74           O  
ATOM    214  CB  PRO A  15      -3.999  25.236  13.123  1.00  0.74           C  
ATOM    215  CG  PRO A  15      -4.618  24.932  11.768  1.00  0.74           C  
ATOM    216  CD  PRO A  15      -4.603  23.431  11.655  1.00  0.74           C  
ATOM    217  HA  PRO A  15      -1.971  24.530  12.775  1.00  0.74           H  
ATOM    218 1HB  PRO A  15      -4.715  25.147  13.954  1.00  0.74           H  
ATOM    219 2HB  PRO A  15      -3.569  26.246  13.179  1.00  0.74           H  
ATOM    220 1HG  PRO A  15      -5.633  25.350  11.714  1.00  0.74           H  
ATOM    221 2HG  PRO A  15      -4.033  25.414  10.970  1.00  0.74           H  
ATOM    222 1HD  PRO A  15      -5.538  23.011  12.026  1.00  0.74           H  
ATOM    223 2HD  PRO A  15      -4.408  23.178  10.601  1.00  0.74           H  
ATOM    224  N   GLY A  16      -3.427  23.036  15.368  1.00  0.75           N  
ATOM    225  CA  GLY A  16      -3.265  22.678  16.777  1.00  0.75           C  
ATOM    226  C   GLY A  16      -2.350  21.464  16.984  1.00  0.75           C  
ATOM    227  O   GLY A  16      -2.185  20.987  18.106  1.00  0.75           O  
ATOM    228  H   GLY A  16      -4.186  22.625  14.854  1.00  0.75           H  
ATOM    229 1HA  GLY A  16      -2.860  23.532  17.320  1.00  0.75           H  
ATOM    230 2HA  GLY A  16      -4.244  22.468  17.205  1.00  0.75           H  
ATOM    231  N   GLN A  17      -1.787  20.950  15.890  1.00  0.73           N  
ATOM    232  CA  GLN A  17      -0.918  19.771  15.853  1.00  0.73           C  
ATOM    233  C   GLN A  17      -1.498  18.527  16.536  1.00  0.73           C  
ATOM    234  O   GLN A  17      -0.811  17.842  17.293  1.00  0.73           O  
ATOM    235  CB  GLN A  17       0.455  20.113  16.439  1.00  0.73           C  
ATOM    236  CG  GLN A  17       1.252  21.119  15.592  1.00  0.73           C  
ATOM    237  CD  GLN A  17       1.836  20.508  14.287  1.00  0.73           C  
ATOM    238  OE1 GLN A  17       2.773  19.699  14.365  1.00  0.73           O  
ATOM    239  NE2 GLN A  17       1.296  20.883  13.129  1.00  0.73           N  
ATOM    240  H   GLN A  17      -1.952  21.406  14.999  1.00  0.73           H  
ATOM    241  HA  GLN A  17      -0.765  19.539  14.809  1.00  0.73           H  
ATOM    242 1HB  GLN A  17       0.337  20.529  17.440  1.00  0.73           H  
ATOM    243 2HB  GLN A  17       1.045  19.202  16.529  1.00  0.73           H  
ATOM    244 1HG  GLN A  17       0.578  21.933  15.305  1.00  0.73           H  
ATOM    245 2HG  GLN A  17       2.074  21.512  16.187  1.00  0.73           H  
ATOM    246 1HE2 GLN A  17       1.648  20.497  12.249  1.00  0.73           H  
ATOM    247 2HE2 GLN A  17       0.527  21.536  13.114  1.00  0.73           H  
ATOM    248  N   ASP A  18      -2.754  18.199  16.213  1.00  0.70           N  
ATOM    249  CA  ASP A  18      -3.443  17.032  16.783  1.00  0.70           C  
ATOM    250  C   ASP A  18      -3.185  15.703  16.064  1.00  0.70           C  
ATOM    251  O   ASP A  18      -3.757  14.674  16.421  1.00  0.70           O  
ATOM    252  CB  ASP A  18      -4.950  17.295  16.779  1.00  0.70           C  
ATOM    253  CG  ASP A  18      -5.546  17.445  15.343  1.00  0.70           C  
ATOM    254  OD1 ASP A  18      -4.815  17.293  14.358  1.00  0.70           O  
ATOM    255  OD2 ASP A  18      -6.732  17.690  15.237  1.00  0.70           O  
ATOM    256  H   ASP A  18      -3.254  18.807  15.585  1.00  0.70           H  
ATOM    257  HA  ASP A  18      -3.110  16.923  17.816  1.00  0.70           H  
ATOM    258 1HB  ASP A  18      -5.460  16.472  17.283  1.00  0.70           H  
ATOM    259 2HB  ASP A  18      -5.161  18.204  17.345  1.00  0.70           H  
ATOM    260  N   LYS A  19      -2.342  15.740  15.042  1.00  0.66           N  
ATOM    261  CA  LYS A  19      -1.978  14.594  14.209  1.00  0.66           C  
ATOM    262  C   LYS A  19      -3.168  13.941  13.496  1.00  0.66           C  
ATOM    263  O   LYS A  19      -3.077  12.782  13.080  1.00  0.66           O  
ATOM    264  CB  LYS A  19      -1.212  13.565  15.036  1.00  0.66           C  
ATOM    265  CG  LYS A  19       0.066  14.125  15.665  1.00  0.66           C  
ATOM    266  CD  LYS A  19       0.843  13.051  16.412  1.00  0.66           C  
ATOM    267  CE  LYS A  19       2.090  13.627  17.071  1.00  0.66           C  
ATOM    268  NZ  LYS A  19       2.839  12.593  17.840  1.00  0.66           N  
ATOM    269  H   LYS A  19      -1.932  16.634  14.822  1.00  0.66           H  
ATOM    270  HA  LYS A  19      -1.304  14.937  13.431  1.00  0.66           H  
ATOM    271 1HB  LYS A  19      -1.842  13.174  15.830  1.00  0.66           H  
ATOM    272 2HB  LYS A  19      -0.930  12.729  14.398  1.00  0.66           H  
ATOM    273 1HG  LYS A  19       0.698  14.545  14.882  1.00  0.66           H  
ATOM    274 2HG  LYS A  19      -0.192  14.926  16.361  1.00  0.66           H  
ATOM    275 1HD  LYS A  19       0.207  12.612  17.182  1.00  0.66           H  
ATOM    276 2HD  LYS A  19       1.141  12.265  15.719  1.00  0.66           H  
ATOM    277 1HE  LYS A  19       2.743  14.038  16.302  1.00  0.66           H  
ATOM    278 2HE  LYS A  19       1.797  14.429  17.750  1.00  0.66           H  
ATOM    279 1HZ  LYS A  19       3.657  13.011  18.261  1.00  0.66           H  
ATOM    280 2HZ  LYS A  19       2.245  12.214  18.564  1.00  0.66           H  
ATOM    281 3HZ  LYS A  19       3.124  11.851  17.217  1.00  0.66           H  
ATOM    282  N   ASN A  20      -4.257  14.694  13.289  1.00  0.63           N  
ATOM    283  CA  ASN A  20      -5.397  14.176  12.547  1.00  0.63           C  
ATOM    284  C   ASN A  20      -5.210  14.314  11.043  1.00  0.63           C  
ATOM    285  O   ASN A  20      -5.749  13.515  10.273  1.00  0.63           O  
ATOM    286  CB  ASN A  20      -6.683  14.812  13.026  1.00  0.63           C  
ATOM    287  CG  ASN A  20      -7.128  14.266  14.397  1.00  0.63           C  
ATOM    288  OD1 ASN A  20      -6.999  13.061  14.650  1.00  0.63           O  
ATOM    289  ND2 ASN A  20      -7.619  15.109  15.260  1.00  0.63           N  
ATOM    290  H   ASN A  20      -4.310  15.642  13.679  1.00  0.63           H  
ATOM    291  HA  ASN A  20      -5.472  13.115  12.749  1.00  0.63           H  
ATOM    292 1HB  ASN A  20      -6.562  15.894  13.085  1.00  0.63           H  
ATOM    293 2HB  ASN A  20      -7.466  14.611  12.302  1.00  0.63           H  
ATOM    294 1HD2 ASN A  20      -7.892  14.813  16.169  1.00  0.63           H  
ATOM    295 2HD2 ASN A  20      -7.651  16.100  15.039  1.00  0.63           H  
ATOM    296  N   VAL A  21      -4.465  15.334  10.614  1.00  0.61           N  
ATOM    297  CA  VAL A  21      -4.225  15.517   9.187  1.00  0.61           C  
ATOM    298  C   VAL A  21      -2.738  15.679   8.957  1.00  0.61           C  
ATOM    299  O   VAL A  21      -2.103  16.543   9.578  1.00  0.61           O  
ATOM    300  CB  VAL A  21      -4.922  16.760   8.610  1.00  0.61           C  
ATOM    301  CG1 VAL A  21      -4.653  16.848   7.099  1.00  0.61           C  
ATOM    302  CG2 VAL A  21      -6.386  16.703   8.897  1.00  0.61           C  
ATOM    303  H   VAL A  21      -4.058  15.969  11.282  1.00  0.61           H  
ATOM    304  HA  VAL A  21      -4.575  14.641   8.652  1.00  0.61           H  
ATOM    305  HB  VAL A  21      -4.497  17.654   9.075  1.00  0.61           H  
ATOM    306 1HG1 VAL A  21      -5.133  17.739   6.691  1.00  0.61           H  
ATOM    307 2HG1 VAL A  21      -3.592  16.892   6.917  1.00  0.61           H  
ATOM    308 3HG1 VAL A  21      -5.058  15.962   6.613  1.00  0.61           H  
ATOM    309 1HG2 VAL A  21      -6.864  17.586   8.502  1.00  0.61           H  
ATOM    310 2HG2 VAL A  21      -6.808  15.811   8.430  1.00  0.61           H  
ATOM    311 3HG2 VAL A  21      -6.546  16.663   9.973  1.00  0.61           H  
ATOM    312  N   ARG A  22      -2.198  14.858   8.065  1.00  0.60           N  
ATOM    313  CA  ARG A  22      -0.788  14.906   7.719  1.00  0.60           C  
ATOM    314  C   ARG A  22      -0.622  15.060   6.213  1.00  0.60           C  
ATOM    315  O   ARG A  22      -1.488  14.630   5.440  1.00  0.60           O  
ATOM    316  CB  ARG A  22      -0.062  13.657   8.221  1.00  0.60           C  
ATOM    317  CG  ARG A  22      -0.068  13.494   9.761  1.00  0.60           C  
ATOM    318  CD  ARG A  22       0.512  12.211  10.228  1.00  0.60           C  
ATOM    319  NE  ARG A  22       1.935  12.109   9.964  1.00  0.60           N  
ATOM    320  CZ  ARG A  22       2.675  11.024  10.250  1.00  0.60           C  
ATOM    321  NH1 ARG A  22       2.117   9.977  10.818  1.00  0.60           N  
ATOM    322  NH2 ARG A  22       3.960  11.005   9.965  1.00  0.60           N  
ATOM    323  H   ARG A  22      -2.803  14.164   7.625  1.00  0.60           H  
ATOM    324  HA  ARG A  22      -0.361  15.772   8.201  1.00  0.60           H  
ATOM    325 1HB  ARG A  22      -0.511  12.771   7.790  1.00  0.60           H  
ATOM    326 2HB  ARG A  22       0.981  13.691   7.896  1.00  0.60           H  
ATOM    327 1HG  ARG A  22       0.527  14.274  10.199  1.00  0.60           H  
ATOM    328 2HG  ARG A  22      -1.089  13.560  10.140  1.00  0.60           H  
ATOM    329 1HD  ARG A  22       0.360  12.124  11.303  1.00  0.60           H  
ATOM    330 2HD  ARG A  22       0.017  11.387   9.730  1.00  0.60           H  
ATOM    331  HE  ARG A  22       2.405  12.893   9.524  1.00  0.60           H  
ATOM    332 1HH1 ARG A  22       1.137   9.985  11.043  1.00  0.60           H  
ATOM    333 2HH1 ARG A  22       2.678   9.158  11.012  1.00  0.60           H  
ATOM    334 1HH2 ARG A  22       4.396  11.821   9.512  1.00  0.60           H  
ATOM    335 2HH2 ARG A  22       4.504  10.183  10.181  1.00  0.60           H  
ATOM    336  N   LYS A  23       0.500  15.643   5.784  1.00  0.61           N  
ATOM    337  CA  LYS A  23       0.720  15.814   4.347  1.00  0.61           C  
ATOM    338  C   LYS A  23       2.119  15.458   3.896  1.00  0.61           C  
ATOM    339  O   LYS A  23       3.083  15.557   4.661  1.00  0.61           O  
ATOM    340  CB  LYS A  23       0.514  17.269   3.935  1.00  0.61           C  
ATOM    341  CG  LYS A  23       1.651  18.267   4.340  1.00  0.61           C  
ATOM    342  CD  LYS A  23       1.363  19.741   3.811  1.00  0.61           C  
ATOM    343  CE  LYS A  23       2.378  20.794   4.349  1.00  0.61           C  
ATOM    344  NZ  LYS A  23       3.746  20.649   3.754  1.00  0.61           N  
ATOM    345  H   LYS A  23       1.160  16.004   6.470  1.00  0.61           H  
ATOM    346  HA  LYS A  23       0.025  15.179   3.803  1.00  0.61           H  
ATOM    347 1HB  LYS A  23       0.372  17.332   2.899  1.00  0.61           H  
ATOM    348 2HB  LYS A  23      -0.376  17.605   4.401  1.00  0.61           H  
ATOM    349 1HG  LYS A  23       1.782  18.261   5.417  1.00  0.61           H  
ATOM    350 2HG  LYS A  23       2.582  17.922   3.891  1.00  0.61           H  
ATOM    351 1HD  LYS A  23       1.445  19.754   2.741  1.00  0.61           H  
ATOM    352 2HD  LYS A  23       0.354  20.053   4.046  1.00  0.61           H  
ATOM    353 1HE  LYS A  23       2.005  21.787   4.123  1.00  0.61           H  
ATOM    354 2HE  LYS A  23       2.461  20.686   5.426  1.00  0.61           H  
ATOM    355 1HZ  LYS A  23       4.357  21.356   4.141  1.00  0.61           H  
ATOM    356 2HZ  LYS A  23       4.114  19.732   3.969  1.00  0.61           H  
ATOM    357 3HZ  LYS A  23       3.691  20.767   2.751  1.00  0.61           H  
ATOM    358  N   LYS A  24       2.248  15.113   2.619  1.00  0.62           N  
ATOM    359  CA  LYS A  24       3.566  14.919   2.048  1.00  0.62           C  
ATOM    360  C   LYS A  24       3.607  15.512   0.641  1.00  0.62           C  
ATOM    361  O   LYS A  24       2.831  15.148  -0.248  1.00  0.62           O  
ATOM    362  CB  LYS A  24       3.937  13.444   2.048  1.00  0.62           C  
ATOM    363  CG  LYS A  24       5.350  13.187   1.613  1.00  0.62           C  
ATOM    364  CD  LYS A  24       6.324  13.730   2.631  1.00  0.62           C  
ATOM    365  CE  LYS A  24       7.758  13.428   2.255  1.00  0.62           C  
ATOM    366  NZ  LYS A  24       8.715  14.017   3.239  1.00  0.62           N  
ATOM    367  H   LYS A  24       1.409  14.977   2.048  1.00  0.62           H  
ATOM    368  HA  LYS A  24       4.295  15.456   2.654  1.00  0.62           H  
ATOM    369 1HB  LYS A  24       3.805  13.026   3.044  1.00  0.62           H  
ATOM    370 2HB  LYS A  24       3.271  12.901   1.375  1.00  0.62           H  
ATOM    371 1HG  LYS A  24       5.511  12.121   1.586  1.00  0.62           H  
ATOM    372 2HG  LYS A  24       5.546  13.619   0.628  1.00  0.62           H  
ATOM    373 1HD  LYS A  24       6.196  14.808   2.725  1.00  0.62           H  
ATOM    374 2HD  LYS A  24       6.120  13.279   3.594  1.00  0.62           H  
ATOM    375 1HE  LYS A  24       7.897  12.349   2.223  1.00  0.62           H  
ATOM    376 2HE  LYS A  24       7.966  13.837   1.267  1.00  0.62           H  
ATOM    377 1HZ  LYS A  24       9.661  13.794   2.968  1.00  0.62           H  
ATOM    378 2HZ  LYS A  24       8.598  15.019   3.265  1.00  0.62           H  
ATOM    379 3HZ  LYS A  24       8.528  13.633   4.168  1.00  0.62           H  
ATOM    380  N   LEU A  25       4.509  16.466   0.444  1.00  0.63           N  
ATOM    381  CA  LEU A  25       4.597  17.165  -0.832  1.00  0.63           C  
ATOM    382  C   LEU A  25       5.255  16.292  -1.873  1.00  0.63           C  
ATOM    383  O   LEU A  25       6.320  15.726  -1.616  1.00  0.63           O  
ATOM    384  CB  LEU A  25       5.397  18.468  -0.675  1.00  0.63           C  
ATOM    385  CG  LEU A  25       5.454  19.376  -1.917  1.00  0.63           C  
ATOM    386  CD1 LEU A  25       4.061  19.907  -2.192  1.00  0.63           C  
ATOM    387  CD2 LEU A  25       6.424  20.514  -1.684  1.00  0.63           C  
ATOM    388  H   LEU A  25       5.134  16.720   1.195  1.00  0.63           H  
ATOM    389  HA  LEU A  25       3.595  17.400  -1.181  1.00  0.63           H  
ATOM    390 1HB  LEU A  25       4.961  19.046   0.135  1.00  0.63           H  
ATOM    391 2HB  LEU A  25       6.422  18.215  -0.406  1.00  0.63           H  
ATOM    392  HG  LEU A  25       5.778  18.800  -2.781  1.00  0.63           H  
ATOM    393 1HD1 LEU A  25       4.075  20.542  -3.063  1.00  0.63           H  
ATOM    394 2HD1 LEU A  25       3.387  19.082  -2.360  1.00  0.63           H  
ATOM    395 3HD1 LEU A  25       3.719  20.483  -1.337  1.00  0.63           H  
ATOM    396 1HD2 LEU A  25       6.451  21.146  -2.562  1.00  0.63           H  
ATOM    397 2HD2 LEU A  25       6.099  21.100  -0.826  1.00  0.63           H  
ATOM    398 3HD2 LEU A  25       7.418  20.110  -1.495  1.00  0.63           H  
ATOM    399  N   VAL A  26       4.635  16.180  -3.045  1.00  0.65           N  
ATOM    400  CA  VAL A  26       5.254  15.412  -4.109  1.00  0.65           C  
ATOM    401  C   VAL A  26       5.692  16.343  -5.244  1.00  0.65           C  
ATOM    402  O   VAL A  26       6.624  16.029  -5.987  1.00  0.65           O  
ATOM    403  CB  VAL A  26       4.320  14.280  -4.589  1.00  0.65           C  
ATOM    404  CG1 VAL A  26       4.069  13.316  -3.438  1.00  0.65           C  
ATOM    405  CG2 VAL A  26       3.046  14.815  -5.070  1.00  0.65           C  
ATOM    406  H   VAL A  26       3.747  16.653  -3.213  1.00  0.65           H  
ATOM    407  HA  VAL A  26       6.147  14.932  -3.712  1.00  0.65           H  
ATOM    408  HB  VAL A  26       4.814  13.739  -5.393  1.00  0.65           H  
ATOM    409 1HG1 VAL A  26       3.447  12.516  -3.774  1.00  0.65           H  
ATOM    410 2HG1 VAL A  26       5.022  12.921  -3.103  1.00  0.65           H  
ATOM    411 3HG1 VAL A  26       3.576  13.838  -2.614  1.00  0.65           H  
ATOM    412 1HG2 VAL A  26       2.425  14.006  -5.412  1.00  0.65           H  
ATOM    413 2HG2 VAL A  26       2.558  15.322  -4.261  1.00  0.65           H  
ATOM    414 3HG2 VAL A  26       3.219  15.500  -5.894  1.00  0.65           H  
ATOM    415  N   LYS A  27       5.063  17.520  -5.330  1.00  0.67           N  
ATOM    416  CA  LYS A  27       5.442  18.532  -6.311  1.00  0.67           C  
ATOM    417  C   LYS A  27       5.182  19.954  -5.820  1.00  0.67           C  
ATOM    418  O   LYS A  27       4.045  20.327  -5.512  1.00  0.67           O  
ATOM    419  CB  LYS A  27       4.690  18.320  -7.622  1.00  0.67           C  
ATOM    420  CG  LYS A  27       5.030  19.314  -8.717  1.00  0.67           C  
ATOM    421  CD  LYS A  27       4.272  19.010  -9.994  1.00  0.67           C  
ATOM    422  CE  LYS A  27       4.554  20.055 -11.061  1.00  0.67           C  
ATOM    423  NZ  LYS A  27       3.842  19.753 -12.330  1.00  0.67           N  
ATOM    424  H   LYS A  27       4.269  17.699  -4.723  1.00  0.67           H  
ATOM    425  HA  LYS A  27       6.511  18.440  -6.503  1.00  0.67           H  
ATOM    426 1HB  LYS A  27       4.887  17.316  -8.000  1.00  0.67           H  
ATOM    427 2HB  LYS A  27       3.624  18.396  -7.442  1.00  0.67           H  
ATOM    428 1HG  LYS A  27       4.767  20.322  -8.388  1.00  0.67           H  
ATOM    429 2HG  LYS A  27       6.100  19.289  -8.916  1.00  0.67           H  
ATOM    430 1HD  LYS A  27       4.547  18.023 -10.365  1.00  0.67           H  
ATOM    431 2HD  LYS A  27       3.198  19.017  -9.779  1.00  0.67           H  
ATOM    432 1HE  LYS A  27       4.225  21.030 -10.692  1.00  0.67           H  
ATOM    433 2HE  LYS A  27       5.625  20.093 -11.254  1.00  0.67           H  
ATOM    434 1HZ  LYS A  27       4.049  20.470 -13.008  1.00  0.67           H  
ATOM    435 2HZ  LYS A  27       4.148  18.860 -12.680  1.00  0.67           H  
ATOM    436 3HZ  LYS A  27       2.843  19.723 -12.168  1.00  0.67           H  
ATOM    437  N   LYS A  28       6.228  20.778  -5.816  1.00  0.69           N  
ATOM    438  CA  LYS A  28       6.083  22.180  -5.442  1.00  0.69           C  
ATOM    439  C   LYS A  28       5.477  22.924  -6.621  1.00  0.69           C  
ATOM    440  O   LYS A  28       5.889  22.709  -7.761  1.00  0.69           O  
ATOM    441  CB  LYS A  28       7.418  22.804  -5.026  1.00  0.69           C  
ATOM    442  CG  LYS A  28       7.296  24.254  -4.541  1.00  0.69           C  
ATOM    443  CD  LYS A  28       8.617  24.820  -4.020  1.00  0.69           C  
ATOM    444  CE  LYS A  28       8.462  26.305  -3.643  1.00  0.69           C  
ATOM    445  NZ  LYS A  28       9.729  26.889  -3.087  1.00  0.69           N  
ATOM    446  H   LYS A  28       7.139  20.424  -6.075  1.00  0.69           H  
ATOM    447  HA  LYS A  28       5.390  22.256  -4.604  1.00  0.69           H  
ATOM    448 1HB  LYS A  28       7.873  22.215  -4.233  1.00  0.69           H  
ATOM    449 2HB  LYS A  28       8.100  22.797  -5.876  1.00  0.69           H  
ATOM    450 1HG  LYS A  28       6.951  24.886  -5.366  1.00  0.69           H  
ATOM    451 2HG  LYS A  28       6.561  24.298  -3.742  1.00  0.69           H  
ATOM    452 1HD  LYS A  28       8.939  24.257  -3.143  1.00  0.69           H  
ATOM    453 2HD  LYS A  28       9.378  24.729  -4.794  1.00  0.69           H  
ATOM    454 1HE  LYS A  28       8.183  26.863  -4.540  1.00  0.69           H  
ATOM    455 2HE  LYS A  28       7.670  26.415  -2.904  1.00  0.69           H  
ATOM    456 1HZ  LYS A  28       9.571  27.897  -2.875  1.00  0.69           H  
ATOM    457 2HZ  LYS A  28       9.995  26.404  -2.245  1.00  0.69           H  
ATOM    458 3HZ  LYS A  28      10.465  26.808  -3.767  1.00  0.69           H  
ATOM    459  N   GLY A  29       4.494  23.770  -6.353  1.00  0.70           N  
ATOM    460  CA  GLY A  29       3.839  24.522  -7.415  1.00  0.70           C  
ATOM    461  C   GLY A  29       4.504  25.864  -7.703  1.00  0.70           C  
ATOM    462  O   GLY A  29       5.674  26.087  -7.386  1.00  0.70           O  
ATOM    463  H   GLY A  29       4.198  23.898  -5.398  1.00  0.70           H  
ATOM    464 1HA  GLY A  29       3.832  23.924  -8.326  1.00  0.70           H  
ATOM    465 2HA  GLY A  29       2.794  24.684  -7.159  1.00  0.70           H  
ATOM    466  N   ILE A  30       3.732  26.741  -8.320  1.00  0.71           N  
ATOM    467  CA  ILE A  30       4.167  28.042  -8.789  1.00  0.71           C  
ATOM    468  C   ILE A  30       4.033  29.140  -7.741  1.00  0.71           C  
ATOM    469  O   ILE A  30       2.982  29.296  -7.120  1.00  0.71           O  
ATOM    470  CB  ILE A  30       3.343  28.417 -10.027  1.00  0.71           C  
ATOM    471  CG1 ILE A  30       3.586  27.388 -11.120  1.00  0.71           C  
ATOM    472  CG2 ILE A  30       3.697  29.818 -10.513  1.00  0.71           C  
ATOM    473  CD1 ILE A  30       2.617  27.501 -12.261  1.00  0.71           C  
ATOM    474  H   ILE A  30       2.772  26.470  -8.509  1.00  0.71           H  
ATOM    475  HA  ILE A  30       5.215  27.967  -9.072  1.00  0.71           H  
ATOM    476  HB  ILE A  30       2.279  28.378  -9.774  1.00  0.71           H  
ATOM    477 1HG1 ILE A  30       4.596  27.509 -11.504  1.00  0.71           H  
ATOM    478 2HG1 ILE A  30       3.491  26.388 -10.691  1.00  0.71           H  
ATOM    479 1HG2 ILE A  30       3.095  30.057 -11.388  1.00  0.71           H  
ATOM    480 2HG2 ILE A  30       3.491  30.541  -9.728  1.00  0.71           H  
ATOM    481 3HG2 ILE A  30       4.753  29.856 -10.777  1.00  0.71           H  
ATOM    482 1HD1 ILE A  30       2.840  26.737 -13.005  1.00  0.71           H  
ATOM    483 2HD1 ILE A  30       1.600  27.359 -11.884  1.00  0.71           H  
ATOM    484 3HD1 ILE A  30       2.702  28.486 -12.716  1.00  0.71           H  
ATOM    485  N   GLY A  31       5.106  29.911  -7.567  1.00  0.71           N  
ATOM    486  CA  GLY A  31       5.125  31.019  -6.621  1.00  0.71           C  
ATOM    487  C   GLY A  31       5.533  30.551  -5.242  1.00  0.71           C  
ATOM    488  O   GLY A  31       5.910  29.403  -5.056  1.00  0.71           O  
ATOM    489  H   GLY A  31       5.935  29.713  -8.108  1.00  0.71           H  
ATOM    490 1HA  GLY A  31       5.816  31.786  -6.971  1.00  0.71           H  
ATOM    491 2HA  GLY A  31       4.136  31.473  -6.576  1.00  0.71           H  
ATOM    492  N   GLN A  32       5.556  31.464  -4.280  1.00  0.71           N  
ATOM    493  CA  GLN A  32       5.940  31.061  -2.933  1.00  0.71           C  
ATOM    494  C   GLN A  32       4.743  31.126  -1.984  1.00  0.71           C  
ATOM    495  O   GLN A  32       4.768  30.554  -0.894  1.00  0.71           O  
ATOM    496  CB  GLN A  32       7.079  31.916  -2.397  1.00  0.71           C  
ATOM    497  CG  GLN A  32       8.343  31.939  -3.284  1.00  0.71           C  
ATOM    498  CD  GLN A  32       8.988  30.558  -3.564  1.00  0.71           C  
ATOM    499  OE1 GLN A  32       9.258  29.713  -2.681  1.00  0.71           O  
ATOM    500  NE2 GLN A  32       9.264  30.355  -4.856  1.00  0.71           N  
ATOM    501  H   GLN A  32       5.287  32.415  -4.474  1.00  0.71           H  
ATOM    502  HA  GLN A  32       6.278  30.026  -2.957  1.00  0.71           H  
ATOM    503 1HB  GLN A  32       6.733  32.942  -2.272  1.00  0.71           H  
ATOM    504 2HB  GLN A  32       7.369  31.550  -1.412  1.00  0.71           H  
ATOM    505 1HG  GLN A  32       8.077  32.381  -4.243  1.00  0.71           H  
ATOM    506 2HG  GLN A  32       9.091  32.560  -2.792  1.00  0.71           H  
ATOM    507 1HE2 GLN A  32       9.698  29.519  -5.179  1.00  0.71           H  
ATOM    508 2HE2 GLN A  32       9.039  31.065  -5.524  1.00  0.71           H  
ATOM    509  N   GLU A  33       3.712  31.870  -2.385  1.00  0.71           N  
ATOM    510  CA  GLU A  33       2.547  32.085  -1.535  1.00  0.71           C  
ATOM    511  C   GLU A  33       1.417  31.146  -1.899  1.00  0.71           C  
ATOM    512  O   GLU A  33       1.156  30.901  -3.078  1.00  0.71           O  
ATOM    513  CB  GLU A  33       2.061  33.528  -1.659  1.00  0.71           C  
ATOM    514  CG  GLU A  33       3.057  34.572  -1.144  1.00  0.71           C  
ATOM    515  CD  GLU A  33       2.557  36.001  -1.270  1.00  0.71           C  
ATOM    516  OE1 GLU A  33       1.502  36.201  -1.824  1.00  0.71           O  
ATOM    517  OE2 GLU A  33       3.238  36.887  -0.807  1.00  0.71           O  
ATOM    518  H   GLU A  33       3.736  32.288  -3.298  1.00  0.71           H  
ATOM    519  HA  GLU A  33       2.828  31.893  -0.499  1.00  0.71           H  
ATOM    520 1HB  GLU A  33       1.850  33.750  -2.705  1.00  0.71           H  
ATOM    521 2HB  GLU A  33       1.128  33.644  -1.105  1.00  0.71           H  
ATOM    522 1HG  GLU A  33       3.267  34.365  -0.096  1.00  0.71           H  
ATOM    523 2HG  GLU A  33       3.990  34.468  -1.699  1.00  0.71           H  
ATOM    524  N   THR A  34       0.726  30.660  -0.882  1.00  0.70           N  
ATOM    525  CA  THR A  34      -0.403  29.768  -1.070  1.00  0.70           C  
ATOM    526  C   THR A  34      -1.706  30.589  -1.104  1.00  0.70           C  
ATOM    527  O   THR A  34      -1.672  31.759  -0.723  1.00  0.70           O  
ATOM    528  CB  THR A  34      -0.393  28.732   0.065  1.00  0.70           C  
ATOM    529  OG1 THR A  34      -0.586  29.380   1.322  1.00  0.70           O  
ATOM    530  CG2 THR A  34       0.942  28.014   0.076  1.00  0.70           C  
ATOM    531  H   THR A  34       1.002  30.909   0.057  1.00  0.70           H  
ATOM    532  HA  THR A  34      -0.259  29.248  -2.009  1.00  0.70           H  
ATOM    533  HB  THR A  34      -1.177  28.006  -0.075  1.00  0.70           H  
ATOM    534  HG1 THR A  34      -1.113  28.765   1.887  1.00  0.70           H  
ATOM    535 1HG2 THR A  34       0.956  27.295   0.879  1.00  0.70           H  
ATOM    536 2HG2 THR A  34       1.089  27.505  -0.869  1.00  0.70           H  
ATOM    537 3HG2 THR A  34       1.743  28.734   0.226  1.00  0.70           H  
ATOM    538  N   PRO A  35      -2.845  30.035  -1.579  1.00  0.70           N  
ATOM    539  CA  PRO A  35      -4.167  30.639  -1.579  1.00  0.70           C  
ATOM    540  C   PRO A  35      -4.637  31.008  -0.183  1.00  0.70           C  
ATOM    541  O   PRO A  35      -4.311  30.325   0.791  1.00  0.70           O  
ATOM    542  CB  PRO A  35      -5.028  29.539  -2.179  1.00  0.70           C  
ATOM    543  CG  PRO A  35      -4.107  28.717  -3.008  1.00  0.70           C  
ATOM    544  CD  PRO A  35      -2.825  28.721  -2.253  1.00  0.70           C  
ATOM    545  HA  PRO A  35      -4.158  31.528  -2.228  1.00  0.70           H  
ATOM    546 1HB  PRO A  35      -5.458  28.962  -1.376  1.00  0.70           H  
ATOM    547 2HB  PRO A  35      -5.851  29.996  -2.754  1.00  0.70           H  
ATOM    548 1HG  PRO A  35      -4.514  27.702  -3.136  1.00  0.70           H  
ATOM    549 2HG  PRO A  35      -4.013  29.152  -4.016  1.00  0.70           H  
ATOM    550 1HD  PRO A  35      -2.848  27.900  -1.525  1.00  0.70           H  
ATOM    551 2HD  PRO A  35      -2.020  28.632  -2.984  1.00  0.70           H  
ATOM    552  N   VAL A  36      -5.445  32.058  -0.095  1.00  0.69           N  
ATOM    553  CA  VAL A  36      -5.925  32.522   1.206  1.00  0.69           C  
ATOM    554  C   VAL A  36      -7.437  32.426   1.341  1.00  0.69           C  
ATOM    555  O   VAL A  36      -8.152  32.199   0.362  1.00  0.69           O  
ATOM    556  CB  VAL A  36      -5.475  33.971   1.459  1.00  0.69           C  
ATOM    557  CG1 VAL A  36      -3.952  34.042   1.440  1.00  0.69           C  
ATOM    558  CG2 VAL A  36      -6.062  34.872   0.431  1.00  0.69           C  
ATOM    559  H   VAL A  36      -5.698  32.557  -0.956  1.00  0.69           H  
ATOM    560  HA  VAL A  36      -5.477  31.896   1.977  1.00  0.69           H  
ATOM    561  HB  VAL A  36      -5.812  34.282   2.445  1.00  0.69           H  
ATOM    562 1HG1 VAL A  36      -3.632  35.063   1.637  1.00  0.69           H  
ATOM    563 2HG1 VAL A  36      -3.547  33.379   2.206  1.00  0.69           H  
ATOM    564 3HG1 VAL A  36      -3.580  33.730   0.460  1.00  0.69           H  
ATOM    565 1HG2 VAL A  36      -5.751  35.897   0.617  1.00  0.69           H  
ATOM    566 2HG2 VAL A  36      -5.710  34.561  -0.536  1.00  0.69           H  
ATOM    567 3HG2 VAL A  36      -7.153  34.810   0.469  1.00  0.69           H  
ATOM    568  N   LYS A  37      -7.915  32.551   2.573  1.00  0.69           N  
ATOM    569  CA  LYS A  37      -9.335  32.415   2.834  1.00  0.69           C  
ATOM    570  C   LYS A  37     -10.180  33.307   1.944  1.00  0.69           C  
ATOM    571  O   LYS A  37      -9.931  34.508   1.816  1.00  0.69           O  
ATOM    572  CB  LYS A  37      -9.656  32.694   4.299  1.00  0.69           C  
ATOM    573  CG  LYS A  37     -11.138  32.498   4.636  1.00  0.69           C  
ATOM    574  CD  LYS A  37     -11.442  32.650   6.114  1.00  0.69           C  
ATOM    575  CE  LYS A  37     -12.925  32.380   6.375  1.00  0.69           C  
ATOM    576  NZ  LYS A  37     -13.273  32.508   7.815  1.00  0.69           N  
ATOM    577  H   LYS A  37      -7.284  32.734   3.339  1.00  0.69           H  
ATOM    578  HA  LYS A  37      -9.616  31.383   2.622  1.00  0.69           H  
ATOM    579 1HB  LYS A  37      -9.074  32.029   4.936  1.00  0.69           H  
ATOM    580 2HB  LYS A  37      -9.384  33.718   4.547  1.00  0.69           H  
ATOM    581 1HG  LYS A  37     -11.726  33.238   4.093  1.00  0.69           H  
ATOM    582 2HG  LYS A  37     -11.458  31.519   4.311  1.00  0.69           H  
ATOM    583 1HD  LYS A  37     -10.842  31.942   6.687  1.00  0.69           H  
ATOM    584 2HD  LYS A  37     -11.197  33.661   6.439  1.00  0.69           H  
ATOM    585 1HE  LYS A  37     -13.521  33.089   5.801  1.00  0.69           H  
ATOM    586 2HE  LYS A  37     -13.166  31.368   6.041  1.00  0.69           H  
ATOM    587 1HZ  LYS A  37     -14.259  32.320   7.935  1.00  0.69           H  
ATOM    588 2HZ  LYS A  37     -12.735  31.842   8.353  1.00  0.69           H  
ATOM    589 3HZ  LYS A  37     -13.066  33.443   8.132  1.00  0.69           H  
ATOM    590  N   GLY A  38     -11.189  32.688   1.343  1.00  0.69           N  
ATOM    591  CA  GLY A  38     -12.147  33.315   0.458  1.00  0.69           C  
ATOM    592  C   GLY A  38     -11.799  33.169  -1.018  1.00  0.69           C  
ATOM    593  O   GLY A  38     -12.659  33.384  -1.867  1.00  0.69           O  
ATOM    594  H   GLY A  38     -11.313  31.697   1.529  1.00  0.69           H  
ATOM    595 1HA  GLY A  38     -13.130  32.876   0.640  1.00  0.69           H  
ATOM    596 2HA  GLY A  38     -12.225  34.372   0.709  1.00  0.69           H  
ATOM    597  N   GLU A  39     -10.566  32.774  -1.345  1.00  0.68           N  
ATOM    598  CA  GLU A  39     -10.217  32.634  -2.759  1.00  0.68           C  
ATOM    599  C   GLU A  39     -10.838  31.403  -3.386  1.00  0.68           C  
ATOM    600  O   GLU A  39     -10.998  30.359  -2.739  1.00  0.68           O  
ATOM    601  CB  GLU A  39      -8.696  32.646  -2.979  1.00  0.68           C  
ATOM    602  CG  GLU A  39      -8.077  34.021  -2.724  1.00  0.68           C  
ATOM    603  CD  GLU A  39      -6.607  34.130  -3.028  1.00  0.68           C  
ATOM    604  OE1 GLU A  39      -5.875  33.218  -2.722  1.00  0.68           O  
ATOM    605  OE2 GLU A  39      -6.208  35.141  -3.563  1.00  0.68           O  
ATOM    606  H   GLU A  39      -9.861  32.597  -0.625  1.00  0.68           H  
ATOM    607  HA  GLU A  39     -10.617  33.500  -3.290  1.00  0.68           H  
ATOM    608 1HB  GLU A  39      -8.220  31.922  -2.313  1.00  0.68           H  
ATOM    609 2HB  GLU A  39      -8.472  32.351  -4.008  1.00  0.68           H  
ATOM    610 1HG  GLU A  39      -8.611  34.746  -3.319  1.00  0.68           H  
ATOM    611 2HG  GLU A  39      -8.242  34.271  -1.678  1.00  0.68           H  
ATOM    612  N   THR A  40     -11.186  31.526  -4.666  1.00  0.66           N  
ATOM    613  CA  THR A  40     -11.761  30.411  -5.394  1.00  0.66           C  
ATOM    614  C   THR A  40     -10.625  29.571  -5.899  1.00  0.66           C  
ATOM    615  O   THR A  40      -9.703  30.088  -6.523  1.00  0.66           O  
ATOM    616  CB  THR A  40     -12.642  30.869  -6.564  1.00  0.66           C  
ATOM    617  OG1 THR A  40     -13.736  31.652  -6.076  1.00  0.66           O  
ATOM    618  CG2 THR A  40     -13.172  29.677  -7.318  1.00  0.66           C  
ATOM    619  H   THR A  40     -11.002  32.403  -5.154  1.00  0.66           H  
ATOM    620  HA  THR A  40     -12.365  29.811  -4.718  1.00  0.66           H  
ATOM    621  HB  THR A  40     -12.049  31.490  -7.239  1.00  0.66           H  
ATOM    622  HG1 THR A  40     -14.111  32.193  -6.816  1.00  0.66           H  
ATOM    623 1HG2 THR A  40     -13.793  30.020  -8.147  1.00  0.66           H  
ATOM    624 2HG2 THR A  40     -12.342  29.087  -7.708  1.00  0.66           H  
ATOM    625 3HG2 THR A  40     -13.767  29.068  -6.638  1.00  0.66           H  
ATOM    626  N   ILE A  41     -10.659  28.292  -5.591  1.00  0.66           N  
ATOM    627  CA  ILE A  41      -9.582  27.394  -5.955  1.00  0.66           C  
ATOM    628  C   ILE A  41     -10.109  26.220  -6.734  1.00  0.66           C  
ATOM    629  O   ILE A  41     -11.184  25.693  -6.428  1.00  0.66           O  
ATOM    630  CB  ILE A  41      -8.853  26.889  -4.715  1.00  0.66           C  
ATOM    631  CG1 ILE A  41      -8.361  28.060  -3.933  1.00  0.66           C  
ATOM    632  CG2 ILE A  41      -7.660  25.983  -5.090  1.00  0.66           C  
ATOM    633  CD1 ILE A  41      -7.824  27.675  -2.671  1.00  0.66           C  
ATOM    634  H   ILE A  41     -11.453  27.941  -5.059  1.00  0.66           H  
ATOM    635  HA  ILE A  41      -8.875  27.924  -6.582  1.00  0.66           H  
ATOM    636  HB  ILE A  41      -9.551  26.384  -4.110  1.00  0.66           H  
ATOM    637 1HG1 ILE A  41      -7.619  28.617  -4.500  1.00  0.66           H  
ATOM    638 2HG1 ILE A  41      -9.200  28.708  -3.721  1.00  0.66           H  
ATOM    639 1HG2 ILE A  41      -7.157  25.640  -4.193  1.00  0.66           H  
ATOM    640 2HG2 ILE A  41      -8.005  25.144  -5.641  1.00  0.66           H  
ATOM    641 3HG2 ILE A  41      -6.956  26.549  -5.706  1.00  0.66           H  
ATOM    642 1HD1 ILE A  41      -7.551  28.555  -2.132  1.00  0.66           H  
ATOM    643 2HD1 ILE A  41      -8.578  27.135  -2.122  1.00  0.66           H  
ATOM    644 3HD1 ILE A  41      -6.963  27.047  -2.830  1.00  0.66           H  
ATOM    645  N   ARG A  42      -9.405  25.860  -7.795  1.00  0.66           N  
ATOM    646  CA  ARG A  42      -9.812  24.718  -8.577  1.00  0.66           C  
ATOM    647  C   ARG A  42      -8.767  23.625  -8.417  1.00  0.66           C  
ATOM    648  O   ARG A  42      -7.561  23.880  -8.567  1.00  0.66           O  
ATOM    649  CB  ARG A  42      -9.999  25.117 -10.009  1.00  0.66           C  
ATOM    650  CG  ARG A  42     -11.052  26.154 -10.179  1.00  0.66           C  
ATOM    651  CD  ARG A  42     -11.351  26.443 -11.574  1.00  0.66           C  
ATOM    652  NE  ARG A  42     -12.401  27.431 -11.684  1.00  0.66           N  
ATOM    653  CZ  ARG A  42     -12.162  28.752 -11.668  1.00  0.66           C  
ATOM    654  NH1 ARG A  42     -10.949  29.199 -11.543  1.00  0.66           N  
ATOM    655  NH2 ARG A  42     -13.123  29.642 -11.777  1.00  0.66           N  
ATOM    656  H   ARG A  42      -8.556  26.375  -8.037  1.00  0.66           H  
ATOM    657  HA  ARG A  42     -10.761  24.354  -8.204  1.00  0.66           H  
ATOM    658 1HB  ARG A  42      -9.064  25.472 -10.439  1.00  0.66           H  
ATOM    659 2HB  ARG A  42     -10.314  24.275 -10.542  1.00  0.66           H  
ATOM    660 1HG  ARG A  42     -11.942  25.827  -9.685  1.00  0.66           H  
ATOM    661 2HG  ARG A  42     -10.703  27.083  -9.721  1.00  0.66           H  
ATOM    662 1HD  ARG A  42     -10.457  26.828 -12.071  1.00  0.66           H  
ATOM    663 2HD  ARG A  42     -11.684  25.535 -12.067  1.00  0.66           H  
ATOM    664  HE  ARG A  42     -13.355  27.113 -11.777  1.00  0.66           H  
ATOM    665 1HH1 ARG A  42     -10.135  28.558 -11.441  1.00  0.66           H  
ATOM    666 2HH1 ARG A  42     -10.816  30.212 -11.541  1.00  0.66           H  
ATOM    667 1HH2 ARG A  42     -14.086  29.361 -11.873  1.00  0.66           H  
ATOM    668 2HH2 ARG A  42     -12.844  30.636 -11.766  1.00  0.66           H  
ATOM    669  N   THR A  43      -9.228  22.426  -8.042  1.00  0.66           N  
ATOM    670  CA  THR A  43      -8.338  21.291  -7.785  1.00  0.66           C  
ATOM    671  C   THR A  43      -8.793  19.964  -8.384  1.00  0.66           C  
ATOM    672  O   THR A  43      -9.994  19.709  -8.541  1.00  0.66           O  
ATOM    673  CB  THR A  43      -8.242  21.053  -6.275  1.00  0.66           C  
ATOM    674  OG1 THR A  43      -9.547  20.682  -5.795  1.00  0.66           O  
ATOM    675  CG2 THR A  43      -7.806  22.253  -5.565  1.00  0.66           C  
ATOM    676  H   THR A  43     -10.238  22.309  -7.932  1.00  0.66           H  
ATOM    677  HA  THR A  43      -7.356  21.524  -8.190  1.00  0.66           H  
ATOM    678  HB  THR A  43      -7.539  20.238  -6.078  1.00  0.66           H  
ATOM    679  HG1 THR A  43     -10.199  21.307  -6.147  1.00  0.66           H  
ATOM    680 1HG2 THR A  43      -7.782  22.040  -4.530  1.00  0.66           H  
ATOM    681 2HG2 THR A  43      -6.847  22.547  -5.898  1.00  0.66           H  
ATOM    682 3HG2 THR A  43      -8.498  23.034  -5.749  1.00  0.66           H  
ATOM    683  N   TYR A  44      -7.843  19.068  -8.619  1.00  0.68           N  
ATOM    684  CA  TYR A  44      -8.218  17.715  -8.993  1.00  0.68           C  
ATOM    685  C   TYR A  44      -7.946  16.845  -7.785  1.00  0.68           C  
ATOM    686  O   TYR A  44      -6.928  17.024  -7.103  1.00  0.68           O  
ATOM    687  CB  TYR A  44      -7.442  17.151 -10.181  1.00  0.68           C  
ATOM    688  CG  TYR A  44      -7.636  17.788 -11.541  1.00  0.68           C  
ATOM    689  CD1 TYR A  44      -6.631  18.562 -12.079  1.00  0.68           C  
ATOM    690  CD2 TYR A  44      -8.802  17.585 -12.255  1.00  0.68           C  
ATOM    691  CE1 TYR A  44      -6.782  19.121 -13.338  1.00  0.68           C  
ATOM    692  CE2 TYR A  44      -8.953  18.149 -13.508  1.00  0.68           C  
ATOM    693  CZ  TYR A  44      -7.947  18.912 -14.048  1.00  0.68           C  
ATOM    694  OH  TYR A  44      -8.097  19.470 -15.297  1.00  0.68           O  
ATOM    695  H   TYR A  44      -6.870  19.329  -8.474  1.00  0.68           H  
ATOM    696  HA  TYR A  44      -9.284  17.673  -9.210  1.00  0.68           H  
ATOM    697 1HB  TYR A  44      -6.381  17.187  -9.951  1.00  0.68           H  
ATOM    698 2HB  TYR A  44      -7.702  16.098 -10.275  1.00  0.68           H  
ATOM    699  HD1 TYR A  44      -5.712  18.724 -11.516  1.00  0.68           H  
ATOM    700  HD2 TYR A  44      -9.598  16.977 -11.835  1.00  0.68           H  
ATOM    701  HE1 TYR A  44      -5.983  19.727 -13.765  1.00  0.68           H  
ATOM    702  HE2 TYR A  44      -9.870  17.986 -14.071  1.00  0.68           H  
ATOM    703  HH  TYR A  44      -8.968  19.253 -15.639  1.00  0.68           H  
ATOM    704  N   THR A  45      -8.844  15.914  -7.500  1.00  0.71           N  
ATOM    705  CA  THR A  45      -8.610  15.071  -6.336  1.00  0.71           C  
ATOM    706  C   THR A  45      -8.883  13.592  -6.608  1.00  0.71           C  
ATOM    707  O   THR A  45      -9.763  13.237  -7.404  1.00  0.71           O  
ATOM    708  CB  THR A  45      -9.487  15.534  -5.137  1.00  0.71           C  
ATOM    709  OG1 THR A  45     -10.868  15.297  -5.437  1.00  0.71           O  
ATOM    710  CG2 THR A  45      -9.333  17.028  -4.876  1.00  0.71           C  
ATOM    711  H   THR A  45      -9.643  15.795  -8.114  1.00  0.71           H  
ATOM    712  HA  THR A  45      -7.566  15.160  -6.048  1.00  0.71           H  
ATOM    713  HB  THR A  45      -9.200  14.973  -4.245  1.00  0.71           H  
ATOM    714  HG1 THR A  45     -11.132  15.861  -6.170  1.00  0.71           H  
ATOM    715 1HG2 THR A  45      -9.967  17.295  -4.041  1.00  0.71           H  
ATOM    716 2HG2 THR A  45      -8.302  17.244  -4.644  1.00  0.71           H  
ATOM    717 3HG2 THR A  45      -9.636  17.606  -5.747  1.00  0.71           H  
ATOM    718  N   ASN A  46      -8.199  12.741  -5.838  1.00  0.74           N  
ATOM    719  CA  ASN A  46      -8.409  11.287  -5.814  1.00  0.74           C  
ATOM    720  C   ASN A  46      -8.417  10.747  -4.385  1.00  0.74           C  
ATOM    721  O   ASN A  46      -7.375  10.724  -3.718  1.00  0.74           O  
ATOM    722  CB  ASN A  46      -7.351  10.551  -6.634  1.00  0.74           C  
ATOM    723  CG  ASN A  46      -7.475  10.704  -8.143  1.00  0.74           C  
ATOM    724  OD1 ASN A  46      -8.209   9.923  -8.763  1.00  0.74           O  
ATOM    725  ND2 ASN A  46      -6.790  11.656  -8.728  1.00  0.74           N  
ATOM    726  H   ASN A  46      -7.463  13.140  -5.255  1.00  0.74           H  
ATOM    727  HA  ASN A  46      -9.389  11.072  -6.231  1.00  0.74           H  
ATOM    728 1HB  ASN A  46      -6.360  10.873  -6.326  1.00  0.74           H  
ATOM    729 2HB  ASN A  46      -7.433   9.496  -6.412  1.00  0.74           H  
ATOM    730 1HD2 ASN A  46      -6.850  11.797  -9.739  1.00  0.74           H  
ATOM    731 2HD2 ASN A  46      -6.209  12.264  -8.193  1.00  0.74           H  
ATOM    732  N   GLY A  47      -9.601  10.376  -3.883  1.00  0.78           N  
ATOM    733  CA  GLY A  47      -9.709   9.878  -2.515  1.00  0.78           C  
ATOM    734  C   GLY A  47      -9.663   8.357  -2.479  1.00  0.78           C  
ATOM    735  O   GLY A  47     -10.350   7.687  -3.265  1.00  0.78           O  
ATOM    736  H   GLY A  47     -10.441  10.403  -4.462  1.00  0.78           H  
ATOM    737 1HA  GLY A  47      -8.899  10.282  -1.907  1.00  0.78           H  
ATOM    738 2HA  GLY A  47     -10.642  10.225  -2.075  1.00  0.78           H  
ATOM    739  N   TYR A  48      -8.926   7.843  -1.496  1.00  0.83           N  
ATOM    740  CA  TYR A  48      -8.726   6.424  -1.242  1.00  0.83           C  
ATOM    741  C   TYR A  48      -8.992   6.027   0.208  1.00  0.83           C  
ATOM    742  O   TYR A  48      -8.813   6.822   1.139  1.00  0.83           O  
ATOM    743  CB  TYR A  48      -7.286   6.032  -1.574  1.00  0.83           C  
ATOM    744  CG  TYR A  48      -6.899   6.200  -3.001  1.00  0.83           C  
ATOM    745  CD1 TYR A  48      -6.471   7.422  -3.479  1.00  0.83           C  
ATOM    746  CD2 TYR A  48      -6.943   5.119  -3.826  1.00  0.83           C  
ATOM    747  CE1 TYR A  48      -6.106   7.556  -4.796  1.00  0.83           C  
ATOM    748  CE2 TYR A  48      -6.573   5.234  -5.132  1.00  0.83           C  
ATOM    749  CZ  TYR A  48      -6.163   6.448  -5.632  1.00  0.83           C  
ATOM    750  OH  TYR A  48      -5.819   6.547  -6.964  1.00  0.83           O  
ATOM    751  H   TYR A  48      -8.416   8.483  -0.900  1.00  0.83           H  
ATOM    752  HA  TYR A  48      -9.410   5.876  -1.875  1.00  0.83           H  
ATOM    753 1HB  TYR A  48      -6.604   6.629  -0.965  1.00  0.83           H  
ATOM    754 2HB  TYR A  48      -7.132   4.982  -1.300  1.00  0.83           H  
ATOM    755  HD1 TYR A  48      -6.433   8.274  -2.818  1.00  0.83           H  
ATOM    756  HD2 TYR A  48      -7.275   4.168  -3.437  1.00  0.83           H  
ATOM    757  HE1 TYR A  48      -5.780   8.520  -5.167  1.00  0.83           H  
ATOM    758  HE2 TYR A  48      -6.616   4.359  -5.781  1.00  0.83           H  
ATOM    759  HH  TYR A  48      -5.977   5.699  -7.395  1.00  0.83           H  
ATOM    760  N   GLY A  49      -9.381   4.777   0.415  1.00  0.87           N  
ATOM    761  CA  GLY A  49      -9.521   4.290   1.777  1.00  0.87           C  
ATOM    762  C   GLY A  49      -8.166   3.801   2.247  1.00  0.87           C  
ATOM    763  O   GLY A  49      -7.218   3.746   1.461  1.00  0.87           O  
ATOM    764  H   GLY A  49      -9.551   4.170  -0.387  1.00  0.87           H  
ATOM    765 1HA  GLY A  49      -9.879   5.085   2.434  1.00  0.87           H  
ATOM    766 2HA  GLY A  49     -10.248   3.479   1.808  1.00  0.87           H  
ATOM    767  N   SER A  50      -8.087   3.348   3.493  1.00  0.91           N  
ATOM    768  CA  SER A  50      -6.826   2.857   4.050  1.00  0.91           C  
ATOM    769  C   SER A  50      -6.312   1.591   3.357  1.00  0.91           C  
ATOM    770  O   SER A  50      -5.131   1.260   3.441  1.00  0.91           O  
ATOM    771  CB  SER A  50      -7.001   2.610   5.532  1.00  0.91           C  
ATOM    772  OG  SER A  50      -7.877   1.540   5.770  1.00  0.91           O  
ATOM    773  H   SER A  50      -8.903   3.405   4.090  1.00  0.91           H  
ATOM    774  HA  SER A  50      -6.077   3.633   3.919  1.00  0.91           H  
ATOM    775 1HB  SER A  50      -6.034   2.406   5.987  1.00  0.91           H  
ATOM    776 2HB  SER A  50      -7.398   3.514   5.996  1.00  0.91           H  
ATOM    777  HG  SER A  50      -7.392   0.742   5.533  1.00  0.91           H  
ATOM    778  N   GLY A  51      -7.211   0.895   2.661  1.00  0.95           N  
ATOM    779  CA  GLY A  51      -6.885  -0.326   1.933  1.00  0.95           C  
ATOM    780  C   GLY A  51      -6.421  -0.069   0.493  1.00  0.95           C  
ATOM    781  O   GLY A  51      -6.164  -1.013  -0.252  1.00  0.95           O  
ATOM    782  H   GLY A  51      -8.160   1.233   2.650  1.00  0.95           H  
ATOM    783 1HA  GLY A  51      -6.104  -0.864   2.471  1.00  0.95           H  
ATOM    784 2HA  GLY A  51      -7.759  -0.976   1.918  1.00  0.95           H  
ATOM    785  N   GLY A  52      -6.333   1.203   0.090  1.00  0.99           N  
ATOM    786  CA  GLY A  52      -5.928   1.557  -1.272  1.00  0.99           C  
ATOM    787  C   GLY A  52      -7.072   1.575  -2.281  1.00  0.99           C  
ATOM    788  O   GLY A  52      -6.850   1.792  -3.472  1.00  0.99           O  
ATOM    789  H   GLY A  52      -6.553   1.963   0.734  1.00  0.99           H  
ATOM    790 1HA  GLY A  52      -5.463   2.539  -1.261  1.00  0.99           H  
ATOM    791 2HA  GLY A  52      -5.163   0.858  -1.607  1.00  0.99           H  
ATOM    792  N   GLU A  53      -8.291   1.343  -1.820  1.00  1.01           N  
ATOM    793  CA  GLU A  53      -9.441   1.337  -2.714  1.00  1.01           C  
ATOM    794  C   GLU A  53      -9.880   2.764  -2.995  1.00  1.01           C  
ATOM    795  O   GLU A  53      -9.836   3.607  -2.105  1.00  1.01           O  
ATOM    796  CB  GLU A  53     -10.591   0.548  -2.091  1.00  1.01           C  
ATOM    797  CG  GLU A  53     -10.287  -0.937  -1.889  1.00  1.01           C  
ATOM    798  CD  GLU A  53     -11.440  -1.717  -1.298  1.00  1.01           C  
ATOM    799  OE1 GLU A  53     -12.480  -1.140  -1.082  1.00  1.01           O  
ATOM    800  OE2 GLU A  53     -11.275  -2.891  -1.063  1.00  1.01           O  
ATOM    801  H   GLU A  53      -8.411   1.158  -0.837  1.00  1.01           H  
ATOM    802  HA  GLU A  53      -9.155   0.870  -3.657  1.00  1.01           H  
ATOM    803 1HB  GLU A  53     -10.840   0.978  -1.120  1.00  1.01           H  
ATOM    804 2HB  GLU A  53     -11.475   0.633  -2.724  1.00  1.01           H  
ATOM    805 1HG  GLU A  53     -10.024  -1.373  -2.853  1.00  1.01           H  
ATOM    806 2HG  GLU A  53      -9.417  -1.028  -1.235  1.00  1.01           H  
ATOM    807  N   VAL A  54     -10.360   3.031  -4.205  1.00  1.01           N  
ATOM    808  CA  VAL A  54     -10.853   4.372  -4.526  1.00  1.01           C  
ATOM    809  C   VAL A  54     -12.228   4.620  -3.928  1.00  1.01           C  
ATOM    810  O   VAL A  54     -13.130   3.792  -4.055  1.00  1.01           O  
ATOM    811  CB  VAL A  54     -10.915   4.591  -6.057  1.00  1.01           C  
ATOM    812  CG1 VAL A  54     -11.553   5.935  -6.381  1.00  1.01           C  
ATOM    813  CG2 VAL A  54      -9.545   4.570  -6.617  1.00  1.01           C  
ATOM    814  H   VAL A  54     -10.377   2.306  -4.908  1.00  1.01           H  
ATOM    815  HA  VAL A  54     -10.159   5.104  -4.110  1.00  1.01           H  
ATOM    816  HB  VAL A  54     -11.515   3.803  -6.508  1.00  1.01           H  
ATOM    817 1HG1 VAL A  54     -11.586   6.075  -7.460  1.00  1.01           H  
ATOM    818 2HG1 VAL A  54     -12.561   5.953  -5.992  1.00  1.01           H  
ATOM    819 3HG1 VAL A  54     -10.966   6.741  -5.927  1.00  1.01           H  
ATOM    820 1HG2 VAL A  54      -9.586   4.718  -7.695  1.00  1.01           H  
ATOM    821 2HG2 VAL A  54      -8.999   5.377  -6.165  1.00  1.01           H  
ATOM    822 3HG2 VAL A  54      -9.066   3.616  -6.397  1.00  1.01           H  
ATOM    823  N   LEU A  55     -12.373   5.759  -3.265  1.00  1.01           N  
ATOM    824  CA  LEU A  55     -13.634   6.164  -2.660  1.00  1.01           C  
ATOM    825  C   LEU A  55     -14.375   7.082  -3.622  1.00  1.01           C  
ATOM    826  O   LEU A  55     -15.604   7.073  -3.704  1.00  1.01           O  
ATOM    827  CB  LEU A  55     -13.350   6.885  -1.358  1.00  1.01           C  
ATOM    828  CG  LEU A  55     -12.596   6.044  -0.358  1.00  1.01           C  
ATOM    829  CD1 LEU A  55     -12.271   6.874   0.856  1.00  1.01           C  
ATOM    830  CD2 LEU A  55     -13.406   4.832  -0.010  1.00  1.01           C  
ATOM    831  H   LEU A  55     -11.569   6.374  -3.193  1.00  1.01           H  
ATOM    832  HA  LEU A  55     -14.242   5.281  -2.470  1.00  1.01           H  
ATOM    833 1HB  LEU A  55     -12.758   7.776  -1.568  1.00  1.01           H  
ATOM    834 2HB  LEU A  55     -14.296   7.185  -0.910  1.00  1.01           H  
ATOM    835  HG  LEU A  55     -11.670   5.718  -0.802  1.00  1.01           H  
ATOM    836 1HD1 LEU A  55     -11.719   6.278   1.567  1.00  1.01           H  
ATOM    837 2HD1 LEU A  55     -11.663   7.723   0.547  1.00  1.01           H  
ATOM    838 3HD1 LEU A  55     -13.170   7.225   1.317  1.00  1.01           H  
ATOM    839 1HD2 LEU A  55     -12.854   4.216   0.698  1.00  1.01           H  
ATOM    840 2HD2 LEU A  55     -14.345   5.129   0.428  1.00  1.01           H  
ATOM    841 3HD2 LEU A  55     -13.602   4.253  -0.916  1.00  1.01           H  
ATOM    842  N   GLY A  56     -13.601   7.863  -4.371  1.00  0.99           N  
ATOM    843  CA  GLY A  56     -14.158   8.792  -5.349  1.00  0.99           C  
ATOM    844  C   GLY A  56     -13.105   9.754  -5.876  1.00  0.99           C  
ATOM    845  O   GLY A  56     -12.058   9.950  -5.255  1.00  0.99           O  
ATOM    846  H   GLY A  56     -12.592   7.817  -4.228  1.00  0.99           H  
ATOM    847 1HA  GLY A  56     -14.584   8.227  -6.180  1.00  0.99           H  
ATOM    848 2HA  GLY A  56     -14.973   9.353  -4.894  1.00  0.99           H  
ATOM    849  N   SER A  57     -13.388  10.379  -7.013  1.00  0.98           N  
ATOM    850  CA  SER A  57     -12.416  11.295  -7.600  1.00  0.98           C  
ATOM    851  C   SER A  57     -13.021  12.279  -8.579  1.00  0.98           C  
ATOM    852  O   SER A  57     -14.093  12.039  -9.123  1.00  0.98           O  
ATOM    853  CB  SER A  57     -11.333  10.486  -8.296  1.00  0.98           C  
ATOM    854  OG  SER A  57     -11.817   9.757  -9.404  1.00  0.98           O  
ATOM    855  H   SER A  57     -14.269  10.205  -7.476  1.00  0.98           H  
ATOM    856  HA  SER A  57     -11.957  11.872  -6.793  1.00  0.98           H  
ATOM    857 1HB  SER A  57     -10.548  11.158  -8.629  1.00  0.98           H  
ATOM    858 2HB  SER A  57     -10.881   9.798  -7.586  1.00  0.98           H  
ATOM    859  HG  SER A  57     -11.103   9.134  -9.622  1.00  0.98           H  
ATOM    860  N   SER A  58     -12.287  13.357  -8.854  1.00  0.96           N  
ATOM    861  CA  SER A  58     -12.700  14.297  -9.891  1.00  0.96           C  
ATOM    862  C   SER A  58     -12.261  13.766 -11.246  1.00  0.96           C  
ATOM    863  O   SER A  58     -12.883  14.019 -12.280  1.00  0.96           O  
ATOM    864  CB  SER A  58     -12.071  15.647  -9.641  1.00  0.96           C  
ATOM    865  OG  SER A  58     -10.690  15.585  -9.791  1.00  0.96           O  
ATOM    866  H   SER A  58     -11.417  13.495  -8.338  1.00  0.96           H  
ATOM    867  HA  SER A  58     -13.786  14.390  -9.882  1.00  0.96           H  
ATOM    868 1HB  SER A  58     -12.483  16.387 -10.322  1.00  0.96           H  
ATOM    869 2HB  SER A  58     -12.295  15.969  -8.646  1.00  0.96           H  
ATOM    870  HG  SER A  58     -10.540  15.548 -10.749  1.00  0.96           H  
ATOM    871  N   HIS A  59     -11.214  12.943 -11.229  1.00  0.95           N  
ATOM    872  CA  HIS A  59     -10.690  12.381 -12.461  1.00  0.95           C  
ATOM    873  C   HIS A  59     -11.646  11.359 -13.069  1.00  0.95           C  
ATOM    874  O   HIS A  59     -11.927  11.420 -14.265  1.00  0.95           O  
ATOM    875  CB  HIS A  59      -9.296  11.774 -12.230  1.00  0.95           C  
ATOM    876  CG  HIS A  59      -8.165  12.792 -12.192  1.00  0.95           C  
ATOM    877  ND1 HIS A  59      -6.938  12.532 -11.601  1.00  0.95           N  
ATOM    878  CD2 HIS A  59      -8.063  14.037 -12.726  1.00  0.95           C  
ATOM    879  CE1 HIS A  59      -6.139  13.576 -11.773  1.00  0.95           C  
ATOM    880  NE2 HIS A  59      -6.793  14.494 -12.453  1.00  0.95           N  
ATOM    881  H   HIS A  59     -10.762  12.748 -10.347  1.00  0.95           H  
ATOM    882  HA  HIS A  59     -10.570  13.180 -13.192  1.00  0.95           H  
ATOM    883 1HB  HIS A  59      -9.292  11.232 -11.280  1.00  0.95           H  
ATOM    884 2HB  HIS A  59      -9.080  11.051 -13.016  1.00  0.95           H  
ATOM    885  HD2 HIS A  59      -8.836  14.570 -13.285  1.00  0.95           H  
ATOM    886  HE1 HIS A  59      -5.111  13.660 -11.419  1.00  0.95           H  
ATOM    887  HE2 HIS A  59      -6.413  15.389 -12.733  1.00  0.95           H  
ATOM    888  N   SER A  60     -12.247  10.484 -12.252  1.00  0.93           N  
ATOM    889  CA  SER A  60     -13.167   9.484 -12.808  1.00  0.93           C  
ATOM    890  C   SER A  60     -14.483  10.102 -13.273  1.00  0.93           C  
ATOM    891  O   SER A  60     -15.257   9.476 -13.997  1.00  0.93           O  
ATOM    892  CB  SER A  60     -13.422   8.365 -11.812  1.00  0.93           C  
ATOM    893  OG  SER A  60     -14.095   8.828 -10.668  1.00  0.93           O  
ATOM    894  H   SER A  60     -12.045  10.460 -11.255  1.00  0.93           H  
ATOM    895  HA  SER A  60     -12.688   9.039 -13.681  1.00  0.93           H  
ATOM    896 1HB  SER A  60     -14.017   7.592 -12.295  1.00  0.93           H  
ATOM    897 2HB  SER A  60     -12.476   7.914 -11.521  1.00  0.93           H  
ATOM    898  HG  SER A  60     -13.419   9.292 -10.138  1.00  0.93           H  
ATOM    899  N   LEU A  61     -14.729  11.335 -12.856  1.00  0.90           N  
ATOM    900  CA  LEU A  61     -15.908  12.081 -13.238  1.00  0.90           C  
ATOM    901  C   LEU A  61     -15.641  12.997 -14.432  1.00  0.90           C  
ATOM    902  O   LEU A  61     -16.557  13.656 -14.926  1.00  0.90           O  
ATOM    903  CB  LEU A  61     -16.382  12.909 -12.051  1.00  0.90           C  
ATOM    904  CG  LEU A  61     -16.821  12.131 -10.841  1.00  0.90           C  
ATOM    905  CD1 LEU A  61     -17.145  13.115  -9.725  1.00  0.90           C  
ATOM    906  CD2 LEU A  61     -18.018  11.273 -11.202  1.00  0.90           C  
ATOM    907  H   LEU A  61     -14.055  11.779 -12.249  1.00  0.90           H  
ATOM    908  HA  LEU A  61     -16.689  11.375 -13.513  1.00  0.90           H  
ATOM    909 1HB  LEU A  61     -15.548  13.506 -11.726  1.00  0.90           H  
ATOM    910 2HB  LEU A  61     -17.191  13.566 -12.364  1.00  0.90           H  
ATOM    911  HG  LEU A  61     -16.013  11.485 -10.507  1.00  0.90           H  
ATOM    912 1HD1 LEU A  61     -17.451  12.567  -8.835  1.00  0.90           H  
ATOM    913 2HD1 LEU A  61     -16.256  13.700  -9.502  1.00  0.90           H  
ATOM    914 3HD1 LEU A  61     -17.948  13.778 -10.041  1.00  0.90           H  
ATOM    915 1HD2 LEU A  61     -18.334  10.706 -10.328  1.00  0.90           H  
ATOM    916 2HD2 LEU A  61     -18.836  11.908 -11.540  1.00  0.90           H  
ATOM    917 3HD2 LEU A  61     -17.737  10.582 -12.001  1.00  0.90           H  
ATOM    918  N   GLY A  62     -14.380  13.078 -14.876  1.00  0.87           N  
ATOM    919  CA  GLY A  62     -14.035  13.952 -15.988  1.00  0.87           C  
ATOM    920  C   GLY A  62     -14.120  15.439 -15.634  1.00  0.87           C  
ATOM    921  O   GLY A  62     -14.416  16.256 -16.510  1.00  0.87           O  
ATOM    922  H   GLY A  62     -13.641  12.509 -14.469  1.00  0.87           H  
ATOM    923 1HA  GLY A  62     -13.021  13.717 -16.314  1.00  0.87           H  
ATOM    924 2HA  GLY A  62     -14.694  13.738 -16.828  1.00  0.87           H  
ATOM    925  N   THR A  63     -13.886  15.803 -14.367  1.00  0.83           N  
ATOM    926  CA  THR A  63     -14.045  17.197 -13.970  1.00  0.83           C  
ATOM    927  C   THR A  63     -12.924  17.731 -13.069  1.00  0.83           C  
ATOM    928  O   THR A  63     -11.881  17.104 -12.895  1.00  0.83           O  
ATOM    929  CB  THR A  63     -15.423  17.364 -13.273  1.00  0.83           C  
ATOM    930  OG1 THR A  63     -15.726  18.759 -13.089  1.00  0.83           O  
ATOM    931  CG2 THR A  63     -15.411  16.665 -11.915  1.00  0.83           C  
ATOM    932  H   THR A  63     -13.615  15.107 -13.674  1.00  0.83           H  
ATOM    933  HA  THR A  63     -14.050  17.807 -14.871  1.00  0.83           H  
ATOM    934  HB  THR A  63     -16.191  16.912 -13.902  1.00  0.83           H  
ATOM    935  HG1 THR A  63     -15.232  19.110 -12.332  1.00  0.83           H  
ATOM    936 1HG2 THR A  63     -16.386  16.767 -11.444  1.00  0.83           H  
ATOM    937 2HG2 THR A  63     -15.187  15.627 -12.067  1.00  0.83           H  
ATOM    938 3HG2 THR A  63     -14.655  17.100 -11.270  1.00  0.83           H  
ATOM    939  N   LEU A  64     -13.160  18.938 -12.564  1.00  0.80           N  
ATOM    940  CA  LEU A  64     -12.282  19.743 -11.720  1.00  0.80           C  
ATOM    941  C   LEU A  64     -13.150  20.300 -10.593  1.00  0.80           C  
ATOM    942  O   LEU A  64     -14.262  20.765 -10.855  1.00  0.80           O  
ATOM    943  CB  LEU A  64     -11.648  20.852 -12.587  1.00  0.80           C  
ATOM    944  CG  LEU A  64     -10.769  21.852 -11.933  1.00  0.80           C  
ATOM    945  CD1 LEU A  64      -9.618  21.189 -11.427  1.00  0.80           C  
ATOM    946  CD2 LEU A  64     -10.323  22.880 -12.972  1.00  0.80           C  
ATOM    947  H   LEU A  64     -14.066  19.313 -12.789  1.00  0.80           H  
ATOM    948  HA  LEU A  64     -11.501  19.114 -11.290  1.00  0.80           H  
ATOM    949 1HB  LEU A  64     -11.056  20.371 -13.362  1.00  0.80           H  
ATOM    950 2HB  LEU A  64     -12.452  21.402 -13.072  1.00  0.80           H  
ATOM    951  HG  LEU A  64     -11.301  22.318 -11.102  1.00  0.80           H  
ATOM    952 1HD1 LEU A  64      -8.974  21.903 -10.932  1.00  0.80           H  
ATOM    953 2HD1 LEU A  64      -9.943  20.450 -10.751  1.00  0.80           H  
ATOM    954 3HD1 LEU A  64      -9.100  20.729 -12.238  1.00  0.80           H  
ATOM    955 1HD2 LEU A  64      -9.650  23.609 -12.534  1.00  0.80           H  
ATOM    956 2HD2 LEU A  64      -9.799  22.361 -13.776  1.00  0.80           H  
ATOM    957 3HD2 LEU A  64     -11.195  23.389 -13.378  1.00  0.80           H  
ATOM    958  N   PHE A  65     -12.720  20.168  -9.341  1.00  0.76           N  
ATOM    959  CA  PHE A  65     -13.558  20.620  -8.235  1.00  0.76           C  
ATOM    960  C   PHE A  65     -13.258  22.066  -7.880  1.00  0.76           C  
ATOM    961  O   PHE A  65     -12.093  22.445  -7.734  1.00  0.76           O  
ATOM    962  CB  PHE A  65     -13.353  19.730  -7.002  1.00  0.76           C  
ATOM    963  CG  PHE A  65     -13.901  18.308  -7.146  1.00  0.76           C  
ATOM    964  CD1 PHE A  65     -14.853  17.986  -8.119  1.00  0.76           C  
ATOM    965  CD2 PHE A  65     -13.474  17.298  -6.290  1.00  0.76           C  
ATOM    966  CE1 PHE A  65     -15.353  16.690  -8.226  1.00  0.76           C  
ATOM    967  CE2 PHE A  65     -13.977  16.005  -6.398  1.00  0.76           C  
ATOM    968  CZ  PHE A  65     -14.914  15.705  -7.366  1.00  0.76           C  
ATOM    969  H   PHE A  65     -11.790  19.802  -9.143  1.00  0.76           H  
ATOM    970  HA  PHE A  65     -14.603  20.552  -8.539  1.00  0.76           H  
ATOM    971 1HB  PHE A  65     -12.282  19.659  -6.786  1.00  0.76           H  
ATOM    972 2HB  PHE A  65     -13.830  20.195  -6.137  1.00  0.76           H  
ATOM    973  HD1 PHE A  65     -15.207  18.764  -8.799  1.00  0.76           H  
ATOM    974  HD2 PHE A  65     -12.734  17.532  -5.520  1.00  0.76           H  
ATOM    975  HE1 PHE A  65     -16.093  16.451  -8.986  1.00  0.76           H  
ATOM    976  HE2 PHE A  65     -13.629  15.224  -5.718  1.00  0.76           H  
ATOM    977  HZ  PHE A  65     -15.305  14.689  -7.449  1.00  0.76           H  
ATOM    978  N   THR A  66     -14.310  22.872  -7.721  1.00  0.74           N  
ATOM    979  CA  THR A  66     -14.139  24.289  -7.406  1.00  0.74           C  
ATOM    980  C   THR A  66     -14.770  24.632  -6.061  1.00  0.74           C  
ATOM    981  O   THR A  66     -15.909  24.250  -5.786  1.00  0.74           O  
ATOM    982  CB  THR A  66     -14.773  25.181  -8.489  1.00  0.74           C  
ATOM    983  OG1 THR A  66     -14.189  24.895  -9.770  1.00  0.74           O  
ATOM    984  CG2 THR A  66     -14.519  26.641  -8.165  1.00  0.74           C  
ATOM    985  H   THR A  66     -15.243  22.501  -7.845  1.00  0.74           H  
ATOM    986  HA  THR A  66     -13.078  24.512  -7.347  1.00  0.74           H  
ATOM    987  HB  THR A  66     -15.845  25.001  -8.538  1.00  0.74           H  
ATOM    988  HG1 THR A  66     -14.492  24.034 -10.077  1.00  0.74           H  
ATOM    989 1HG2 THR A  66     -14.958  27.268  -8.937  1.00  0.74           H  
ATOM    990 2HG2 THR A  66     -14.966  26.892  -7.208  1.00  0.74           H  
ATOM    991 3HG2 THR A  66     -13.446  26.817  -8.119  1.00  0.74           H  
ATOM    992  N   PHE A  67     -14.029  25.360  -5.236  1.00  0.73           N  
ATOM    993  CA  PHE A  67     -14.499  25.755  -3.909  1.00  0.73           C  
ATOM    994  C   PHE A  67     -13.874  27.061  -3.434  1.00  0.73           C  
ATOM    995  O   PHE A  67     -12.859  27.504  -3.970  1.00  0.73           O  
ATOM    996  CB  PHE A  67     -14.158  24.629  -2.934  1.00  0.73           C  
ATOM    997  CG  PHE A  67     -12.689  24.410  -2.916  1.00  0.73           C  
ATOM    998  CD1 PHE A  67     -11.851  24.997  -1.972  1.00  0.73           C  
ATOM    999  CD2 PHE A  67     -12.131  23.644  -3.914  1.00  0.73           C  
ATOM   1000  CE1 PHE A  67     -10.491  24.794  -2.040  1.00  0.73           C  
ATOM   1001  CE2 PHE A  67     -10.808  23.459  -3.988  1.00  0.73           C  
ATOM   1002  CZ  PHE A  67      -9.972  24.021  -3.063  1.00  0.73           C  
ATOM   1003  H   PHE A  67     -13.089  25.616  -5.545  1.00  0.73           H  
ATOM   1004  HA  PHE A  67     -15.582  25.885  -3.947  1.00  0.73           H  
ATOM   1005 1HB  PHE A  67     -14.484  24.885  -1.924  1.00  0.73           H  
ATOM   1006 2HB  PHE A  67     -14.651  23.698  -3.227  1.00  0.73           H  
ATOM   1007  HD1 PHE A  67     -12.279  25.614  -1.176  1.00  0.73           H  
ATOM   1008  HD2 PHE A  67     -12.773  23.188  -4.663  1.00  0.73           H  
ATOM   1009  HE1 PHE A  67      -9.837  25.245  -1.300  1.00  0.73           H  
ATOM   1010  HE2 PHE A  67     -10.423  22.860  -4.787  1.00  0.73           H  
ATOM   1011  HZ  PHE A  67      -8.908  23.859  -3.144  1.00  0.73           H  
ATOM   1012  N   GLU A  68     -14.475  27.674  -2.415  1.00  0.73           N  
ATOM   1013  CA  GLU A  68     -13.924  28.886  -1.805  1.00  0.73           C  
ATOM   1014  C   GLU A  68     -13.230  28.534  -0.485  1.00  0.73           C  
ATOM   1015  O   GLU A  68     -13.850  27.986   0.438  1.00  0.73           O  
ATOM   1016  CB  GLU A  68     -15.018  29.931  -1.630  1.00  0.73           C  
ATOM   1017  CG  GLU A  68     -15.598  30.446  -2.954  1.00  0.73           C  
ATOM   1018  CD  GLU A  68     -16.712  31.475  -2.785  1.00  0.73           C  
ATOM   1019  OE1 GLU A  68     -16.758  32.122  -1.770  1.00  0.73           O  
ATOM   1020  OE2 GLU A  68     -17.518  31.597  -3.679  1.00  0.73           O  
ATOM   1021  H   GLU A  68     -15.326  27.280  -2.036  1.00  0.73           H  
ATOM   1022  HA  GLU A  68     -13.177  29.303  -2.475  1.00  0.73           H  
ATOM   1023 1HB  GLU A  68     -15.832  29.500  -1.058  1.00  0.73           H  
ATOM   1024 2HB  GLU A  68     -14.624  30.783  -1.070  1.00  0.73           H  
ATOM   1025 1HG  GLU A  68     -14.785  30.901  -3.528  1.00  0.73           H  
ATOM   1026 2HG  GLU A  68     -15.973  29.600  -3.526  1.00  0.73           H  
ATOM   1027  N   LEU A  69     -11.930  28.792  -0.431  1.00  0.73           N  
ATOM   1028  CA  LEU A  69     -11.113  28.341   0.685  1.00  0.73           C  
ATOM   1029  C   LEU A  69     -11.560  28.890   2.035  1.00  0.73           C  
ATOM   1030  O   LEU A  69     -11.733  30.092   2.221  1.00  0.73           O  
ATOM   1031  CB  LEU A  69      -9.652  28.726   0.437  1.00  0.73           C  
ATOM   1032  CG  LEU A  69      -8.605  28.134   1.429  1.00  0.73           C  
ATOM   1033  CD1 LEU A  69      -8.533  26.607   1.267  1.00  0.73           C  
ATOM   1034  CD2 LEU A  69      -7.266  28.737   1.140  1.00  0.73           C  
ATOM   1035  H   LEU A  69     -11.497  29.292  -1.213  1.00  0.73           H  
ATOM   1036  HA  LEU A  69     -11.175  27.254   0.724  1.00  0.73           H  
ATOM   1037 1HB  LEU A  69      -9.402  28.426  -0.545  1.00  0.73           H  
ATOM   1038 2HB  LEU A  69      -9.568  29.815   0.481  1.00  0.73           H  
ATOM   1039  HG  LEU A  69      -8.899  28.362   2.453  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  69      -7.804  26.188   1.958  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  69      -9.499  26.172   1.470  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  69      -8.243  26.371   0.255  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  69      -6.533  28.352   1.812  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  69      -6.987  28.498   0.138  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  69      -7.322  29.787   1.252  1.00  0.73           H  
ATOM   1046  N   GLY A  70     -11.734  27.986   2.991  1.00  0.75           N  
ATOM   1047  CA  GLY A  70     -12.116  28.312   4.358  1.00  0.75           C  
ATOM   1048  C   GLY A  70     -13.621  28.486   4.595  1.00  0.75           C  
ATOM   1049  O   GLY A  70     -14.033  28.723   5.731  1.00  0.75           O  
ATOM   1050  H   GLY A  70     -11.595  27.007   2.755  1.00  0.75           H  
ATOM   1051 1HA  GLY A  70     -11.749  27.519   5.009  1.00  0.75           H  
ATOM   1052 2HA  GLY A  70     -11.597  29.217   4.662  1.00  0.75           H  
ATOM   1053  N   GLU A  71     -14.448  28.357   3.551  1.00  0.77           N  
ATOM   1054  CA  GLU A  71     -15.896  28.535   3.727  1.00  0.77           C  
ATOM   1055  C   GLU A  71     -16.607  27.374   4.433  1.00  0.77           C  
ATOM   1056  O   GLU A  71     -17.645  27.578   5.063  1.00  0.77           O  
ATOM   1057  CB  GLU A  71     -16.580  28.867   2.405  1.00  0.77           C  
ATOM   1058  CG  GLU A  71     -16.228  30.273   1.873  1.00  0.77           C  
ATOM   1059  CD  GLU A  71     -16.709  31.390   2.794  1.00  0.77           C  
ATOM   1060  OE1 GLU A  71     -17.859  31.363   3.170  1.00  0.77           O  
ATOM   1061  OE2 GLU A  71     -15.935  32.267   3.112  1.00  0.77           O  
ATOM   1062  H   GLU A  71     -14.078  28.162   2.615  1.00  0.77           H  
ATOM   1063  HA  GLU A  71     -16.033  29.412   4.359  1.00  0.77           H  
ATOM   1064 1HB  GLU A  71     -16.289  28.138   1.646  1.00  0.77           H  
ATOM   1065 2HB  GLU A  71     -17.662  28.804   2.523  1.00  0.77           H  
ATOM   1066 1HG  GLU A  71     -15.143  30.346   1.750  1.00  0.77           H  
ATOM   1067 2HG  GLU A  71     -16.688  30.404   0.899  1.00  0.77           H  
ATOM   1068  N   GLY A  72     -16.080  26.152   4.316  1.00  0.79           N  
ATOM   1069  CA  GLY A  72     -16.729  25.005   4.957  1.00  0.79           C  
ATOM   1070  C   GLY A  72     -17.547  24.089   4.040  1.00  0.79           C  
ATOM   1071  O   GLY A  72     -18.321  23.267   4.529  1.00  0.79           O  
ATOM   1072  H   GLY A  72     -15.223  26.029   3.798  1.00  0.79           H  
ATOM   1073 1HA  GLY A  72     -15.959  24.407   5.447  1.00  0.79           H  
ATOM   1074 2HA  GLY A  72     -17.373  25.369   5.756  1.00  0.79           H  
ATOM   1075  N   ASP A  73     -17.378  24.199   2.722  1.00  0.80           N  
ATOM   1076  CA  ASP A  73     -18.125  23.319   1.813  1.00  0.80           C  
ATOM   1077  C   ASP A  73     -17.448  21.952   1.669  1.00  0.80           C  
ATOM   1078  O   ASP A  73     -18.116  20.935   1.479  1.00  0.80           O  
ATOM   1079  CB  ASP A  73     -18.272  23.964   0.434  1.00  0.80           C  
ATOM   1080  CG  ASP A  73     -19.148  25.212   0.456  1.00  0.80           C  
ATOM   1081  OD1 ASP A  73     -20.266  25.130   0.904  1.00  0.80           O  
ATOM   1082  OD2 ASP A  73     -18.686  26.234   0.024  1.00  0.80           O  
ATOM   1083  H   ASP A  73     -16.745  24.893   2.355  1.00  0.80           H  
ATOM   1084  HA  ASP A  73     -19.121  23.161   2.228  1.00  0.80           H  
ATOM   1085 1HB  ASP A  73     -17.284  24.231   0.052  1.00  0.80           H  
ATOM   1086 2HB  ASP A  73     -18.704  23.241  -0.259  1.00  0.80           H  
ATOM   1087  N   GLU A  74     -16.124  21.944   1.764  1.00  0.81           N  
ATOM   1088  CA  GLU A  74     -15.327  20.729   1.665  1.00  0.81           C  
ATOM   1089  C   GLU A  74     -14.911  20.295   3.065  1.00  0.81           C  
ATOM   1090  O   GLU A  74     -14.979  21.081   4.011  1.00  0.81           O  
ATOM   1091  CB  GLU A  74     -14.109  20.945   0.776  1.00  0.81           C  
ATOM   1092  CG  GLU A  74     -14.429  21.332  -0.671  1.00  0.81           C  
ATOM   1093  CD  GLU A  74     -15.050  20.208  -1.463  1.00  0.81           C  
ATOM   1094  OE1 GLU A  74     -14.793  19.066  -1.157  1.00  0.81           O  
ATOM   1095  OE2 GLU A  74     -15.781  20.493  -2.379  1.00  0.81           O  
ATOM   1096  H   GLU A  74     -15.647  22.817   1.922  1.00  0.81           H  
ATOM   1097  HA  GLU A  74     -15.937  19.937   1.231  1.00  0.81           H  
ATOM   1098 1HB  GLU A  74     -13.497  21.721   1.205  1.00  0.81           H  
ATOM   1099 2HB  GLU A  74     -13.513  20.034   0.757  1.00  0.81           H  
ATOM   1100 1HG  GLU A  74     -15.118  22.175  -0.660  1.00  0.81           H  
ATOM   1101 2HG  GLU A  74     -13.519  21.659  -1.163  1.00  0.81           H  
ATOM   1102  N   ILE A  75     -14.462  19.057   3.202  1.00  0.81           N  
ATOM   1103  CA  ILE A  75     -14.038  18.568   4.508  1.00  0.81           C  
ATOM   1104  C   ILE A  75     -12.861  19.387   5.043  1.00  0.81           C  
ATOM   1105  O   ILE A  75     -12.000  19.825   4.272  1.00  0.81           O  
ATOM   1106  CB  ILE A  75     -13.639  17.094   4.436  1.00  0.81           C  
ATOM   1107  CG1 ILE A  75     -12.463  16.914   3.516  1.00  0.81           C  
ATOM   1108  CG2 ILE A  75     -14.786  16.262   3.940  1.00  0.81           C  
ATOM   1109  CD1 ILE A  75     -11.830  15.538   3.583  1.00  0.81           C  
ATOM   1110  H   ILE A  75     -14.427  18.450   2.393  1.00  0.81           H  
ATOM   1111  HA  ILE A  75     -14.870  18.668   5.205  1.00  0.81           H  
ATOM   1112  HB  ILE A  75     -13.349  16.775   5.416  1.00  0.81           H  
ATOM   1113 1HG1 ILE A  75     -12.788  17.098   2.492  1.00  0.81           H  
ATOM   1114 2HG1 ILE A  75     -11.730  17.636   3.776  1.00  0.81           H  
ATOM   1115 1HG2 ILE A  75     -14.472  15.223   3.919  1.00  0.81           H  
ATOM   1116 2HG2 ILE A  75     -15.635  16.373   4.612  1.00  0.81           H  
ATOM   1117 3HG2 ILE A  75     -15.070  16.584   2.940  1.00  0.81           H  
ATOM   1118 1HD1 ILE A  75     -10.987  15.492   2.896  1.00  0.81           H  
ATOM   1119 2HD1 ILE A  75     -11.476  15.345   4.591  1.00  0.81           H  
ATOM   1120 3HD1 ILE A  75     -12.562  14.781   3.309  1.00  0.81           H  
ATOM   1121  N   LYS A  76     -12.790  19.538   6.369  1.00  0.81           N  
ATOM   1122  CA  LYS A  76     -11.726  20.317   7.005  1.00  0.81           C  
ATOM   1123  C   LYS A  76     -10.336  19.934   6.543  1.00  0.81           C  
ATOM   1124  O   LYS A  76      -9.532  20.804   6.210  1.00  0.81           O  
ATOM   1125  CB  LYS A  76     -11.786  20.147   8.520  1.00  0.81           C  
ATOM   1126  CG  LYS A  76     -10.714  20.919   9.295  1.00  0.81           C  
ATOM   1127  CD  LYS A  76     -10.869  20.714  10.803  1.00  0.81           C  
ATOM   1128  CE  LYS A  76      -9.770  21.426  11.590  1.00  0.81           C  
ATOM   1129  NZ  LYS A  76      -9.931  21.223  13.062  1.00  0.81           N  
ATOM   1130  H   LYS A  76     -13.511  19.129   6.946  1.00  0.81           H  
ATOM   1131  HA  LYS A  76     -11.882  21.367   6.757  1.00  0.81           H  
ATOM   1132 1HB  LYS A  76     -12.760  20.472   8.883  1.00  0.81           H  
ATOM   1133 2HB  LYS A  76     -11.678  19.088   8.772  1.00  0.81           H  
ATOM   1134 1HG  LYS A  76      -9.728  20.564   8.989  1.00  0.81           H  
ATOM   1135 2HG  LYS A  76     -10.786  21.982   9.064  1.00  0.81           H  
ATOM   1136 1HD  LYS A  76     -11.837  21.100  11.124  1.00  0.81           H  
ATOM   1137 2HD  LYS A  76     -10.832  19.646  11.028  1.00  0.81           H  
ATOM   1138 1HE  LYS A  76      -8.798  21.039  11.282  1.00  0.81           H  
ATOM   1139 2HE  LYS A  76      -9.810  22.493  11.374  1.00  0.81           H  
ATOM   1140 1HZ  LYS A  76      -9.196  21.705  13.557  1.00  0.81           H  
ATOM   1141 2HZ  LYS A  76     -10.827  21.588  13.355  1.00  0.81           H  
ATOM   1142 3HZ  LYS A  76      -9.884  20.235  13.276  1.00  0.81           H  
ATOM   1143  N   ALA A  77     -10.052  18.642   6.481  1.00  0.80           N  
ATOM   1144  CA  ALA A  77      -8.730  18.200   6.074  1.00  0.80           C  
ATOM   1145  C   ALA A  77      -8.318  18.691   4.701  1.00  0.80           C  
ATOM   1146  O   ALA A  77      -7.137  18.937   4.448  1.00  0.80           O  
ATOM   1147  CB  ALA A  77      -8.695  16.716   6.042  1.00  0.80           C  
ATOM   1148  H   ALA A  77     -10.737  17.952   6.790  1.00  0.80           H  
ATOM   1149  HA  ALA A  77      -8.017  18.581   6.800  1.00  0.80           H  
ATOM   1150 1HB  ALA A  77      -7.702  16.430   5.775  1.00  0.80           H  
ATOM   1151 2HB  ALA A  77      -8.950  16.314   7.017  1.00  0.80           H  
ATOM   1152 3HB  ALA A  77      -9.405  16.355   5.311  1.00  0.80           H  
ATOM   1153  N   PHE A  78      -9.274  18.768   3.789  1.00  0.78           N  
ATOM   1154  CA  PHE A  78      -9.017  19.220   2.441  1.00  0.78           C  
ATOM   1155  C   PHE A  78      -8.619  20.670   2.512  1.00  0.78           C  
ATOM   1156  O   PHE A  78      -7.612  21.070   1.942  1.00  0.78           O  
ATOM   1157  CB  PHE A  78     -10.234  19.018   1.552  1.00  0.78           C  
ATOM   1158  CG  PHE A  78     -10.127  19.521   0.202  1.00  0.78           C  
ATOM   1159  CD1 PHE A  78      -9.473  18.828  -0.760  1.00  0.78           C  
ATOM   1160  CD2 PHE A  78     -10.704  20.700  -0.115  1.00  0.78           C  
ATOM   1161  CE1 PHE A  78      -9.385  19.315  -2.032  1.00  0.78           C  
ATOM   1162  CE2 PHE A  78     -10.642  21.178  -1.360  1.00  0.78           C  
ATOM   1163  CZ  PHE A  78      -9.973  20.488  -2.338  1.00  0.78           C  
ATOM   1164  H   PHE A  78     -10.235  18.610   4.067  1.00  0.78           H  
ATOM   1165  HA  PHE A  78      -8.185  18.651   2.026  1.00  0.78           H  
ATOM   1166 1HB  PHE A  78     -10.458  17.958   1.494  1.00  0.78           H  
ATOM   1167 2HB  PHE A  78     -11.095  19.503   2.008  1.00  0.78           H  
ATOM   1168  HD1 PHE A  78      -9.027  17.885  -0.502  1.00  0.78           H  
ATOM   1169  HD2 PHE A  78     -11.236  21.264   0.656  1.00  0.78           H  
ATOM   1170  HE1 PHE A  78      -8.849  18.766  -2.789  1.00  0.78           H  
ATOM   1171  HE2 PHE A  78     -11.129  22.108  -1.565  1.00  0.78           H  
ATOM   1172  HZ  PHE A  78      -9.915  20.875  -3.346  1.00  0.78           H  
ATOM   1173  N   GLU A  79      -9.415  21.458   3.235  1.00  0.77           N  
ATOM   1174  CA  GLU A  79      -9.199  22.898   3.328  1.00  0.77           C  
ATOM   1175  C   GLU A  79      -7.849  23.220   4.004  1.00  0.77           C  
ATOM   1176  O   GLU A  79      -7.140  24.157   3.605  1.00  0.77           O  
ATOM   1177  CB  GLU A  79     -10.363  23.506   4.122  1.00  0.77           C  
ATOM   1178  CG  GLU A  79     -11.737  23.420   3.418  1.00  0.77           C  
ATOM   1179  CD  GLU A  79     -11.842  24.251   2.200  1.00  0.77           C  
ATOM   1180  OE1 GLU A  79     -11.569  25.402   2.296  1.00  0.77           O  
ATOM   1181  OE2 GLU A  79     -12.213  23.762   1.180  1.00  0.77           O  
ATOM   1182  H   GLU A  79     -10.217  21.032   3.710  1.00  0.77           H  
ATOM   1183  HA  GLU A  79      -9.191  23.312   2.321  1.00  0.77           H  
ATOM   1184 1HB  GLU A  79     -10.450  23.000   5.083  1.00  0.77           H  
ATOM   1185 2HB  GLU A  79     -10.154  24.556   4.322  1.00  0.77           H  
ATOM   1186 1HG  GLU A  79     -11.918  22.375   3.147  1.00  0.77           H  
ATOM   1187 2HG  GLU A  79     -12.515  23.715   4.122  1.00  0.77           H  
ATOM   1188  N   VAL A  80      -7.476  22.413   5.004  1.00  0.76           N  
ATOM   1189  CA  VAL A  80      -6.194  22.573   5.689  1.00  0.76           C  
ATOM   1190  C   VAL A  80      -5.083  22.213   4.701  1.00  0.76           C  
ATOM   1191  O   VAL A  80      -4.044  22.861   4.628  1.00  0.76           O  
ATOM   1192  CB  VAL A  80      -6.121  21.727   6.971  1.00  0.76           C  
ATOM   1193  CG1 VAL A  80      -4.736  21.793   7.579  1.00  0.76           C  
ATOM   1194  CG2 VAL A  80      -7.131  22.257   7.994  1.00  0.76           C  
ATOM   1195  H   VAL A  80      -8.118  21.680   5.308  1.00  0.76           H  
ATOM   1196  HA  VAL A  80      -6.077  23.604   5.982  1.00  0.76           H  
ATOM   1197  HB  VAL A  80      -6.340  20.686   6.719  1.00  0.76           H  
ATOM   1198 1HG1 VAL A  80      -4.697  21.177   8.477  1.00  0.76           H  
ATOM   1199 2HG1 VAL A  80      -4.041  21.442   6.880  1.00  0.76           H  
ATOM   1200 3HG1 VAL A  80      -4.491  22.823   7.838  1.00  0.76           H  
ATOM   1201 1HG2 VAL A  80      -7.084  21.649   8.898  1.00  0.76           H  
ATOM   1202 2HG2 VAL A  80      -6.889  23.291   8.236  1.00  0.76           H  
ATOM   1203 3HG2 VAL A  80      -8.129  22.213   7.581  1.00  0.76           H  
ATOM   1204  N   GLY A  81      -5.290  21.159   3.931  1.00  0.75           N  
ATOM   1205  CA  GLY A  81      -4.334  20.779   2.914  1.00  0.75           C  
ATOM   1206  C   GLY A  81      -4.141  21.854   1.831  1.00  0.75           C  
ATOM   1207  O   GLY A  81      -3.018  22.274   1.549  1.00  0.75           O  
ATOM   1208  H   GLY A  81      -6.133  20.594   4.036  1.00  0.75           H  
ATOM   1209 1HA  GLY A  81      -3.381  20.579   3.391  1.00  0.75           H  
ATOM   1210 2HA  GLY A  81      -4.678  19.855   2.449  1.00  0.75           H  
ATOM   1211  N   ILE A  82      -5.238  22.327   1.236  1.00  0.73           N  
ATOM   1212  CA  ILE A  82      -5.179  23.294   0.138  1.00  0.73           C  
ATOM   1213  C   ILE A  82      -4.523  24.609   0.508  1.00  0.73           C  
ATOM   1214  O   ILE A  82      -3.735  25.147  -0.268  1.00  0.73           O  
ATOM   1215  CB  ILE A  82      -6.573  23.634  -0.393  1.00  0.73           C  
ATOM   1216  CG1 ILE A  82      -7.217  22.464  -1.008  1.00  0.73           C  
ATOM   1217  CG2 ILE A  82      -6.458  24.734  -1.393  1.00  0.73           C  
ATOM   1218  CD1 ILE A  82      -6.496  21.977  -2.135  1.00  0.73           C  
ATOM   1219  H   ILE A  82      -6.139  21.968   1.534  1.00  0.73           H  
ATOM   1220  HA  ILE A  82      -4.602  22.847  -0.670  1.00  0.73           H  
ATOM   1221  HB  ILE A  82      -7.207  23.952   0.439  1.00  0.73           H  
ATOM   1222 1HG1 ILE A  82      -7.293  21.664  -0.301  1.00  0.73           H  
ATOM   1223 2HG1 ILE A  82      -8.204  22.740  -1.307  1.00  0.73           H  
ATOM   1224 1HG2 ILE A  82      -7.440  24.977  -1.747  1.00  0.73           H  
ATOM   1225 2HG2 ILE A  82      -6.009  25.613  -0.927  1.00  0.73           H  
ATOM   1226 3HG2 ILE A  82      -5.844  24.410  -2.224  1.00  0.73           H  
ATOM   1227 1HD1 ILE A  82      -7.036  21.143  -2.542  1.00  0.73           H  
ATOM   1228 2HD1 ILE A  82      -6.413  22.762  -2.878  1.00  0.73           H  
ATOM   1229 3HD1 ILE A  82      -5.509  21.665  -1.816  1.00  0.73           H  
ATOM   1230  N   ARG A  83      -4.810  25.132   1.695  1.00  0.72           N  
ATOM   1231  CA  ARG A  83      -4.219  26.397   2.121  1.00  0.72           C  
ATOM   1232  C   ARG A  83      -2.685  26.344   2.221  1.00  0.72           C  
ATOM   1233  O   ARG A  83      -2.033  27.385   2.353  1.00  0.72           O  
ATOM   1234  CB  ARG A  83      -4.805  26.848   3.449  1.00  0.72           C  
ATOM   1235  CG  ARG A  83      -4.414  26.060   4.620  1.00  0.72           C  
ATOM   1236  CD  ARG A  83      -5.106  26.489   5.854  1.00  0.72           C  
ATOM   1237  NE  ARG A  83      -6.532  26.171   5.819  1.00  0.72           N  
ATOM   1238  CZ  ARG A  83      -7.402  26.466   6.807  1.00  0.72           C  
ATOM   1239  NH1 ARG A  83      -6.979  27.086   7.889  1.00  0.72           N  
ATOM   1240  NH2 ARG A  83      -8.676  26.134   6.702  1.00  0.72           N  
ATOM   1241  H   ARG A  83      -5.474  24.662   2.317  1.00  0.72           H  
ATOM   1242  HA  ARG A  83      -4.475  27.151   1.374  1.00  0.72           H  
ATOM   1243 1HB  ARG A  83      -4.538  27.885   3.633  1.00  0.72           H  
ATOM   1244 2HB  ARG A  83      -5.889  26.789   3.400  1.00  0.72           H  
ATOM   1245 1HG  ARG A  83      -4.697  25.065   4.418  1.00  0.72           H  
ATOM   1246 2HG  ARG A  83      -3.344  26.122   4.775  1.00  0.72           H  
ATOM   1247 1HD  ARG A  83      -4.664  25.973   6.706  1.00  0.72           H  
ATOM   1248 2HD  ARG A  83      -4.997  27.563   5.979  1.00  0.72           H  
ATOM   1249  HE  ARG A  83      -6.889  25.675   4.989  1.00  0.72           H  
ATOM   1250 1HH1 ARG A  83      -6.006  27.344   7.977  1.00  0.72           H  
ATOM   1251 2HH1 ARG A  83      -7.628  27.307   8.631  1.00  0.72           H  
ATOM   1252 1HH2 ARG A  83      -9.017  25.656   5.875  1.00  0.72           H  
ATOM   1253 2HH2 ARG A  83      -9.315  26.357   7.449  1.00  0.72           H  
ATOM   1254  N   LEU A  84      -2.100  25.139   2.241  1.00  0.70           N  
ATOM   1255  CA  LEU A  84      -0.659  24.988   2.324  1.00  0.70           C  
ATOM   1256  C   LEU A  84      -0.012  24.700   0.963  1.00  0.70           C  
ATOM   1257  O   LEU A  84       1.206  24.508   0.878  1.00  0.70           O  
ATOM   1258  CB  LEU A  84      -0.343  23.877   3.312  1.00  0.70           C  
ATOM   1259  CG  LEU A  84      -0.894  24.150   4.715  1.00  0.70           C  
ATOM   1260  CD1 LEU A  84      -0.590  23.008   5.625  1.00  0.70           C  
ATOM   1261  CD2 LEU A  84      -0.320  25.453   5.236  1.00  0.70           C  
ATOM   1262  H   LEU A  84      -2.652  24.284   2.137  1.00  0.70           H  
ATOM   1263  HA  LEU A  84      -0.241  25.919   2.706  1.00  0.70           H  
ATOM   1264 1HB  LEU A  84      -0.792  22.948   2.946  1.00  0.70           H  
ATOM   1265 2HB  LEU A  84       0.731  23.753   3.376  1.00  0.70           H  
ATOM   1266  HG  LEU A  84      -1.970  24.230   4.656  1.00  0.70           H  
ATOM   1267 1HD1 LEU A  84      -1.017  23.215   6.604  1.00  0.70           H  
ATOM   1268 2HD1 LEU A  84      -1.033  22.107   5.213  1.00  0.70           H  
ATOM   1269 3HD1 LEU A  84       0.481  22.880   5.716  1.00  0.70           H  
ATOM   1270 1HD2 LEU A  84      -0.730  25.657   6.225  1.00  0.70           H  
ATOM   1271 2HD2 LEU A  84       0.765  25.374   5.301  1.00  0.70           H  
ATOM   1272 3HD2 LEU A  84      -0.585  26.266   4.558  1.00  0.70           H  
ATOM   1273  N   MET A  85      -0.830  24.652  -0.091  1.00  0.67           N  
ATOM   1274  CA  MET A  85      -0.376  24.338  -1.441  1.00  0.67           C  
ATOM   1275  C   MET A  85      -0.319  25.499  -2.426  1.00  0.67           C  
ATOM   1276  O   MET A  85      -1.086  26.444  -2.346  1.00  0.67           O  
ATOM   1277  CB  MET A  85      -1.214  23.208  -2.004  1.00  0.67           C  
ATOM   1278  CG  MET A  85      -1.051  21.943  -1.297  1.00  0.67           C  
ATOM   1279  SD  MET A  85       0.609  21.427  -1.519  1.00  0.67           S  
ATOM   1280  CE  MET A  85       0.557  21.130  -3.290  1.00  0.67           C  
ATOM   1281  H   MET A  85      -1.823  24.836   0.035  1.00  0.67           H  
ATOM   1282  HA  MET A  85       0.643  23.965  -1.357  1.00  0.67           H  
ATOM   1283 1HB  MET A  85      -2.259  23.475  -1.930  1.00  0.67           H  
ATOM   1284 2HB  MET A  85      -0.959  23.070  -3.046  1.00  0.67           H  
ATOM   1285 1HG  MET A  85      -1.246  22.068  -0.235  1.00  0.67           H  
ATOM   1286 2HG  MET A  85      -1.720  21.181  -1.696  1.00  0.67           H  
ATOM   1287 1HE  MET A  85       1.534  20.787  -3.626  1.00  0.67           H  
ATOM   1288 2HE  MET A  85      -0.195  20.373  -3.511  1.00  0.67           H  
ATOM   1289 3HE  MET A  85       0.300  22.052  -3.815  1.00  0.67           H  
ATOM   1290  N   LEU A  86       0.598  25.391  -3.379  1.00  0.65           N  
ATOM   1291  CA  LEU A  86       0.787  26.357  -4.463  1.00  0.65           C  
ATOM   1292  C   LEU A  86       0.086  25.906  -5.744  1.00  0.65           C  
ATOM   1293  O   LEU A  86      -0.061  24.701  -5.972  1.00  0.65           O  
ATOM   1294  CB  LEU A  86       2.269  26.478  -4.758  1.00  0.65           C  
ATOM   1295  CG  LEU A  86       3.151  26.917  -3.662  1.00  0.65           C  
ATOM   1296  CD1 LEU A  86       4.549  26.790  -4.140  1.00  0.65           C  
ATOM   1297  CD2 LEU A  86       2.843  28.327  -3.322  1.00  0.65           C  
ATOM   1298  H   LEU A  86       1.204  24.584  -3.354  1.00  0.65           H  
ATOM   1299  HA  LEU A  86       0.383  27.323  -4.155  1.00  0.65           H  
ATOM   1300 1HB  LEU A  86       2.616  25.514  -5.053  1.00  0.65           H  
ATOM   1301 2HB  LEU A  86       2.405  27.170  -5.594  1.00  0.65           H  
ATOM   1302  HG  LEU A  86       3.014  26.293  -2.782  1.00  0.65           H  
ATOM   1303 1HD1 LEU A  86       5.237  27.126  -3.369  1.00  0.65           H  
ATOM   1304 2HD1 LEU A  86       4.753  25.766  -4.386  1.00  0.65           H  
ATOM   1305 3HD1 LEU A  86       4.669  27.398  -5.027  1.00  0.65           H  
ATOM   1306 1HD2 LEU A  86       3.500  28.654  -2.527  1.00  0.65           H  
ATOM   1307 2HD2 LEU A  86       2.988  28.961  -4.202  1.00  0.65           H  
ATOM   1308 3HD2 LEU A  86       1.814  28.397  -2.997  1.00  0.65           H  
ATOM   1309  N   GLU A  87      -0.304  26.857  -6.597  1.00  0.63           N  
ATOM   1310  CA  GLU A  87      -0.959  26.505  -7.861  1.00  0.63           C  
ATOM   1311  C   GLU A  87      -0.064  25.598  -8.700  1.00  0.63           C  
ATOM   1312  O   GLU A  87       1.126  25.860  -8.871  1.00  0.63           O  
ATOM   1313  CB  GLU A  87      -1.252  27.758  -8.702  1.00  0.63           C  
ATOM   1314  CG  GLU A  87      -2.280  28.748  -8.174  1.00  0.63           C  
ATOM   1315  CD  GLU A  87      -2.475  29.900  -9.176  1.00  0.63           C  
ATOM   1316  OE1 GLU A  87      -1.529  30.214  -9.857  1.00  0.63           O  
ATOM   1317  OE2 GLU A  87      -3.553  30.462  -9.252  1.00  0.63           O  
ATOM   1318  H   GLU A  87      -0.153  27.831  -6.361  1.00  0.63           H  
ATOM   1319  HA  GLU A  87      -1.888  25.976  -7.644  1.00  0.63           H  
ATOM   1320 1HB  GLU A  87      -0.320  28.307  -8.851  1.00  0.63           H  
ATOM   1321 2HB  GLU A  87      -1.596  27.441  -9.690  1.00  0.63           H  
ATOM   1322 1HG  GLU A  87      -3.228  28.240  -8.005  1.00  0.63           H  
ATOM   1323 2HG  GLU A  87      -1.937  29.149  -7.220  1.00  0.63           H  
ATOM   1324  N   GLY A  88      -0.625  24.524  -9.239  1.00  0.62           N  
ATOM   1325  CA  GLY A  88       0.115  23.600 -10.079  1.00  0.62           C  
ATOM   1326  C   GLY A  88       0.844  22.518  -9.278  1.00  0.62           C  
ATOM   1327  O   GLY A  88       1.420  21.598  -9.870  1.00  0.62           O  
ATOM   1328  H   GLY A  88      -1.599  24.292  -9.083  1.00  0.62           H  
ATOM   1329 1HA  GLY A  88      -0.581  23.125 -10.770  1.00  0.62           H  
ATOM   1330 2HA  GLY A  88       0.831  24.156 -10.681  1.00  0.62           H  
ATOM   1331  N   GLY A  89       0.832  22.623  -7.944  1.00  0.62           N  
ATOM   1332  CA  GLY A  89       1.538  21.653  -7.121  1.00  0.62           C  
ATOM   1333  C   GLY A  89       0.685  20.443  -6.791  1.00  0.62           C  
ATOM   1334  O   GLY A  89      -0.511  20.389  -7.101  1.00  0.62           O  
ATOM   1335  H   GLY A  89       0.346  23.392  -7.482  1.00  0.62           H  
ATOM   1336 1HA  GLY A  89       2.447  21.331  -7.631  1.00  0.62           H  
ATOM   1337 2HA  GLY A  89       1.856  22.132  -6.196  1.00  0.62           H  
ATOM   1338  N   GLU A  90       1.294  19.495  -6.089  1.00  0.62           N  
ATOM   1339  CA  GLU A  90       0.612  18.264  -5.710  1.00  0.62           C  
ATOM   1340  C   GLU A  90       1.112  17.719  -4.383  1.00  0.62           C  
ATOM   1341  O   GLU A  90       2.321  17.719  -4.088  1.00  0.62           O  
ATOM   1342  CB  GLU A  90       0.738  17.237  -6.835  1.00  0.62           C  
ATOM   1343  CG  GLU A  90       0.011  15.917  -6.646  1.00  0.62           C  
ATOM   1344  CD  GLU A  90       0.111  15.055  -7.891  1.00  0.62           C  
ATOM   1345  OE1 GLU A  90       0.265  15.639  -8.945  1.00  0.62           O  
ATOM   1346  OE2 GLU A  90       0.082  13.837  -7.808  1.00  0.62           O  
ATOM   1347  H   GLU A  90       2.273  19.637  -5.842  1.00  0.62           H  
ATOM   1348  HA  GLU A  90      -0.442  18.493  -5.586  1.00  0.62           H  
ATOM   1349 1HB  GLU A  90       0.363  17.680  -7.760  1.00  0.62           H  
ATOM   1350 2HB  GLU A  90       1.783  17.010  -6.995  1.00  0.62           H  
ATOM   1351 1HG  GLU A  90       0.420  15.397  -5.798  1.00  0.62           H  
ATOM   1352 2HG  GLU A  90      -1.039  16.122  -6.436  1.00  0.62           H  
ATOM   1353  N   ASN A  91       0.164  17.255  -3.582  1.00  0.62           N  
ATOM   1354  CA  ASN A  91       0.449  16.788  -2.234  1.00  0.62           C  
ATOM   1355  C   ASN A  91      -0.448  15.649  -1.808  1.00  0.62           C  
ATOM   1356  O   ASN A  91      -1.645  15.638  -2.126  1.00  0.62           O  
ATOM   1357  CB  ASN A  91       0.311  17.940  -1.297  1.00  0.62           C  
ATOM   1358  CG  ASN A  91       0.744  17.660   0.008  1.00  0.62           C  
ATOM   1359  OD1 ASN A  91       0.246  16.753   0.636  1.00  0.62           O  
ATOM   1360  ND2 ASN A  91       1.673  18.428   0.479  1.00  0.62           N  
ATOM   1361  H   ASN A  91      -0.803  17.279  -3.920  1.00  0.62           H  
ATOM   1362  HA  ASN A  91       1.473  16.415  -2.200  1.00  0.62           H  
ATOM   1363 1HB  ASN A  91       0.962  18.694  -1.672  1.00  0.62           H  
ATOM   1364 2HB  ASN A  91      -0.690  18.336  -1.305  1.00  0.62           H  
ATOM   1365 1HD2 ASN A  91       2.017  18.277   1.399  1.00  0.62           H  
ATOM   1366 2HD2 ASN A  91       2.039  19.174  -0.077  1.00  0.62           H  
ATOM   1367  N   TYR A  92       0.144  14.627  -1.183  1.00  0.63           N  
ATOM   1368  CA  TYR A  92      -0.652  13.493  -0.743  1.00  0.63           C  
ATOM   1369  C   TYR A  92      -0.996  13.661   0.734  1.00  0.63           C  
ATOM   1370  O   TYR A  92      -0.172  14.088   1.546  1.00  0.63           O  
ATOM   1371  CB  TYR A  92       0.082  12.181  -0.989  1.00  0.63           C  
ATOM   1372  CG  TYR A  92       0.375  11.932  -2.477  1.00  0.63           C  
ATOM   1373  CD1 TYR A  92      -0.182  12.763  -3.409  1.00  0.63           C  
ATOM   1374  CD2 TYR A  92       1.179  10.886  -2.908  1.00  0.63           C  
ATOM   1375  CE1 TYR A  92       0.054  12.618  -4.722  1.00  0.63           C  
ATOM   1376  CE2 TYR A  92       1.411  10.733  -4.279  1.00  0.63           C  
ATOM   1377  CZ  TYR A  92       0.846  11.623  -5.172  1.00  0.63           C  
ATOM   1378  OH  TYR A  92       1.061  11.527  -6.524  1.00  0.63           O  
ATOM   1379  H   TYR A  92       1.134  14.681  -0.950  1.00  0.63           H  
ATOM   1380  HA  TYR A  92      -1.583  13.480  -1.298  1.00  0.63           H  
ATOM   1381 1HB  TYR A  92       1.022  12.169  -0.437  1.00  0.63           H  
ATOM   1382 2HB  TYR A  92      -0.533  11.378  -0.632  1.00  0.63           H  
ATOM   1383  HD1 TYR A  92      -0.820  13.544  -3.107  1.00  0.63           H  
ATOM   1384  HD2 TYR A  92       1.621  10.199  -2.193  1.00  0.63           H  
ATOM   1385  HE1 TYR A  92      -0.404  13.301  -5.426  1.00  0.63           H  
ATOM   1386  HE2 TYR A  92       2.038   9.931  -4.651  1.00  0.63           H  
ATOM   1387  HH  TYR A  92       0.687  12.335  -6.967  1.00  0.63           H  
ATOM   1388  N   PHE A  93      -2.216  13.297   1.090  1.00  0.63           N  
ATOM   1389  CA  PHE A  93      -2.690  13.495   2.454  1.00  0.63           C  
ATOM   1390  C   PHE A  93      -3.163  12.227   3.140  1.00  0.63           C  
ATOM   1391  O   PHE A  93      -3.575  11.258   2.496  1.00  0.63           O  
ATOM   1392  CB  PHE A  93      -3.809  14.568   2.475  1.00  0.63           C  
ATOM   1393  CG  PHE A  93      -3.323  15.904   2.029  1.00  0.63           C  
ATOM   1394  CD1 PHE A  93      -3.309  16.242   0.694  1.00  0.63           C  
ATOM   1395  CD2 PHE A  93      -2.871  16.825   2.937  1.00  0.63           C  
ATOM   1396  CE1 PHE A  93      -2.856  17.474   0.289  1.00  0.63           C  
ATOM   1397  CE2 PHE A  93      -2.419  18.051   2.518  1.00  0.63           C  
ATOM   1398  CZ  PHE A  93      -2.414  18.376   1.198  1.00  0.63           C  
ATOM   1399  H   PHE A  93      -2.832  12.916   0.379  1.00  0.63           H  
ATOM   1400  HA  PHE A  93      -1.862  13.884   3.042  1.00  0.63           H  
ATOM   1401 1HB  PHE A  93      -4.626  14.262   1.822  1.00  0.63           H  
ATOM   1402 2HB  PHE A  93      -4.203  14.663   3.489  1.00  0.63           H  
ATOM   1403  HD1 PHE A  93      -3.659  15.521  -0.051  1.00  0.63           H  
ATOM   1404  HD2 PHE A  93      -2.870  16.569   4.001  1.00  0.63           H  
ATOM   1405  HE1 PHE A  93      -2.846  17.722  -0.763  1.00  0.63           H  
ATOM   1406  HE2 PHE A  93      -2.058  18.767   3.236  1.00  0.63           H  
ATOM   1407  HZ  PHE A  93      -2.049  19.353   0.874  1.00  0.63           H  
ATOM   1408  N   TYR A  94      -3.107  12.285   4.467  1.00  0.63           N  
ATOM   1409  CA  TYR A  94      -3.617  11.284   5.405  1.00  0.63           C  
ATOM   1410  C   TYR A  94      -4.522  11.977   6.396  1.00  0.63           C  
ATOM   1411  O   TYR A  94      -4.114  12.914   7.087  1.00  0.63           O  
ATOM   1412  CB  TYR A  94      -2.483  10.570   6.111  1.00  0.63           C  
ATOM   1413  CG  TYR A  94      -2.892   9.674   7.276  1.00  0.63           C  
ATOM   1414  CD1 TYR A  94      -4.131   9.043   7.328  1.00  0.63           C  
ATOM   1415  CD2 TYR A  94      -1.990   9.477   8.298  1.00  0.63           C  
ATOM   1416  CE1 TYR A  94      -4.449   8.237   8.393  1.00  0.63           C  
ATOM   1417  CE2 TYR A  94      -2.316   8.663   9.359  1.00  0.63           C  
ATOM   1418  CZ  TYR A  94      -3.535   8.046   9.406  1.00  0.63           C  
ATOM   1419  OH  TYR A  94      -3.840   7.220  10.453  1.00  0.63           O  
ATOM   1420  H   TYR A  94      -2.677  13.122   4.866  1.00  0.63           H  
ATOM   1421  HA  TYR A  94      -4.216  10.551   4.860  1.00  0.63           H  
ATOM   1422 1HB  TYR A  94      -1.949   9.970   5.398  1.00  0.63           H  
ATOM   1423 2HB  TYR A  94      -1.781  11.307   6.485  1.00  0.63           H  
ATOM   1424  HD1 TYR A  94      -4.850   9.172   6.523  1.00  0.63           H  
ATOM   1425  HD2 TYR A  94      -1.017   9.958   8.257  1.00  0.63           H  
ATOM   1426  HE1 TYR A  94      -5.401   7.748   8.426  1.00  0.63           H  
ATOM   1427  HE2 TYR A  94      -1.599   8.501  10.162  1.00  0.63           H  
ATOM   1428  HH  TYR A  94      -3.049   7.082  10.992  1.00  0.63           H  
ATOM   1429  N   GLN A  95      -5.780  11.561   6.399  1.00  0.64           N  
ATOM   1430  CA  GLN A  95      -6.822  12.188   7.168  1.00  0.64           C  
ATOM   1431  C   GLN A  95      -7.562  11.215   8.097  1.00  0.64           C  
ATOM   1432  O   GLN A  95      -8.226  10.274   7.644  1.00  0.64           O  
ATOM   1433  CB  GLN A  95      -7.810  12.714   6.148  1.00  0.64           C  
ATOM   1434  CG  GLN A  95      -7.187  13.635   5.116  1.00  0.64           C  
ATOM   1435  CD  GLN A  95      -8.177  14.050   4.043  1.00  0.64           C  
ATOM   1436  OE1 GLN A  95      -9.282  13.505   3.974  1.00  0.64           O  
ATOM   1437  NE2 GLN A  95      -7.784  14.997   3.192  1.00  0.64           N  
ATOM   1438  H   GLN A  95      -6.040  10.786   5.802  1.00  0.64           H  
ATOM   1439  HA  GLN A  95      -6.395  12.994   7.767  1.00  0.64           H  
ATOM   1440 1HB  GLN A  95      -8.269  11.880   5.624  1.00  0.64           H  
ATOM   1441 2HB  GLN A  95      -8.604  13.262   6.664  1.00  0.64           H  
ATOM   1442 1HG  GLN A  95      -6.762  14.491   5.606  1.00  0.64           H  
ATOM   1443 2HG  GLN A  95      -6.400  13.085   4.604  1.00  0.64           H  
ATOM   1444 1HE2 GLN A  95      -8.392  15.293   2.456  1.00  0.64           H  
ATOM   1445 2HE2 GLN A  95      -6.878  15.409   3.282  1.00  0.64           H  
ATOM   1446  N   LYS A  96      -7.502  11.445   9.396  1.00  0.64           N  
ATOM   1447  CA  LYS A  96      -8.242  10.594  10.313  1.00  0.64           C  
ATOM   1448  C   LYS A  96      -9.705  11.024  10.168  1.00  0.64           C  
ATOM   1449  O   LYS A  96      -9.944  12.212   9.936  1.00  0.64           O  
ATOM   1450  CB  LYS A  96      -7.667  10.725  11.722  1.00  0.64           C  
ATOM   1451  CG  LYS A  96      -6.246  10.148  11.809  1.00  0.64           C  
ATOM   1452  CD  LYS A  96      -5.715  10.099  13.231  1.00  0.64           C  
ATOM   1453  CE  LYS A  96      -4.289   9.580  13.261  1.00  0.64           C  
ATOM   1454  NZ  LYS A  96      -3.765   9.490  14.649  1.00  0.64           N  
ATOM   1455  H   LYS A  96      -6.926  12.211   9.754  1.00  0.64           H  
ATOM   1456  HA  LYS A  96      -8.144   9.557   9.991  1.00  0.64           H  
ATOM   1457 1HB  LYS A  96      -7.601  11.785  11.982  1.00  0.64           H  
ATOM   1458 2HB  LYS A  96      -8.282  10.253  12.470  1.00  0.64           H  
ATOM   1459 1HG  LYS A  96      -6.234   9.141  11.389  1.00  0.64           H  
ATOM   1460 2HG  LYS A  96      -5.575  10.775  11.212  1.00  0.64           H  
ATOM   1461 1HD  LYS A  96      -5.729  11.081  13.676  1.00  0.64           H  
ATOM   1462 2HD  LYS A  96      -6.343   9.443  13.830  1.00  0.64           H  
ATOM   1463 1HE  LYS A  96      -4.253   8.595  12.802  1.00  0.64           H  
ATOM   1464 2HE  LYS A  96      -3.659  10.260  12.687  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  96      -2.814   9.153  14.630  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  96      -3.794  10.406  15.082  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  96      -4.337   8.856  15.180  1.00  0.64           H  
ATOM   1468  N   PRO A  97     -10.718  10.154  10.384  1.00  0.65           N  
ATOM   1469  CA  PRO A  97     -12.120  10.432  10.090  1.00  0.65           C  
ATOM   1470  C   PRO A  97     -12.673  11.657  10.776  1.00  0.65           C  
ATOM   1471  O   PRO A  97     -13.522  12.352  10.217  1.00  0.65           O  
ATOM   1472  CB  PRO A  97     -12.822   9.182  10.643  1.00  0.65           C  
ATOM   1473  CG  PRO A  97     -11.834   8.573  11.619  1.00  0.65           C  
ATOM   1474  CD  PRO A  97     -10.497   8.840  10.999  1.00  0.65           C  
ATOM   1475  HA  PRO A  97     -12.252  10.494   8.999  1.00  0.65           H  
ATOM   1476 1HB  PRO A  97     -13.774   9.468  11.124  1.00  0.65           H  
ATOM   1477 2HB  PRO A  97     -13.082   8.507   9.824  1.00  0.65           H  
ATOM   1478 1HG  PRO A  97     -11.951   9.025  12.613  1.00  0.65           H  
ATOM   1479 2HG  PRO A  97     -12.034   7.498  11.735  1.00  0.65           H  
ATOM   1480 1HD  PRO A  97      -9.732   8.826  11.752  1.00  0.65           H  
ATOM   1481 2HD  PRO A  97     -10.330   8.098  10.224  1.00  0.65           H  
ATOM   1482  N   ARG A  98     -12.096  12.029  11.907  1.00  0.66           N  
ATOM   1483  CA  ARG A  98     -12.538  13.202  12.644  1.00  0.66           C  
ATOM   1484  C   ARG A  98     -12.385  14.486  11.822  1.00  0.66           C  
ATOM   1485  O   ARG A  98     -13.158  15.432  11.978  1.00  0.66           O  
ATOM   1486  CB  ARG A  98     -11.749  13.307  13.935  1.00  0.66           C  
ATOM   1487  CG  ARG A  98     -12.125  12.273  14.995  1.00  0.66           C  
ATOM   1488  CD  ARG A  98     -11.502  12.600  16.300  1.00  0.66           C  
ATOM   1489  NE  ARG A  98     -10.063  12.412  16.247  1.00  0.66           N  
ATOM   1490  CZ  ARG A  98      -9.430  11.260  16.556  1.00  0.66           C  
ATOM   1491  NH1 ARG A  98     -10.115  10.219  16.984  1.00  0.66           N  
ATOM   1492  NH2 ARG A  98      -8.122  11.178  16.430  1.00  0.66           N  
ATOM   1493  H   ARG A  98     -11.366  11.459  12.306  1.00  0.66           H  
ATOM   1494  HA  ARG A  98     -13.586  13.072  12.895  1.00  0.66           H  
ATOM   1495 1HB  ARG A  98     -10.685  13.191  13.719  1.00  0.66           H  
ATOM   1496 2HB  ARG A  98     -11.888  14.297  14.367  1.00  0.66           H  
ATOM   1497 1HG  ARG A  98     -13.208  12.255  15.123  1.00  0.66           H  
ATOM   1498 2HG  ARG A  98     -11.777  11.288  14.680  1.00  0.66           H  
ATOM   1499 1HD  ARG A  98     -11.702  13.640  16.553  1.00  0.66           H  
ATOM   1500 2HD  ARG A  98     -11.906  11.950  17.076  1.00  0.66           H  
ATOM   1501  HE  ARG A  98      -9.497  13.183  15.919  1.00  0.66           H  
ATOM   1502 1HH1 ARG A  98     -11.119  10.280  17.082  1.00  0.66           H  
ATOM   1503 2HH1 ARG A  98      -9.637   9.361  17.215  1.00  0.66           H  
ATOM   1504 1HH2 ARG A  98      -7.601  11.980  16.062  1.00  0.66           H  
ATOM   1505 2HH2 ARG A  98      -7.646  10.324  16.661  1.00  0.66           H  
ATOM   1506  N   SER A  99     -11.354  14.524  10.976  1.00  0.69           N  
ATOM   1507  CA  SER A  99     -11.028  15.675  10.144  1.00  0.69           C  
ATOM   1508  C   SER A  99     -11.706  15.608   8.777  1.00  0.69           C  
ATOM   1509  O   SER A  99     -11.578  16.520   7.943  1.00  0.69           O  
ATOM   1510  CB  SER A  99      -9.541  15.728   9.952  1.00  0.69           C  
ATOM   1511  OG  SER A  99      -9.100  14.661   9.162  1.00  0.69           O  
ATOM   1512  H   SER A  99     -10.782  13.689  10.859  1.00  0.69           H  
ATOM   1513  HA  SER A  99     -11.362  16.579  10.655  1.00  0.69           H  
ATOM   1514 1HB  SER A  99      -9.270  16.673   9.488  1.00  0.69           H  
ATOM   1515 2HB  SER A  99      -9.055  15.688  10.919  1.00  0.69           H  
ATOM   1516  HG  SER A  99      -9.530  13.853   9.522  1.00  0.69           H  
ATOM   1517  N   ALA A 100     -12.352  14.476   8.502  1.00  0.72           N  
ATOM   1518  CA  ALA A 100     -12.961  14.281   7.211  1.00  0.72           C  
ATOM   1519  C   ALA A 100     -14.483  14.310   7.323  1.00  0.72           C  
ATOM   1520  O   ALA A 100     -15.138  15.181   6.754  1.00  0.72           O  
ATOM   1521  CB  ALA A 100     -12.466  12.971   6.598  1.00  0.72           C  
ATOM   1522  H   ALA A 100     -12.471  13.762   9.211  1.00  0.72           H  
ATOM   1523  HA  ALA A 100     -12.655  15.087   6.567  1.00  0.72           H  
ATOM   1524 1HB  ALA A 100     -12.906  12.850   5.609  1.00  0.72           H  
ATOM   1525 2HB  ALA A 100     -11.377  12.997   6.508  1.00  0.72           H  
ATOM   1526 3HB  ALA A 100     -12.756  12.137   7.228  1.00  0.72           H  
ATOM   1527  N   PHE A 101     -15.050  13.362   8.067  1.00  0.77           N  
ATOM   1528  CA  PHE A 101     -16.503  13.249   8.130  1.00  0.77           C  
ATOM   1529  C   PHE A 101     -17.075  13.199   9.554  1.00  0.77           C  
ATOM   1530  O   PHE A 101     -18.295  13.272   9.744  1.00  0.77           O  
ATOM   1531  CB  PHE A 101     -16.921  12.006   7.344  1.00  0.77           C  
ATOM   1532  CG  PHE A 101     -16.403  12.036   5.944  1.00  0.77           C  
ATOM   1533  CD1 PHE A 101     -15.507  11.102   5.526  1.00  0.77           C  
ATOM   1534  CD2 PHE A 101     -16.779  13.020   5.059  1.00  0.77           C  
ATOM   1535  CE1 PHE A 101     -15.010  11.144   4.261  1.00  0.77           C  
ATOM   1536  CE2 PHE A 101     -16.277  13.052   3.782  1.00  0.77           C  
ATOM   1537  CZ  PHE A 101     -15.388  12.107   3.387  1.00  0.77           C  
ATOM   1538  H   PHE A 101     -14.472  12.711   8.589  1.00  0.77           H  
ATOM   1539  HA  PHE A 101     -16.932  14.120   7.638  1.00  0.77           H  
ATOM   1540 1HB  PHE A 101     -16.547  11.107   7.844  1.00  0.77           H  
ATOM   1541 2HB  PHE A 101     -18.010  11.931   7.314  1.00  0.77           H  
ATOM   1542  HD1 PHE A 101     -15.189  10.319   6.219  1.00  0.77           H  
ATOM   1543  HD2 PHE A 101     -17.485  13.784   5.386  1.00  0.77           H  
ATOM   1544  HE1 PHE A 101     -14.313  10.409   3.956  1.00  0.77           H  
ATOM   1545  HE2 PHE A 101     -16.587  13.835   3.091  1.00  0.77           H  
ATOM   1546  HZ  PHE A 101     -14.978  12.123   2.378  1.00  0.77           H  
ATOM   1547  N   GLY A 102     -16.207  13.043  10.551  1.00  0.85           N  
ATOM   1548  CA  GLY A 102     -16.667  12.805  11.905  1.00  0.85           C  
ATOM   1549  C   GLY A 102     -16.992  11.327  11.887  1.00  0.85           C  
ATOM   1550  O   GLY A 102     -16.819  10.703  10.844  1.00  0.85           O  
ATOM   1551  H   GLY A 102     -15.212  13.027  10.367  1.00  0.85           H  
ATOM   1552 1HA  GLY A 102     -15.885  13.035  12.625  1.00  0.85           H  
ATOM   1553 2HA  GLY A 102     -17.547  13.410  12.117  1.00  0.85           H  
ATOM   1554  N   PRO A 103     -17.524  10.729  12.957  1.00  0.96           N  
ATOM   1555  CA  PRO A 103     -17.850   9.308  13.041  1.00  0.96           C  
ATOM   1556  C   PRO A 103     -19.166   8.997  12.317  1.00  0.96           C  
ATOM   1557  O   PRO A 103     -20.110   8.464  12.915  1.00  0.96           O  
ATOM   1558  CB  PRO A 103     -17.972   9.113  14.551  1.00  0.96           C  
ATOM   1559  CG  PRO A 103     -18.515  10.457  15.046  1.00  0.96           C  
ATOM   1560  CD  PRO A 103     -17.822  11.504  14.166  1.00  0.96           C  
ATOM   1561  HA  PRO A 103     -17.016   8.719  12.643  1.00  0.96           H  
ATOM   1562 1HB  PRO A 103     -18.641   8.268  14.763  1.00  0.96           H  
ATOM   1563 2HB  PRO A 103     -16.987   8.854  14.974  1.00  0.96           H  
ATOM   1564 1HG  PRO A 103     -19.607  10.485  14.947  1.00  0.96           H  
ATOM   1565 2HG  PRO A 103     -18.290  10.587  16.116  1.00  0.96           H  
ATOM   1566 1HD  PRO A 103     -18.523  12.321  13.941  1.00  0.96           H  
ATOM   1567 2HD  PRO A 103     -16.897  11.862  14.639  1.00  0.96           H  
ATOM   1568  N   ARG A 104     -19.225   9.377  11.043  1.00  1.11           N  
ATOM   1569  CA  ARG A 104     -20.391   9.237  10.180  1.00  1.11           C  
ATOM   1570  C   ARG A 104     -19.985   8.908   8.748  1.00  1.11           C  
ATOM   1571  O   ARG A 104     -19.037   9.483   8.218  1.00  1.11           O  
ATOM   1572  CB  ARG A 104     -21.197  10.532  10.156  1.00  1.11           C  
ATOM   1573  CG  ARG A 104     -21.860  10.954  11.477  1.00  1.11           C  
ATOM   1574  CD  ARG A 104     -22.982  10.041  11.826  1.00  1.11           C  
ATOM   1575  NE  ARG A 104     -23.710  10.474  13.010  1.00  1.11           N  
ATOM   1576  CZ  ARG A 104     -23.373  10.185  14.287  1.00  1.11           C  
ATOM   1577  NH1 ARG A 104     -22.310   9.456  14.564  1.00  1.11           N  
ATOM   1578  NH2 ARG A 104     -24.128  10.638  15.277  1.00  1.11           N  
ATOM   1579  H   ARG A 104     -18.374   9.767  10.647  1.00  1.11           H  
ATOM   1580  HA  ARG A 104     -21.013   8.429  10.563  1.00  1.11           H  
ATOM   1581 1HB  ARG A 104     -20.536  11.350   9.855  1.00  1.11           H  
ATOM   1582 2HB  ARG A 104     -21.978  10.455   9.397  1.00  1.11           H  
ATOM   1583 1HG  ARG A 104     -21.139  10.955  12.288  1.00  1.11           H  
ATOM   1584 2HG  ARG A 104     -22.265  11.959  11.363  1.00  1.11           H  
ATOM   1585 1HD  ARG A 104     -23.681   9.993  10.992  1.00  1.11           H  
ATOM   1586 2HD  ARG A 104     -22.582   9.045  12.019  1.00  1.11           H  
ATOM   1587  HE  ARG A 104     -24.536  11.035  12.863  1.00  1.11           H  
ATOM   1588 1HH1 ARG A 104     -21.696   9.092  13.816  1.00  1.11           H  
ATOM   1589 2HH1 ARG A 104     -22.081   9.250  15.522  1.00  1.11           H  
ATOM   1590 1HH2 ARG A 104     -24.946  11.196  15.075  1.00  1.11           H  
ATOM   1591 2HH2 ARG A 104     -23.886  10.426  16.233  1.00  1.11           H  
ATOM   1592  N   GLY A 105     -20.714   8.010   8.096  1.00  1.28           N  
ATOM   1593  CA  GLY A 105     -20.394   7.741   6.702  1.00  1.28           C  
ATOM   1594  C   GLY A 105     -21.064   8.813   5.868  1.00  1.28           C  
ATOM   1595  O   GLY A 105     -21.859   9.592   6.399  1.00  1.28           O  
ATOM   1596  H   GLY A 105     -21.481   7.535   8.548  1.00  1.28           H  
ATOM   1597 1HA  GLY A 105     -19.313   7.757   6.549  1.00  1.28           H  
ATOM   1598 2HA  GLY A 105     -20.750   6.752   6.415  1.00  1.28           H  
ATOM   1599  N   ILE A 106     -20.774   8.840   4.579  1.00  1.44           N  
ATOM   1600  CA  ILE A 106     -21.360   9.830   3.677  1.00  1.44           C  
ATOM   1601  C   ILE A 106     -22.154   9.206   2.524  1.00  1.44           C  
ATOM   1602  O   ILE A 106     -22.475   9.891   1.558  1.00  1.44           O  
ATOM   1603  CB  ILE A 106     -20.294  10.810   3.157  1.00  1.44           C  
ATOM   1604  CG1 ILE A 106     -19.124  10.074   2.590  1.00  1.44           C  
ATOM   1605  CG2 ILE A 106     -19.841  11.712   4.268  1.00  1.44           C  
ATOM   1606  CD1 ILE A 106     -19.441   9.359   1.303  1.00  1.44           C  
ATOM   1607  H   ILE A 106     -20.117   8.160   4.211  1.00  1.44           H  
ATOM   1608  HA  ILE A 106     -22.064  10.428   4.254  1.00  1.44           H  
ATOM   1609  HB  ILE A 106     -20.728  11.411   2.359  1.00  1.44           H  
ATOM   1610 1HG1 ILE A 106     -18.321  10.786   2.404  1.00  1.44           H  
ATOM   1611 2HG1 ILE A 106     -18.783   9.365   3.325  1.00  1.44           H  
ATOM   1612 1HG2 ILE A 106     -19.126  12.403   3.867  1.00  1.44           H  
ATOM   1613 2HG2 ILE A 106     -20.694  12.260   4.663  1.00  1.44           H  
ATOM   1614 3HG2 ILE A 106     -19.386  11.126   5.069  1.00  1.44           H  
ATOM   1615 1HD1 ILE A 106     -18.585   8.835   0.916  1.00  1.44           H  
ATOM   1616 2HD1 ILE A 106     -20.217   8.639   1.485  1.00  1.44           H  
ATOM   1617 3HD1 ILE A 106     -19.780  10.074   0.558  1.00  1.44           H  
ATOM   1618  N   ASP A 107     -22.458   7.910   2.681  1.00  1.52           N  
ATOM   1619  CA  ASP A 107     -23.141   6.978   1.758  1.00  1.52           C  
ATOM   1620  C   ASP A 107     -22.250   5.726   1.835  1.00  1.52           C  
ATOM   1621  O   ASP A 107     -21.097   5.863   2.255  1.00  1.52           O  
ATOM   1622  CB  ASP A 107     -23.213   7.471   0.274  1.00  1.52           C  
ATOM   1623  CG  ASP A 107     -21.852   7.473  -0.498  1.00  1.52           C  
ATOM   1624  OD1 ASP A 107     -20.925   6.775  -0.081  1.00  1.52           O  
ATOM   1625  OD2 ASP A 107     -21.765   8.133  -1.504  1.00  1.52           O  
ATOM   1626  H   ASP A 107     -22.158   7.518   3.561  1.00  1.52           H  
ATOM   1627  HA  ASP A 107     -24.139   6.760   2.136  1.00  1.52           H  
ATOM   1628 1HB  ASP A 107     -23.914   6.902  -0.292  1.00  1.52           H  
ATOM   1629 2HB  ASP A 107     -23.631   8.462   0.231  1.00  1.52           H  
ATOM   1630  N   PRO A 108     -22.669   4.539   1.339  1.00  1.50           N  
ATOM   1631  CA  PRO A 108     -21.999   3.250   1.491  1.00  1.50           C  
ATOM   1632  C   PRO A 108     -20.532   3.160   1.058  1.00  1.50           C  
ATOM   1633  O   PRO A 108     -19.879   2.160   1.366  1.00  1.50           O  
ATOM   1634  CB  PRO A 108     -22.862   2.323   0.621  1.00  1.50           C  
ATOM   1635  CG  PRO A 108     -24.217   2.967   0.599  1.00  1.50           C  
ATOM   1636  CD  PRO A 108     -23.932   4.434   0.562  1.00  1.50           C  
ATOM   1637  HA  PRO A 108     -22.084   2.948   2.545  1.00  1.50           H  
ATOM   1638 1HB  PRO A 108     -22.417   2.237  -0.382  1.00  1.50           H  
ATOM   1639 2HB  PRO A 108     -22.877   1.311   1.051  1.00  1.50           H  
ATOM   1640 1HG  PRO A 108     -24.786   2.622  -0.279  1.00  1.50           H  
ATOM   1641 2HG  PRO A 108     -24.794   2.668   1.487  1.00  1.50           H  
ATOM   1642 1HD  PRO A 108     -23.758   4.719  -0.484  1.00  1.50           H  
ATOM   1643 2HD  PRO A 108     -24.759   4.976   1.021  1.00  1.50           H  
ATOM   1644  N   SER A 109     -20.007   4.121   0.291  1.00  1.38           N  
ATOM   1645  CA  SER A 109     -18.610   4.000  -0.115  1.00  1.38           C  
ATOM   1646  C   SER A 109     -17.645   4.280   1.042  1.00  1.38           C  
ATOM   1647  O   SER A 109     -16.485   3.862   0.999  1.00  1.38           O  
ATOM   1648  CB  SER A 109     -18.306   4.944  -1.270  1.00  1.38           C  
ATOM   1649  OG  SER A 109     -18.357   6.288  -0.874  1.00  1.38           O  
ATOM   1650  H   SER A 109     -20.522   4.977   0.055  1.00  1.38           H  
ATOM   1651  HA  SER A 109     -18.443   2.978  -0.454  1.00  1.38           H  
ATOM   1652 1HB  SER A 109     -17.313   4.722  -1.666  1.00  1.38           H  
ATOM   1653 2HB  SER A 109     -19.023   4.778  -2.071  1.00  1.38           H  
ATOM   1654  HG  SER A 109     -19.306   6.482  -0.673  1.00  1.38           H  
ATOM   1655  N   ILE A 110     -18.123   4.984   2.071  1.00  1.21           N  
ATOM   1656  CA  ILE A 110     -17.291   5.358   3.218  1.00  1.21           C  
ATOM   1657  C   ILE A 110     -17.908   4.956   4.564  1.00  1.21           C  
ATOM   1658  O   ILE A 110     -19.052   5.300   4.869  1.00  1.21           O  
ATOM   1659  CB  ILE A 110     -16.941   6.868   3.171  1.00  1.21           C  
ATOM   1660  CG1 ILE A 110     -16.123   7.165   1.913  1.00  1.21           C  
ATOM   1661  CG2 ILE A 110     -16.212   7.334   4.373  1.00  1.21           C  
ATOM   1662  CD1 ILE A 110     -15.730   8.591   1.748  1.00  1.21           C  
ATOM   1663  H   ILE A 110     -19.106   5.272   2.048  1.00  1.21           H  
ATOM   1664  HA  ILE A 110     -16.346   4.822   3.132  1.00  1.21           H  
ATOM   1665  HB  ILE A 110     -17.861   7.403   3.086  1.00  1.21           H  
ATOM   1666 1HG1 ILE A 110     -15.238   6.557   1.945  1.00  1.21           H  
ATOM   1667 2HG1 ILE A 110     -16.703   6.893   1.040  1.00  1.21           H  
ATOM   1668 1HG2 ILE A 110     -16.017   8.394   4.288  1.00  1.21           H  
ATOM   1669 2HG2 ILE A 110     -16.804   7.147   5.266  1.00  1.21           H  
ATOM   1670 3HG2 ILE A 110     -15.288   6.800   4.427  1.00  1.21           H  
ATOM   1671 1HD1 ILE A 110     -15.150   8.709   0.836  1.00  1.21           H  
ATOM   1672 2HD1 ILE A 110     -16.578   9.229   1.703  1.00  1.21           H  
ATOM   1673 3HD1 ILE A 110     -15.133   8.861   2.591  1.00  1.21           H  
ATOM   1674  N   GLY A 111     -17.147   4.223   5.385  1.00  1.04           N  
ATOM   1675  CA  GLY A 111     -17.670   3.784   6.678  1.00  1.04           C  
ATOM   1676  C   GLY A 111     -17.605   4.915   7.693  1.00  1.04           C  
ATOM   1677  O   GLY A 111     -16.871   5.887   7.494  1.00  1.04           O  
ATOM   1678  H   GLY A 111     -16.202   3.969   5.109  1.00  1.04           H  
ATOM   1679 1HA  GLY A 111     -18.701   3.450   6.561  1.00  1.04           H  
ATOM   1680 2HA  GLY A 111     -17.091   2.932   7.034  1.00  1.04           H  
ATOM   1681  N   ALA A 112     -18.256   4.724   8.839  1.00  0.91           N  
ATOM   1682  CA  ALA A 112     -18.323   5.770   9.862  1.00  0.91           C  
ATOM   1683  C   ALA A 112     -16.978   6.241  10.385  1.00  0.91           C  
ATOM   1684  O   ALA A 112     -16.829   7.413  10.693  1.00  0.91           O  
ATOM   1685  CB  ALA A 112     -19.156   5.295  11.035  1.00  0.91           C  
ATOM   1686  H   ALA A 112     -18.785   3.874   8.966  1.00  0.91           H  
ATOM   1687  HA  ALA A 112     -18.803   6.621   9.415  1.00  0.91           H  
ATOM   1688 1HB  ALA A 112     -19.242   6.101  11.763  1.00  0.91           H  
ATOM   1689 2HB  ALA A 112     -20.148   5.013  10.688  1.00  0.91           H  
ATOM   1690 3HB  ALA A 112     -18.676   4.439  11.501  1.00  0.91           H  
ATOM   1691  N   ASN A 113     -16.000   5.357  10.489  1.00  0.82           N  
ATOM   1692  CA  ASN A 113     -14.714   5.765  11.035  1.00  0.82           C  
ATOM   1693  C   ASN A 113     -13.587   5.516  10.042  1.00  0.82           C  
ATOM   1694  O   ASN A 113     -12.450   5.233  10.424  1.00  0.82           O  
ATOM   1695  CB  ASN A 113     -14.469   5.067  12.357  1.00  0.82           C  
ATOM   1696  CG  ASN A 113     -15.446   5.512  13.430  1.00  0.82           C  
ATOM   1697  OD1 ASN A 113     -15.320   6.604  13.994  1.00  0.82           O  
ATOM   1698  ND2 ASN A 113     -16.417   4.680  13.718  1.00  0.82           N  
ATOM   1699  H   ASN A 113     -16.151   4.401  10.202  1.00  0.82           H  
ATOM   1700  HA  ASN A 113     -14.737   6.839  11.220  1.00  0.82           H  
ATOM   1701 1HB  ASN A 113     -14.561   3.989  12.221  1.00  0.82           H  
ATOM   1702 2HB  ASN A 113     -13.454   5.272  12.695  1.00  0.82           H  
ATOM   1703 1HD2 ASN A 113     -17.091   4.920  14.419  1.00  0.82           H  
ATOM   1704 2HD2 ASN A 113     -16.483   3.804  13.241  1.00  0.82           H  
ATOM   1705  N   THR A 114     -13.913   5.622   8.760  1.00  0.77           N  
ATOM   1706  CA  THR A 114     -12.940   5.425   7.695  1.00  0.77           C  
ATOM   1707  C   THR A 114     -11.802   6.432   7.735  1.00  0.77           C  
ATOM   1708  O   THR A 114     -12.038   7.639   7.793  1.00  0.77           O  
ATOM   1709  CB  THR A 114     -13.637   5.576   6.335  1.00  0.77           C  
ATOM   1710  OG1 THR A 114     -14.705   4.645   6.252  1.00  0.77           O  
ATOM   1711  CG2 THR A 114     -12.694   5.363   5.137  1.00  0.77           C  
ATOM   1712  H   THR A 114     -14.877   5.846   8.500  1.00  0.77           H  
ATOM   1713  HA  THR A 114     -12.520   4.424   7.788  1.00  0.77           H  
ATOM   1714  HB  THR A 114     -14.045   6.579   6.282  1.00  0.77           H  
ATOM   1715  HG1 THR A 114     -15.485   5.059   6.692  1.00  0.77           H  
ATOM   1716 1HG2 THR A 114     -13.247   5.494   4.207  1.00  0.77           H  
ATOM   1717 2HG2 THR A 114     -11.895   6.082   5.171  1.00  0.77           H  
ATOM   1718 3HG2 THR A 114     -12.278   4.360   5.173  1.00  0.77           H  
ATOM   1719  N   ARG A 115     -10.568   5.947   7.654  1.00  0.75           N  
ATOM   1720  CA  ARG A 115      -9.438   6.861   7.549  1.00  0.75           C  
ATOM   1721  C   ARG A 115      -9.275   7.081   6.068  1.00  0.75           C  
ATOM   1722  O   ARG A 115      -9.419   6.129   5.296  1.00  0.75           O  
ATOM   1723  CB  ARG A 115      -8.172   6.284   8.150  1.00  0.75           C  
ATOM   1724  CG  ARG A 115      -8.234   6.051   9.652  1.00  0.75           C  
ATOM   1725  CD  ARG A 115      -7.014   5.407  10.185  1.00  0.75           C  
ATOM   1726  NE  ARG A 115      -7.136   5.141  11.614  1.00  0.75           N  
ATOM   1727  CZ  ARG A 115      -6.179   4.576  12.377  1.00  0.75           C  
ATOM   1728  NH1 ARG A 115      -5.030   4.231  11.842  1.00  0.75           N  
ATOM   1729  NH2 ARG A 115      -6.398   4.368  13.665  1.00  0.75           N  
ATOM   1730  H   ARG A 115     -10.420   4.948   7.641  1.00  0.75           H  
ATOM   1731  HA  ARG A 115      -9.670   7.816   8.021  1.00  0.75           H  
ATOM   1732 1HB  ARG A 115      -7.933   5.339   7.670  1.00  0.75           H  
ATOM   1733 2HB  ARG A 115      -7.360   6.966   7.947  1.00  0.75           H  
ATOM   1734 1HG  ARG A 115      -8.313   7.009  10.147  1.00  0.75           H  
ATOM   1735 2HG  ARG A 115      -9.104   5.437   9.900  1.00  0.75           H  
ATOM   1736 1HD  ARG A 115      -6.844   4.460   9.673  1.00  0.75           H  
ATOM   1737 2HD  ARG A 115      -6.161   6.060  10.032  1.00  0.75           H  
ATOM   1738  HE  ARG A 115      -8.008   5.389  12.062  1.00  0.75           H  
ATOM   1739 1HH1 ARG A 115      -4.860   4.392  10.857  1.00  0.75           H  
ATOM   1740 2HH1 ARG A 115      -4.311   3.809  12.411  1.00  0.75           H  
ATOM   1741 1HH2 ARG A 115      -7.283   4.631  14.077  1.00  0.75           H  
ATOM   1742 2HH2 ARG A 115      -5.683   3.943  14.236  1.00  0.75           H  
ATOM   1743  N   LEU A 116      -8.995   8.305   5.660  1.00  0.74           N  
ATOM   1744  CA  LEU A 116      -8.860   8.570   4.242  1.00  0.74           C  
ATOM   1745  C   LEU A 116      -7.490   9.044   3.853  1.00  0.74           C  
ATOM   1746  O   LEU A 116      -6.801   9.751   4.585  1.00  0.74           O  
ATOM   1747  CB  LEU A 116      -9.892   9.600   3.758  1.00  0.74           C  
ATOM   1748  CG  LEU A 116     -11.306   9.092   3.551  1.00  0.74           C  
ATOM   1749  CD1 LEU A 116     -12.069   9.090   4.860  1.00  0.74           C  
ATOM   1750  CD2 LEU A 116     -11.976   9.973   2.517  1.00  0.74           C  
ATOM   1751  H   LEU A 116      -8.862   9.059   6.336  1.00  0.74           H  
ATOM   1752  HA  LEU A 116      -9.045   7.643   3.699  1.00  0.74           H  
ATOM   1753 1HB  LEU A 116      -9.934  10.415   4.481  1.00  0.74           H  
ATOM   1754 2HB  LEU A 116      -9.543  10.009   2.806  1.00  0.74           H  
ATOM   1755  HG  LEU A 116     -11.261   8.069   3.196  1.00  0.74           H  
ATOM   1756 1HD1 LEU A 116     -13.072   8.701   4.702  1.00  0.74           H  
ATOM   1757 2HD1 LEU A 116     -11.567   8.471   5.561  1.00  0.74           H  
ATOM   1758 3HD1 LEU A 116     -12.124  10.102   5.254  1.00  0.74           H  
ATOM   1759 1HD2 LEU A 116     -12.972   9.619   2.325  1.00  0.74           H  
ATOM   1760 2HD2 LEU A 116     -12.014  11.001   2.884  1.00  0.74           H  
ATOM   1761 3HD2 LEU A 116     -11.399   9.941   1.593  1.00  0.74           H  
ATOM   1762  N   PHE A 117      -7.104   8.647   2.673  1.00  0.74           N  
ATOM   1763  CA  PHE A 117      -5.867   9.076   2.081  1.00  0.74           C  
ATOM   1764  C   PHE A 117      -6.180   9.638   0.738  1.00  0.74           C  
ATOM   1765  O   PHE A 117      -7.204   9.308   0.140  1.00  0.74           O  
ATOM   1766  CB  PHE A 117      -4.883   7.933   1.950  1.00  0.74           C  
ATOM   1767  CG  PHE A 117      -4.413   7.384   3.266  1.00  0.74           C  
ATOM   1768  CD1 PHE A 117      -5.160   6.440   3.970  1.00  0.74           C  
ATOM   1769  CD2 PHE A 117      -3.192   7.787   3.779  1.00  0.74           C  
ATOM   1770  CE1 PHE A 117      -4.698   5.937   5.177  1.00  0.74           C  
ATOM   1771  CE2 PHE A 117      -2.718   7.279   4.965  1.00  0.74           C  
ATOM   1772  CZ  PHE A 117      -3.474   6.354   5.676  1.00  0.74           C  
ATOM   1773  H   PHE A 117      -7.715   8.027   2.138  1.00  0.74           H  
ATOM   1774  HA  PHE A 117      -5.435   9.855   2.698  1.00  0.74           H  
ATOM   1775 1HB  PHE A 117      -5.343   7.119   1.383  1.00  0.74           H  
ATOM   1776 2HB  PHE A 117      -4.010   8.272   1.393  1.00  0.74           H  
ATOM   1777  HD1 PHE A 117      -6.121   6.108   3.563  1.00  0.74           H  
ATOM   1778  HD2 PHE A 117      -2.602   8.516   3.224  1.00  0.74           H  
ATOM   1779  HE1 PHE A 117      -5.288   5.211   5.727  1.00  0.74           H  
ATOM   1780  HE2 PHE A 117      -1.751   7.602   5.350  1.00  0.74           H  
ATOM   1781  HZ  PHE A 117      -3.093   5.955   6.622  1.00  0.74           H  
ATOM   1782  N   GLY A 118      -5.331  10.483   0.236  1.00  0.74           N  
ATOM   1783  CA  GLY A 118      -5.634  10.909  -1.100  1.00  0.74           C  
ATOM   1784  C   GLY A 118      -4.615  11.792  -1.712  1.00  0.74           C  
ATOM   1785  O   GLY A 118      -3.627  12.189  -1.093  1.00  0.74           O  
ATOM   1786  H   GLY A 118      -4.521  10.792   0.775  1.00  0.74           H  
ATOM   1787 1HA  GLY A 118      -5.759  10.033  -1.728  1.00  0.74           H  
ATOM   1788 2HA  GLY A 118      -6.594  11.423  -1.101  1.00  0.74           H  
ATOM   1789  N   ARG A 119      -4.881  12.116  -2.949  1.00  0.73           N  
ATOM   1790  CA  ARG A 119      -3.976  12.925  -3.709  1.00  0.73           C  
ATOM   1791  C   ARG A 119      -4.701  14.179  -4.161  1.00  0.73           C  
ATOM   1792  O   ARG A 119      -5.810  14.103  -4.703  1.00  0.73           O  
ATOM   1793  CB  ARG A 119      -3.508  12.109  -4.905  1.00  0.73           C  
ATOM   1794  CG  ARG A 119      -2.808  10.763  -4.568  1.00  0.73           C  
ATOM   1795  CD  ARG A 119      -2.283  10.075  -5.797  1.00  0.73           C  
ATOM   1796  NE  ARG A 119      -3.331   9.420  -6.573  1.00  0.73           N  
ATOM   1797  CZ  ARG A 119      -3.342   9.289  -7.912  1.00  0.73           C  
ATOM   1798  NH1 ARG A 119      -2.390   9.826  -8.643  1.00  0.73           N  
ATOM   1799  NH2 ARG A 119      -4.312   8.612  -8.492  1.00  0.73           N  
ATOM   1800  H   ARG A 119      -5.730  11.738  -3.371  1.00  0.73           H  
ATOM   1801  HA  ARG A 119      -3.129  13.210  -3.092  1.00  0.73           H  
ATOM   1802 1HB  ARG A 119      -4.360  11.882  -5.534  1.00  0.73           H  
ATOM   1803 2HB  ARG A 119      -2.820  12.706  -5.501  1.00  0.73           H  
ATOM   1804 1HG  ARG A 119      -2.029  10.879  -3.847  1.00  0.73           H  
ATOM   1805 2HG  ARG A 119      -3.561  10.096  -4.145  1.00  0.73           H  
ATOM   1806 1HD  ARG A 119      -1.799  10.810  -6.439  1.00  0.73           H  
ATOM   1807 2HD  ARG A 119      -1.554   9.321  -5.503  1.00  0.73           H  
ATOM   1808  HE  ARG A 119      -4.082   8.980  -6.062  1.00  0.73           H  
ATOM   1809 1HH1 ARG A 119      -1.640  10.340  -8.199  1.00  0.73           H  
ATOM   1810 2HH1 ARG A 119      -2.402   9.721  -9.646  1.00  0.73           H  
ATOM   1811 1HH2 ARG A 119      -5.018   8.148  -7.921  1.00  0.73           H  
ATOM   1812 2HH2 ARG A 119      -4.328   8.508  -9.496  1.00  0.73           H  
ATOM   1813  N   ILE A 120      -4.096  15.337  -3.910  1.00  0.72           N  
ATOM   1814  CA  ILE A 120      -4.697  16.603  -4.313  1.00  0.72           C  
ATOM   1815  C   ILE A 120      -3.757  17.425  -5.185  1.00  0.72           C  
ATOM   1816  O   ILE A 120      -2.597  17.663  -4.823  1.00  0.72           O  
ATOM   1817  CB  ILE A 120      -5.088  17.462  -3.096  1.00  0.72           C  
ATOM   1818  CG1 ILE A 120      -6.086  16.746  -2.188  1.00  0.72           C  
ATOM   1819  CG2 ILE A 120      -5.664  18.764  -3.545  1.00  0.72           C  
ATOM   1820  CD1 ILE A 120      -6.341  17.507  -0.900  1.00  0.72           C  
ATOM   1821  H   ILE A 120      -3.201  15.352  -3.415  1.00  0.72           H  
ATOM   1822  HA  ILE A 120      -5.596  16.398  -4.894  1.00  0.72           H  
ATOM   1823  HB  ILE A 120      -4.203  17.658  -2.511  1.00  0.72           H  
ATOM   1824 1HG1 ILE A 120      -7.026  16.613  -2.716  1.00  0.72           H  
ATOM   1825 2HG1 ILE A 120      -5.692  15.766  -1.925  1.00  0.72           H  
ATOM   1826 1HG2 ILE A 120      -5.892  19.320  -2.666  1.00  0.72           H  
ATOM   1827 2HG2 ILE A 120      -4.947  19.305  -4.146  1.00  0.72           H  
ATOM   1828 3HG2 ILE A 120      -6.562  18.602  -4.126  1.00  0.72           H  
ATOM   1829 1HD1 ILE A 120      -7.042  16.954  -0.283  1.00  0.72           H  
ATOM   1830 2HD1 ILE A 120      -5.441  17.635  -0.361  1.00  0.72           H  
ATOM   1831 3HD1 ILE A 120      -6.739  18.486  -1.134  1.00  0.72           H  
ATOM   1832  N   ARG A 121      -4.254  17.864  -6.336  1.00  0.72           N  
ATOM   1833  CA  ARG A 121      -3.470  18.703  -7.235  1.00  0.72           C  
ATOM   1834  C   ARG A 121      -4.143  20.046  -7.401  1.00  0.72           C  
ATOM   1835  O   ARG A 121      -5.328  20.123  -7.742  1.00  0.72           O  
ATOM   1836  CB  ARG A 121      -3.312  18.067  -8.600  1.00  0.72           C  
ATOM   1837  CG  ARG A 121      -2.521  18.907  -9.614  1.00  0.72           C  
ATOM   1838  CD  ARG A 121      -2.374  18.222 -10.936  1.00  0.72           C  
ATOM   1839  NE  ARG A 121      -1.509  17.035 -10.875  1.00  0.72           N  
ATOM   1840  CZ  ARG A 121      -1.311  16.172 -11.890  1.00  0.72           C  
ATOM   1841  NH1 ARG A 121      -1.904  16.351 -13.053  1.00  0.72           N  
ATOM   1842  NH2 ARG A 121      -0.509  15.145 -11.695  1.00  0.72           N  
ATOM   1843  H   ARG A 121      -5.209  17.610  -6.594  1.00  0.72           H  
ATOM   1844  HA  ARG A 121      -2.483  18.862  -6.807  1.00  0.72           H  
ATOM   1845 1HB  ARG A 121      -2.794  17.112  -8.494  1.00  0.72           H  
ATOM   1846 2HB  ARG A 121      -4.291  17.867  -9.023  1.00  0.72           H  
ATOM   1847 1HG  ARG A 121      -3.031  19.860  -9.779  1.00  0.72           H  
ATOM   1848 2HG  ARG A 121      -1.521  19.102  -9.215  1.00  0.72           H  
ATOM   1849 1HD  ARG A 121      -3.355  17.908 -11.287  1.00  0.72           H  
ATOM   1850 2HD  ARG A 121      -1.941  18.920 -11.650  1.00  0.72           H  
ATOM   1851  HE  ARG A 121      -1.003  16.824  -9.999  1.00  0.72           H  
ATOM   1852 1HH1 ARG A 121      -2.512  17.143 -13.192  1.00  0.72           H  
ATOM   1853 2HH1 ARG A 121      -1.743  15.698 -13.806  1.00  0.72           H  
ATOM   1854 1HH2 ARG A 121      -0.067  15.044 -10.767  1.00  0.72           H  
ATOM   1855 2HH2 ARG A 121      -0.335  14.479 -12.427  1.00  0.72           H  
ATOM   1856  N   LEU A 122      -3.409  21.122  -7.170  1.00  0.72           N  
ATOM   1857  CA  LEU A 122      -4.052  22.419  -7.315  1.00  0.72           C  
ATOM   1858  C   LEU A 122      -3.859  22.857  -8.727  1.00  0.72           C  
ATOM   1859  O   LEU A 122      -2.761  22.757  -9.263  1.00  0.72           O  
ATOM   1860  CB  LEU A 122      -3.485  23.480  -6.366  1.00  0.72           C  
ATOM   1861  CG  LEU A 122      -3.975  23.455  -4.952  1.00  0.72           C  
ATOM   1862  CD1 LEU A 122      -3.512  22.149  -4.326  1.00  0.72           C  
ATOM   1863  CD2 LEU A 122      -3.441  24.694  -4.245  1.00  0.72           C  
ATOM   1864  H   LEU A 122      -2.417  21.026  -6.936  1.00  0.72           H  
ATOM   1865  HA  LEU A 122      -5.113  22.318  -7.140  1.00  0.72           H  
ATOM   1866 1HB  LEU A 122      -2.396  23.376  -6.339  1.00  0.72           H  
ATOM   1867 2HB  LEU A 122      -3.722  24.461  -6.777  1.00  0.72           H  
ATOM   1868  HG  LEU A 122      -5.053  23.484  -4.913  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 122      -3.830  22.098  -3.298  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 122      -3.935  21.323  -4.872  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 122      -2.435  22.086  -4.376  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 122      -3.766  24.713  -3.207  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 122      -2.359  24.686  -4.284  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 122      -3.809  25.588  -4.749  1.00  0.72           H  
ATOM   1875  N   VAL A 123      -4.912  23.337  -9.339  1.00  0.75           N  
ATOM   1876  CA  VAL A 123      -4.832  23.770 -10.709  1.00  0.75           C  
ATOM   1877  C   VAL A 123      -4.695  25.272 -10.762  1.00  0.75           C  
ATOM   1878  O   VAL A 123      -3.764  25.793 -11.380  1.00  0.75           O  
ATOM   1879  CB  VAL A 123      -6.071  23.269 -11.444  1.00  0.75           C  
ATOM   1880  CG1 VAL A 123      -6.098  23.746 -12.865  1.00  0.75           C  
ATOM   1881  CG2 VAL A 123      -6.065  21.789 -11.368  1.00  0.75           C  
ATOM   1882  H   VAL A 123      -5.807  23.400  -8.862  1.00  0.75           H  
ATOM   1883  HA  VAL A 123      -3.954  23.321 -11.173  1.00  0.75           H  
ATOM   1884  HB  VAL A 123      -6.962  23.661 -10.968  1.00  0.75           H  
ATOM   1885 1HG1 VAL A 123      -6.997  23.372 -13.354  1.00  0.75           H  
ATOM   1886 2HG1 VAL A 123      -6.107  24.841 -12.879  1.00  0.75           H  
ATOM   1887 3HG1 VAL A 123      -5.218  23.381 -13.391  1.00  0.75           H  
ATOM   1888 1HG2 VAL A 123      -6.924  21.428 -11.867  1.00  0.75           H  
ATOM   1889 2HG2 VAL A 123      -5.171  21.404 -11.852  1.00  0.75           H  
ATOM   1890 3HG2 VAL A 123      -6.081  21.467 -10.327  1.00  0.75           H  
ATOM   1891  N   ASP A 124      -5.602  25.974 -10.090  1.00  0.83           N  
ATOM   1892  CA  ASP A 124      -5.500  27.429 -10.082  1.00  0.83           C  
ATOM   1893  C   ASP A 124      -6.252  28.108  -8.948  1.00  0.83           C  
ATOM   1894  O   ASP A 124      -7.102  27.503  -8.287  1.00  0.83           O  
ATOM   1895  CB  ASP A 124      -5.999  27.982 -11.422  1.00  0.83           C  
ATOM   1896  CG  ASP A 124      -7.477  27.638 -11.760  1.00  0.83           C  
ATOM   1897  OD1 ASP A 124      -8.347  27.861 -10.943  1.00  0.83           O  
ATOM   1898  OD2 ASP A 124      -7.711  27.144 -12.837  1.00  0.83           O  
ATOM   1899  H   ASP A 124      -6.339  25.480  -9.589  1.00  0.83           H  
ATOM   1900  HA  ASP A 124      -4.447  27.690  -9.986  1.00  0.83           H  
ATOM   1901 1HB  ASP A 124      -5.895  29.070 -11.413  1.00  0.83           H  
ATOM   1902 2HB  ASP A 124      -5.363  27.613 -12.228  1.00  0.83           H  
ATOM   1903  N   SER A 125      -6.049  29.419  -8.808  1.00  0.99           N  
ATOM   1904  CA  SER A 125      -6.827  30.180  -7.852  1.00  0.99           C  
ATOM   1905  C   SER A 125      -7.194  31.576  -8.358  1.00  0.99           C  
ATOM   1906  O   SER A 125      -6.467  32.178  -9.153  1.00  0.99           O  
ATOM   1907  CB  SER A 125      -6.014  30.313  -6.583  1.00  0.99           C  
ATOM   1908  OG  SER A 125      -4.849  31.069  -6.817  1.00  0.99           O  
ATOM   1909  H   SER A 125      -5.288  29.877  -9.306  1.00  0.99           H  
ATOM   1910  HA  SER A 125      -7.737  29.633  -7.658  1.00  0.99           H  
ATOM   1911 1HB  SER A 125      -6.618  30.789  -5.806  1.00  0.99           H  
ATOM   1912 2HB  SER A 125      -5.743  29.321  -6.226  1.00  0.99           H  
ATOM   1913  HG  SER A 125      -4.471  30.757  -7.677  1.00  0.99           H  
ATOM   1914  N   GLN A 126      -8.313  32.113  -7.860  1.00  1.26           N  
ATOM   1915  CA  GLN A 126      -8.699  33.471  -8.211  1.00  1.26           C  
ATOM   1916  C   GLN A 126      -9.178  34.327  -7.021  1.00  1.26           C  
ATOM   1917  O   GLN A 126      -9.953  33.864  -6.173  1.00  1.26           O  
ATOM   1918  CB  GLN A 126      -9.797  33.443  -9.282  1.00  1.26           C  
ATOM   1919  CG  GLN A 126      -9.368  32.920 -10.647  1.00  1.26           C  
ATOM   1920  CD  GLN A 126     -10.498  32.991 -11.672  1.00  1.26           C  
ATOM   1921  OE1 GLN A 126     -11.280  32.036 -11.843  1.00  1.26           O  
ATOM   1922  NE2 GLN A 126     -10.590  34.124 -12.365  1.00  1.26           N  
ATOM   1923  H   GLN A 126      -8.886  31.544  -7.241  1.00  1.26           H  
ATOM   1924  HA  GLN A 126      -7.823  33.920  -8.657  1.00  1.26           H  
ATOM   1925 1HB  GLN A 126     -10.624  32.821  -8.935  1.00  1.26           H  
ATOM   1926 2HB  GLN A 126     -10.194  34.447  -9.427  1.00  1.26           H  
ATOM   1927 1HG  GLN A 126      -8.529  33.518 -11.006  1.00  1.26           H  
ATOM   1928 2HG  GLN A 126      -9.068  31.878 -10.551  1.00  1.26           H  
ATOM   1929 1HE2 GLN A 126     -11.313  34.235 -13.050  1.00  1.26           H  
ATOM   1930 2HE2 GLN A 126      -9.944  34.869 -12.196  1.00  1.26           H  
ATOM   1931  N   PRO A 127      -8.860  35.638  -7.009  1.00  1.64           N  
ATOM   1932  CA  PRO A 127      -9.244  36.617  -5.999  1.00  1.64           C  
ATOM   1933  C   PRO A 127     -10.679  37.101  -6.160  1.00  1.64           C  
ATOM   1934  O   PRO A 127     -10.916  38.271  -6.476  1.00  1.64           O  
ATOM   1935  CB  PRO A 127      -8.241  37.740  -6.244  1.00  1.64           C  
ATOM   1936  CG  PRO A 127      -7.978  37.688  -7.731  1.00  1.64           C  
ATOM   1937  CD  PRO A 127      -8.000  36.212  -8.078  1.00  1.64           C  
ATOM   1938  HA  PRO A 127      -9.098  36.181  -5.001  1.00  1.64           H  
ATOM   1939 1HB  PRO A 127      -8.668  38.699  -5.916  1.00  1.64           H  
ATOM   1940 2HB  PRO A 127      -7.334  37.568  -5.640  1.00  1.64           H  
ATOM   1941 1HG  PRO A 127      -8.751  38.259  -8.269  1.00  1.64           H  
ATOM   1942 2HG  PRO A 127      -7.013  38.165  -7.963  1.00  1.64           H  
ATOM   1943 1HD  PRO A 127      -8.445  36.081  -9.074  1.00  1.64           H  
ATOM   1944 2HD  PRO A 127      -6.971  35.819  -8.010  1.00  1.64           H  
ATOM   1945  N   GLU A 128     -11.611  36.183  -5.973  1.00  2.12           N  
ATOM   1946  CA  GLU A 128     -13.033  36.451  -6.112  1.00  2.12           C  
ATOM   1947  C   GLU A 128     -13.670  36.706  -4.752  1.00  2.12           C  
ATOM   1948  O   GLU A 128     -12.970  36.915  -3.761  1.00  2.12           O  
ATOM   1949  OXT GLU A 128     -14.895  36.743  -4.655  1.00  2.12           O  
ATOM   1950  CB  GLU A 128     -13.738  35.282  -6.812  1.00  2.12           C  
ATOM   1951  CG  GLU A 128     -13.310  35.061  -8.258  1.00  2.12           C  
ATOM   1952  CD  GLU A 128     -14.055  33.927  -8.960  1.00  2.12           C  
ATOM   1953  OE1 GLU A 128     -14.605  33.071  -8.293  1.00  2.12           O  
ATOM   1954  OE2 GLU A 128     -14.095  33.945 -10.167  1.00  2.12           O  
ATOM   1955  H   GLU A 128     -11.294  35.245  -5.734  1.00  2.12           H  
ATOM   1956  HA  GLU A 128     -13.159  37.348  -6.720  1.00  2.12           H  
ATOM   1957 1HB  GLU A 128     -13.536  34.362  -6.262  1.00  2.12           H  
ATOM   1958 2HB  GLU A 128     -14.815  35.444  -6.800  1.00  2.12           H  
ATOM   1959 1HG  GLU A 128     -13.460  35.983  -8.817  1.00  2.12           H  
ATOM   1960 2HG  GLU A 128     -12.248  34.841  -8.261  1.00  2.12           H  
TER    1961
ENDMDL

REMARK ID 639418 MODEL 4 8r5k-NEM-1
PFRMAT TS
TARGET 8r5k-NEM-1
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   GLY A   1       2.291  -0.127  -0.971  1.00  2.05           N  
ATOM      2  CA  GLY A   1       3.351   0.416  -0.128  1.00  2.05           C  
ATOM      3  C   GLY A   1       3.099   1.879   0.189  1.00  2.05           C  
ATOM      4  O   GLY A   1       3.203   2.301   1.343  1.00  2.05           O  
ATOM      5  H   GLY A   1       2.359  -1.087  -1.284  1.00  2.05           H  
ATOM      6 1HA  GLY A   1       3.413  -0.154   0.799  1.00  2.05           H  
ATOM      7 2HA  GLY A   1       4.311   0.311  -0.634  1.00  2.05           H  
ATOM      8  N   ARG A   2       2.708   2.636  -0.833  1.00  1.73           N  
ATOM      9  CA  ARG A   2       2.461   4.068  -0.684  1.00  1.73           C  
ATOM     10  C   ARG A   2       1.494   4.397   0.440  1.00  1.73           C  
ATOM     11  O   ARG A   2       1.739   5.327   1.202  1.00  1.73           O  
ATOM     12  CB  ARG A   2       1.965   4.669  -1.975  1.00  1.73           C  
ATOM     13  CG  ARG A   2       1.681   6.153  -1.892  1.00  1.73           C  
ATOM     14  CD  ARG A   2       1.295   6.699  -3.195  1.00  1.73           C  
ATOM     15  NE  ARG A   2       0.070   6.116  -3.672  1.00  1.73           N  
ATOM     16  CZ  ARG A   2      -0.280   6.032  -4.963  1.00  1.73           C  
ATOM     17  NH1 ARG A   2       0.519   6.500  -5.897  1.00  1.73           N  
ATOM     18  NH2 ARG A   2      -1.415   5.468  -5.290  1.00  1.73           N  
ATOM     19  H   ARG A   2       2.613   2.198  -1.740  1.00  1.73           H  
ATOM     20  HA  ARG A   2       3.405   4.548  -0.451  1.00  1.73           H  
ATOM     21 1HB  ARG A   2       2.703   4.511  -2.759  1.00  1.73           H  
ATOM     22 2HB  ARG A   2       1.045   4.170  -2.280  1.00  1.73           H  
ATOM     23 1HG  ARG A   2       0.859   6.311  -1.202  1.00  1.73           H  
ATOM     24 2HG  ARG A   2       2.564   6.686  -1.538  1.00  1.73           H  
ATOM     25 1HD  ARG A   2       1.140   7.757  -3.085  1.00  1.73           H  
ATOM     26 2HD  ARG A   2       2.078   6.516  -3.931  1.00  1.73           H  
ATOM     27  HE  ARG A   2      -0.569   5.737  -2.987  1.00  1.73           H  
ATOM     28 1HH1 ARG A   2       1.404   6.924  -5.641  1.00  1.73           H  
ATOM     29 2HH1 ARG A   2       0.261   6.426  -6.869  1.00  1.73           H  
ATOM     30 1HH2 ARG A   2      -2.022   5.102  -4.572  1.00  1.73           H  
ATOM     31 2HH2 ARG A   2      -1.676   5.391  -6.265  1.00  1.73           H  
ATOM     32  N   ILE A   3       0.411   3.642   0.585  1.00  1.43           N  
ATOM     33  CA  ILE A   3      -0.490   3.932   1.691  1.00  1.43           C  
ATOM     34  C   ILE A   3       0.156   3.801   3.052  1.00  1.43           C  
ATOM     35  O   ILE A   3      -0.023   4.661   3.921  1.00  1.43           O  
ATOM     36  CB  ILE A   3      -1.751   3.069   1.647  1.00  1.43           C  
ATOM     37  CG1 ILE A   3      -2.653   3.526   0.503  1.00  1.43           C  
ATOM     38  CG2 ILE A   3      -2.385   2.996   2.987  1.00  1.43           C  
ATOM     39  CD1 ILE A   3      -3.821   2.597   0.226  1.00  1.43           C  
ATOM     40  H   ILE A   3       0.230   2.878  -0.050  1.00  1.43           H  
ATOM     41  HA  ILE A   3      -0.815   4.967   1.586  1.00  1.43           H  
ATOM     42  HB  ILE A   3      -1.465   2.055   1.376  1.00  1.43           H  
ATOM     43 1HG1 ILE A   3      -3.047   4.499   0.746  1.00  1.43           H  
ATOM     44 2HG1 ILE A   3      -2.059   3.614  -0.405  1.00  1.43           H  
ATOM     45 1HG2 ILE A   3      -3.256   2.359   2.934  1.00  1.43           H  
ATOM     46 2HG2 ILE A   3      -1.691   2.590   3.712  1.00  1.43           H  
ATOM     47 3HG2 ILE A   3      -2.646   3.946   3.287  1.00  1.43           H  
ATOM     48 1HD1 ILE A   3      -4.416   3.007  -0.582  1.00  1.43           H  
ATOM     49 2HD1 ILE A   3      -3.461   1.606  -0.050  1.00  1.43           H  
ATOM     50 3HD1 ILE A   3      -4.445   2.518   1.116  1.00  1.43           H  
ATOM     51  N   ALA A   4       0.920   2.734   3.257  1.00  1.18           N  
ATOM     52  CA  ALA A   4       1.575   2.553   4.534  1.00  1.18           C  
ATOM     53  C   ALA A   4       2.525   3.707   4.796  1.00  1.18           C  
ATOM     54  O   ALA A   4       2.624   4.199   5.929  1.00  1.18           O  
ATOM     55  CB  ALA A   4       2.327   1.237   4.547  1.00  1.18           C  
ATOM     56  H   ALA A   4       1.063   2.064   2.515  1.00  1.18           H  
ATOM     57  HA  ALA A   4       0.815   2.552   5.316  1.00  1.18           H  
ATOM     58 1HB  ALA A   4       2.810   1.102   5.513  1.00  1.18           H  
ATOM     59 2HB  ALA A   4       1.631   0.420   4.369  1.00  1.18           H  
ATOM     60 3HB  ALA A   4       3.084   1.250   3.760  1.00  1.18           H  
ATOM     61  N   TRP A   5       3.202   4.150   3.732  1.00  0.99           N  
ATOM     62  CA  TRP A   5       4.171   5.225   3.818  1.00  0.99           C  
ATOM     63  C   TRP A   5       3.510   6.568   4.110  1.00  0.99           C  
ATOM     64  O   TRP A   5       3.997   7.322   4.943  1.00  0.99           O  
ATOM     65  CB  TRP A   5       4.964   5.287   2.518  1.00  0.99           C  
ATOM     66  CG  TRP A   5       5.738   4.026   2.296  1.00  0.99           C  
ATOM     67  CD1 TRP A   5       6.107   3.136   3.258  1.00  0.99           C  
ATOM     68  CD2 TRP A   5       6.213   3.481   1.041  1.00  0.99           C  
ATOM     69  NE1 TRP A   5       6.774   2.079   2.693  1.00  0.99           N  
ATOM     70  CE2 TRP A   5       6.842   2.270   1.337  1.00  0.99           C  
ATOM     71  CE3 TRP A   5       6.147   3.911  -0.290  1.00  0.99           C  
ATOM     72  CZ2 TRP A   5       7.403   1.477   0.351  1.00  0.99           C  
ATOM     73  CZ3 TRP A   5       6.707   3.116  -1.277  1.00  0.99           C  
ATOM     74  CH2 TRP A   5       7.318   1.929  -0.965  1.00  0.99           C  
ATOM     75  H   TRP A   5       3.059   3.687   2.832  1.00  0.99           H  
ATOM     76  HA  TRP A   5       4.861   4.999   4.628  1.00  0.99           H  
ATOM     77 1HB  TRP A   5       4.291   5.442   1.682  1.00  0.99           H  
ATOM     78 2HB  TRP A   5       5.660   6.127   2.552  1.00  0.99           H  
ATOM     79  HD1 TRP A   5       5.896   3.245   4.320  1.00  0.99           H  
ATOM     80  HE1 TRP A   5       7.146   1.285   3.195  1.00  0.99           H  
ATOM     81  HE3 TRP A   5       5.667   4.851  -0.544  1.00  0.99           H  
ATOM     82  HZ2 TRP A   5       7.895   0.530   0.579  1.00  0.99           H  
ATOM     83  HZ3 TRP A   5       6.649   3.459  -2.310  1.00  0.99           H  
ATOM     84  HH2 TRP A   5       7.749   1.327  -1.768  1.00  0.99           H  
ATOM     85  N   ILE A   6       2.381   6.870   3.476  1.00  0.85           N  
ATOM     86  CA  ILE A   6       1.747   8.159   3.734  1.00  0.85           C  
ATOM     87  C   ILE A   6       1.283   8.221   5.181  1.00  0.85           C  
ATOM     88  O   ILE A   6       1.549   9.191   5.900  1.00  0.85           O  
ATOM     89  CB  ILE A   6       0.529   8.407   2.824  1.00  0.85           C  
ATOM     90  CG1 ILE A   6       0.927   8.560   1.357  1.00  0.85           C  
ATOM     91  CG2 ILE A   6      -0.190   9.697   3.282  1.00  0.85           C  
ATOM     92  CD1 ILE A   6      -0.279   8.491   0.425  1.00  0.85           C  
ATOM     93  H   ILE A   6       1.992   6.225   2.789  1.00  0.85           H  
ATOM     94  HA  ILE A   6       2.478   8.949   3.567  1.00  0.85           H  
ATOM     95  HB  ILE A   6      -0.157   7.555   2.898  1.00  0.85           H  
ATOM     96 1HG1 ILE A   6       1.417   9.525   1.221  1.00  0.85           H  
ATOM     97 2HG1 ILE A   6       1.629   7.779   1.087  1.00  0.85           H  
ATOM     98 1HG2 ILE A   6      -1.063   9.872   2.653  1.00  0.85           H  
ATOM     99 2HG2 ILE A   6      -0.502   9.590   4.319  1.00  0.85           H  
ATOM    100 3HG2 ILE A   6       0.492  10.547   3.197  1.00  0.85           H  
ATOM    101 1HD1 ILE A   6       0.044   8.611  -0.607  1.00  0.85           H  
ATOM    102 2HD1 ILE A   6      -0.766   7.521   0.542  1.00  0.85           H  
ATOM    103 3HD1 ILE A   6      -0.986   9.283   0.679  1.00  0.85           H  
ATOM    104  N   GLU A   7       0.602   7.166   5.633  1.00  0.76           N  
ATOM    105  CA  GLU A   7       0.129   7.131   7.007  1.00  0.76           C  
ATOM    106  C   GLU A   7       1.277   7.210   8.023  1.00  0.76           C  
ATOM    107  O   GLU A   7       1.160   7.892   9.047  1.00  0.76           O  
ATOM    108  CB  GLU A   7      -0.720   5.876   7.250  1.00  0.76           C  
ATOM    109  CG  GLU A   7      -1.279   5.762   8.682  1.00  0.76           C  
ATOM    110  CD  GLU A   7      -2.258   4.602   8.891  1.00  0.76           C  
ATOM    111  OE1 GLU A   7      -2.531   3.887   7.955  1.00  0.76           O  
ATOM    112  OE2 GLU A   7      -2.731   4.447   9.993  1.00  0.76           O  
ATOM    113  H   GLU A   7       0.415   6.372   5.015  1.00  0.76           H  
ATOM    114  HA  GLU A   7      -0.509   8.001   7.162  1.00  0.76           H  
ATOM    115 1HB  GLU A   7      -1.561   5.865   6.552  1.00  0.76           H  
ATOM    116 2HB  GLU A   7      -0.116   4.988   7.045  1.00  0.76           H  
ATOM    117 1HG  GLU A   7      -0.436   5.627   9.360  1.00  0.76           H  
ATOM    118 2HG  GLU A   7      -1.760   6.697   8.943  1.00  0.76           H  
ATOM    119  N   SER A   8       2.385   6.507   7.746  1.00  0.70           N  
ATOM    120  CA  SER A   8       3.530   6.448   8.650  1.00  0.70           C  
ATOM    121  C   SER A   8       4.435   7.686   8.646  1.00  0.70           C  
ATOM    122  O   SER A   8       4.973   8.062   9.691  1.00  0.70           O  
ATOM    123  CB  SER A   8       4.398   5.263   8.274  1.00  0.70           C  
ATOM    124  OG  SER A   8       3.709   4.057   8.433  1.00  0.70           O  
ATOM    125  H   SER A   8       2.429   5.945   6.896  1.00  0.70           H  
ATOM    126  HA  SER A   8       3.147   6.308   9.660  1.00  0.70           H  
ATOM    127 1HB  SER A   8       4.721   5.367   7.236  1.00  0.70           H  
ATOM    128 2HB  SER A   8       5.290   5.262   8.894  1.00  0.70           H  
ATOM    129  HG  SER A   8       3.079   4.022   7.673  1.00  0.70           H  
ATOM    130  N   GLU A   9       4.647   8.276   7.468  1.00  0.66           N  
ATOM    131  CA  GLU A   9       5.589   9.377   7.290  1.00  0.66           C  
ATOM    132  C   GLU A   9       4.990  10.783   7.218  1.00  0.66           C  
ATOM    133  O   GLU A   9       5.724  11.757   7.398  1.00  0.66           O  
ATOM    134  CB  GLU A   9       6.431   9.132   6.030  1.00  0.66           C  
ATOM    135  CG  GLU A   9       7.292   7.837   6.097  1.00  0.66           C  
ATOM    136  CD  GLU A   9       8.113   7.568   4.857  1.00  0.66           C  
ATOM    137  OE1 GLU A   9       7.899   8.231   3.870  1.00  0.66           O  
ATOM    138  OE2 GLU A   9       8.964   6.701   4.898  1.00  0.66           O  
ATOM    139  H   GLU A   9       4.173   7.924   6.644  1.00  0.66           H  
ATOM    140  HA  GLU A   9       6.266   9.363   8.143  1.00  0.66           H  
ATOM    141 1HB  GLU A   9       5.781   9.074   5.160  1.00  0.66           H  
ATOM    142 2HB  GLU A   9       7.102   9.976   5.874  1.00  0.66           H  
ATOM    143 1HG  GLU A   9       7.959   7.902   6.953  1.00  0.66           H  
ATOM    144 2HG  GLU A   9       6.621   6.992   6.256  1.00  0.66           H  
ATOM    145  N   GLY A  10       3.693  10.922   6.931  1.00  0.64           N  
ATOM    146  CA  GLY A  10       3.141  12.259   6.762  1.00  0.64           C  
ATOM    147  C   GLY A  10       2.905  12.994   8.083  1.00  0.64           C  
ATOM    148  O   GLY A  10       3.150  12.469   9.172  1.00  0.64           O  
ATOM    149  H   GLY A  10       3.084  10.122   6.771  1.00  0.64           H  
ATOM    150 1HA  GLY A  10       3.812  12.849   6.137  1.00  0.64           H  
ATOM    151 2HA  GLY A  10       2.199  12.184   6.219  1.00  0.64           H  
ATOM    152  N   THR A  11       2.404  14.215   7.965  1.00  0.65           N  
ATOM    153  CA  THR A  11       2.166  15.111   9.092  1.00  0.65           C  
ATOM    154  C   THR A  11       0.699  15.437   9.257  1.00  0.65           C  
ATOM    155  O   THR A  11       0.011  15.671   8.272  1.00  0.65           O  
ATOM    156  CB  THR A  11       2.952  16.426   8.892  1.00  0.65           C  
ATOM    157  OG1 THR A  11       4.352  16.136   8.820  1.00  0.65           O  
ATOM    158  CG2 THR A  11       2.701  17.405  10.022  1.00  0.65           C  
ATOM    159  H   THR A  11       2.234  14.552   7.022  1.00  0.65           H  
ATOM    160  HA  THR A  11       2.514  14.625  10.002  1.00  0.65           H  
ATOM    161  HB  THR A  11       2.640  16.887   7.953  1.00  0.65           H  
ATOM    162  HG1 THR A  11       4.587  15.521   9.521  1.00  0.65           H  
ATOM    163 1HG2 THR A  11       3.271  18.314   9.843  1.00  0.65           H  
ATOM    164 2HG2 THR A  11       1.648  17.653  10.073  1.00  0.65           H  
ATOM    165 3HG2 THR A  11       3.015  16.960  10.965  1.00  0.65           H  
ATOM    166  N   CYS A  12       0.190  15.414  10.487  1.00  0.67           N  
ATOM    167  CA  CYS A  12      -1.202  15.812  10.715  1.00  0.67           C  
ATOM    168  C   CYS A  12      -1.428  17.278  10.387  1.00  0.67           C  
ATOM    169  O   CYS A  12      -0.719  18.148  10.909  1.00  0.67           O  
ATOM    170  CB  CYS A  12      -1.637  15.588  12.146  1.00  0.67           C  
ATOM    171  SG  CYS A  12      -3.334  16.113  12.397  1.00  0.67           S  
ATOM    172  H   CYS A  12       0.781  15.176  11.273  1.00  0.67           H  
ATOM    173  HA  CYS A  12      -1.844  15.222  10.070  1.00  0.67           H  
ATOM    174 1HB  CYS A  12      -1.559  14.532  12.403  1.00  0.67           H  
ATOM    175 2HB  CYS A  12      -0.996  16.153  12.825  1.00  0.67           H  
ATOM    176  HG  CYS A  12      -3.115  17.389  12.066  1.00  0.67           H  
ATOM    177  N   ILE A  13      -2.429  17.553   9.554  1.00  0.71           N  
ATOM    178  CA  ILE A  13      -2.706  18.924   9.144  1.00  0.71           C  
ATOM    179  C   ILE A  13      -4.036  19.523   9.555  1.00  0.71           C  
ATOM    180  O   ILE A  13      -4.267  20.710   9.323  1.00  0.71           O  
ATOM    181  CB  ILE A  13      -2.519  19.072   7.650  1.00  0.71           C  
ATOM    182  CG1 ILE A  13      -3.442  18.192   6.867  1.00  0.71           C  
ATOM    183  CG2 ILE A  13      -1.138  18.798   7.293  1.00  0.71           C  
ATOM    184  CD1 ILE A  13      -3.373  18.482   5.378  1.00  0.71           C  
ATOM    185  H   ILE A  13      -2.983  16.783   9.179  1.00  0.71           H  
ATOM    186  HA  ILE A  13      -1.941  19.549   9.600  1.00  0.71           H  
ATOM    187  HB  ILE A  13      -2.765  20.074   7.390  1.00  0.71           H  
ATOM    188 1HG1 ILE A  13      -3.170  17.153   7.033  1.00  0.71           H  
ATOM    189 2HG1 ILE A  13      -4.461  18.341   7.213  1.00  0.71           H  
ATOM    190 1HG2 ILE A  13      -1.051  18.955   6.251  1.00  0.71           H  
ATOM    191 2HG2 ILE A  13      -0.475  19.471   7.833  1.00  0.71           H  
ATOM    192 3HG2 ILE A  13      -0.895  17.778   7.535  1.00  0.71           H  
ATOM    193 1HD1 ILE A  13      -4.043  17.838   4.828  1.00  0.71           H  
ATOM    194 2HD1 ILE A  13      -3.631  19.504   5.179  1.00  0.71           H  
ATOM    195 3HD1 ILE A  13      -2.374  18.313   5.054  1.00  0.71           H  
ATOM    196  N   THR A  14      -4.905  18.752  10.183  1.00  0.74           N  
ATOM    197  CA  THR A  14      -6.137  19.356  10.660  1.00  0.74           C  
ATOM    198  C   THR A  14      -5.708  20.416  11.687  1.00  0.74           C  
ATOM    199  O   THR A  14      -4.905  20.089  12.560  1.00  0.74           O  
ATOM    200  CB  THR A  14      -7.061  18.344  11.353  1.00  0.74           C  
ATOM    201  OG1 THR A  14      -7.423  17.286  10.475  1.00  0.74           O  
ATOM    202  CG2 THR A  14      -8.325  19.043  11.818  1.00  0.74           C  
ATOM    203  H   THR A  14      -4.708  17.771  10.334  1.00  0.74           H  
ATOM    204  HA  THR A  14      -6.665  19.791   9.822  1.00  0.74           H  
ATOM    205  HB  THR A  14      -6.545  17.918  12.212  1.00  0.74           H  
ATOM    206  HG1 THR A  14      -7.850  16.595  11.046  1.00  0.74           H  
ATOM    207 1HG2 THR A  14      -8.975  18.342  12.311  1.00  0.74           H  
ATOM    208 2HG2 THR A  14      -8.081  19.825  12.498  1.00  0.74           H  
ATOM    209 3HG2 THR A  14      -8.842  19.455  10.957  1.00  0.74           H  
ATOM    210  N   PRO A  15      -6.194  21.674  11.642  1.00  0.77           N  
ATOM    211  CA  PRO A  15      -5.862  22.742  12.589  1.00  0.77           C  
ATOM    212  C   PRO A  15      -5.978  22.352  14.068  1.00  0.77           C  
ATOM    213  O   PRO A  15      -5.222  22.845  14.903  1.00  0.77           O  
ATOM    214  CB  PRO A  15      -6.903  23.803  12.229  1.00  0.77           C  
ATOM    215  CG  PRO A  15      -7.149  23.595  10.742  1.00  0.77           C  
ATOM    216  CD  PRO A  15      -7.095  22.104  10.539  1.00  0.77           C  
ATOM    217  HA  PRO A  15      -4.847  23.104  12.368  1.00  0.77           H  
ATOM    218 1HB  PRO A  15      -7.807  23.666  12.840  1.00  0.77           H  
ATOM    219 2HB  PRO A  15      -6.511  24.805  12.461  1.00  0.77           H  
ATOM    220 1HG  PRO A  15      -8.119  24.027  10.454  1.00  0.77           H  
ATOM    221 2HG  PRO A  15      -6.381  24.123  10.156  1.00  0.77           H  
ATOM    222 1HD  PRO A  15      -8.090  21.670  10.629  1.00  0.77           H  
ATOM    223 2HD  PRO A  15      -6.635  21.921   9.556  1.00  0.77           H  
ATOM    224  N   GLY A  16      -6.914  21.458  14.392  1.00  0.78           N  
ATOM    225  CA  GLY A  16      -7.122  21.003  15.767  1.00  0.78           C  
ATOM    226  C   GLY A  16      -6.287  19.766  16.117  1.00  0.78           C  
ATOM    227  O   GLY A  16      -6.416  19.210  17.208  1.00  0.78           O  
ATOM    228  H   GLY A  16      -7.512  21.092  13.673  1.00  0.78           H  
ATOM    229 1HA  GLY A  16      -6.878  21.812  16.455  1.00  0.78           H  
ATOM    230 2HA  GLY A  16      -8.178  20.777  15.910  1.00  0.78           H  
ATOM    231  N   GLN A  17      -5.458  19.320  15.174  1.00  0.76           N  
ATOM    232  CA  GLN A  17      -4.606  18.136  15.279  1.00  0.76           C  
ATOM    233  C   GLN A  17      -5.341  16.857  15.706  1.00  0.76           C  
ATOM    234  O   GLN A  17      -4.870  16.115  16.564  1.00  0.76           O  
ATOM    235  CB  GLN A  17      -3.432  18.418  16.224  1.00  0.76           C  
ATOM    236  CG  GLN A  17      -2.449  19.473  15.685  1.00  0.76           C  
ATOM    237  CD  GLN A  17      -1.541  18.950  14.536  1.00  0.76           C  
ATOM    238  OE1 GLN A  17      -0.646  18.130  14.795  1.00  0.76           O  
ATOM    239  NE2 GLN A  17      -1.769  19.411  13.308  1.00  0.76           N  
ATOM    240  H   GLN A  17      -5.389  19.840  14.305  1.00  0.76           H  
ATOM    241  HA  GLN A  17      -4.188  17.971  14.297  1.00  0.76           H  
ATOM    242 1HB  GLN A  17      -3.808  18.764  17.186  1.00  0.76           H  
ATOM    243 2HB  GLN A  17      -2.880  17.496  16.399  1.00  0.76           H  
ATOM    244 1HG  GLN A  17      -3.033  20.310  15.291  1.00  0.76           H  
ATOM    245 2HG  GLN A  17      -1.813  19.814  16.500  1.00  0.76           H  
ATOM    246 1HE2 GLN A  17      -1.199  19.088  12.523  1.00  0.76           H  
ATOM    247 2HE2 GLN A  17      -2.517  20.069  13.144  1.00  0.76           H  
ATOM    248  N   ASP A  18      -6.471  16.569  15.047  1.00  0.73           N  
ATOM    249  CA  ASP A  18      -7.275  15.374  15.346  1.00  0.73           C  
ATOM    250  C   ASP A  18      -6.823  14.090  14.643  1.00  0.73           C  
ATOM    251  O   ASP A  18      -7.454  13.045  14.778  1.00  0.73           O  
ATOM    252  CB  ASP A  18      -8.733  15.643  14.966  1.00  0.73           C  
ATOM    253  CG  ASP A  18      -8.934  15.884  13.441  1.00  0.73           C  
ATOM    254  OD1 ASP A  18      -7.969  15.788  12.674  1.00  0.73           O  
ATOM    255  OD2 ASP A  18     -10.052  16.147  13.043  1.00  0.73           O  
ATOM    256  H   ASP A  18      -6.795  17.220  14.352  1.00  0.73           H  
ATOM    257  HA  ASP A  18      -7.223  15.202  16.422  1.00  0.73           H  
ATOM    258 1HB  ASP A  18      -9.346  14.791  15.267  1.00  0.73           H  
ATOM    259 2HB  ASP A  18      -9.094  16.515  15.513  1.00  0.73           H  
ATOM    260  N   LYS A  19      -5.739  14.185  13.884  1.00  0.69           N  
ATOM    261  CA  LYS A  19      -5.148  13.091  13.118  1.00  0.69           C  
ATOM    262  C   LYS A  19      -6.085  12.489  12.062  1.00  0.69           C  
ATOM    263  O   LYS A  19      -5.850  11.371  11.595  1.00  0.69           O  
ATOM    264  CB  LYS A  19      -4.634  12.019  14.073  1.00  0.69           C  
ATOM    265  CG  LYS A  19      -3.610  12.559  15.083  1.00  0.69           C  
ATOM    266  CD  LYS A  19      -3.067  11.464  15.986  1.00  0.69           C  
ATOM    267  CE  LYS A  19      -2.098  12.033  17.018  1.00  0.69           C  
ATOM    268  NZ  LYS A  19      -1.589  10.978  17.943  1.00  0.69           N  
ATOM    269  H   LYS A  19      -5.300  15.091  13.831  1.00  0.69           H  
ATOM    270  HA  LYS A  19      -4.286  13.474  12.583  1.00  0.69           H  
ATOM    271 1HB  LYS A  19      -5.458  11.573  14.622  1.00  0.69           H  
ATOM    272 2HB  LYS A  19      -4.156  11.230  13.502  1.00  0.69           H  
ATOM    273 1HG  LYS A  19      -2.783  13.022  14.544  1.00  0.69           H  
ATOM    274 2HG  LYS A  19      -4.081  13.325  15.705  1.00  0.69           H  
ATOM    275 1HD  LYS A  19      -3.896  10.981  16.505  1.00  0.69           H  
ATOM    276 2HD  LYS A  19      -2.549  10.718  15.387  1.00  0.69           H  
ATOM    277 1HE  LYS A  19      -1.255  12.489  16.502  1.00  0.69           H  
ATOM    278 2HE  LYS A  19      -2.610  12.798  17.603  1.00  0.69           H  
ATOM    279 1HZ  LYS A  19      -0.953  11.393  18.610  1.00  0.69           H  
ATOM    280 2HZ  LYS A  19      -2.365  10.557  18.435  1.00  0.69           H  
ATOM    281 3HZ  LYS A  19      -1.103  10.269  17.413  1.00  0.69           H  
ATOM    282  N   ASN A  20      -7.105  13.251  11.637  1.00  0.65           N  
ATOM    283  CA  ASN A  20      -7.997  12.807  10.573  1.00  0.65           C  
ATOM    284  C   ASN A  20      -7.421  13.057   9.189  1.00  0.65           C  
ATOM    285  O   ASN A  20      -7.720  12.318   8.249  1.00  0.65           O  
ATOM    286  CB  ASN A  20      -9.370  13.428  10.716  1.00  0.65           C  
ATOM    287  CG  ASN A  20     -10.215  12.789  11.825  1.00  0.65           C  
ATOM    288  OD1 ASN A  20     -10.207  11.563  11.994  1.00  0.65           O  
ATOM    289  ND2 ASN A  20     -10.925  13.582  12.572  1.00  0.65           N  
ATOM    290  H   ASN A  20      -7.282  14.162  12.075  1.00  0.65           H  
ATOM    291  HA  ASN A  20      -8.115  11.734  10.666  1.00  0.65           H  
ATOM    292 1HB  ASN A  20      -9.274  14.496  10.905  1.00  0.65           H  
ATOM    293 2HB  ASN A  20      -9.898  13.312   9.777  1.00  0.65           H  
ATOM    294 1HD2 ASN A  20     -11.480  13.213  13.310  1.00  0.65           H  
ATOM    295 2HD2 ASN A  20     -10.869  14.588  12.448  1.00  0.65           H  
ATOM    296  N   VAL A  21      -6.616  14.107   9.044  1.00  0.63           N  
ATOM    297  CA  VAL A  21      -6.030  14.398   7.742  1.00  0.63           C  
ATOM    298  C   VAL A  21      -4.538  14.574   7.909  1.00  0.63           C  
ATOM    299  O   VAL A  21      -4.100  15.378   8.742  1.00  0.63           O  
ATOM    300  CB  VAL A  21      -6.588  15.680   7.104  1.00  0.63           C  
ATOM    301  CG1 VAL A  21      -5.962  15.883   5.719  1.00  0.63           C  
ATOM    302  CG2 VAL A  21      -8.076  15.601   7.015  1.00  0.63           C  
ATOM    303  H   VAL A  21      -6.408  14.693   9.839  1.00  0.63           H  
ATOM    304  HA  VAL A  21      -6.221  13.568   7.075  1.00  0.63           H  
ATOM    305  HB  VAL A  21      -6.308  16.536   7.723  1.00  0.63           H  
ATOM    306 1HG1 VAL A  21      -6.345  16.804   5.272  1.00  0.63           H  
ATOM    307 2HG1 VAL A  21      -4.891  15.939   5.807  1.00  0.63           H  
ATOM    308 3HG1 VAL A  21      -6.219  15.036   5.085  1.00  0.63           H  
ATOM    309 1HG2 VAL A  21      -8.456  16.512   6.580  1.00  0.63           H  
ATOM    310 2HG2 VAL A  21      -8.353  14.748   6.392  1.00  0.63           H  
ATOM    311 3HG2 VAL A  21      -8.495  15.478   8.011  1.00  0.63           H  
ATOM    312  N   ARG A  22      -3.772  13.841   7.111  1.00  0.62           N  
ATOM    313  CA  ARG A  22      -2.321  13.925   7.154  1.00  0.62           C  
ATOM    314  C   ARG A  22      -1.776  14.200   5.760  1.00  0.62           C  
ATOM    315  O   ARG A  22      -2.426  13.859   4.764  1.00  0.62           O  
ATOM    316  CB  ARG A  22      -1.715  12.619   7.670  1.00  0.62           C  
ATOM    317  CG  ARG A  22      -2.152  12.191   9.076  1.00  0.62           C  
ATOM    318  CD  ARG A  22      -1.518  10.900   9.491  1.00  0.62           C  
ATOM    319  NE  ARG A  22      -2.015  10.456  10.784  1.00  0.62           N  
ATOM    320  CZ  ARG A  22      -1.608   9.344  11.437  1.00  0.62           C  
ATOM    321  NH1 ARG A  22      -0.682   8.550  10.939  1.00  0.62           N  
ATOM    322  NH2 ARG A  22      -2.143   9.035  12.601  1.00  0.62           N  
ATOM    323  H   ARG A  22      -4.231  13.190   6.473  1.00  0.62           H  
ATOM    324  HA  ARG A  22      -2.049  14.741   7.806  1.00  0.62           H  
ATOM    325 1HB  ARG A  22      -1.963  11.813   6.989  1.00  0.62           H  
ATOM    326 2HB  ARG A  22      -0.626  12.712   7.682  1.00  0.62           H  
ATOM    327 1HG  ARG A  22      -1.857  12.945   9.793  1.00  0.62           H  
ATOM    328 2HG  ARG A  22      -3.237  12.066   9.108  1.00  0.62           H  
ATOM    329 1HD  ARG A  22      -1.740  10.127   8.758  1.00  0.62           H  
ATOM    330 2HD  ARG A  22      -0.435  11.027   9.564  1.00  0.62           H  
ATOM    331  HE  ARG A  22      -2.736  11.019  11.223  1.00  0.62           H  
ATOM    332 1HH1 ARG A  22      -0.222   8.727  10.038  1.00  0.62           H  
ATOM    333 2HH1 ARG A  22      -0.400   7.727  11.449  1.00  0.62           H  
ATOM    334 1HH2 ARG A  22      -2.850   9.626  13.005  1.00  0.62           H  
ATOM    335 2HH2 ARG A  22      -1.839   8.202  13.083  1.00  0.62           H  
ATOM    336  N   LYS A  23      -0.568  14.765   5.671  1.00  0.62           N  
ATOM    337  CA  LYS A  23       0.010  14.978   4.344  1.00  0.62           C  
ATOM    338  C   LYS A  23       1.499  14.696   4.249  1.00  0.62           C  
ATOM    339  O   LYS A  23       2.244  14.813   5.225  1.00  0.62           O  
ATOM    340  CB  LYS A  23      -0.164  16.420   3.878  1.00  0.62           C  
ATOM    341  CG  LYS A  23       0.764  17.460   4.551  1.00  0.62           C  
ATOM    342  CD  LYS A  23       0.527  18.904   3.976  1.00  0.62           C  
ATOM    343  CE  LYS A  23       1.327  19.994   4.729  1.00  0.62           C  
ATOM    344  NZ  LYS A  23       2.799  19.889   4.518  1.00  0.62           N  
ATOM    345  H   LYS A  23      -0.097  15.068   6.520  1.00  0.62           H  
ATOM    346  HA  LYS A  23      -0.490  14.315   3.647  1.00  0.62           H  
ATOM    347 1HB  LYS A  23      -0.015  16.470   2.796  1.00  0.62           H  
ATOM    348 2HB  LYS A  23      -1.168  16.710   4.088  1.00  0.62           H  
ATOM    349 1HG  LYS A  23       0.629  17.435   5.626  1.00  0.62           H  
ATOM    350 2HG  LYS A  23       1.794  17.177   4.342  1.00  0.62           H  
ATOM    351 1HD  LYS A  23       0.830  18.920   2.937  1.00  0.62           H  
ATOM    352 2HD  LYS A  23      -0.523  19.165   4.007  1.00  0.62           H  
ATOM    353 1HE  LYS A  23       0.996  20.965   4.382  1.00  0.62           H  
ATOM    354 2HE  LYS A  23       1.126  19.913   5.792  1.00  0.62           H  
ATOM    355 1HZ  LYS A  23       3.263  20.628   5.029  1.00  0.62           H  
ATOM    356 2HZ  LYS A  23       3.129  18.992   4.848  1.00  0.62           H  
ATOM    357 3HZ  LYS A  23       3.004  19.984   3.535  1.00  0.62           H  
ATOM    358  N   LYS A  24       1.934  14.372   3.037  1.00  0.62           N  
ATOM    359  CA  LYS A  24       3.346  14.204   2.726  1.00  0.62           C  
ATOM    360  C   LYS A  24       3.733  14.966   1.461  1.00  0.62           C  
ATOM    361  O   LYS A  24       3.133  14.800   0.395  1.00  0.62           O  
ATOM    362  CB  LYS A  24       3.710  12.730   2.571  1.00  0.62           C  
ATOM    363  CG  LYS A  24       5.187  12.527   2.260  1.00  0.62           C  
ATOM    364  CD  LYS A  24       5.588  11.071   2.151  1.00  0.62           C  
ATOM    365  CE  LYS A  24       7.068  10.978   1.772  1.00  0.62           C  
ATOM    366  NZ  LYS A  24       7.536   9.590   1.649  1.00  0.62           N  
ATOM    367  H   LYS A  24       1.240  14.252   2.298  1.00  0.62           H  
ATOM    368  HA  LYS A  24       3.934  14.613   3.548  1.00  0.62           H  
ATOM    369 1HB  LYS A  24       3.475  12.189   3.490  1.00  0.62           H  
ATOM    370 2HB  LYS A  24       3.122  12.287   1.764  1.00  0.62           H  
ATOM    371 1HG  LYS A  24       5.428  13.023   1.313  1.00  0.62           H  
ATOM    372 2HG  LYS A  24       5.780  12.991   3.046  1.00  0.62           H  
ATOM    373 1HD  LYS A  24       5.423  10.562   3.108  1.00  0.62           H  
ATOM    374 2HD  LYS A  24       4.990  10.576   1.386  1.00  0.62           H  
ATOM    375 1HE  LYS A  24       7.217  11.485   0.822  1.00  0.62           H  
ATOM    376 2HE  LYS A  24       7.663  11.479   2.538  1.00  0.62           H  
ATOM    377 1HZ  LYS A  24       8.510   9.574   1.405  1.00  0.62           H  
ATOM    378 2HZ  LYS A  24       7.428   9.118   2.538  1.00  0.62           H  
ATOM    379 3HZ  LYS A  24       7.011   9.101   0.949  1.00  0.62           H  
ATOM    380  N   LEU A  25       4.737  15.826   1.578  1.00  0.63           N  
ATOM    381  CA  LEU A  25       5.185  16.622   0.440  1.00  0.63           C  
ATOM    382  C   LEU A  25       5.982  15.798  -0.544  1.00  0.63           C  
ATOM    383  O   LEU A  25       6.901  15.074  -0.160  1.00  0.63           O  
ATOM    384  CB  LEU A  25       6.012  17.824   0.901  1.00  0.63           C  
ATOM    385  CG  LEU A  25       6.523  18.761  -0.222  1.00  0.63           C  
ATOM    386  CD1 LEU A  25       5.348  19.425  -0.888  1.00  0.63           C  
ATOM    387  CD2 LEU A  25       7.455  19.798   0.368  1.00  0.63           C  
ATOM    388  H   LEU A  25       5.203  15.927   2.470  1.00  0.63           H  
ATOM    389  HA  LEU A  25       4.312  16.993  -0.089  1.00  0.63           H  
ATOM    390 1HB  LEU A  25       5.406  18.422   1.577  1.00  0.63           H  
ATOM    391 2HB  LEU A  25       6.880  17.458   1.449  1.00  0.63           H  
ATOM    392  HG  LEU A  25       7.059  18.183  -0.974  1.00  0.63           H  
ATOM    393 1HD1 LEU A  25       5.685  20.076  -1.661  1.00  0.63           H  
ATOM    394 2HD1 LEU A  25       4.698  18.675  -1.310  1.00  0.63           H  
ATOM    395 3HD1 LEU A  25       4.799  20.005  -0.155  1.00  0.63           H  
ATOM    396 1HD2 LEU A  25       7.809  20.450  -0.419  1.00  0.63           H  
ATOM    397 2HD2 LEU A  25       6.921  20.385   1.113  1.00  0.63           H  
ATOM    398 3HD2 LEU A  25       8.303  19.299   0.836  1.00  0.63           H  
ATOM    399  N   VAL A  26       5.609  15.907  -1.811  1.00  0.64           N  
ATOM    400  CA  VAL A  26       6.281  15.212  -2.886  1.00  0.64           C  
ATOM    401  C   VAL A  26       7.197  16.208  -3.585  1.00  0.64           C  
ATOM    402  O   VAL A  26       8.383  15.950  -3.797  1.00  0.64           O  
ATOM    403  CB  VAL A  26       5.239  14.676  -3.873  1.00  0.64           C  
ATOM    404  CG1 VAL A  26       5.903  13.992  -5.031  1.00  0.64           C  
ATOM    405  CG2 VAL A  26       4.296  13.803  -3.153  1.00  0.64           C  
ATOM    406  H   VAL A  26       4.831  16.513  -2.062  1.00  0.64           H  
ATOM    407  HA  VAL A  26       6.871  14.391  -2.477  1.00  0.64           H  
ATOM    408  HB  VAL A  26       4.692  15.508  -4.291  1.00  0.64           H  
ATOM    409 1HG1 VAL A  26       5.137  13.650  -5.732  1.00  0.64           H  
ATOM    410 2HG1 VAL A  26       6.565  14.698  -5.534  1.00  0.64           H  
ATOM    411 3HG1 VAL A  26       6.479  13.142  -4.672  1.00  0.64           H  
ATOM    412 1HG2 VAL A  26       3.537  13.454  -3.853  1.00  0.64           H  
ATOM    413 2HG2 VAL A  26       4.842  12.962  -2.737  1.00  0.64           H  
ATOM    414 3HG2 VAL A  26       3.819  14.358  -2.351  1.00  0.64           H  
ATOM    415  N   LYS A  27       6.621  17.354  -3.947  1.00  0.65           N  
ATOM    416  CA  LYS A  27       7.341  18.413  -4.637  1.00  0.65           C  
ATOM    417  C   LYS A  27       7.033  19.803  -4.087  1.00  0.65           C  
ATOM    418  O   LYS A  27       5.882  20.251  -4.115  1.00  0.65           O  
ATOM    419  CB  LYS A  27       6.985  18.384  -6.122  1.00  0.65           C  
ATOM    420  CG  LYS A  27       7.669  19.437  -6.961  1.00  0.65           C  
ATOM    421  CD  LYS A  27       7.239  19.352  -8.413  1.00  0.65           C  
ATOM    422  CE  LYS A  27       7.849  20.481  -9.226  1.00  0.65           C  
ATOM    423  NZ  LYS A  27       7.446  20.411 -10.655  1.00  0.65           N  
ATOM    424  H   LYS A  27       5.636  17.486  -3.732  1.00  0.65           H  
ATOM    425  HA  LYS A  27       8.410  18.238  -4.520  1.00  0.65           H  
ATOM    426 1HB  LYS A  27       7.233  17.407  -6.536  1.00  0.65           H  
ATOM    427 2HB  LYS A  27       5.915  18.526  -6.240  1.00  0.65           H  
ATOM    428 1HG  LYS A  27       7.403  20.422  -6.586  1.00  0.65           H  
ATOM    429 2HG  LYS A  27       8.750  19.322  -6.892  1.00  0.65           H  
ATOM    430 1HD  LYS A  27       7.539  18.395  -8.837  1.00  0.65           H  
ATOM    431 2HD  LYS A  27       6.150  19.436  -8.467  1.00  0.65           H  
ATOM    432 1HE  LYS A  27       7.511  21.433  -8.809  1.00  0.65           H  
ATOM    433 2HE  LYS A  27       8.934  20.430  -9.159  1.00  0.65           H  
ATOM    434 1HZ  LYS A  27       7.862  21.180 -11.158  1.00  0.65           H  
ATOM    435 2HZ  LYS A  27       7.761  19.540 -11.050  1.00  0.65           H  
ATOM    436 3HZ  LYS A  27       6.438  20.467 -10.731  1.00  0.65           H  
ATOM    437  N   LYS A  28       8.061  20.506  -3.604  1.00  0.66           N  
ATOM    438  CA  LYS A  28       7.861  21.872  -3.120  1.00  0.66           C  
ATOM    439  C   LYS A  28       7.502  22.713  -4.331  1.00  0.66           C  
ATOM    440  O   LYS A  28       8.104  22.534  -5.390  1.00  0.66           O  
ATOM    441  CB  LYS A  28       9.089  22.443  -2.418  1.00  0.66           C  
ATOM    442  CG  LYS A  28       8.827  23.812  -1.769  1.00  0.66           C  
ATOM    443  CD  LYS A  28      10.029  24.361  -1.011  1.00  0.66           C  
ATOM    444  CE  LYS A  28       9.684  25.710  -0.357  1.00  0.66           C  
ATOM    445  NZ  LYS A  28      10.848  26.307   0.357  1.00  0.66           N  
ATOM    446  H   LYS A  28       8.984  20.095  -3.587  1.00  0.66           H  
ATOM    447  HA  LYS A  28       7.019  21.897  -2.429  1.00  0.66           H  
ATOM    448 1HB  LYS A  28       9.435  21.757  -1.649  1.00  0.66           H  
ATOM    449 2HB  LYS A  28       9.895  22.568  -3.140  1.00  0.66           H  
ATOM    450 1HG  LYS A  28       8.549  24.539  -2.539  1.00  0.66           H  
ATOM    451 2HG  LYS A  28       8.000  23.711  -1.072  1.00  0.66           H  
ATOM    452 1HD  LYS A  28      10.337  23.652  -0.241  1.00  0.66           H  
ATOM    453 2HD  LYS A  28      10.857  24.507  -1.705  1.00  0.66           H  
ATOM    454 1HE  LYS A  28       9.343  26.408  -1.126  1.00  0.66           H  
ATOM    455 2HE  LYS A  28       8.878  25.554   0.358  1.00  0.66           H  
ATOM    456 1HZ  LYS A  28      10.573  27.187   0.781  1.00  0.66           H  
ATOM    457 2HZ  LYS A  28      11.164  25.676   1.077  1.00  0.66           H  
ATOM    458 3HZ  LYS A  28      11.596  26.472  -0.300  1.00  0.66           H  
ATOM    459  N   GLY A  29       6.528  23.601  -4.203  1.00  0.67           N  
ATOM    460  CA  GLY A  29       6.136  24.397  -5.355  1.00  0.67           C  
ATOM    461  C   GLY A  29       7.020  25.606  -5.609  1.00  0.67           C  
ATOM    462  O   GLY A  29       8.060  25.795  -4.972  1.00  0.67           O  
ATOM    463  H   GLY A  29       6.061  23.725  -3.318  1.00  0.67           H  
ATOM    464 1HA  GLY A  29       6.152  23.764  -6.242  1.00  0.67           H  
ATOM    465 2HA  GLY A  29       5.107  24.730  -5.231  1.00  0.67           H  
ATOM    466  N   ILE A  30       6.582  26.402  -6.573  1.00  0.67           N  
ATOM    467  CA  ILE A  30       7.238  27.606  -7.043  1.00  0.67           C  
ATOM    468  C   ILE A  30       6.871  28.773  -6.150  1.00  0.67           C  
ATOM    469  O   ILE A  30       7.723  29.586  -5.768  1.00  0.67           O  
ATOM    470  CB  ILE A  30       6.800  27.914  -8.479  1.00  0.67           C  
ATOM    471  CG1 ILE A  30       7.256  26.785  -9.401  1.00  0.67           C  
ATOM    472  CG2 ILE A  30       7.373  29.246  -8.925  1.00  0.67           C  
ATOM    473  CD1 ILE A  30       6.649  26.852 -10.778  1.00  0.67           C  
ATOM    474  H   ILE A  30       5.698  26.161  -7.003  1.00  0.67           H  
ATOM    475  HA  ILE A  30       8.317  27.459  -7.010  1.00  0.67           H  
ATOM    476  HB  ILE A  30       5.709  27.956  -8.522  1.00  0.67           H  
ATOM    477 1HG1 ILE A  30       8.339  26.823  -9.495  1.00  0.67           H  
ATOM    478 2HG1 ILE A  30       6.978  25.829  -8.948  1.00  0.67           H  
ATOM    479 1HG2 ILE A  30       7.049  29.458  -9.942  1.00  0.67           H  
ATOM    480 2HG2 ILE A  30       7.018  30.032  -8.260  1.00  0.67           H  
ATOM    481 3HG2 ILE A  30       8.461  29.203  -8.890  1.00  0.67           H  
ATOM    482 1HD1 ILE A  30       7.013  26.018 -11.376  1.00  0.67           H  
ATOM    483 2HD1 ILE A  30       5.562  26.794 -10.697  1.00  0.67           H  
ATOM    484 3HD1 ILE A  30       6.928  27.790 -11.254  1.00  0.67           H  
ATOM    485  N   GLY A  31       5.578  28.877  -5.847  1.00  0.67           N  
ATOM    486  CA  GLY A  31       5.126  29.963  -4.997  1.00  0.67           C  
ATOM    487  C   GLY A  31       5.745  29.736  -3.635  1.00  0.67           C  
ATOM    488  O   GLY A  31       5.956  28.599  -3.247  1.00  0.67           O  
ATOM    489  H   GLY A  31       4.926  28.174  -6.199  1.00  0.67           H  
ATOM    490 1HA  GLY A  31       5.443  30.921  -5.408  1.00  0.67           H  
ATOM    491 2HA  GLY A  31       4.037  29.963  -4.932  1.00  0.67           H  
ATOM    492  N   GLN A  32       6.038  30.794  -2.891  1.00  0.66           N  
ATOM    493  CA  GLN A  32       6.602  30.590  -1.556  1.00  0.66           C  
ATOM    494  C   GLN A  32       5.559  30.830  -0.468  1.00  0.66           C  
ATOM    495  O   GLN A  32       5.856  30.788   0.727  1.00  0.66           O  
ATOM    496  CB  GLN A  32       7.841  31.453  -1.377  1.00  0.66           C  
ATOM    497  CG  GLN A  32       8.941  31.124  -2.415  1.00  0.66           C  
ATOM    498  CD  GLN A  32       9.459  29.659  -2.348  1.00  0.66           C  
ATOM    499  OE1 GLN A  32       9.927  29.184  -1.296  1.00  0.66           O  
ATOM    500  NE2 GLN A  32       9.374  28.952  -3.475  1.00  0.66           N  
ATOM    501  H   GLN A  32       5.879  31.726  -3.241  1.00  0.66           H  
ATOM    502  HA  GLN A  32       6.920  29.553  -1.471  1.00  0.66           H  
ATOM    503 1HB  GLN A  32       7.573  32.505  -1.475  1.00  0.66           H  
ATOM    504 2HB  GLN A  32       8.252  31.307  -0.378  1.00  0.66           H  
ATOM    505 1HG  GLN A  32       8.532  31.284  -3.415  1.00  0.66           H  
ATOM    506 2HG  GLN A  32       9.786  31.791  -2.251  1.00  0.66           H  
ATOM    507 1HE2 GLN A  32       9.688  28.008  -3.510  1.00  0.66           H  
ATOM    508 2HE2 GLN A  32       8.969  29.362  -4.319  1.00  0.66           H  
ATOM    509  N   GLU A  33       4.335  31.094  -0.909  1.00  0.65           N  
ATOM    510  CA  GLU A  33       3.201  31.343  -0.034  1.00  0.65           C  
ATOM    511  C   GLU A  33       2.056  30.435  -0.448  1.00  0.65           C  
ATOM    512  O   GLU A  33       1.900  30.126  -1.633  1.00  0.65           O  
ATOM    513  CB  GLU A  33       2.764  32.809  -0.109  1.00  0.65           C  
ATOM    514  CG  GLU A  33       3.820  33.814   0.375  1.00  0.65           C  
ATOM    515  CD  GLU A  33       3.357  35.258   0.320  1.00  0.65           C  
ATOM    516  OE1 GLU A  33       2.244  35.497  -0.087  1.00  0.65           O  
ATOM    517  OE2 GLU A  33       4.122  36.118   0.691  1.00  0.65           O  
ATOM    518  H   GLU A  33       4.188  31.104  -1.904  1.00  0.65           H  
ATOM    519  HA  GLU A  33       3.476  31.102   0.993  1.00  0.65           H  
ATOM    520 1HB  GLU A  33       2.508  33.060  -1.138  1.00  0.65           H  
ATOM    521 2HB  GLU A  33       1.864  32.948   0.493  1.00  0.65           H  
ATOM    522 1HG  GLU A  33       4.091  33.567   1.402  1.00  0.65           H  
ATOM    523 2HG  GLU A  33       4.711  33.706  -0.239  1.00  0.65           H  
ATOM    524  N   THR A  34       1.265  30.006   0.522  1.00  0.65           N  
ATOM    525  CA  THR A  34       0.138  29.141   0.232  1.00  0.65           C  
ATOM    526  C   THR A  34      -1.091  29.987  -0.139  1.00  0.65           C  
ATOM    527  O   THR A  34      -1.100  31.181   0.162  1.00  0.65           O  
ATOM    528  CB  THR A  34      -0.151  28.271   1.459  1.00  0.65           C  
ATOM    529  OG1 THR A  34      -0.542  29.111   2.552  1.00  0.65           O  
ATOM    530  CG2 THR A  34       1.081  27.475   1.845  1.00  0.65           C  
ATOM    531  H   THR A  34       1.449  30.286   1.475  1.00  0.65           H  
ATOM    532  HA  THR A  34       0.425  28.499  -0.589  1.00  0.65           H  
ATOM    533  HB  THR A  34      -0.936  27.583   1.236  1.00  0.65           H  
ATOM    534  HG1 THR A  34      -1.489  29.317   2.452  1.00  0.65           H  
ATOM    535 1HG2 THR A  34       0.862  26.865   2.716  1.00  0.65           H  
ATOM    536 2HG2 THR A  34       1.365  26.828   1.018  1.00  0.65           H  
ATOM    537 3HG2 THR A  34       1.898  28.152   2.075  1.00  0.65           H  
ATOM    538  N   PRO A  35      -2.116  29.418  -0.808  1.00  0.64           N  
ATOM    539  CA  PRO A  35      -3.401  30.024  -1.102  1.00  0.64           C  
ATOM    540  C   PRO A  35      -4.172  30.424   0.140  1.00  0.64           C  
ATOM    541  O   PRO A  35      -4.037  29.797   1.195  1.00  0.64           O  
ATOM    542  CB  PRO A  35      -4.133  28.925  -1.854  1.00  0.64           C  
ATOM    543  CG  PRO A  35      -3.077  28.064  -2.434  1.00  0.64           C  
ATOM    544  CD  PRO A  35      -1.957  28.095  -1.441  1.00  0.64           C  
ATOM    545  HA  PRO A  35      -3.236  30.899  -1.745  1.00  0.64           H  
ATOM    546 1HB  PRO A  35      -4.768  28.382  -1.176  1.00  0.64           H  
ATOM    547 2HB  PRO A  35      -4.764  29.397  -2.616  1.00  0.64           H  
ATOM    548 1HG  PRO A  35      -3.467  27.043  -2.586  1.00  0.64           H  
ATOM    549 2HG  PRO A  35      -2.782  28.443  -3.421  1.00  0.64           H  
ATOM    550 1HD  PRO A  35      -2.058  27.269  -0.720  1.00  0.64           H  
ATOM    551 2HD  PRO A  35      -1.041  28.045  -2.030  1.00  0.64           H  
ATOM    552  N   VAL A  36      -5.009  31.442   0.004  1.00  0.64           N  
ATOM    553  CA  VAL A  36      -5.826  31.896   1.130  1.00  0.64           C  
ATOM    554  C   VAL A  36      -7.320  31.878   0.816  1.00  0.64           C  
ATOM    555  O   VAL A  36      -7.730  31.768  -0.344  1.00  0.64           O  
ATOM    556  CB  VAL A  36      -5.407  33.309   1.581  1.00  0.64           C  
ATOM    557  CG1 VAL A  36      -3.944  33.296   2.015  1.00  0.64           C  
ATOM    558  CG2 VAL A  36      -5.623  34.284   0.475  1.00  0.64           C  
ATOM    559  H   VAL A  36      -5.058  31.902  -0.915  1.00  0.64           H  
ATOM    560  HA  VAL A  36      -5.653  31.219   1.968  1.00  0.64           H  
ATOM    561  HB  VAL A  36      -6.008  33.600   2.440  1.00  0.64           H  
ATOM    562 1HG1 VAL A  36      -3.656  34.290   2.352  1.00  0.64           H  
ATOM    563 2HG1 VAL A  36      -3.812  32.583   2.831  1.00  0.64           H  
ATOM    564 3HG1 VAL A  36      -3.309  33.005   1.175  1.00  0.64           H  
ATOM    565 1HG2 VAL A  36      -5.337  35.280   0.801  1.00  0.64           H  
ATOM    566 2HG2 VAL A  36      -5.013  33.994  -0.367  1.00  0.64           H  
ATOM    567 3HG2 VAL A  36      -6.678  34.283   0.191  1.00  0.64           H  
ATOM    568  N   LYS A  37      -8.133  31.954   1.863  1.00  0.65           N  
ATOM    569  CA  LYS A  37      -9.576  31.924   1.690  1.00  0.65           C  
ATOM    570  C   LYS A  37     -10.055  32.976   0.710  1.00  0.65           C  
ATOM    571  O   LYS A  37      -9.680  34.147   0.799  1.00  0.65           O  
ATOM    572  CB  LYS A  37     -10.305  32.079   3.026  1.00  0.65           C  
ATOM    573  CG  LYS A  37     -11.830  32.010   2.885  1.00  0.65           C  
ATOM    574  CD  LYS A  37     -12.558  32.008   4.217  1.00  0.65           C  
ATOM    575  CE  LYS A  37     -14.068  31.879   3.992  1.00  0.65           C  
ATOM    576  NZ  LYS A  37     -14.829  31.843   5.271  1.00  0.65           N  
ATOM    577  H   LYS A  37      -7.745  32.034   2.792  1.00  0.65           H  
ATOM    578  HA  LYS A  37      -9.844  30.951   1.280  1.00  0.65           H  
ATOM    579 1HB  LYS A  37      -9.992  31.289   3.708  1.00  0.65           H  
ATOM    580 2HB  LYS A  37     -10.048  33.035   3.478  1.00  0.65           H  
ATOM    581 1HG  LYS A  37     -12.169  32.880   2.323  1.00  0.65           H  
ATOM    582 2HG  LYS A  37     -12.107  31.133   2.326  1.00  0.65           H  
ATOM    583 1HD  LYS A  37     -12.212  31.170   4.822  1.00  0.65           H  
ATOM    584 2HD  LYS A  37     -12.351  32.936   4.751  1.00  0.65           H  
ATOM    585 1HE  LYS A  37     -14.410  32.726   3.400  1.00  0.65           H  
ATOM    586 2HE  LYS A  37     -14.266  30.960   3.437  1.00  0.65           H  
ATOM    587 1HZ  LYS A  37     -15.816  31.756   5.067  1.00  0.65           H  
ATOM    588 2HZ  LYS A  37     -14.529  31.050   5.820  1.00  0.65           H  
ATOM    589 3HZ  LYS A  37     -14.665  32.692   5.787  1.00  0.65           H  
ATOM    590  N   GLY A  38     -10.898  32.538  -0.219  1.00  0.65           N  
ATOM    591  CA  GLY A  38     -11.472  33.388  -1.246  1.00  0.65           C  
ATOM    592  C   GLY A  38     -10.741  33.307  -2.584  1.00  0.65           C  
ATOM    593  O   GLY A  38     -11.258  33.776  -3.596  1.00  0.65           O  
ATOM    594  H   GLY A  38     -11.164  31.552  -0.206  1.00  0.65           H  
ATOM    595 1HA  GLY A  38     -12.516  33.106  -1.391  1.00  0.65           H  
ATOM    596 2HA  GLY A  38     -11.473  34.419  -0.897  1.00  0.65           H  
ATOM    597  N   GLU A  39      -9.551  32.716  -2.621  1.00  0.65           N  
ATOM    598  CA  GLU A  39      -8.866  32.620  -3.906  1.00  0.65           C  
ATOM    599  C   GLU A  39      -9.416  31.479  -4.752  1.00  0.65           C  
ATOM    600  O   GLU A  39      -9.799  30.423  -4.226  1.00  0.65           O  
ATOM    601  CB  GLU A  39      -7.359  32.445  -3.718  1.00  0.65           C  
ATOM    602  CG  GLU A  39      -6.645  33.647  -3.103  1.00  0.65           C  
ATOM    603  CD  GLU A  39      -5.156  33.470  -3.007  1.00  0.65           C  
ATOM    604  OE1 GLU A  39      -4.734  32.363  -2.782  1.00  0.65           O  
ATOM    605  OE2 GLU A  39      -4.437  34.431  -3.130  1.00  0.65           O  
ATOM    606  H   GLU A  39      -9.112  32.352  -1.770  1.00  0.65           H  
ATOM    607  HA  GLU A  39      -9.037  33.542  -4.457  1.00  0.65           H  
ATOM    608 1HB  GLU A  39      -7.167  31.574  -3.088  1.00  0.65           H  
ATOM    609 2HB  GLU A  39      -6.908  32.254  -4.691  1.00  0.65           H  
ATOM    610 1HG  GLU A  39      -6.845  34.520  -3.691  1.00  0.65           H  
ATOM    611 2HG  GLU A  39      -7.057  33.815  -2.115  1.00  0.65           H  
ATOM    612  N   THR A  40      -9.430  31.672  -6.070  1.00  0.65           N  
ATOM    613  CA  THR A  40      -9.844  30.609  -6.969  1.00  0.65           C  
ATOM    614  C   THR A  40      -8.634  29.756  -7.260  1.00  0.65           C  
ATOM    615  O   THR A  40      -7.578  30.262  -7.633  1.00  0.65           O  
ATOM    616  CB  THR A  40     -10.444  31.154  -8.264  1.00  0.65           C  
ATOM    617  OG1 THR A  40     -11.601  31.945  -7.956  1.00  0.65           O  
ATOM    618  CG2 THR A  40     -10.844  30.015  -9.161  1.00  0.65           C  
ATOM    619  H   THR A  40      -9.121  32.555  -6.476  1.00  0.65           H  
ATOM    620  HA  THR A  40     -10.591  29.992  -6.476  1.00  0.65           H  
ATOM    621  HB  THR A  40      -9.709  31.786  -8.767  1.00  0.65           H  
ATOM    622  HG1 THR A  40     -11.858  32.517  -8.723  1.00  0.65           H  
ATOM    623 1HG2 THR A  40     -11.277  30.410 -10.078  1.00  0.65           H  
ATOM    624 2HG2 THR A  40      -9.967  29.416  -9.401  1.00  0.65           H  
ATOM    625 3HG2 THR A  40     -11.579  29.397  -8.643  1.00  0.65           H  
ATOM    626  N   ILE A  41      -8.768  28.468  -7.047  1.00  0.65           N  
ATOM    627  CA  ILE A  41      -7.642  27.573  -7.171  1.00  0.65           C  
ATOM    628  C   ILE A  41      -7.871  26.488  -8.192  1.00  0.65           C  
ATOM    629  O   ILE A  41      -8.972  25.944  -8.289  1.00  0.65           O  
ATOM    630  CB  ILE A  41      -7.323  26.966  -5.819  1.00  0.65           C  
ATOM    631  CG1 ILE A  41      -7.022  28.052  -4.848  1.00  0.65           C  
ATOM    632  CG2 ILE A  41      -6.215  26.100  -5.921  1.00  0.65           C  
ATOM    633  CD1 ILE A  41      -6.831  27.542  -3.533  1.00  0.65           C  
ATOM    634  H   ILE A  41      -9.671  28.110  -6.752  1.00  0.65           H  
ATOM    635  HA  ILE A  41      -6.776  28.146  -7.495  1.00  0.65           H  
ATOM    636  HB  ILE A  41      -8.186  26.460  -5.465  1.00  0.65           H  
ATOM    637 1HG1 ILE A  41      -6.147  28.621  -5.159  1.00  0.65           H  
ATOM    638 2HG1 ILE A  41      -7.874  28.720  -4.800  1.00  0.65           H  
ATOM    639 1HG2 ILE A  41      -5.975  25.675  -4.957  1.00  0.65           H  
ATOM    640 2HG2 ILE A  41      -6.430  25.329  -6.608  1.00  0.65           H  
ATOM    641 3HG2 ILE A  41      -5.408  26.700  -6.282  1.00  0.65           H  
ATOM    642 1HD1 ILE A  41      -6.681  28.363  -2.859  1.00  0.65           H  
ATOM    643 2HD1 ILE A  41      -7.705  26.987  -3.246  1.00  0.65           H  
ATOM    644 3HD1 ILE A  41      -5.969  26.897  -3.537  1.00  0.65           H  
ATOM    645  N   ARG A  42      -6.859  26.251  -9.025  1.00  0.66           N  
ATOM    646  CA  ARG A  42      -6.943  25.232 -10.060  1.00  0.66           C  
ATOM    647  C   ARG A  42      -5.975  24.085  -9.711  1.00  0.66           C  
ATOM    648  O   ARG A  42      -4.766  24.306  -9.518  1.00  0.66           O  
ATOM    649  CB  ARG A  42      -6.662  25.879 -11.403  1.00  0.66           C  
ATOM    650  CG  ARG A  42      -7.638  27.040 -11.714  1.00  0.66           C  
ATOM    651  CD  ARG A  42      -7.339  27.853 -12.964  1.00  0.66           C  
ATOM    652  NE  ARG A  42      -7.574  27.160 -14.220  1.00  0.66           N  
ATOM    653  CZ  ARG A  42      -6.613  26.794 -15.101  1.00  0.66           C  
ATOM    654  NH1 ARG A  42      -5.338  27.050 -14.869  1.00  0.66           N  
ATOM    655  NH2 ARG A  42      -6.960  26.175 -16.223  1.00  0.66           N  
ATOM    656  H   ARG A  42      -5.986  26.778  -8.906  1.00  0.66           H  
ATOM    657  HA  ARG A  42      -7.954  24.839 -10.083  1.00  0.66           H  
ATOM    658 1HB  ARG A  42      -5.633  26.210 -11.478  1.00  0.66           H  
ATOM    659 2HB  ARG A  42      -6.842  25.165 -12.157  1.00  0.66           H  
ATOM    660 1HG  ARG A  42      -8.634  26.638 -11.807  1.00  0.66           H  
ATOM    661 2HG  ARG A  42      -7.611  27.736 -10.877  1.00  0.66           H  
ATOM    662 1HD  ARG A  42      -7.960  28.745 -12.954  1.00  0.66           H  
ATOM    663 2HD  ARG A  42      -6.296  28.153 -12.946  1.00  0.66           H  
ATOM    664  HE  ARG A  42      -8.531  26.938 -14.453  1.00  0.66           H  
ATOM    665 1HH1 ARG A  42      -5.022  27.537 -14.004  1.00  0.66           H  
ATOM    666 2HH1 ARG A  42      -4.641  26.774 -15.535  1.00  0.66           H  
ATOM    667 1HH2 ARG A  42      -7.934  25.978 -16.412  1.00  0.66           H  
ATOM    668 2HH2 ARG A  42      -6.252  25.902 -16.888  1.00  0.66           H  
ATOM    669  N   THR A  43      -6.523  22.871  -9.531  1.00  0.67           N  
ATOM    670  CA  THR A  43      -5.709  21.714  -9.121  1.00  0.67           C  
ATOM    671  C   THR A  43      -5.997  20.432  -9.892  1.00  0.67           C  
ATOM    672  O   THR A  43      -7.105  20.226 -10.397  1.00  0.67           O  
ATOM    673  CB  THR A  43      -5.974  21.362  -7.654  1.00  0.67           C  
ATOM    674  OG1 THR A  43      -7.317  20.901  -7.531  1.00  0.67           O  
ATOM    675  CG2 THR A  43      -5.808  22.517  -6.810  1.00  0.67           C  
ATOM    676  H   THR A  43      -7.525  22.758  -9.695  1.00  0.67           H  
ATOM    677  HA  THR A  43      -4.660  21.963  -9.260  1.00  0.67           H  
ATOM    678  HB  THR A  43      -5.293  20.569  -7.338  1.00  0.67           H  
ATOM    679  HG1 THR A  43      -7.460  20.217  -8.190  1.00  0.67           H  
ATOM    680 1HG2 THR A  43      -6.028  22.243  -5.821  1.00  0.67           H  
ATOM    681 2HG2 THR A  43      -4.816  22.879  -6.878  1.00  0.67           H  
ATOM    682 3HG2 THR A  43      -6.483  23.263  -7.131  1.00  0.67           H  
ATOM    683  N   TYR A  44      -5.035  19.518  -9.901  1.00  0.70           N  
ATOM    684  CA  TYR A  44      -5.297  18.199 -10.462  1.00  0.70           C  
ATOM    685  C   TYR A  44      -5.373  17.250  -9.288  1.00  0.70           C  
ATOM    686  O   TYR A  44      -4.630  17.414  -8.310  1.00  0.70           O  
ATOM    687  CB  TYR A  44      -4.207  17.667 -11.394  1.00  0.70           C  
ATOM    688  CG  TYR A  44      -3.912  18.345 -12.696  1.00  0.70           C  
ATOM    689  CD1 TYR A  44      -2.881  19.257 -12.771  1.00  0.70           C  
ATOM    690  CD2 TYR A  44      -4.640  18.023 -13.830  1.00  0.70           C  
ATOM    691  CE1 TYR A  44      -2.566  19.844 -13.980  1.00  0.70           C  
ATOM    692  CE2 TYR A  44      -4.333  18.618 -15.039  1.00  0.70           C  
ATOM    693  CZ  TYR A  44      -3.293  19.525 -15.115  1.00  0.70           C  
ATOM    694  OH  TYR A  44      -2.972  20.121 -16.314  1.00  0.70           O  
ATOM    695  H   TYR A  44      -4.139  19.743  -9.473  1.00  0.70           H  
ATOM    696  HA  TYR A  44      -6.257  18.192 -10.975  1.00  0.70           H  
ATOM    697 1HB  TYR A  44      -3.280  17.607 -10.844  1.00  0.70           H  
ATOM    698 2HB  TYR A  44      -4.479  16.646 -11.634  1.00  0.70           H  
ATOM    699  HD1 TYR A  44      -2.308  19.505 -11.877  1.00  0.70           H  
ATOM    700  HD2 TYR A  44      -5.455  17.299 -13.774  1.00  0.70           H  
ATOM    701  HE1 TYR A  44      -1.746  20.559 -14.042  1.00  0.70           H  
ATOM    702  HE2 TYR A  44      -4.911  18.363 -15.930  1.00  0.70           H  
ATOM    703  HH  TYR A  44      -2.233  20.721 -16.184  1.00  0.70           H  
ATOM    704  N   THR A  45      -6.268  16.277  -9.358  1.00  0.73           N  
ATOM    705  CA  THR A  45      -6.354  15.331  -8.254  1.00  0.73           C  
ATOM    706  C   THR A  45      -6.487  13.880  -8.725  1.00  0.73           C  
ATOM    707  O   THR A  45      -7.048  13.602  -9.795  1.00  0.73           O  
ATOM    708  CB  THR A  45      -7.555  15.668  -7.329  1.00  0.73           C  
ATOM    709  OG1 THR A  45      -8.784  15.436  -8.039  1.00  0.73           O  
ATOM    710  CG2 THR A  45      -7.540  17.130  -6.899  1.00  0.73           C  
ATOM    711  H   THR A  45      -6.834  16.190 -10.195  1.00  0.73           H  
ATOM    712  HA  THR A  45      -5.442  15.402  -7.670  1.00  0.73           H  
ATOM    713  HB  THR A  45      -7.515  15.027  -6.446  1.00  0.73           H  
ATOM    714  HG1 THR A  45      -9.527  15.601  -7.452  1.00  0.73           H  
ATOM    715 1HG2 THR A  45      -8.397  17.312  -6.259  1.00  0.73           H  
ATOM    716 2HG2 THR A  45      -6.625  17.331  -6.360  1.00  0.73           H  
ATOM    717 3HG2 THR A  45      -7.603  17.783  -7.764  1.00  0.73           H  
ATOM    718  N   ASN A  46      -6.074  12.950  -7.856  1.00  0.78           N  
ATOM    719  CA  ASN A  46      -6.281  11.512  -8.068  1.00  0.78           C  
ATOM    720  C   ASN A  46      -6.592  10.818  -6.746  1.00  0.78           C  
ATOM    721  O   ASN A  46      -5.724  10.724  -5.868  1.00  0.78           O  
ATOM    722  CB  ASN A  46      -5.087  10.860  -8.744  1.00  0.78           C  
ATOM    723  CG  ASN A  46      -5.350   9.409  -9.140  1.00  0.78           C  
ATOM    724  OD1 ASN A  46      -6.240   8.748  -8.609  1.00  0.78           O  
ATOM    725  ND2 ASN A  46      -4.577   8.916 -10.079  1.00  0.78           N  
ATOM    726  H   ASN A  46      -5.569  13.274  -7.031  1.00  0.78           H  
ATOM    727  HA  ASN A  46      -7.155  11.375  -8.702  1.00  0.78           H  
ATOM    728 1HB  ASN A  46      -4.829  11.415  -9.631  1.00  0.78           H  
ATOM    729 2HB  ASN A  46      -4.227  10.893  -8.075  1.00  0.78           H  
ATOM    730 1HD2 ASN A  46      -4.700   7.968 -10.380  1.00  0.78           H  
ATOM    731 2HD2 ASN A  46      -3.867   9.483 -10.492  1.00  0.78           H  
ATOM    732  N   GLY A  47      -7.856  10.416  -6.565  1.00  0.85           N  
ATOM    733  CA  GLY A  47      -8.278   9.785  -5.321  1.00  0.85           C  
ATOM    734  C   GLY A  47      -8.252   8.264  -5.423  1.00  0.85           C  
ATOM    735  O   GLY A  47      -8.696   7.685  -6.426  1.00  0.85           O  
ATOM    736  H   GLY A  47      -8.525  10.498  -7.330  1.00  0.85           H  
ATOM    737 1HA  GLY A  47      -7.627  10.106  -4.509  1.00  0.85           H  
ATOM    738 2HA  GLY A  47      -9.285  10.114  -5.072  1.00  0.85           H  
ATOM    739  N   TYR A  48      -7.831   7.642  -4.323  1.00  0.91           N  
ATOM    740  CA  TYR A  48      -7.712   6.204  -4.151  1.00  0.91           C  
ATOM    741  C   TYR A  48      -8.434   5.731  -2.884  1.00  0.91           C  
ATOM    742  O   TYR A  48      -8.554   6.472  -1.901  1.00  0.91           O  
ATOM    743  CB  TYR A  48      -6.236   5.814  -4.047  1.00  0.91           C  
ATOM    744  CG  TYR A  48      -5.366   6.147  -5.241  1.00  0.91           C  
ATOM    745  CD1 TYR A  48      -4.825   7.404  -5.358  1.00  0.91           C  
ATOM    746  CD2 TYR A  48      -5.072   5.192  -6.175  1.00  0.91           C  
ATOM    747  CE1 TYR A  48      -3.997   7.719  -6.412  1.00  0.91           C  
ATOM    748  CE2 TYR A  48      -4.235   5.486  -7.231  1.00  0.91           C  
ATOM    749  CZ  TYR A  48      -3.699   6.744  -7.358  1.00  0.91           C  
ATOM    750  OH  TYR A  48      -2.860   7.035  -8.418  1.00  0.91           O  
ATOM    751  H   TYR A  48      -7.512   8.222  -3.558  1.00  0.91           H  
ATOM    752  HA  TYR A  48      -8.167   5.721  -5.004  1.00  0.91           H  
ATOM    753 1HB  TYR A  48      -5.808   6.308  -3.179  1.00  0.91           H  
ATOM    754 2HB  TYR A  48      -6.168   4.739  -3.869  1.00  0.91           H  
ATOM    755  HD1 TYR A  48      -5.062   8.145  -4.615  1.00  0.91           H  
ATOM    756  HD2 TYR A  48      -5.492   4.208  -6.081  1.00  0.91           H  
ATOM    757  HE1 TYR A  48      -3.578   8.722  -6.496  1.00  0.91           H  
ATOM    758  HE2 TYR A  48      -3.999   4.719  -7.969  1.00  0.91           H  
ATOM    759  HH  TYR A  48      -2.551   7.942  -8.342  1.00  0.91           H  
ATOM    760  N   GLY A  49      -8.886   4.483  -2.890  1.00  0.99           N  
ATOM    761  CA  GLY A  49      -9.541   3.919  -1.721  1.00  0.99           C  
ATOM    762  C   GLY A  49      -8.556   3.298  -0.749  1.00  0.99           C  
ATOM    763  O   GLY A  49      -7.338   3.360  -0.939  1.00  0.99           O  
ATOM    764  H   GLY A  49      -8.777   3.928  -3.736  1.00  0.99           H  
ATOM    765 1HA  GLY A  49     -10.103   4.697  -1.204  1.00  0.99           H  
ATOM    766 2HA  GLY A  49     -10.262   3.169  -2.042  1.00  0.99           H  
ATOM    767  N   SER A  50      -9.101   2.624   0.258  1.00  1.05           N  
ATOM    768  CA  SER A  50      -8.325   2.007   1.330  1.00  1.05           C  
ATOM    769  C   SER A  50      -7.379   0.905   0.867  1.00  1.05           C  
ATOM    770  O   SER A  50      -6.413   0.569   1.564  1.00  1.05           O  
ATOM    771  CB  SER A  50      -9.289   1.431   2.339  1.00  1.05           C  
ATOM    772  OG  SER A  50      -9.995   0.354   1.788  1.00  1.05           O  
ATOM    773  H   SER A  50     -10.109   2.594   0.321  1.00  1.05           H  
ATOM    774  HA  SER A  50      -7.734   2.790   1.799  1.00  1.05           H  
ATOM    775 1HB  SER A  50      -8.754   1.102   3.224  1.00  1.05           H  
ATOM    776 2HB  SER A  50      -9.992   2.198   2.638  1.00  1.05           H  
ATOM    777  HG  SER A  50      -9.331  -0.304   1.559  1.00  1.05           H  
ATOM    778  N   GLY A  51      -7.689   0.332  -0.298  1.00  1.10           N  
ATOM    779  CA  GLY A  51      -6.904  -0.730  -0.914  1.00  1.10           C  
ATOM    780  C   GLY A  51      -5.920  -0.222  -1.975  1.00  1.10           C  
ATOM    781  O   GLY A  51      -5.265  -1.022  -2.640  1.00  1.10           O  
ATOM    782  H   GLY A  51      -8.510   0.669  -0.779  1.00  1.10           H  
ATOM    783 1HA  GLY A  51      -6.352  -1.260  -0.139  1.00  1.10           H  
ATOM    784 2HA  GLY A  51      -7.579  -1.454  -1.369  1.00  1.10           H  
ATOM    785  N   GLY A  52      -5.834   1.100  -2.163  1.00  1.12           N  
ATOM    786  CA  GLY A  52      -4.946   1.660  -3.184  1.00  1.12           C  
ATOM    787  C   GLY A  52      -5.543   1.711  -4.595  1.00  1.12           C  
ATOM    788  O   GLY A  52      -4.833   2.009  -5.556  1.00  1.12           O  
ATOM    789  H   GLY A  52      -6.379   1.746  -1.593  1.00  1.12           H  
ATOM    790 1HA  GLY A  52      -4.671   2.671  -2.888  1.00  1.12           H  
ATOM    791 2HA  GLY A  52      -4.023   1.084  -3.204  1.00  1.12           H  
ATOM    792  N   GLU A  53      -6.831   1.414  -4.732  1.00  1.13           N  
ATOM    793  CA  GLU A  53      -7.483   1.422  -6.042  1.00  1.13           C  
ATOM    794  C   GLU A  53      -8.066   2.797  -6.343  1.00  1.13           C  
ATOM    795  O   GLU A  53      -8.583   3.457  -5.449  1.00  1.13           O  
ATOM    796  CB  GLU A  53      -8.592   0.368  -6.084  1.00  1.13           C  
ATOM    797  CG  GLU A  53      -8.095  -1.070  -5.940  1.00  1.13           C  
ATOM    798  CD  GLU A  53      -9.205  -2.102  -5.998  1.00  1.13           C  
ATOM    799  OE1 GLU A  53     -10.347  -1.719  -6.083  1.00  1.13           O  
ATOM    800  OE2 GLU A  53      -8.903  -3.273  -5.957  1.00  1.13           O  
ATOM    801  H   GLU A  53      -7.356   1.164  -3.910  1.00  1.13           H  
ATOM    802  HA  GLU A  53      -6.741   1.187  -6.806  1.00  1.13           H  
ATOM    803 1HB  GLU A  53      -9.305   0.561  -5.283  1.00  1.13           H  
ATOM    804 2HB  GLU A  53      -9.131   0.447  -7.029  1.00  1.13           H  
ATOM    805 1HG  GLU A  53      -7.382  -1.273  -6.737  1.00  1.13           H  
ATOM    806 2HG  GLU A  53      -7.567  -1.161  -4.988  1.00  1.13           H  
ATOM    807  N   VAL A  54      -8.018   3.222  -7.602  1.00  1.10           N  
ATOM    808  CA  VAL A  54      -8.550   4.539  -7.965  1.00  1.10           C  
ATOM    809  C   VAL A  54     -10.064   4.648  -7.844  1.00  1.10           C  
ATOM    810  O   VAL A  54     -10.805   3.789  -8.323  1.00  1.10           O  
ATOM    811  CB  VAL A  54      -8.129   4.927  -9.401  1.00  1.10           C  
ATOM    812  CG1 VAL A  54      -8.799   6.222  -9.829  1.00  1.10           C  
ATOM    813  CG2 VAL A  54      -6.673   5.123  -9.443  1.00  1.10           C  
ATOM    814  H   VAL A  54      -7.593   2.638  -8.309  1.00  1.10           H  
ATOM    815  HA  VAL A  54      -8.104   5.274  -7.295  1.00  1.10           H  
ATOM    816  HB  VAL A  54      -8.424   4.138 -10.092  1.00  1.10           H  
ATOM    817 1HG1 VAL A  54      -8.480   6.482 -10.835  1.00  1.10           H  
ATOM    818 2HG1 VAL A  54      -9.873   6.095  -9.819  1.00  1.10           H  
ATOM    819 3HG1 VAL A  54      -8.511   7.026  -9.139  1.00  1.10           H  
ATOM    820 1HG2 VAL A  54      -6.369   5.397 -10.452  1.00  1.10           H  
ATOM    821 2HG2 VAL A  54      -6.430   5.932  -8.760  1.00  1.10           H  
ATOM    822 3HG2 VAL A  54      -6.168   4.208  -9.145  1.00  1.10           H  
ATOM    823  N   LEU A  55     -10.502   5.723  -7.196  1.00  1.06           N  
ATOM    824  CA  LEU A  55     -11.909   6.064  -7.011  1.00  1.06           C  
ATOM    825  C   LEU A  55     -12.338   7.049  -8.093  1.00  1.06           C  
ATOM    826  O   LEU A  55     -13.466   7.011  -8.589  1.00  1.06           O  
ATOM    827  CB  LEU A  55     -12.102   6.696  -5.641  1.00  1.06           C  
ATOM    828  CG  LEU A  55     -11.756   5.799  -4.476  1.00  1.06           C  
ATOM    829  CD1 LEU A  55     -11.833   6.595  -3.205  1.00  1.06           C  
ATOM    830  CD2 LEU A  55     -12.714   4.632  -4.435  1.00  1.06           C  
ATOM    831  H   LEU A  55      -9.801   6.353  -6.827  1.00  1.06           H  
ATOM    832  HA  LEU A  55     -12.512   5.160  -7.091  1.00  1.06           H  
ATOM    833 1HB  LEU A  55     -11.475   7.586  -5.575  1.00  1.06           H  
ATOM    834 2HB  LEU A  55     -13.146   6.994  -5.537  1.00  1.06           H  
ATOM    835  HG  LEU A  55     -10.754   5.425  -4.597  1.00  1.06           H  
ATOM    836 1HD1 LEU A  55     -11.592   5.968  -2.363  1.00  1.06           H  
ATOM    837 2HD1 LEU A  55     -11.119   7.413  -3.266  1.00  1.06           H  
ATOM    838 3HD1 LEU A  55     -12.823   6.988  -3.083  1.00  1.06           H  
ATOM    839 1HD2 LEU A  55     -12.469   3.980  -3.599  1.00  1.06           H  
ATOM    840 2HD2 LEU A  55     -13.733   4.992  -4.320  1.00  1.06           H  
ATOM    841 3HD2 LEU A  55     -12.641   4.066  -5.366  1.00  1.06           H  
ATOM    842  N   GLY A  56     -11.412   7.929  -8.467  1.00  1.02           N  
ATOM    843  CA  GLY A  56     -11.683   8.933  -9.491  1.00  1.02           C  
ATOM    844  C   GLY A  56     -10.557   9.951  -9.606  1.00  1.02           C  
ATOM    845  O   GLY A  56      -9.733  10.094  -8.701  1.00  1.02           O  
ATOM    846  H   GLY A  56     -10.503   7.902  -8.002  1.00  1.02           H  
ATOM    847 1HA  GLY A  56     -11.823   8.436 -10.452  1.00  1.02           H  
ATOM    848 2HA  GLY A  56     -12.617   9.444  -9.260  1.00  1.02           H  
ATOM    849  N   SER A  57     -10.536  10.686 -10.712  1.00  0.99           N  
ATOM    850  CA  SER A  57      -9.469  11.659 -10.925  1.00  0.99           C  
ATOM    851  C   SER A  57      -9.822  12.744 -11.925  1.00  0.99           C  
ATOM    852  O   SER A  57     -10.690  12.556 -12.771  1.00  0.99           O  
ATOM    853  CB  SER A  57      -8.232  10.928 -11.428  1.00  0.99           C  
ATOM    854  OG  SER A  57      -8.453  10.356 -12.709  1.00  0.99           O  
ATOM    855  H   SER A  57     -11.250  10.552 -11.416  1.00  0.99           H  
ATOM    856  HA  SER A  57      -9.244  12.142  -9.971  1.00  0.99           H  
ATOM    857 1HB  SER A  57      -7.402  11.631 -11.482  1.00  0.99           H  
ATOM    858 2HB  SER A  57      -7.945  10.148 -10.723  1.00  0.99           H  
ATOM    859  HG  SER A  57      -8.874   9.498 -12.534  1.00  0.99           H  
ATOM    860  N   SER A  58      -9.074  13.847 -11.876  1.00  0.96           N  
ATOM    861  CA  SER A  58      -9.196  14.894 -12.889  1.00  0.96           C  
ATOM    862  C   SER A  58      -8.347  14.524 -14.093  1.00  0.96           C  
ATOM    863  O   SER A  58      -8.584  14.962 -15.222  1.00  0.96           O  
ATOM    864  CB  SER A  58      -8.716  16.211 -12.334  1.00  0.96           C  
ATOM    865  OG  SER A  58      -7.352  16.166 -12.088  1.00  0.96           O  
ATOM    866  H   SER A  58      -8.392  13.937 -11.121  1.00  0.96           H  
ATOM    867  HA  SER A  58     -10.237  14.978 -13.200  1.00  0.96           H  
ATOM    868 1HB  SER A  58      -8.938  17.017 -13.031  1.00  0.96           H  
ATOM    869 2HB  SER A  58      -9.223  16.424 -11.420  1.00  0.96           H  
ATOM    870  HG  SER A  58      -6.939  16.048 -12.956  1.00  0.96           H  
ATOM    871  N   HIS A  59      -7.374  13.648 -13.856  1.00  0.94           N  
ATOM    872  CA  HIS A  59      -6.444  13.256 -14.896  1.00  0.94           C  
ATOM    873  C   HIS A  59      -7.116  12.355 -15.924  1.00  0.94           C  
ATOM    874  O   HIS A  59      -7.010  12.601 -17.125  1.00  0.94           O  
ATOM    875  CB  HIS A  59      -5.249  12.515 -14.284  1.00  0.94           C  
ATOM    876  CG  HIS A  59      -4.287  13.362 -13.485  1.00  0.94           C  
ATOM    877  ND1 HIS A  59      -3.462  14.309 -14.064  1.00  0.94           N  
ATOM    878  CD2 HIS A  59      -4.015  13.383 -12.160  1.00  0.94           C  
ATOM    879  CE1 HIS A  59      -2.710  14.868 -13.125  1.00  0.94           C  
ATOM    880  NE2 HIS A  59      -3.018  14.313 -11.954  1.00  0.94           N  
ATOM    881  H   HIS A  59      -7.259  13.295 -12.917  1.00  0.94           H  
ATOM    882  HA  HIS A  59      -6.074  14.143 -15.412  1.00  0.94           H  
ATOM    883 1HB  HIS A  59      -5.620  11.728 -13.629  1.00  0.94           H  
ATOM    884 2HB  HIS A  59      -4.686  12.031 -15.082  1.00  0.94           H  
ATOM    885  HD1 HIS A  59      -3.409  14.539 -15.039  1.00  0.94           H  
ATOM    886  HD2 HIS A  59      -4.409  12.821 -11.327  1.00  0.94           H  
ATOM    887  HE1 HIS A  59      -1.986  15.644 -13.381  1.00  0.94           H  
ATOM    888  N   SER A  60      -7.903  11.369 -15.471  1.00  0.92           N  
ATOM    889  CA  SER A  60      -8.563  10.457 -16.411  1.00  0.92           C  
ATOM    890  C   SER A  60      -9.698  11.136 -17.169  1.00  0.92           C  
ATOM    891  O   SER A  60     -10.197  10.614 -18.164  1.00  0.92           O  
ATOM    892  CB  SER A  60      -9.063   9.213 -15.697  1.00  0.92           C  
ATOM    893  OG  SER A  60     -10.070   9.525 -14.775  1.00  0.92           O  
ATOM    894  H   SER A  60      -8.016  11.203 -14.472  1.00  0.92           H  
ATOM    895  HA  SER A  60      -7.820  10.137 -17.145  1.00  0.92           H  
ATOM    896 1HB  SER A  60      -9.451   8.510 -16.434  1.00  0.92           H  
ATOM    897 2HB  SER A  60      -8.235   8.727 -15.186  1.00  0.92           H  
ATOM    898  HG  SER A  60      -9.625  10.033 -14.077  1.00  0.92           H  
ATOM    899  N   LEU A  61     -10.101  12.304 -16.691  1.00  0.90           N  
ATOM    900  CA  LEU A  61     -11.139  13.093 -17.316  1.00  0.90           C  
ATOM    901  C   LEU A  61     -10.562  14.129 -18.280  1.00  0.90           C  
ATOM    902  O   LEU A  61     -11.313  14.834 -18.956  1.00  0.90           O  
ATOM    903  CB  LEU A  61     -11.956  13.795 -16.238  1.00  0.90           C  
ATOM    904  CG  LEU A  61     -12.705  12.902 -15.288  1.00  0.90           C  
ATOM    905  CD1 LEU A  61     -13.358  13.771 -14.219  1.00  0.90           C  
ATOM    906  CD2 LEU A  61     -13.727  12.094 -16.061  1.00  0.90           C  
ATOM    907  H   LEU A  61      -9.654  12.664 -15.861  1.00  0.90           H  
ATOM    908  HA  LEU A  61     -11.791  12.425 -17.876  1.00  0.90           H  
ATOM    909 1HB  LEU A  61     -11.267  14.353 -15.631  1.00  0.90           H  
ATOM    910 2HB  LEU A  61     -12.659  14.481 -16.705  1.00  0.90           H  
ATOM    911  HG  LEU A  61     -12.012  12.220 -14.800  1.00  0.90           H  
ATOM    912 1HD1 LEU A  61     -13.894  13.138 -13.514  1.00  0.90           H  
ATOM    913 2HD1 LEU A  61     -12.585  14.325 -13.691  1.00  0.90           H  
ATOM    914 3HD1 LEU A  61     -14.051  14.467 -14.686  1.00  0.90           H  
ATOM    915 1HD2 LEU A  61     -14.269  11.444 -15.374  1.00  0.90           H  
ATOM    916 2HD2 LEU A  61     -14.426  12.768 -16.555  1.00  0.90           H  
ATOM    917 3HD2 LEU A  61     -13.214  11.487 -16.809  1.00  0.90           H  
ATOM    918  N   GLY A  62      -9.229  14.259 -18.321  1.00  0.88           N  
ATOM    919  CA  GLY A  62      -8.599  15.239 -19.192  1.00  0.88           C  
ATOM    920  C   GLY A  62      -8.837  16.683 -18.742  1.00  0.88           C  
ATOM    921  O   GLY A  62      -8.888  17.583 -19.585  1.00  0.88           O  
ATOM    922  H   GLY A  62      -8.623  13.656 -17.769  1.00  0.88           H  
ATOM    923 1HA  GLY A  62      -7.526  15.042 -19.220  1.00  0.88           H  
ATOM    924 2HA  GLY A  62      -8.970  15.106 -20.207  1.00  0.88           H  
ATOM    925  N   THR A  63      -8.999  16.919 -17.435  1.00  0.84           N  
ATOM    926  CA  THR A  63      -9.318  18.262 -16.966  1.00  0.84           C  
ATOM    927  C   THR A  63      -8.513  18.696 -15.739  1.00  0.84           C  
ATOM    928  O   THR A  63      -7.530  18.065 -15.353  1.00  0.84           O  
ATOM    929  CB  THR A  63     -10.841  18.344 -16.664  1.00  0.84           C  
ATOM    930  OG1 THR A  63     -11.231  19.712 -16.434  1.00  0.84           O  
ATOM    931  CG2 THR A  63     -11.186  17.502 -15.431  1.00  0.84           C  
ATOM    932  H   THR A  63      -8.918  16.159 -16.759  1.00  0.84           H  
ATOM    933  HA  THR A  63      -9.094  18.966 -17.767  1.00  0.84           H  
ATOM    934  HB  THR A  63     -11.390  17.958 -17.525  1.00  0.84           H  
ATOM    935  HG1 THR A  63     -10.977  19.986 -15.538  1.00  0.84           H  
ATOM    936 1HG2 THR A  63     -12.257  17.549 -15.244  1.00  0.84           H  
ATOM    937 2HG2 THR A  63     -10.893  16.488 -15.616  1.00  0.84           H  
ATOM    938 3HG2 THR A  63     -10.657  17.867 -14.559  1.00  0.84           H  
ATOM    939  N   LEU A  64      -8.928  19.821 -15.175  1.00  0.80           N  
ATOM    940  CA  LEU A  64      -8.316  20.454 -14.018  1.00  0.80           C  
ATOM    941  C   LEU A  64      -9.492  20.926 -13.169  1.00  0.80           C  
ATOM    942  O   LEU A  64     -10.476  21.426 -13.720  1.00  0.80           O  
ATOM    943  CB  LEU A  64      -7.424  21.625 -14.466  1.00  0.80           C  
ATOM    944  CG  LEU A  64      -6.648  22.299 -13.415  1.00  0.80           C  
ATOM    945  CD1 LEU A  64      -5.709  21.369 -12.948  1.00  0.80           C  
ATOM    946  CD2 LEU A  64      -5.911  23.453 -13.981  1.00  0.80           C  
ATOM    947  H   LEU A  64      -9.746  20.238 -15.587  1.00  0.80           H  
ATOM    948  HA  LEU A  64      -7.730  19.726 -13.453  1.00  0.80           H  
ATOM    949 1HB  LEU A  64      -6.710  21.246 -15.199  1.00  0.80           H  
ATOM    950 2HB  LEU A  64      -8.048  22.376 -14.948  1.00  0.80           H  
ATOM    951  HG  LEU A  64      -7.303  22.599 -12.591  1.00  0.80           H  
ATOM    952 1HD1 LEU A  64      -5.122  21.811 -12.165  1.00  0.80           H  
ATOM    953 2HD1 LEU A  64      -6.223  20.501 -12.590  1.00  0.80           H  
ATOM    954 3HD1 LEU A  64      -5.091  21.102 -13.768  1.00  0.80           H  
ATOM    955 1HD2 LEU A  64      -5.300  23.918 -13.212  1.00  0.80           H  
ATOM    956 2HD2 LEU A  64      -5.266  23.110 -14.790  1.00  0.80           H  
ATOM    957 3HD2 LEU A  64      -6.629  24.151 -14.359  1.00  0.80           H  
ATOM    958  N   PHE A  65      -9.461  20.695 -11.864  1.00  0.76           N  
ATOM    959  CA  PHE A  65     -10.598  21.077 -11.039  1.00  0.76           C  
ATOM    960  C   PHE A  65     -10.438  22.490 -10.516  1.00  0.76           C  
ATOM    961  O   PHE A  65      -9.353  22.875 -10.082  1.00  0.76           O  
ATOM    962  CB  PHE A  65     -10.768  20.100  -9.874  1.00  0.76           C  
ATOM    963  CG  PHE A  65     -11.239  18.706 -10.302  1.00  0.76           C  
ATOM    964  CD1 PHE A  65     -11.884  18.502 -11.528  1.00  0.76           C  
ATOM    965  CD2 PHE A  65     -11.053  17.607  -9.472  1.00  0.76           C  
ATOM    966  CE1 PHE A  65     -12.320  17.234 -11.903  1.00  0.76           C  
ATOM    967  CE2 PHE A  65     -11.494  16.340  -9.849  1.00  0.76           C  
ATOM    968  CZ  PHE A  65     -12.126  16.158 -11.065  1.00  0.76           C  
ATOM    969  H   PHE A  65      -8.630  20.302 -11.425  1.00  0.76           H  
ATOM    970  HA  PHE A  65     -11.500  21.040 -11.651  1.00  0.76           H  
ATOM    971 1HB  PHE A  65      -9.813  19.994  -9.350  1.00  0.76           H  
ATOM    972 2HB  PHE A  65     -11.489  20.505  -9.163  1.00  0.76           H  
ATOM    973  HD1 PHE A  65     -12.046  19.352 -12.195  1.00  0.76           H  
ATOM    974  HD2 PHE A  65     -10.552  17.746  -8.511  1.00  0.76           H  
ATOM    975  HE1 PHE A  65     -12.820  17.090 -12.860  1.00  0.76           H  
ATOM    976  HE2 PHE A  65     -11.338  15.487  -9.189  1.00  0.76           H  
ATOM    977  HZ  PHE A  65     -12.467  15.165 -11.358  1.00  0.76           H  
ATOM    978  N   THR A  66     -11.525  23.263 -10.540  1.00  0.73           N  
ATOM    979  CA  THR A  66     -11.460  24.636 -10.056  1.00  0.73           C  
ATOM    980  C   THR A  66     -12.449  24.863  -8.918  1.00  0.73           C  
ATOM    981  O   THR A  66     -13.610  24.457  -9.000  1.00  0.73           O  
ATOM    982  CB  THR A  66     -11.732  25.643 -11.185  1.00  0.73           C  
ATOM    983  OG1 THR A  66     -10.779  25.455 -12.245  1.00  0.73           O  
ATOM    984  CG2 THR A  66     -11.585  27.056 -10.658  1.00  0.73           C  
ATOM    985  H   THR A  66     -12.392  22.902 -10.910  1.00  0.73           H  
ATOM    986  HA  THR A  66     -10.467  24.819  -9.675  1.00  0.73           H  
ATOM    987  HB  THR A  66     -12.739  25.503 -11.576  1.00  0.73           H  
ATOM    988  HG1 THR A  66     -10.992  24.648 -12.724  1.00  0.73           H  
ATOM    989 1HG2 THR A  66     -11.764  27.764 -11.463  1.00  0.73           H  
ATOM    990 2HG2 THR A  66     -12.303  27.233  -9.863  1.00  0.73           H  
ATOM    991 3HG2 THR A  66     -10.575  27.187 -10.273  1.00  0.73           H  
ATOM    992  N   PHE A  67     -11.977  25.512  -7.860  1.00  0.71           N  
ATOM    993  CA  PHE A  67     -12.794  25.786  -6.679  1.00  0.71           C  
ATOM    994  C   PHE A  67     -12.369  27.058  -5.951  1.00  0.71           C  
ATOM    995  O   PHE A  67     -11.280  27.581  -6.174  1.00  0.71           O  
ATOM    996  CB  PHE A  67     -12.697  24.575  -5.749  1.00  0.71           C  
ATOM    997  CG  PHE A  67     -11.287  24.337  -5.350  1.00  0.71           C  
ATOM    998  CD1 PHE A  67     -10.748  24.816  -4.160  1.00  0.71           C  
ATOM    999  CD2 PHE A  67     -10.469  23.657  -6.228  1.00  0.71           C  
ATOM   1000  CE1 PHE A  67      -9.419  24.594  -3.872  1.00  0.71           C  
ATOM   1001  CE2 PHE A  67      -9.177  23.455  -5.957  1.00  0.71           C  
ATOM   1002  CZ  PHE A  67      -8.632  23.915  -4.785  1.00  0.71           C  
ATOM   1003  H   PHE A  67     -10.995  25.792  -7.884  1.00  0.71           H  
ATOM   1004  HA  PHE A  67     -13.831  25.905  -6.996  1.00  0.71           H  
ATOM   1005 1HB  PHE A  67     -13.288  24.741  -4.847  1.00  0.71           H  
ATOM   1006 2HB  PHE A  67     -13.078  23.677  -6.243  1.00  0.71           H  
ATOM   1007  HD1 PHE A  67     -11.384  25.362  -3.456  1.00  0.71           H  
ATOM   1008  HD2 PHE A  67     -10.877  23.286  -7.164  1.00  0.71           H  
ATOM   1009  HE1 PHE A  67      -8.995  24.959  -2.942  1.00  0.71           H  
ATOM   1010  HE2 PHE A  67      -8.578  22.923  -6.678  1.00  0.71           H  
ATOM   1011  HZ  PHE A  67      -7.585  23.741  -4.586  1.00  0.71           H  
ATOM   1012  N   GLU A  68     -13.236  27.560  -5.076  1.00  0.71           N  
ATOM   1013  CA  GLU A  68     -12.932  28.750  -4.275  1.00  0.71           C  
ATOM   1014  C   GLU A  68     -12.591  28.346  -2.838  1.00  0.71           C  
ATOM   1015  O   GLU A  68     -13.419  27.763  -2.124  1.00  0.71           O  
ATOM   1016  CB  GLU A  68     -14.106  29.710  -4.337  1.00  0.71           C  
ATOM   1017  CG  GLU A  68     -14.391  30.257  -5.748  1.00  0.71           C  
ATOM   1018  CD  GLU A  68     -15.620  31.167  -5.830  1.00  0.71           C  
ATOM   1019  OE1 GLU A  68     -15.774  32.024  -4.995  1.00  0.71           O  
ATOM   1020  OE2 GLU A  68     -16.403  30.985  -6.735  1.00  0.71           O  
ATOM   1021  H   GLU A  68     -14.129  27.101  -4.950  1.00  0.71           H  
ATOM   1022  HA  GLU A  68     -12.061  29.249  -4.698  1.00  0.71           H  
ATOM   1023 1HB  GLU A  68     -15.003  29.197  -3.995  1.00  0.71           H  
ATOM   1024 2HB  GLU A  68     -13.926  30.554  -3.668  1.00  0.71           H  
ATOM   1025 1HG  GLU A  68     -13.515  30.818  -6.084  1.00  0.71           H  
ATOM   1026 2HG  GLU A  68     -14.524  29.416  -6.428  1.00  0.71           H  
ATOM   1027  N   LEU A  69     -11.345  28.588  -2.445  1.00  0.71           N  
ATOM   1028  CA  LEU A  69     -10.872  28.079  -1.166  1.00  0.71           C  
ATOM   1029  C   LEU A  69     -11.658  28.624   0.013  1.00  0.71           C  
ATOM   1030  O   LEU A  69     -11.837  29.835   0.169  1.00  0.71           O  
ATOM   1031  CB  LEU A  69      -9.387  28.389  -0.977  1.00  0.71           C  
ATOM   1032  CG  LEU A  69      -8.688  27.683   0.231  1.00  0.71           C  
ATOM   1033  CD1 LEU A  69      -8.646  26.156  -0.007  1.00  0.71           C  
ATOM   1034  CD2 LEU A  69      -7.301  28.201   0.356  1.00  0.71           C  
ATOM   1035  H   LEU A  69     -10.721  29.124  -3.055  1.00  0.71           H  
ATOM   1036  HA  LEU A  69     -10.990  26.993  -1.173  1.00  0.71           H  
ATOM   1037 1HB  LEU A  69      -8.894  28.120  -1.859  1.00  0.71           H  
ATOM   1038 2HB  LEU A  69      -9.269  29.467  -0.845  1.00  0.71           H  
ATOM   1039  HG  LEU A  69      -9.245  27.881   1.147  1.00  0.71           H  
ATOM   1040 1HD1 LEU A  69      -8.158  25.657   0.833  1.00  0.71           H  
ATOM   1041 2HD1 LEU A  69      -9.659  25.773  -0.107  1.00  0.71           H  
ATOM   1042 3HD1 LEU A  69      -8.094  25.951  -0.915  1.00  0.71           H  
ATOM   1043 1HD2 LEU A  69      -6.803  27.731   1.178  1.00  0.71           H  
ATOM   1044 2HD2 LEU A  69      -6.785  27.983  -0.550  1.00  0.71           H  
ATOM   1045 3HD2 LEU A  69      -7.324  29.248   0.514  1.00  0.71           H  
ATOM   1046  N   GLY A  70     -12.099  27.709   0.865  1.00  0.73           N  
ATOM   1047  CA  GLY A  70     -12.831  28.011   2.088  1.00  0.73           C  
ATOM   1048  C   GLY A  70     -14.345  28.167   1.923  1.00  0.73           C  
ATOM   1049  O   GLY A  70     -15.046  28.391   2.913  1.00  0.73           O  
ATOM   1050  H   GLY A  70     -11.928  26.727   0.654  1.00  0.73           H  
ATOM   1051 1HA  GLY A  70     -12.639  27.208   2.799  1.00  0.73           H  
ATOM   1052 2HA  GLY A  70     -12.421  28.912   2.532  1.00  0.73           H  
ATOM   1053  N   GLU A  71     -14.863  28.035   0.697  1.00  0.75           N  
ATOM   1054  CA  GLU A  71     -16.306  28.186   0.483  1.00  0.75           C  
ATOM   1055  C   GLU A  71     -17.148  26.971   0.900  1.00  0.75           C  
ATOM   1056  O   GLU A  71     -18.334  27.116   1.195  1.00  0.75           O  
ATOM   1057  CB  GLU A  71     -16.610  28.594  -0.952  1.00  0.75           C  
ATOM   1058  CG  GLU A  71     -16.129  30.020  -1.289  1.00  0.75           C  
ATOM   1059  CD  GLU A  71     -16.843  31.090  -0.475  1.00  0.75           C  
ATOM   1060  OE1 GLU A  71     -18.051  31.052  -0.420  1.00  0.75           O  
ATOM   1061  OE2 GLU A  71     -16.186  31.941   0.087  1.00  0.75           O  
ATOM   1062  H   GLU A  71     -14.253  27.858  -0.108  1.00  0.75           H  
ATOM   1063  HA  GLU A  71     -16.635  29.019   1.105  1.00  0.75           H  
ATOM   1064 1HB  GLU A  71     -16.123  27.902  -1.644  1.00  0.75           H  
ATOM   1065 2HB  GLU A  71     -17.683  28.539  -1.134  1.00  0.75           H  
ATOM   1066 1HG  GLU A  71     -15.052  30.085  -1.110  1.00  0.75           H  
ATOM   1067 2HG  GLU A  71     -16.309  30.211  -2.343  1.00  0.75           H  
ATOM   1068  N   GLY A  72     -16.559  25.770   0.908  1.00  0.77           N  
ATOM   1069  CA  GLY A  72     -17.319  24.576   1.288  1.00  0.77           C  
ATOM   1070  C   GLY A  72     -17.834  23.696   0.140  1.00  0.77           C  
ATOM   1071  O   GLY A  72     -18.684  22.836   0.364  1.00  0.77           O  
ATOM   1072  H   GLY A  72     -15.581  25.697   0.668  1.00  0.77           H  
ATOM   1073 1HA  GLY A  72     -16.689  23.965   1.936  1.00  0.77           H  
ATOM   1074 2HA  GLY A  72     -18.165  24.882   1.902  1.00  0.77           H  
ATOM   1075  N   ASP A  73     -17.321  23.879  -1.077  1.00  0.79           N  
ATOM   1076  CA  ASP A  73     -17.774  23.041  -2.197  1.00  0.79           C  
ATOM   1077  C   ASP A  73     -17.059  21.687  -2.243  1.00  0.79           C  
ATOM   1078  O   ASP A  73     -17.633  20.690  -2.683  1.00  0.79           O  
ATOM   1079  CB  ASP A  73     -17.567  23.761  -3.532  1.00  0.79           C  
ATOM   1080  CG  ASP A  73     -18.457  24.989  -3.687  1.00  0.79           C  
ATOM   1081  OD1 ASP A  73     -19.652  24.862  -3.563  1.00  0.79           O  
ATOM   1082  OD2 ASP A  73     -17.931  26.041  -3.933  1.00  0.79           O  
ATOM   1083  H   ASP A  73     -16.632  24.600  -1.225  1.00  0.79           H  
ATOM   1084  HA  ASP A  73     -18.841  22.853  -2.073  1.00  0.79           H  
ATOM   1085 1HB  ASP A  73     -16.523  24.068  -3.618  1.00  0.79           H  
ATOM   1086 2HB  ASP A  73     -17.772  23.070  -4.351  1.00  0.79           H  
ATOM   1087  N   GLU A  74     -15.809  21.664  -1.795  1.00  0.79           N  
ATOM   1088  CA  GLU A  74     -14.997  20.454  -1.781  1.00  0.79           C  
ATOM   1089  C   GLU A  74     -14.951  19.874  -0.371  1.00  0.79           C  
ATOM   1090  O   GLU A  74     -15.250  20.565   0.604  1.00  0.79           O  
ATOM   1091  CB  GLU A  74     -13.594  20.741  -2.302  1.00  0.79           C  
ATOM   1092  CG  GLU A  74     -13.536  21.241  -3.748  1.00  0.79           C  
ATOM   1093  CD  GLU A  74     -13.919  20.183  -4.759  1.00  0.79           C  
ATOM   1094  OE1 GLU A  74     -13.758  19.019  -4.474  1.00  0.79           O  
ATOM   1095  OE2 GLU A  74     -14.370  20.543  -5.817  1.00  0.79           O  
ATOM   1096  H   GLU A  74     -15.406  22.519  -1.442  1.00  0.79           H  
ATOM   1097  HA  GLU A  74     -15.459  19.714  -2.434  1.00  0.79           H  
ATOM   1098 1HB  GLU A  74     -13.126  21.495  -1.673  1.00  0.79           H  
ATOM   1099 2HB  GLU A  74     -12.994  19.836  -2.230  1.00  0.79           H  
ATOM   1100 1HG  GLU A  74     -14.217  22.085  -3.850  1.00  0.79           H  
ATOM   1101 2HG  GLU A  74     -12.535  21.600  -3.963  1.00  0.79           H  
ATOM   1102  N   ILE A  75     -14.554  18.612  -0.254  1.00  0.79           N  
ATOM   1103  CA  ILE A  75     -14.467  17.980   1.060  1.00  0.79           C  
ATOM   1104  C   ILE A  75     -13.456  18.713   1.941  1.00  0.79           C  
ATOM   1105  O   ILE A  75     -12.432  19.200   1.448  1.00  0.79           O  
ATOM   1106  CB  ILE A  75     -14.064  16.504   0.944  1.00  0.79           C  
ATOM   1107  CG1 ILE A  75     -12.700  16.390   0.324  1.00  0.79           C  
ATOM   1108  CG2 ILE A  75     -15.059  15.745   0.111  1.00  0.79           C  
ATOM   1109  CD1 ILE A  75     -12.096  15.005   0.409  1.00  0.79           C  
ATOM   1110  H   ILE A  75     -14.322  18.087  -1.088  1.00  0.79           H  
ATOM   1111  HA  ILE A  75     -15.444  18.036   1.539  1.00  0.79           H  
ATOM   1112  HB  ILE A  75     -14.018  16.081   1.933  1.00  0.79           H  
ATOM   1113 1HG1 ILE A  75     -12.766  16.677  -0.726  1.00  0.79           H  
ATOM   1114 2HG1 ILE A  75     -12.055  17.069   0.823  1.00  0.79           H  
ATOM   1115 1HG2 ILE A  75     -14.748  14.706   0.064  1.00  0.79           H  
ATOM   1116 2HG2 ILE A  75     -16.044  15.811   0.570  1.00  0.79           H  
ATOM   1117 3HG2 ILE A  75     -15.096  16.166  -0.893  1.00  0.79           H  
ATOM   1118 1HD1 ILE A  75     -11.110  15.007  -0.055  1.00  0.79           H  
ATOM   1119 2HD1 ILE A  75     -11.997  14.709   1.448  1.00  0.79           H  
ATOM   1120 3HD1 ILE A  75     -12.736  14.291  -0.107  1.00  0.79           H  
ATOM   1121  N   LYS A  76     -13.714  18.737   3.252  1.00  0.78           N  
ATOM   1122  CA  LYS A  76     -12.841  19.428   4.200  1.00  0.78           C  
ATOM   1123  C   LYS A  76     -11.380  19.053   4.064  1.00  0.78           C  
ATOM   1124  O   LYS A  76     -10.518  19.929   4.037  1.00  0.78           O  
ATOM   1125  CB  LYS A  76     -13.281  19.135   5.630  1.00  0.78           C  
ATOM   1126  CG  LYS A  76     -12.434  19.814   6.711  1.00  0.78           C  
ATOM   1127  CD  LYS A  76     -12.968  19.500   8.109  1.00  0.78           C  
ATOM   1128  CE  LYS A  76     -12.101  20.122   9.201  1.00  0.78           C  
ATOM   1129  NZ  LYS A  76     -12.633  19.818  10.562  1.00  0.78           N  
ATOM   1130  H   LYS A  76     -14.555  18.293   3.592  1.00  0.78           H  
ATOM   1131  HA  LYS A  76     -12.928  20.500   4.018  1.00  0.78           H  
ATOM   1132 1HB  LYS A  76     -14.314  19.449   5.765  1.00  0.78           H  
ATOM   1133 2HB  LYS A  76     -13.240  18.056   5.807  1.00  0.78           H  
ATOM   1134 1HG  LYS A  76     -11.406  19.454   6.638  1.00  0.78           H  
ATOM   1135 2HG  LYS A  76     -12.434  20.892   6.556  1.00  0.78           H  
ATOM   1136 1HD  LYS A  76     -13.983  19.887   8.204  1.00  0.78           H  
ATOM   1137 2HD  LYS A  76     -12.997  18.417   8.251  1.00  0.78           H  
ATOM   1138 1HE  LYS A  76     -11.085  19.731   9.121  1.00  0.78           H  
ATOM   1139 2HE  LYS A  76     -12.075  21.202   9.064  1.00  0.78           H  
ATOM   1140 1HZ  LYS A  76     -12.044  20.242  11.263  1.00  0.78           H  
ATOM   1141 2HZ  LYS A  76     -13.571  20.187  10.645  1.00  0.78           H  
ATOM   1142 3HZ  LYS A  76     -12.651  18.817  10.705  1.00  0.78           H  
ATOM   1143  N   ALA A  77     -11.085  17.770   3.946  1.00  0.77           N  
ATOM   1144  CA  ALA A  77      -9.703  17.343   3.831  1.00  0.77           C  
ATOM   1145  C   ALA A  77      -8.969  17.953   2.652  1.00  0.77           C  
ATOM   1146  O   ALA A  77      -7.763  18.194   2.715  1.00  0.77           O  
ATOM   1147  CB  ALA A  77      -9.651  15.869   3.678  1.00  0.77           C  
ATOM   1148  H   ALA A  77     -11.822  17.066   4.004  1.00  0.77           H  
ATOM   1149  HA  ALA A  77      -9.189  17.646   4.741  1.00  0.77           H  
ATOM   1150 1HB  ALA A  77      -8.621  15.594   3.636  1.00  0.77           H  
ATOM   1151 2HB  ALA A  77     -10.132  15.387   4.524  1.00  0.77           H  
ATOM   1152 3HB  ALA A  77     -10.160  15.585   2.767  1.00  0.77           H  
ATOM   1153  N   PHE A  78      -9.673  18.136   1.544  1.00  0.75           N  
ATOM   1154  CA  PHE A  78      -9.091  18.705   0.347  1.00  0.75           C  
ATOM   1155  C   PHE A  78      -8.748  20.142   0.643  1.00  0.75           C  
ATOM   1156  O   PHE A  78      -7.644  20.593   0.358  1.00  0.75           O  
ATOM   1157  CB  PHE A  78     -10.033  18.584  -0.839  1.00  0.75           C  
ATOM   1158  CG  PHE A  78      -9.568  19.184  -2.069  1.00  0.75           C  
ATOM   1159  CD1 PHE A  78      -8.650  18.569  -2.860  1.00  0.75           C  
ATOM   1160  CD2 PHE A  78     -10.066  20.379  -2.453  1.00  0.75           C  
ATOM   1161  CE1 PHE A  78      -8.225  19.155  -4.021  1.00  0.75           C  
ATOM   1162  CE2 PHE A  78      -9.674  20.947  -3.596  1.00  0.75           C  
ATOM   1163  CZ  PHE A  78      -8.740  20.343  -4.395  1.00  0.75           C  
ATOM   1164  H   PHE A  78     -10.673  17.974   1.563  1.00  0.75           H  
ATOM   1165  HA  PHE A  78      -8.171  18.170   0.112  1.00  0.75           H  
ATOM   1166 1HB  PHE A  78     -10.229  17.535  -1.031  1.00  0.75           H  
ATOM   1167 2HB  PHE A  78     -10.987  19.049  -0.587  1.00  0.75           H  
ATOM   1168  HD1 PHE A  78      -8.262  17.609  -2.556  1.00  0.75           H  
ATOM   1169  HD2 PHE A  78     -10.804  20.878  -1.822  1.00  0.75           H  
ATOM   1170  HE1 PHE A  78      -7.483  18.671  -4.634  1.00  0.75           H  
ATOM   1171  HE2 PHE A  78     -10.112  21.882  -3.866  1.00  0.75           H  
ATOM   1172  HZ  PHE A  78      -8.416  20.809  -5.316  1.00  0.75           H  
ATOM   1173  N   GLU A  79      -9.710  20.859   1.224  1.00  0.74           N  
ATOM   1174  CA  GLU A  79      -9.565  22.278   1.538  1.00  0.74           C  
ATOM   1175  C   GLU A  79      -8.419  22.515   2.544  1.00  0.74           C  
ATOM   1176  O   GLU A  79      -7.646  23.478   2.422  1.00  0.74           O  
ATOM   1177  CB  GLU A  79     -10.907  22.759   2.107  1.00  0.74           C  
ATOM   1178  CG  GLU A  79     -12.055  22.801   1.094  1.00  0.74           C  
ATOM   1179  CD  GLU A  79     -11.979  23.959   0.206  1.00  0.74           C  
ATOM   1180  OE1 GLU A  79     -11.921  25.022   0.753  1.00  0.74           O  
ATOM   1181  OE2 GLU A  79     -11.955  23.831  -0.985  1.00  0.74           O  
ATOM   1182  H   GLU A  79     -10.593  20.388   1.444  1.00  0.74           H  
ATOM   1183  HA  GLU A  79      -9.341  22.816   0.617  1.00  0.74           H  
ATOM   1184 1HB  GLU A  79     -11.210  22.111   2.923  1.00  0.74           H  
ATOM   1185 2HB  GLU A  79     -10.787  23.761   2.513  1.00  0.74           H  
ATOM   1186 1HG  GLU A  79     -12.024  21.885   0.498  1.00  0.74           H  
ATOM   1187 2HG  GLU A  79     -13.006  22.813   1.629  1.00  0.74           H  
ATOM   1188  N   VAL A  80      -8.281  21.608   3.516  1.00  0.72           N  
ATOM   1189  CA  VAL A  80      -7.199  21.681   4.496  1.00  0.72           C  
ATOM   1190  C   VAL A  80      -5.882  21.397   3.783  1.00  0.72           C  
ATOM   1191  O   VAL A  80      -4.865  22.039   4.028  1.00  0.72           O  
ATOM   1192  CB  VAL A  80      -7.422  20.718   5.674  1.00  0.72           C  
ATOM   1193  CG1 VAL A  80      -6.213  20.704   6.584  1.00  0.72           C  
ATOM   1194  CG2 VAL A  80      -8.641  21.170   6.483  1.00  0.72           C  
ATOM   1195  H   VAL A  80      -8.969  20.858   3.586  1.00  0.72           H  
ATOM   1196  HA  VAL A  80      -7.163  22.681   4.905  1.00  0.72           H  
ATOM   1197  HB  VAL A  80      -7.576  19.710   5.283  1.00  0.72           H  
ATOM   1198 1HG1 VAL A  80      -6.382  20.008   7.403  1.00  0.72           H  
ATOM   1199 2HG1 VAL A  80      -5.370  20.402   6.030  1.00  0.72           H  
ATOM   1200 3HG1 VAL A  80      -6.038  21.701   6.986  1.00  0.72           H  
ATOM   1201 1HG2 VAL A  80      -8.801  20.481   7.313  1.00  0.72           H  
ATOM   1202 2HG2 VAL A  80      -8.465  22.174   6.871  1.00  0.72           H  
ATOM   1203 3HG2 VAL A  80      -9.518  21.183   5.850  1.00  0.72           H  
ATOM   1204  N   GLY A  81      -5.887  20.416   2.891  1.00  0.70           N  
ATOM   1205  CA  GLY A  81      -4.709  20.113   2.109  1.00  0.70           C  
ATOM   1206  C   GLY A  81      -4.261  21.291   1.237  1.00  0.70           C  
ATOM   1207  O   GLY A  81      -3.123  21.751   1.340  1.00  0.70           O  
ATOM   1208  H   GLY A  81      -6.725  19.859   2.735  1.00  0.70           H  
ATOM   1209 1HA  GLY A  81      -3.905  19.843   2.783  1.00  0.70           H  
ATOM   1210 2HA  GLY A  81      -4.922  19.250   1.476  1.00  0.70           H  
ATOM   1211  N   ILE A  82      -5.164  21.821   0.411  1.00  0.69           N  
ATOM   1212  CA  ILE A  82      -4.847  22.902  -0.524  1.00  0.69           C  
ATOM   1213  C   ILE A  82      -4.356  24.174   0.124  1.00  0.69           C  
ATOM   1214  O   ILE A  82      -3.408  24.788  -0.366  1.00  0.69           O  
ATOM   1215  CB  ILE A  82      -6.058  23.293  -1.368  1.00  0.69           C  
ATOM   1216  CG1 ILE A  82      -6.445  22.211  -2.265  1.00  0.69           C  
ATOM   1217  CG2 ILE A  82      -5.716  24.521  -2.161  1.00  0.69           C  
ATOM   1218  CD1 ILE A  82      -5.419  21.928  -3.228  1.00  0.69           C  
ATOM   1219  H   ILE A  82      -6.096  21.423   0.403  1.00  0.69           H  
ATOM   1220  HA  ILE A  82      -4.068  22.546  -1.191  1.00  0.69           H  
ATOM   1221  HB  ILE A  82      -6.912  23.497  -0.715  1.00  0.69           H  
ATOM   1222 1HG1 ILE A  82      -6.636  21.309  -1.704  1.00  0.69           H  
ATOM   1223 2HG1 ILE A  82      -7.345  22.487  -2.766  1.00  0.69           H  
ATOM   1224 1HG2 ILE A  82      -6.575  24.795  -2.743  1.00  0.69           H  
ATOM   1225 2HG2 ILE A  82      -5.459  25.337  -1.485  1.00  0.69           H  
ATOM   1226 3HG2 ILE A  82      -4.873  24.317  -2.822  1.00  0.69           H  
ATOM   1227 1HD1 ILE A  82      -5.778  21.143  -3.863  1.00  0.69           H  
ATOM   1228 2HD1 ILE A  82      -5.214  22.819  -3.813  1.00  0.69           H  
ATOM   1229 3HD1 ILE A  82      -4.529  21.621  -2.716  1.00  0.69           H  
ATOM   1230  N   ARG A  83      -4.958  24.574   1.238  1.00  0.67           N  
ATOM   1231  CA  ARG A  83      -4.528  25.794   1.909  1.00  0.67           C  
ATOM   1232  C   ARG A  83      -3.071  25.725   2.384  1.00  0.67           C  
ATOM   1233  O   ARG A  83      -2.511  26.744   2.782  1.00  0.67           O  
ATOM   1234  CB  ARG A  83      -5.435  26.129   3.082  1.00  0.67           C  
ATOM   1235  CG  ARG A  83      -5.325  25.253   4.252  1.00  0.67           C  
ATOM   1236  CD  ARG A  83      -6.312  25.583   5.304  1.00  0.67           C  
ATOM   1237  NE  ARG A  83      -7.677  25.269   4.890  1.00  0.67           N  
ATOM   1238  CZ  ARG A  83      -8.775  25.516   5.634  1.00  0.67           C  
ATOM   1239  NH1 ARG A  83      -8.654  26.086   6.817  1.00  0.67           N  
ATOM   1240  NH2 ARG A  83      -9.972  25.191   5.188  1.00  0.67           N  
ATOM   1241  H   ARG A  83      -5.747  24.048   1.623  1.00  0.67           H  
ATOM   1242  HA  ARG A  83      -4.604  26.613   1.193  1.00  0.67           H  
ATOM   1243 1HB  ARG A  83      -5.250  27.152   3.405  1.00  0.67           H  
ATOM   1244 2HB  ARG A  83      -6.471  26.067   2.758  1.00  0.67           H  
ATOM   1245 1HG  ARG A  83      -5.511  24.267   3.922  1.00  0.67           H  
ATOM   1246 2HG  ARG A  83      -4.329  25.326   4.674  1.00  0.67           H  
ATOM   1247 1HD  ARG A  83      -6.086  25.001   6.198  1.00  0.67           H  
ATOM   1248 2HD  ARG A  83      -6.259  26.644   5.536  1.00  0.67           H  
ATOM   1249  HE  ARG A  83      -7.804  24.817   3.972  1.00  0.67           H  
ATOM   1250 1HH1 ARG A  83      -7.740  26.341   7.165  1.00  0.67           H  
ATOM   1251 2HH1 ARG A  83      -9.476  26.272   7.373  1.00  0.67           H  
ATOM   1252 1HH2 ARG A  83     -10.079  24.752   4.280  1.00  0.67           H  
ATOM   1253 2HH2 ARG A  83     -10.785  25.378   5.751  1.00  0.67           H  
ATOM   1254  N   LEU A  84      -2.481  24.520   2.443  1.00  0.65           N  
ATOM   1255  CA  LEU A  84      -1.102  24.352   2.872  1.00  0.65           C  
ATOM   1256  C   LEU A  84      -0.126  24.093   1.710  1.00  0.65           C  
ATOM   1257  O   LEU A  84       1.067  23.863   1.942  1.00  0.65           O  
ATOM   1258  CB  LEU A  84      -1.030  23.194   3.853  1.00  0.65           C  
ATOM   1259  CG  LEU A  84      -1.897  23.382   5.087  1.00  0.65           C  
ATOM   1260  CD1 LEU A  84      -1.799  22.178   5.949  1.00  0.65           C  
ATOM   1261  CD2 LEU A  84      -1.474  24.641   5.820  1.00  0.65           C  
ATOM   1262  H   LEU A  84      -2.969  23.683   2.123  1.00  0.65           H  
ATOM   1263  HA  LEU A  84      -0.793  25.262   3.380  1.00  0.65           H  
ATOM   1264 1HB  LEU A  84      -1.356  22.282   3.345  1.00  0.65           H  
ATOM   1265 2HB  LEU A  84      -0.004  23.079   4.174  1.00  0.65           H  
ATOM   1266  HG  LEU A  84      -2.930  23.472   4.783  1.00  0.65           H  
ATOM   1267 1HD1 LEU A  84      -2.443  22.308   6.818  1.00  0.65           H  
ATOM   1268 2HD1 LEU A  84      -2.124  21.317   5.372  1.00  0.65           H  
ATOM   1269 3HD1 LEU A  84      -0.773  22.037   6.273  1.00  0.65           H  
ATOM   1270 1HD2 LEU A  84      -2.108  24.779   6.696  1.00  0.65           H  
ATOM   1271 2HD2 LEU A  84      -0.435  24.551   6.133  1.00  0.65           H  
ATOM   1272 3HD2 LEU A  84      -1.580  25.501   5.156  1.00  0.65           H  
ATOM   1273  N   MET A  85      -0.627  24.090   0.472  1.00  0.63           N  
ATOM   1274  CA  MET A  85       0.198  23.788  -0.701  1.00  0.63           C  
ATOM   1275  C   MET A  85       0.721  25.041  -1.386  1.00  0.63           C  
ATOM   1276  O   MET A  85       0.128  26.102  -1.279  1.00  0.63           O  
ATOM   1277  CB  MET A  85      -0.582  22.931  -1.698  1.00  0.63           C  
ATOM   1278  CG  MET A  85      -0.923  21.547  -1.233  1.00  0.63           C  
ATOM   1279  SD  MET A  85      -1.861  20.640  -2.455  1.00  0.63           S  
ATOM   1280  CE  MET A  85      -0.616  20.463  -3.709  1.00  0.63           C  
ATOM   1281  H   MET A  85      -1.612  24.304   0.323  1.00  0.63           H  
ATOM   1282  HA  MET A  85       1.062  23.215  -0.370  1.00  0.63           H  
ATOM   1283 1HB  MET A  85      -1.527  23.427  -1.922  1.00  0.63           H  
ATOM   1284 2HB  MET A  85      -0.024  22.857  -2.635  1.00  0.63           H  
ATOM   1285 1HG  MET A  85      -0.031  21.013  -1.008  1.00  0.63           H  
ATOM   1286 2HG  MET A  85      -1.498  21.611  -0.341  1.00  0.63           H  
ATOM   1287 1HE  MET A  85      -1.031  19.951  -4.550  1.00  0.63           H  
ATOM   1288 2HE  MET A  85      -0.270  21.443  -4.025  1.00  0.63           H  
ATOM   1289 3HE  MET A  85       0.224  19.897  -3.317  1.00  0.63           H  
ATOM   1290  N   LEU A  86       1.831  24.912  -2.099  1.00  0.61           N  
ATOM   1291  CA  LEU A  86       2.405  26.022  -2.858  1.00  0.61           C  
ATOM   1292  C   LEU A  86       2.133  25.850  -4.347  1.00  0.61           C  
ATOM   1293  O   LEU A  86       2.116  24.715  -4.833  1.00  0.61           O  
ATOM   1294  CB  LEU A  86       3.900  26.053  -2.610  1.00  0.61           C  
ATOM   1295  CG  LEU A  86       4.317  26.206  -1.158  1.00  0.61           C  
ATOM   1296  CD1 LEU A  86       5.832  26.095  -1.052  1.00  0.61           C  
ATOM   1297  CD2 LEU A  86       3.824  27.528  -0.665  1.00  0.61           C  
ATOM   1298  H   LEU A  86       2.288  24.012  -2.125  1.00  0.61           H  
ATOM   1299  HA  LEU A  86       1.957  26.959  -2.520  1.00  0.61           H  
ATOM   1300 1HB  LEU A  86       4.326  25.131  -2.972  1.00  0.61           H  
ATOM   1301 2HB  LEU A  86       4.322  26.866  -3.178  1.00  0.61           H  
ATOM   1302  HG  LEU A  86       3.875  25.409  -0.558  1.00  0.61           H  
ATOM   1303 1HD1 LEU A  86       6.134  26.202  -0.012  1.00  0.61           H  
ATOM   1304 2HD1 LEU A  86       6.140  25.129  -1.422  1.00  0.61           H  
ATOM   1305 3HD1 LEU A  86       6.306  26.869  -1.639  1.00  0.61           H  
ATOM   1306 1HD2 LEU A  86       4.103  27.672   0.377  1.00  0.61           H  
ATOM   1307 2HD2 LEU A  86       4.263  28.309  -1.270  1.00  0.61           H  
ATOM   1308 3HD2 LEU A  86       2.745  27.564  -0.763  1.00  0.61           H  
ATOM   1309  N   GLU A  87       1.928  26.949  -5.073  1.00  0.60           N  
ATOM   1310  CA  GLU A  87       1.644  26.839  -6.504  1.00  0.60           C  
ATOM   1311  C   GLU A  87       2.777  26.115  -7.200  1.00  0.60           C  
ATOM   1312  O   GLU A  87       3.942  26.479  -7.022  1.00  0.60           O  
ATOM   1313  CB  GLU A  87       1.502  28.223  -7.140  1.00  0.60           C  
ATOM   1314  CG  GLU A  87       0.319  29.075  -6.678  1.00  0.60           C  
ATOM   1315  CD  GLU A  87       0.315  30.440  -7.390  1.00  0.60           C  
ATOM   1316  OE1 GLU A  87       1.193  31.218  -7.094  1.00  0.60           O  
ATOM   1317  OE2 GLU A  87      -0.566  30.712  -8.195  1.00  0.60           O  
ATOM   1318  H   GLU A  87       1.949  27.856  -4.626  1.00  0.60           H  
ATOM   1319  HA  GLU A  87       0.737  26.269  -6.649  1.00  0.60           H  
ATOM   1320 1HB  GLU A  87       2.412  28.797  -6.960  1.00  0.60           H  
ATOM   1321 2HB  GLU A  87       1.404  28.104  -8.221  1.00  0.60           H  
ATOM   1322 1HG  GLU A  87      -0.613  28.549  -6.884  1.00  0.60           H  
ATOM   1323 2HG  GLU A  87       0.388  29.227  -5.599  1.00  0.60           H  
ATOM   1324  N   GLY A  88       2.441  25.135  -8.035  1.00  0.60           N  
ATOM   1325  CA  GLY A  88       3.414  24.360  -8.787  1.00  0.60           C  
ATOM   1326  C   GLY A  88       3.870  23.094  -8.053  1.00  0.60           C  
ATOM   1327  O   GLY A  88       4.604  22.281  -8.626  1.00  0.60           O  
ATOM   1328  H   GLY A  88       1.466  24.864  -8.148  1.00  0.60           H  
ATOM   1329 1HA  GLY A  88       2.969  24.079  -9.741  1.00  0.60           H  
ATOM   1330 2HA  GLY A  88       4.276  24.985  -9.014  1.00  0.60           H  
ATOM   1331  N   GLY A  89       3.461  22.930  -6.786  1.00  0.60           N  
ATOM   1332  CA  GLY A  89       3.881  21.768  -6.007  1.00  0.60           C  
ATOM   1333  C   GLY A  89       2.891  20.608  -6.011  1.00  0.60           C  
ATOM   1334  O   GLY A  89       1.819  20.667  -6.629  1.00  0.60           O  
ATOM   1335  H   GLY A  89       2.859  23.624  -6.339  1.00  0.60           H  
ATOM   1336 1HA  GLY A  89       4.846  21.416  -6.376  1.00  0.60           H  
ATOM   1337 2HA  GLY A  89       4.050  22.079  -4.978  1.00  0.60           H  
ATOM   1338  N   GLU A  90       3.258  19.568  -5.262  1.00  0.61           N  
ATOM   1339  CA  GLU A  90       2.475  18.335  -5.169  1.00  0.61           C  
ATOM   1340  C   GLU A  90       2.610  17.643  -3.815  1.00  0.61           C  
ATOM   1341  O   GLU A  90       3.713  17.528  -3.256  1.00  0.61           O  
ATOM   1342  CB  GLU A  90       2.901  17.402  -6.301  1.00  0.61           C  
ATOM   1343  CG  GLU A  90       2.177  16.084  -6.430  1.00  0.61           C  
ATOM   1344  CD  GLU A  90       2.670  15.326  -7.637  1.00  0.61           C  
ATOM   1345  OE1 GLU A  90       3.220  14.266  -7.474  1.00  0.61           O  
ATOM   1346  OE2 GLU A  90       2.499  15.812  -8.734  1.00  0.61           O  
ATOM   1347  H   GLU A  90       4.151  19.648  -4.776  1.00  0.61           H  
ATOM   1348  HA  GLU A  90       1.428  18.589  -5.305  1.00  0.61           H  
ATOM   1349 1HB  GLU A  90       2.793  17.926  -7.254  1.00  0.61           H  
ATOM   1350 2HB  GLU A  90       3.956  17.166  -6.184  1.00  0.61           H  
ATOM   1351 1HG  GLU A  90       2.340  15.482  -5.535  1.00  0.61           H  
ATOM   1352 2HG  GLU A  90       1.107  16.270  -6.527  1.00  0.61           H  
ATOM   1353  N   ASN A  91       1.473  17.162  -3.315  1.00  0.62           N  
ATOM   1354  CA  ASN A  91       1.385  16.500  -2.012  1.00  0.62           C  
ATOM   1355  C   ASN A  91       0.483  15.263  -2.020  1.00  0.62           C  
ATOM   1356  O   ASN A  91      -0.523  15.208  -2.741  1.00  0.62           O  
ATOM   1357  CB  ASN A  91       0.826  17.491  -1.001  1.00  0.62           C  
ATOM   1358  CG  ASN A  91       1.732  18.623  -0.587  1.00  0.62           C  
ATOM   1359  OD1 ASN A  91       1.907  19.614  -1.302  1.00  0.62           O  
ATOM   1360  ND2 ASN A  91       2.240  18.527   0.602  1.00  0.62           N  
ATOM   1361  H   ASN A  91       0.621  17.287  -3.870  1.00  0.62           H  
ATOM   1362  HA  ASN A  91       2.382  16.179  -1.710  1.00  0.62           H  
ATOM   1363 1HB  ASN A  91      -0.042  17.949  -1.442  1.00  0.62           H  
ATOM   1364 2HB  ASN A  91       0.512  16.948  -0.107  1.00  0.62           H  
ATOM   1365 1HD2 ASN A  91       2.795  19.270   0.974  1.00  0.62           H  
ATOM   1366 2HD2 ASN A  91       2.033  17.718   1.156  1.00  0.62           H  
ATOM   1367  N   TYR A  92       0.825  14.270  -1.194  1.00  0.63           N  
ATOM   1368  CA  TYR A  92      -0.084  13.146  -0.997  1.00  0.63           C  
ATOM   1369  C   TYR A  92      -0.831  13.340   0.306  1.00  0.63           C  
ATOM   1370  O   TYR A  92      -0.271  13.837   1.287  1.00  0.63           O  
ATOM   1371  CB  TYR A  92       0.579  11.778  -0.933  1.00  0.63           C  
ATOM   1372  CG  TYR A  92       1.189  11.222  -2.175  1.00  0.63           C  
ATOM   1373  CD1 TYR A  92       2.552  11.149  -2.285  1.00  0.63           C  
ATOM   1374  CD2 TYR A  92       0.385  10.766  -3.201  1.00  0.63           C  
ATOM   1375  CE1 TYR A  92       3.130  10.621  -3.421  1.00  0.63           C  
ATOM   1376  CE2 TYR A  92       0.962  10.240  -4.342  1.00  0.63           C  
ATOM   1377  CZ  TYR A  92       2.334  10.170  -4.449  1.00  0.63           C  
ATOM   1378  OH  TYR A  92       2.921   9.645  -5.576  1.00  0.63           O  
ATOM   1379  H   TYR A  92       1.685  14.336  -0.651  1.00  0.63           H  
ATOM   1380  HA  TYR A  92      -0.813  13.139  -1.797  1.00  0.63           H  
ATOM   1381 1HB  TYR A  92       1.351  11.799  -0.162  1.00  0.63           H  
ATOM   1382 2HB  TYR A  92      -0.172  11.083  -0.604  1.00  0.63           H  
ATOM   1383  HD1 TYR A  92       3.184  11.507  -1.468  1.00  0.63           H  
ATOM   1384  HD2 TYR A  92      -0.702  10.820  -3.106  1.00  0.63           H  
ATOM   1385  HE1 TYR A  92       4.217  10.562  -3.503  1.00  0.63           H  
ATOM   1386  HE2 TYR A  92       0.337   9.874  -5.154  1.00  0.63           H  
ATOM   1387  HH  TYR A  92       3.875   9.765  -5.524  1.00  0.63           H  
ATOM   1388  N   PHE A  93      -2.082  12.912   0.324  1.00  0.64           N  
ATOM   1389  CA  PHE A  93      -2.906  13.025   1.512  1.00  0.64           C  
ATOM   1390  C   PHE A  93      -3.512  11.698   1.939  1.00  0.64           C  
ATOM   1391  O   PHE A  93      -3.747  10.802   1.122  1.00  0.64           O  
ATOM   1392  CB  PHE A  93      -4.004  14.084   1.279  1.00  0.64           C  
ATOM   1393  CG  PHE A  93      -3.403  15.415   1.031  1.00  0.64           C  
ATOM   1394  CD1 PHE A  93      -3.025  15.785  -0.240  1.00  0.64           C  
ATOM   1395  CD2 PHE A  93      -3.185  16.292   2.059  1.00  0.64           C  
ATOM   1396  CE1 PHE A  93      -2.444  17.001  -0.458  1.00  0.64           C  
ATOM   1397  CE2 PHE A  93      -2.599  17.512   1.821  1.00  0.64           C  
ATOM   1398  CZ  PHE A  93      -2.232  17.868   0.566  1.00  0.64           C  
ATOM   1399  H   PHE A  93      -2.474  12.529  -0.529  1.00  0.64           H  
ATOM   1400  HA  PHE A  93      -2.278  13.372   2.329  1.00  0.64           H  
ATOM   1401 1HB  PHE A  93      -4.611  13.808   0.419  1.00  0.64           H  
ATOM   1402 2HB  PHE A  93      -4.652  14.147   2.157  1.00  0.64           H  
ATOM   1403  HD1 PHE A  93      -3.182  15.094  -1.077  1.00  0.64           H  
ATOM   1404  HD2 PHE A  93      -3.472  16.004   3.076  1.00  0.64           H  
ATOM   1405  HE1 PHE A  93      -2.149  17.271  -1.457  1.00  0.64           H  
ATOM   1406  HE2 PHE A  93      -2.421  18.191   2.639  1.00  0.64           H  
ATOM   1407  HZ  PHE A  93      -1.765  18.838   0.382  1.00  0.64           H  
ATOM   1408  N   TYR A  94      -3.779  11.621   3.237  1.00  0.65           N  
ATOM   1409  CA  TYR A  94      -4.496  10.526   3.893  1.00  0.65           C  
ATOM   1410  C   TYR A  94      -5.627  11.132   4.689  1.00  0.65           C  
ATOM   1411  O   TYR A  94      -5.408  11.984   5.551  1.00  0.65           O  
ATOM   1412  CB  TYR A  94      -3.577   9.704   4.786  1.00  0.65           C  
ATOM   1413  CG  TYR A  94      -4.282   8.679   5.628  1.00  0.65           C  
ATOM   1414  CD1 TYR A  94      -5.441   8.116   5.183  1.00  0.65           C  
ATOM   1415  CD2 TYR A  94      -3.751   8.281   6.843  1.00  0.65           C  
ATOM   1416  CE1 TYR A  94      -6.071   7.180   5.898  1.00  0.65           C  
ATOM   1417  CE2 TYR A  94      -4.400   7.307   7.584  1.00  0.65           C  
ATOM   1418  CZ  TYR A  94      -5.559   6.748   7.105  1.00  0.65           C  
ATOM   1419  OH  TYR A  94      -6.201   5.735   7.813  1.00  0.65           O  
ATOM   1420  H   TYR A  94      -3.470  12.404   3.815  1.00  0.65           H  
ATOM   1421  HA  TYR A  94      -4.933   9.873   3.135  1.00  0.65           H  
ATOM   1422 1HB  TYR A  94      -2.867   9.178   4.165  1.00  0.65           H  
ATOM   1423 2HB  TYR A  94      -3.017  10.363   5.440  1.00  0.65           H  
ATOM   1424  HD1 TYR A  94      -5.855   8.410   4.224  1.00  0.65           H  
ATOM   1425  HD2 TYR A  94      -2.827   8.718   7.206  1.00  0.65           H  
ATOM   1426  HE1 TYR A  94      -6.957   6.771   5.497  1.00  0.65           H  
ATOM   1427  HE2 TYR A  94      -3.991   6.972   8.534  1.00  0.65           H  
ATOM   1428  HH  TYR A  94      -5.724   5.573   8.638  1.00  0.65           H  
ATOM   1429  N   GLN A  95      -6.845  10.746   4.329  1.00  0.66           N  
ATOM   1430  CA  GLN A  95      -8.048  11.315   4.874  1.00  0.66           C  
ATOM   1431  C   GLN A  95      -8.969  10.271   5.521  1.00  0.66           C  
ATOM   1432  O   GLN A  95      -9.500   9.380   4.846  1.00  0.66           O  
ATOM   1433  CB  GLN A  95      -8.777  11.916   3.691  1.00  0.66           C  
ATOM   1434  CG  GLN A  95      -7.923  12.888   2.890  1.00  0.66           C  
ATOM   1435  CD  GLN A  95      -8.638  13.415   1.656  1.00  0.66           C  
ATOM   1436  OE1 GLN A  95      -9.734  12.953   1.323  1.00  0.66           O  
ATOM   1437  NE2 GLN A  95      -8.023  14.375   0.968  1.00  0.66           N  
ATOM   1438  H   GLN A  95      -6.947  10.040   3.608  1.00  0.66           H  
ATOM   1439  HA  GLN A  95      -7.790  12.070   5.616  1.00  0.66           H  
ATOM   1440 1HB  GLN A  95      -9.102  11.121   3.023  1.00  0.66           H  
ATOM   1441 2HB  GLN A  95      -9.667  12.443   4.043  1.00  0.66           H  
ATOM   1442 1HG  GLN A  95      -7.595  13.694   3.524  1.00  0.66           H  
ATOM   1443 2HG  GLN A  95      -7.053  12.340   2.525  1.00  0.66           H  
ATOM   1444 1HE2 GLN A  95      -8.445  14.748   0.142  1.00  0.66           H  
ATOM   1445 2HE2 GLN A  95      -7.135  14.718   1.272  1.00  0.66           H  
ATOM   1446  N   LYS A  96      -9.216  10.391   6.813  1.00  0.67           N  
ATOM   1447  CA  LYS A  96     -10.144   9.478   7.460  1.00  0.67           C  
ATOM   1448  C   LYS A  96     -11.535   9.927   7.011  1.00  0.67           C  
ATOM   1449  O   LYS A  96     -11.731  11.130   6.812  1.00  0.67           O  
ATOM   1450  CB  LYS A  96      -9.936   9.494   8.971  1.00  0.67           C  
ATOM   1451  CG  LYS A  96      -8.594   8.886   9.387  1.00  0.67           C  
ATOM   1452  CD  LYS A  96      -8.493   8.726  10.896  1.00  0.67           C  
ATOM   1453  CE  LYS A  96      -7.163   8.143  11.310  1.00  0.67           C  
ATOM   1454  NZ  LYS A  96      -7.098   7.955  12.785  1.00  0.67           N  
ATOM   1455  H   LYS A  96      -8.745  11.115   7.357  1.00  0.67           H  
ATOM   1456  HA  LYS A  96      -9.963   8.468   7.093  1.00  0.67           H  
ATOM   1457 1HB  LYS A  96      -9.928  10.531   9.312  1.00  0.67           H  
ATOM   1458 2HB  LYS A  96     -10.723   9.000   9.511  1.00  0.67           H  
ATOM   1459 1HG  LYS A  96      -8.469   7.913   8.908  1.00  0.67           H  
ATOM   1460 2HG  LYS A  96      -7.788   9.543   9.047  1.00  0.67           H  
ATOM   1461 1HD  LYS A  96      -8.607   9.680  11.384  1.00  0.67           H  
ATOM   1462 2HD  LYS A  96      -9.287   8.070  11.242  1.00  0.67           H  
ATOM   1463 1HE  LYS A  96      -7.015   7.183  10.819  1.00  0.67           H  
ATOM   1464 2HE  LYS A  96      -6.365   8.823  11.005  1.00  0.67           H  
ATOM   1465 1HZ  LYS A  96      -6.202   7.572  13.043  1.00  0.67           H  
ATOM   1466 2HZ  LYS A  96      -7.231   8.850  13.242  1.00  0.67           H  
ATOM   1467 3HZ  LYS A  96      -7.828   7.325  13.072  1.00  0.67           H  
ATOM   1468  N   PRO A  97     -12.555   9.048   6.926  1.00  0.68           N  
ATOM   1469  CA  PRO A  97     -13.853   9.360   6.337  1.00  0.68           C  
ATOM   1470  C   PRO A  97     -14.570  10.533   6.964  1.00  0.68           C  
ATOM   1471  O   PRO A  97     -15.282  11.265   6.270  1.00  0.68           O  
ATOM   1472  CB  PRO A  97     -14.653   8.077   6.618  1.00  0.68           C  
ATOM   1473  CG  PRO A  97     -13.914   7.380   7.747  1.00  0.68           C  
ATOM   1474  CD  PRO A  97     -12.465   7.682   7.485  1.00  0.68           C  
ATOM   1475  HA  PRO A  97     -13.730   9.502   5.253  1.00  0.68           H  
ATOM   1476 1HB  PRO A  97     -15.689   8.336   6.893  1.00  0.68           H  
ATOM   1477 2HB  PRO A  97     -14.722   7.472   5.717  1.00  0.68           H  
ATOM   1478 1HG  PRO A  97     -14.266   7.751   8.719  1.00  0.68           H  
ATOM   1479 2HG  PRO A  97     -14.126   6.302   7.726  1.00  0.68           H  
ATOM   1480 1HD  PRO A  97     -11.921   7.621   8.405  1.00  0.68           H  
ATOM   1481 2HD  PRO A  97     -12.083   6.985   6.741  1.00  0.68           H  
ATOM   1482  N   ARG A  98     -14.283  10.831   8.224  1.00  0.70           N  
ATOM   1483  CA  ARG A  98     -14.931  11.946   8.901  1.00  0.70           C  
ATOM   1484  C   ARG A  98     -14.581  13.291   8.257  1.00  0.70           C  
ATOM   1485  O   ARG A  98     -15.350  14.250   8.338  1.00  0.70           O  
ATOM   1486  CB  ARG A  98     -14.541  11.956  10.370  1.00  0.70           C  
ATOM   1487  CG  ARG A  98     -15.137  10.810  11.178  1.00  0.70           C  
ATOM   1488  CD  ARG A  98     -14.694  10.819  12.604  1.00  0.70           C  
ATOM   1489  NE  ARG A  98     -15.286   9.711  13.354  1.00  0.70           N  
ATOM   1490  CZ  ARG A  98     -14.997   9.393  14.634  1.00  0.70           C  
ATOM   1491  NH1 ARG A  98     -14.121  10.099  15.312  1.00  0.70           N  
ATOM   1492  NH2 ARG A  98     -15.597   8.364  15.209  1.00  0.70           N  
ATOM   1493  H   ARG A  98     -13.650  10.245   8.750  1.00  0.70           H  
ATOM   1494  HA  ARG A  98     -16.007  11.802   8.836  1.00  0.70           H  
ATOM   1495 1HB  ARG A  98     -13.454  11.901  10.458  1.00  0.70           H  
ATOM   1496 2HB  ARG A  98     -14.860  12.893  10.828  1.00  0.70           H  
ATOM   1497 1HG  ARG A  98     -16.225  10.883  11.158  1.00  0.70           H  
ATOM   1498 2HG  ARG A  98     -14.830   9.863  10.730  1.00  0.70           H  
ATOM   1499 1HD  ARG A  98     -13.607  10.724  12.651  1.00  0.70           H  
ATOM   1500 2HD  ARG A  98     -14.997  11.752  13.077  1.00  0.70           H  
ATOM   1501  HE  ARG A  98     -15.967   9.136  12.875  1.00  0.70           H  
ATOM   1502 1HH1 ARG A  98     -13.662  10.885  14.876  1.00  0.70           H  
ATOM   1503 2HH1 ARG A  98     -13.909   9.857  16.269  1.00  0.70           H  
ATOM   1504 1HH2 ARG A  98     -16.271   7.817  14.689  1.00  0.70           H  
ATOM   1505 2HH2 ARG A  98     -15.382   8.123  16.165  1.00  0.70           H  
ATOM   1506  N   SER A  99     -13.394  13.364   7.649  1.00  0.72           N  
ATOM   1507  CA  SER A  99     -12.891  14.574   7.014  1.00  0.72           C  
ATOM   1508  C   SER A  99     -13.200  14.606   5.517  1.00  0.72           C  
ATOM   1509  O   SER A  99     -12.881  15.576   4.812  1.00  0.72           O  
ATOM   1510  CB  SER A  99     -11.405  14.642   7.208  1.00  0.72           C  
ATOM   1511  OG  SER A  99     -10.761  13.627   6.492  1.00  0.72           O  
ATOM   1512  H   SER A  99     -12.819  12.526   7.581  1.00  0.72           H  
ATOM   1513  HA  SER A  99     -13.360  15.437   7.486  1.00  0.72           H  
ATOM   1514 1HB  SER A  99     -11.040  15.614   6.885  1.00  0.72           H  
ATOM   1515 2HB  SER A  99     -11.179  14.542   8.262  1.00  0.72           H  
ATOM   1516  HG  SER A  99     -11.257  12.798   6.677  1.00  0.72           H  
ATOM   1517  N   ALA A 100     -13.740  13.501   5.008  1.00  0.75           N  
ATOM   1518  CA  ALA A 100     -13.998  13.408   3.591  1.00  0.75           C  
ATOM   1519  C   ALA A 100     -15.495  13.437   3.320  1.00  0.75           C  
ATOM   1520  O   ALA A 100     -15.992  14.340   2.650  1.00  0.75           O  
ATOM   1521  CB  ALA A 100     -13.351  12.144   3.023  1.00  0.75           C  
ATOM   1522  H   ALA A 100     -14.026  12.737   5.611  1.00  0.75           H  
ATOM   1523  HA  ALA A 100     -13.554  14.263   3.107  1.00  0.75           H  
ATOM   1524 1HB  ALA A 100     -13.532  12.102   1.948  1.00  0.75           H  
ATOM   1525 2HB  ALA A 100     -12.274  12.169   3.210  1.00  0.75           H  
ATOM   1526 3HB  ALA A 100     -13.780  11.267   3.496  1.00  0.75           H  
ATOM   1527  N   PHE A 101     -16.221  12.449   3.842  1.00  0.79           N  
ATOM   1528  CA  PHE A 101     -17.642  12.355   3.531  1.00  0.79           C  
ATOM   1529  C   PHE A 101     -18.564  12.203   4.745  1.00  0.79           C  
ATOM   1530  O   PHE A 101     -19.789  12.297   4.618  1.00  0.79           O  
ATOM   1531  CB  PHE A 101     -17.862  11.193   2.569  1.00  0.79           C  
ATOM   1532  CG  PHE A 101     -17.034  11.303   1.329  1.00  0.79           C  
ATOM   1533  CD1 PHE A 101     -16.096  10.357   1.038  1.00  0.79           C  
ATOM   1534  CD2 PHE A 101     -17.160  12.379   0.473  1.00  0.79           C  
ATOM   1535  CE1 PHE A 101     -15.328  10.469  -0.082  1.00  0.79           C  
ATOM   1536  CE2 PHE A 101     -16.386  12.483  -0.653  1.00  0.79           C  
ATOM   1537  CZ  PHE A 101     -15.466  11.523  -0.929  1.00  0.79           C  
ATOM   1538  H   PHE A 101     -15.791  11.762   4.454  1.00  0.79           H  
ATOM   1539  HA  PHE A 101     -17.935  13.271   3.018  1.00  0.79           H  
ATOM   1540 1HB  PHE A 101     -17.621  10.250   3.070  1.00  0.79           H  
ATOM   1541 2HB  PHE A 101     -18.912  11.146   2.284  1.00  0.79           H  
ATOM   1542  HD1 PHE A 101     -15.972   9.503   1.711  1.00  0.79           H  
ATOM   1543  HD2 PHE A 101     -17.894  13.156   0.702  1.00  0.79           H  
ATOM   1544  HE1 PHE A 101     -14.613   9.716  -0.301  1.00  0.79           H  
ATOM   1545  HE2 PHE A 101     -16.503  13.336  -1.320  1.00  0.79           H  
ATOM   1546  HZ  PHE A 101     -14.845  11.595  -1.820  1.00  0.79           H  
ATOM   1547  N   GLY A 102     -17.991  11.934   5.915  1.00  0.87           N  
ATOM   1548  CA  GLY A 102     -18.805  11.599   7.066  1.00  0.87           C  
ATOM   1549  C   GLY A 102     -19.139  10.140   6.833  1.00  0.87           C  
ATOM   1550  O   GLY A 102     -18.685   9.583   5.837  1.00  0.87           O  
ATOM   1551  H   GLY A 102     -16.983  11.901   6.002  1.00  0.87           H  
ATOM   1552 1HA  GLY A 102     -18.241  11.736   7.987  1.00  0.87           H  
ATOM   1553 2HA  GLY A 102     -19.697  12.220   7.092  1.00  0.87           H  
ATOM   1554  N   PRO A 103     -19.972   9.494   7.655  1.00  0.98           N  
ATOM   1555  CA  PRO A 103     -20.323   8.083   7.546  1.00  0.98           C  
ATOM   1556  C   PRO A 103     -21.364   7.836   6.444  1.00  0.98           C  
ATOM   1557  O   PRO A 103     -22.442   7.282   6.702  1.00  0.98           O  
ATOM   1558  CB  PRO A 103     -20.889   7.803   8.936  1.00  0.98           C  
ATOM   1559  CG  PRO A 103     -21.542   9.128   9.335  1.00  0.98           C  
ATOM   1560  CD  PRO A 103     -20.610  10.205   8.767  1.00  0.98           C  
ATOM   1561  HA  PRO A 103     -19.410   7.496   7.381  1.00  0.98           H  
ATOM   1562 1HB  PRO A 103     -21.601   6.967   8.884  1.00  0.98           H  
ATOM   1563 2HB  PRO A 103     -20.077   7.489   9.613  1.00  0.98           H  
ATOM   1564 1HG  PRO A 103     -22.553   9.193   8.919  1.00  0.98           H  
ATOM   1565 2HG  PRO A 103     -21.643   9.188  10.430  1.00  0.98           H  
ATOM   1566 1HD  PRO A 103     -21.206  11.052   8.398  1.00  0.98           H  
ATOM   1567 2HD  PRO A 103     -19.864  10.511   9.515  1.00  0.98           H  
ATOM   1568  N   ARG A 104     -21.041   8.278   5.229  1.00  1.14           N  
ATOM   1569  CA  ARG A 104     -21.894   8.181   4.051  1.00  1.14           C  
ATOM   1570  C   ARG A 104     -21.062   7.896   2.806  1.00  1.14           C  
ATOM   1571  O   ARG A 104     -20.070   8.573   2.545  1.00  1.14           O  
ATOM   1572  CB  ARG A 104     -22.657   9.483   3.828  1.00  1.14           C  
ATOM   1573  CG  ARG A 104     -23.685   9.864   4.904  1.00  1.14           C  
ATOM   1574  CD  ARG A 104     -24.861   8.949   4.876  1.00  1.14           C  
ATOM   1575  NE  ARG A 104     -25.899   9.345   5.819  1.00  1.14           N  
ATOM   1576  CZ  ARG A 104     -25.945   9.003   7.126  1.00  1.14           C  
ATOM   1577  NH1 ARG A 104     -25.010   8.251   7.669  1.00  1.14           N  
ATOM   1578  NH2 ARG A 104     -26.952   9.429   7.874  1.00  1.14           N  
ATOM   1579  H   ARG A 104     -20.112   8.682   5.127  1.00  1.14           H  
ATOM   1580  HA  ARG A 104     -22.601   7.364   4.196  1.00  1.14           H  
ATOM   1581 1HB  ARG A 104     -21.938  10.304   3.766  1.00  1.14           H  
ATOM   1582 2HB  ARG A 104     -23.174   9.435   2.868  1.00  1.14           H  
ATOM   1583 1HG  ARG A 104     -23.236   9.832   5.892  1.00  1.14           H  
ATOM   1584 2HG  ARG A 104     -24.041  10.875   4.708  1.00  1.14           H  
ATOM   1585 1HD  ARG A 104     -25.292   8.942   3.876  1.00  1.14           H  
ATOM   1586 2HD  ARG A 104     -24.536   7.942   5.137  1.00  1.14           H  
ATOM   1587  HE  ARG A 104     -26.647   9.923   5.465  1.00  1.14           H  
ATOM   1588 1HH1 ARG A 104     -24.208   7.905   7.118  1.00  1.14           H  
ATOM   1589 2HH1 ARG A 104     -25.068   8.006   8.644  1.00  1.14           H  
ATOM   1590 1HH2 ARG A 104     -27.676  10.006   7.467  1.00  1.14           H  
ATOM   1591 2HH2 ARG A 104     -26.997   9.178   8.850  1.00  1.14           H  
ATOM   1592  N   GLY A 105     -21.468   6.917   2.007  1.00  1.33           N  
ATOM   1593  CA  GLY A 105     -20.691   6.654   0.805  1.00  1.33           C  
ATOM   1594  C   GLY A 105     -21.137   7.599  -0.284  1.00  1.33           C  
ATOM   1595  O   GLY A 105     -22.325   7.920  -0.369  1.00  1.33           O  
ATOM   1596  H   GLY A 105     -22.285   6.368   2.224  1.00  1.33           H  
ATOM   1597 1HA  GLY A 105     -19.629   6.787   1.011  1.00  1.33           H  
ATOM   1598 2HA  GLY A 105     -20.836   5.622   0.486  1.00  1.33           H  
ATOM   1599  N   ILE A 106     -20.198   8.034  -1.110  1.00  1.50           N  
ATOM   1600  CA  ILE A 106     -20.522   8.899  -2.227  1.00  1.50           C  
ATOM   1601  C   ILE A 106     -20.262   8.207  -3.546  1.00  1.50           C  
ATOM   1602  O   ILE A 106     -19.113   7.948  -3.889  1.00  1.50           O  
ATOM   1603  CB  ILE A 106     -19.708  10.198  -2.168  1.00  1.50           C  
ATOM   1604  CG1 ILE A 106     -19.932  10.899  -0.829  1.00  1.50           C  
ATOM   1605  CG2 ILE A 106     -20.060  11.096  -3.328  1.00  1.50           C  
ATOM   1606  CD1 ILE A 106     -21.343  11.297  -0.530  1.00  1.50           C  
ATOM   1607  H   ILE A 106     -19.246   7.736  -0.966  1.00  1.50           H  
ATOM   1608  HA  ILE A 106     -21.578   9.151  -2.180  1.00  1.50           H  
ATOM   1609  HB  ILE A 106     -18.645   9.952  -2.222  1.00  1.50           H  
ATOM   1610 1HG1 ILE A 106     -19.577  10.249  -0.029  1.00  1.50           H  
ATOM   1611 2HG1 ILE A 106     -19.361  11.798  -0.834  1.00  1.50           H  
ATOM   1612 1HG2 ILE A 106     -19.460  12.003  -3.281  1.00  1.50           H  
ATOM   1613 2HG2 ILE A 106     -19.857  10.576  -4.267  1.00  1.50           H  
ATOM   1614 3HG2 ILE A 106     -21.117  11.356  -3.283  1.00  1.50           H  
ATOM   1615 1HD1 ILE A 106     -21.376  11.798   0.438  1.00  1.50           H  
ATOM   1616 2HD1 ILE A 106     -21.704  11.974  -1.303  1.00  1.50           H  
ATOM   1617 3HD1 ILE A 106     -21.977  10.420  -0.499  1.00  1.50           H  
ATOM   1618  N   ASP A 107     -21.328   7.997  -4.310  1.00  1.61           N  
ATOM   1619  CA  ASP A 107     -21.250   7.300  -5.583  1.00  1.61           C  
ATOM   1620  C   ASP A 107     -20.648   5.880  -5.417  1.00  1.61           C  
ATOM   1621  O   ASP A 107     -20.119   5.541  -4.352  1.00  1.61           O  
ATOM   1622  CB  ASP A 107     -20.440   8.159  -6.579  1.00  1.61           C  
ATOM   1623  CG  ASP A 107     -21.177   9.437  -6.963  1.00  1.61           C  
ATOM   1624  OD1 ASP A 107     -22.342   9.539  -6.651  1.00  1.61           O  
ATOM   1625  OD2 ASP A 107     -20.575  10.295  -7.560  1.00  1.61           O  
ATOM   1626  H   ASP A 107     -22.232   8.284  -3.960  1.00  1.61           H  
ATOM   1627  HA  ASP A 107     -22.266   7.223  -5.954  1.00  1.61           H  
ATOM   1628 1HB  ASP A 107     -19.484   8.443  -6.160  1.00  1.61           H  
ATOM   1629 2HB  ASP A 107     -20.211   7.617  -7.473  1.00  1.61           H  
ATOM   1630  N   PRO A 108     -20.817   4.984  -6.403  1.00  1.59           N  
ATOM   1631  CA  PRO A 108     -20.267   3.654  -6.382  1.00  1.59           C  
ATOM   1632  C   PRO A 108     -18.767   3.741  -6.195  1.00  1.59           C  
ATOM   1633  O   PRO A 108     -18.132   4.692  -6.649  1.00  1.59           O  
ATOM   1634  CB  PRO A 108     -20.650   3.099  -7.760  1.00  1.59           C  
ATOM   1635  CG  PRO A 108     -21.898   3.866  -8.143  1.00  1.59           C  
ATOM   1636  CD  PRO A 108     -21.683   5.258  -7.592  1.00  1.59           C  
ATOM   1637  HA  PRO A 108     -20.731   3.078  -5.570  1.00  1.59           H  
ATOM   1638 1HB  PRO A 108     -19.821   3.246  -8.467  1.00  1.59           H  
ATOM   1639 2HB  PRO A 108     -20.823   2.015  -7.690  1.00  1.59           H  
ATOM   1640 1HG  PRO A 108     -22.023   3.856  -9.238  1.00  1.59           H  
ATOM   1641 2HG  PRO A 108     -22.787   3.374  -7.720  1.00  1.59           H  
ATOM   1642 1HD  PRO A 108     -21.170   5.863  -8.342  1.00  1.59           H  
ATOM   1643 2HD  PRO A 108     -22.661   5.662  -7.321  1.00  1.59           H  
ATOM   1644  N   SER A 109     -18.229   2.727  -5.523  1.00  1.47           N  
ATOM   1645  CA  SER A 109     -16.816   2.550  -5.163  1.00  1.47           C  
ATOM   1646  C   SER A 109     -16.413   3.231  -3.849  1.00  1.47           C  
ATOM   1647  O   SER A 109     -15.326   2.949  -3.341  1.00  1.47           O  
ATOM   1648  CB  SER A 109     -15.884   3.023  -6.274  1.00  1.47           C  
ATOM   1649  OG  SER A 109     -15.639   4.399  -6.206  1.00  1.47           O  
ATOM   1650  H   SER A 109     -18.861   2.005  -5.211  1.00  1.47           H  
ATOM   1651  HA  SER A 109     -16.644   1.480  -5.038  1.00  1.47           H  
ATOM   1652 1HB  SER A 109     -14.938   2.488  -6.198  1.00  1.47           H  
ATOM   1653 2HB  SER A 109     -16.315   2.779  -7.244  1.00  1.47           H  
ATOM   1654  HG  SER A 109     -16.500   4.817  -6.334  1.00  1.47           H  
ATOM   1655  N   ILE A 110     -17.282   4.063  -3.257  1.00  1.28           N  
ATOM   1656  CA  ILE A 110     -16.959   4.630  -1.942  1.00  1.28           C  
ATOM   1657  C   ILE A 110     -17.961   4.131  -0.896  1.00  1.28           C  
ATOM   1658  O   ILE A 110     -19.169   4.321  -1.035  1.00  1.28           O  
ATOM   1659  CB  ILE A 110     -16.910   6.175  -1.978  1.00  1.28           C  
ATOM   1660  CG1 ILE A 110     -15.823   6.625  -2.945  1.00  1.28           C  
ATOM   1661  CG2 ILE A 110     -16.648   6.760  -0.600  1.00  1.28           C  
ATOM   1662  CD1 ILE A 110     -15.761   8.114  -3.170  1.00  1.28           C  
ATOM   1663  H   ILE A 110     -18.166   4.323  -3.706  1.00  1.28           H  
ATOM   1664  HA  ILE A 110     -15.971   4.285  -1.642  1.00  1.28           H  
ATOM   1665  HB  ILE A 110     -17.858   6.536  -2.351  1.00  1.28           H  
ATOM   1666 1HG1 ILE A 110     -14.877   6.286  -2.555  1.00  1.28           H  
ATOM   1667 2HG1 ILE A 110     -15.992   6.150  -3.913  1.00  1.28           H  
ATOM   1668 1HG2 ILE A 110     -16.634   7.844  -0.665  1.00  1.28           H  
ATOM   1669 2HG2 ILE A 110     -17.427   6.447   0.089  1.00  1.28           H  
ATOM   1670 3HG2 ILE A 110     -15.693   6.407  -0.249  1.00  1.28           H  
ATOM   1671 1HD1 ILE A 110     -14.955   8.342  -3.868  1.00  1.28           H  
ATOM   1672 2HD1 ILE A 110     -16.706   8.464  -3.583  1.00  1.28           H  
ATOM   1673 3HD1 ILE A 110     -15.575   8.608  -2.232  1.00  1.28           H  
ATOM   1674  N   GLY A 111     -17.460   3.457   0.144  1.00  1.10           N  
ATOM   1675  CA  GLY A 111     -18.338   2.922   1.188  1.00  1.10           C  
ATOM   1676  C   GLY A 111     -18.608   3.971   2.257  1.00  1.10           C  
ATOM   1677  O   GLY A 111     -17.933   5.006   2.290  1.00  1.10           O  
ATOM   1678  H   GLY A 111     -16.455   3.319   0.214  1.00  1.10           H  
ATOM   1679 1HA  GLY A 111     -19.278   2.595   0.745  1.00  1.10           H  
ATOM   1680 2HA  GLY A 111     -17.873   2.047   1.638  1.00  1.10           H  
ATOM   1681  N   ALA A 112     -19.487   3.654   3.208  1.00  0.95           N  
ATOM   1682  CA  ALA A 112     -19.866   4.607   4.257  1.00  0.95           C  
ATOM   1683  C   ALA A 112     -18.719   5.113   5.107  1.00  0.95           C  
ATOM   1684  O   ALA A 112     -18.723   6.262   5.514  1.00  0.95           O  
ATOM   1685  CB  ALA A 112     -20.909   3.998   5.163  1.00  0.95           C  
ATOM   1686  H   ALA A 112     -19.959   2.761   3.161  1.00  0.95           H  
ATOM   1687  HA  ALA A 112     -20.298   5.464   3.773  1.00  0.95           H  
ATOM   1688 1HB  ALA A 112     -21.221   4.739   5.903  1.00  0.95           H  
ATOM   1689 2HB  ALA A 112     -21.771   3.688   4.575  1.00  0.95           H  
ATOM   1690 3HB  ALA A 112     -20.488   3.135   5.673  1.00  0.95           H  
ATOM   1691  N   ASN A 113     -17.738   4.274   5.386  1.00  0.85           N  
ATOM   1692  CA  ASN A 113     -16.647   4.705   6.243  1.00  0.85           C  
ATOM   1693  C   ASN A 113     -15.310   4.542   5.537  1.00  0.85           C  
ATOM   1694  O   ASN A 113     -14.289   4.243   6.159  1.00  0.85           O  
ATOM   1695  CB  ASN A 113     -16.697   3.957   7.561  1.00  0.85           C  
ATOM   1696  CG  ASN A 113     -17.930   4.319   8.379  1.00  0.85           C  
ATOM   1697  OD1 ASN A 113     -17.995   5.386   9.000  1.00  0.85           O  
ATOM   1698  ND2 ASN A 113     -18.905   3.443   8.387  1.00  0.85           N  
ATOM   1699  H   ASN A 113     -17.754   3.337   5.016  1.00  0.85           H  
ATOM   1700  HA  ASN A 113     -16.762   5.768   6.455  1.00  0.85           H  
ATOM   1701 1HB  ASN A 113     -16.701   2.884   7.372  1.00  0.85           H  
ATOM   1702 2HB  ASN A 113     -15.806   4.186   8.145  1.00  0.85           H  
ATOM   1703 1HD2 ASN A 113     -19.740   3.627   8.909  1.00  0.85           H  
ATOM   1704 2HD2 ASN A 113     -18.814   2.589   7.875  1.00  0.85           H  
ATOM   1705  N   THR A 114     -15.326   4.736   4.225  1.00  0.80           N  
ATOM   1706  CA  THR A 114     -14.121   4.627   3.415  1.00  0.80           C  
ATOM   1707  C   THR A 114     -13.062   5.648   3.790  1.00  0.80           C  
ATOM   1708  O   THR A 114     -13.345   6.845   3.852  1.00  0.80           O  
ATOM   1709  CB  THR A 114     -14.484   4.866   1.944  1.00  0.80           C  
ATOM   1710  OG1 THR A 114     -15.475   3.938   1.572  1.00  0.80           O  
ATOM   1711  CG2 THR A 114     -13.290   4.735   0.990  1.00  0.80           C  
ATOM   1712  H   THR A 114     -16.206   4.968   3.756  1.00  0.80           H  
ATOM   1713  HA  THR A 114     -13.703   3.629   3.541  1.00  0.80           H  
ATOM   1714  HB  THR A 114     -14.893   5.868   1.853  1.00  0.80           H  
ATOM   1715  HG1 THR A 114     -16.340   4.310   1.862  1.00  0.80           H  
ATOM   1716 1HG2 THR A 114     -13.621   4.919  -0.033  1.00  0.80           H  
ATOM   1717 2HG2 THR A 114     -12.539   5.457   1.252  1.00  0.80           H  
ATOM   1718 3HG2 THR A 114     -12.872   3.734   1.062  1.00  0.80           H  
ATOM   1719  N   ARG A 115     -11.834   5.194   3.999  1.00  0.77           N  
ATOM   1720  CA  ARG A 115     -10.758   6.149   4.221  1.00  0.77           C  
ATOM   1721  C   ARG A 115     -10.224   6.423   2.834  1.00  0.77           C  
ATOM   1722  O   ARG A 115     -10.198   5.504   2.013  1.00  0.77           O  
ATOM   1723  CB  ARG A 115      -9.678   5.592   5.124  1.00  0.77           C  
ATOM   1724  CG  ARG A 115      -8.910   4.447   4.522  1.00  0.77           C  
ATOM   1725  CD  ARG A 115      -7.854   3.904   5.422  1.00  0.77           C  
ATOM   1726  NE  ARG A 115      -7.093   2.872   4.778  1.00  0.77           N  
ATOM   1727  CZ  ARG A 115      -5.928   2.392   5.213  1.00  0.77           C  
ATOM   1728  NH1 ARG A 115      -5.372   2.882   6.319  1.00  0.77           N  
ATOM   1729  NH2 ARG A 115      -5.329   1.435   4.508  1.00  0.77           N  
ATOM   1730  H   ARG A 115     -11.649   4.203   3.974  1.00  0.77           H  
ATOM   1731  HA  ARG A 115     -11.145   7.077   4.639  1.00  0.77           H  
ATOM   1732 1HB  ARG A 115      -9.006   6.387   5.371  1.00  0.77           H  
ATOM   1733 2HB  ARG A 115     -10.124   5.241   6.054  1.00  0.77           H  
ATOM   1734 1HG  ARG A 115      -9.611   3.653   4.326  1.00  0.77           H  
ATOM   1735 2HG  ARG A 115      -8.455   4.776   3.591  1.00  0.77           H  
ATOM   1736 1HD  ARG A 115      -7.178   4.660   5.707  1.00  0.77           H  
ATOM   1737 2HD  ARG A 115      -8.316   3.482   6.313  1.00  0.77           H  
ATOM   1738  HE  ARG A 115      -7.465   2.472   3.936  1.00  0.77           H  
ATOM   1739 1HH1 ARG A 115      -5.822   3.651   6.850  1.00  0.77           H  
ATOM   1740 2HH1 ARG A 115      -4.476   2.523   6.641  1.00  0.77           H  
ATOM   1741 1HH2 ARG A 115      -5.752   1.084   3.621  1.00  0.77           H  
ATOM   1742 2HH2 ARG A 115      -4.441   1.067   4.817  1.00  0.77           H  
ATOM   1743  N   LEU A 116      -9.801   7.649   2.564  1.00  0.75           N  
ATOM   1744  CA  LEU A 116      -9.305   7.977   1.235  1.00  0.75           C  
ATOM   1745  C   LEU A 116      -7.881   8.479   1.212  1.00  0.75           C  
ATOM   1746  O   LEU A 116      -7.390   9.107   2.149  1.00  0.75           O  
ATOM   1747  CB  LEU A 116     -10.213   9.007   0.537  1.00  0.75           C  
ATOM   1748  CG  LEU A 116     -11.557   8.474   0.002  1.00  0.75           C  
ATOM   1749  CD1 LEU A 116     -12.602   8.464   1.102  1.00  0.75           C  
ATOM   1750  CD2 LEU A 116     -11.999   9.350  -1.153  1.00  0.75           C  
ATOM   1751  H   LEU A 116      -9.816   8.363   3.293  1.00  0.75           H  
ATOM   1752  HA  LEU A 116      -9.331   7.068   0.631  1.00  0.75           H  
ATOM   1753 1HB  LEU A 116     -10.428   9.812   1.240  1.00  0.75           H  
ATOM   1754 2HB  LEU A 116      -9.662   9.429  -0.307  1.00  0.75           H  
ATOM   1755  HG  LEU A 116     -11.419   7.448  -0.343  1.00  0.75           H  
ATOM   1756 1HD1 LEU A 116     -13.536   8.066   0.716  1.00  0.75           H  
ATOM   1757 2HD1 LEU A 116     -12.279   7.855   1.903  1.00  0.75           H  
ATOM   1758 3HD1 LEU A 116     -12.753   9.476   1.468  1.00  0.75           H  
ATOM   1759 1HD2 LEU A 116     -12.933   8.977  -1.563  1.00  0.75           H  
ATOM   1760 2HD2 LEU A 116     -12.135  10.375  -0.799  1.00  0.75           H  
ATOM   1761 3HD2 LEU A 116     -11.234   9.337  -1.926  1.00  0.75           H  
ATOM   1762  N   PHE A 117      -7.218   8.197   0.113  1.00  0.74           N  
ATOM   1763  CA  PHE A 117      -5.872   8.678  -0.112  1.00  0.74           C  
ATOM   1764  C   PHE A 117      -5.824   9.380  -1.425  1.00  0.74           C  
ATOM   1765  O   PHE A 117      -6.638   9.123  -2.309  1.00  0.74           O  
ATOM   1766  CB  PHE A 117      -4.872   7.542  -0.152  1.00  0.74           C  
ATOM   1767  CG  PHE A 117      -4.806   6.811   1.081  1.00  0.74           C  
ATOM   1768  CD1 PHE A 117      -5.711   5.799   1.328  1.00  0.74           C  
ATOM   1769  CD2 PHE A 117      -3.828   7.095   2.004  1.00  0.74           C  
ATOM   1770  CE1 PHE A 117      -5.657   5.118   2.483  1.00  0.74           C  
ATOM   1771  CE2 PHE A 117      -3.768   6.397   3.155  1.00  0.74           C  
ATOM   1772  CZ  PHE A 117      -4.700   5.412   3.401  1.00  0.74           C  
ATOM   1773  H   PHE A 117      -7.676   7.635  -0.608  1.00  0.74           H  
ATOM   1774  HA  PHE A 117      -5.606   9.376   0.674  1.00  0.74           H  
ATOM   1775 1HB  PHE A 117      -5.136   6.848  -0.945  1.00  0.74           H  
ATOM   1776 2HB  PHE A 117      -3.880   7.939  -0.370  1.00  0.74           H  
ATOM   1777  HD1 PHE A 117      -6.479   5.564   0.584  1.00  0.74           H  
ATOM   1778  HD2 PHE A 117      -3.104   7.890   1.797  1.00  0.74           H  
ATOM   1779  HE1 PHE A 117      -6.365   4.339   2.675  1.00  0.74           H  
ATOM   1780  HE2 PHE A 117      -2.996   6.615   3.893  1.00  0.74           H  
ATOM   1781  HZ  PHE A 117      -4.654   4.859   4.337  1.00  0.74           H  
ATOM   1782  N   GLY A 118      -4.869  10.249  -1.598  1.00  0.73           N  
ATOM   1783  CA  GLY A 118      -4.783  10.792  -2.927  1.00  0.73           C  
ATOM   1784  C   GLY A 118      -3.673  11.753  -3.146  1.00  0.73           C  
ATOM   1785  O   GLY A 118      -2.968  12.175  -2.232  1.00  0.73           O  
ATOM   1786  H   GLY A 118      -4.243  10.496  -0.832  1.00  0.73           H  
ATOM   1787 1HA  GLY A 118      -4.672   9.979  -3.633  1.00  0.73           H  
ATOM   1788 2HA  GLY A 118      -5.724  11.282  -3.174  1.00  0.73           H  
ATOM   1789  N   ARG A 119      -3.515  12.085  -4.402  1.00  0.71           N  
ATOM   1790  CA  ARG A 119      -2.478  12.994  -4.804  1.00  0.71           C  
ATOM   1791  C   ARG A 119      -3.127  14.277  -5.273  1.00  0.71           C  
ATOM   1792  O   ARG A 119      -4.119  14.243  -6.012  1.00  0.71           O  
ATOM   1793  CB  ARG A 119      -1.661  12.365  -5.918  1.00  0.71           C  
ATOM   1794  CG  ARG A 119      -0.416  13.137  -6.340  1.00  0.71           C  
ATOM   1795  CD  ARG A 119       0.289  12.476  -7.490  1.00  0.71           C  
ATOM   1796  NE  ARG A 119      -0.410  12.682  -8.777  1.00  0.71           N  
ATOM   1797  CZ  ARG A 119      -0.032  12.130  -9.951  1.00  0.71           C  
ATOM   1798  NH1 ARG A 119       1.002  11.323  -9.982  1.00  0.71           N  
ATOM   1799  NH2 ARG A 119      -0.685  12.398 -11.077  1.00  0.71           N  
ATOM   1800  H   ARG A 119      -4.154  11.678  -5.088  1.00  0.71           H  
ATOM   1801  HA  ARG A 119      -1.830  13.216  -3.958  1.00  0.71           H  
ATOM   1802 1HB  ARG A 119      -1.368  11.367  -5.632  1.00  0.71           H  
ATOM   1803 2HB  ARG A 119      -2.287  12.271  -6.803  1.00  0.71           H  
ATOM   1804 1HG  ARG A 119      -0.697  14.144  -6.655  1.00  0.71           H  
ATOM   1805 2HG  ARG A 119       0.281  13.210  -5.498  1.00  0.71           H  
ATOM   1806 1HD  ARG A 119       1.283  12.872  -7.581  1.00  0.71           H  
ATOM   1807 2HD  ARG A 119       0.356  11.404  -7.305  1.00  0.71           H  
ATOM   1808  HE  ARG A 119      -1.202  13.308  -8.787  1.00  0.71           H  
ATOM   1809 1HH1 ARG A 119       1.511  11.124  -9.131  1.00  0.71           H  
ATOM   1810 2HH1 ARG A 119       1.296  10.910 -10.854  1.00  0.71           H  
ATOM   1811 1HH2 ARG A 119      -1.491  13.044 -11.095  1.00  0.71           H  
ATOM   1812 2HH2 ARG A 119      -0.378  11.981 -11.943  1.00  0.71           H  
ATOM   1813  N   ILE A 120      -2.591  15.403  -4.827  1.00  0.69           N  
ATOM   1814  CA  ILE A 120      -3.092  16.694  -5.261  1.00  0.69           C  
ATOM   1815  C   ILE A 120      -1.952  17.526  -5.826  1.00  0.69           C  
ATOM   1816  O   ILE A 120      -0.880  17.641  -5.218  1.00  0.69           O  
ATOM   1817  CB  ILE A 120      -3.756  17.499  -4.128  1.00  0.69           C  
ATOM   1818  CG1 ILE A 120      -4.928  16.771  -3.492  1.00  0.69           C  
ATOM   1819  CG2 ILE A 120      -4.235  18.813  -4.649  1.00  0.69           C  
ATOM   1820  CD1 ILE A 120      -5.480  17.521  -2.273  1.00  0.69           C  
ATOM   1821  H   ILE A 120      -1.807  15.361  -4.174  1.00  0.69           H  
ATOM   1822  HA  ILE A 120      -3.825  16.546  -6.051  1.00  0.69           H  
ATOM   1823  HB  ILE A 120      -3.030  17.686  -3.361  1.00  0.69           H  
ATOM   1824 1HG1 ILE A 120      -5.720  16.642  -4.223  1.00  0.69           H  
ATOM   1825 2HG1 ILE A 120      -4.598  15.788  -3.160  1.00  0.69           H  
ATOM   1826 1HG2 ILE A 120      -4.657  19.327  -3.823  1.00  0.69           H  
ATOM   1827 2HG2 ILE A 120      -3.418  19.392  -5.057  1.00  0.69           H  
ATOM   1828 3HG2 ILE A 120      -4.983  18.662  -5.419  1.00  0.69           H  
ATOM   1829 1HD1 ILE A 120      -6.298  16.957  -1.839  1.00  0.69           H  
ATOM   1830 2HD1 ILE A 120      -4.734  17.652  -1.537  1.00  0.69           H  
ATOM   1831 3HD1 ILE A 120      -5.827  18.502  -2.578  1.00  0.69           H  
ATOM   1832  N   ARG A 121      -2.168  18.099  -7.001  1.00  0.68           N  
ATOM   1833  CA  ARG A 121      -1.176  18.985  -7.596  1.00  0.68           C  
ATOM   1834  C   ARG A 121      -1.784  20.360  -7.749  1.00  0.68           C  
ATOM   1835  O   ARG A 121      -2.848  20.522  -8.354  1.00  0.68           O  
ATOM   1836  CB  ARG A 121      -0.704  18.490  -8.943  1.00  0.68           C  
ATOM   1837  CG  ARG A 121       0.326  19.395  -9.627  1.00  0.68           C  
ATOM   1838  CD  ARG A 121       0.793  18.850 -10.940  1.00  0.68           C  
ATOM   1839  NE  ARG A 121       1.578  17.625 -10.798  1.00  0.68           N  
ATOM   1840  CZ  ARG A 121       2.085  16.907 -11.824  1.00  0.68           C  
ATOM   1841  NH1 ARG A 121       1.909  17.293 -13.070  1.00  0.68           N  
ATOM   1842  NH2 ARG A 121       2.764  15.810 -11.553  1.00  0.68           N  
ATOM   1843  H   ARG A 121      -3.054  17.933  -7.477  1.00  0.68           H  
ATOM   1844  HA  ARG A 121      -0.313  19.060  -6.935  1.00  0.68           H  
ATOM   1845 1HB  ARG A 121      -0.252  17.501  -8.828  1.00  0.68           H  
ATOM   1846 2HB  ARG A 121      -1.548  18.391  -9.606  1.00  0.68           H  
ATOM   1847 1HG  ARG A 121      -0.116  20.379  -9.804  1.00  0.68           H  
ATOM   1848 2HG  ARG A 121       1.195  19.505  -8.970  1.00  0.68           H  
ATOM   1849 1HD  ARG A 121      -0.067  18.627 -11.567  1.00  0.68           H  
ATOM   1850 2HD  ARG A 121       1.416  19.596 -11.432  1.00  0.68           H  
ATOM   1851  HE  ARG A 121       1.759  17.253  -9.851  1.00  0.68           H  
ATOM   1852 1HH1 ARG A 121       1.395  18.138 -13.267  1.00  0.68           H  
ATOM   1853 2HH1 ARG A 121       2.296  16.748 -13.825  1.00  0.68           H  
ATOM   1854 1HH2 ARG A 121       2.877  15.541 -10.562  1.00  0.68           H  
ATOM   1855 2HH2 ARG A 121       3.159  15.252 -12.289  1.00  0.68           H  
ATOM   1856  N   LEU A 122      -1.128  21.360  -7.193  1.00  0.68           N  
ATOM   1857  CA  LEU A 122      -1.669  22.708  -7.267  1.00  0.68           C  
ATOM   1858  C   LEU A 122      -1.081  23.438  -8.437  1.00  0.68           C  
ATOM   1859  O   LEU A 122       0.124  23.666  -8.501  1.00  0.68           O  
ATOM   1860  CB  LEU A 122      -1.439  23.454  -5.946  1.00  0.68           C  
ATOM   1861  CG  LEU A 122      -1.805  24.903  -5.890  1.00  0.68           C  
ATOM   1862  CD1 LEU A 122      -3.183  25.105  -6.147  1.00  0.68           C  
ATOM   1863  CD2 LEU A 122      -1.499  25.413  -4.506  1.00  0.68           C  
ATOM   1864  H   LEU A 122      -0.222  21.183  -6.751  1.00  0.68           H  
ATOM   1865  HA  LEU A 122      -2.736  22.642  -7.430  1.00  0.68           H  
ATOM   1866 1HB  LEU A 122      -2.010  22.947  -5.167  1.00  0.68           H  
ATOM   1867 2HB  LEU A 122      -0.376  23.378  -5.692  1.00  0.68           H  
ATOM   1868  HG  LEU A 122      -1.250  25.442  -6.636  1.00  0.68           H  
ATOM   1869 1HD1 LEU A 122      -3.350  26.173  -6.079  1.00  0.68           H  
ATOM   1870 2HD1 LEU A 122      -3.437  24.755  -7.146  1.00  0.68           H  
ATOM   1871 3HD1 LEU A 122      -3.774  24.576  -5.403  1.00  0.68           H  
ATOM   1872 1HD2 LEU A 122      -1.743  26.468  -4.452  1.00  0.68           H  
ATOM   1873 2HD2 LEU A 122      -2.093  24.864  -3.778  1.00  0.68           H  
ATOM   1874 3HD2 LEU A 122      -0.467  25.274  -4.288  1.00  0.68           H  
ATOM   1875  N   VAL A 123      -1.930  23.775  -9.392  1.00  0.70           N  
ATOM   1876  CA  VAL A 123      -1.453  24.402 -10.596  1.00  0.70           C  
ATOM   1877  C   VAL A 123      -1.323  25.890 -10.364  1.00  0.70           C  
ATOM   1878  O   VAL A 123      -0.262  26.470 -10.610  1.00  0.70           O  
ATOM   1879  CB  VAL A 123      -2.404  24.071 -11.753  1.00  0.70           C  
ATOM   1880  CG1 VAL A 123      -2.004  24.797 -13.004  1.00  0.70           C  
ATOM   1881  CG2 VAL A 123      -2.384  22.596 -11.962  1.00  0.70           C  
ATOM   1882  H   VAL A 123      -2.932  23.610  -9.293  1.00  0.70           H  
ATOM   1883  HA  VAL A 123      -0.470  23.998 -10.838  1.00  0.70           H  
ATOM   1884  HB  VAL A 123      -3.403  24.399 -11.510  1.00  0.70           H  
ATOM   1885 1HG1 VAL A 123      -2.698  24.549 -13.805  1.00  0.70           H  
ATOM   1886 2HG1 VAL A 123      -2.035  25.875 -12.818  1.00  0.70           H  
ATOM   1887 3HG1 VAL A 123      -0.997  24.503 -13.288  1.00  0.70           H  
ATOM   1888 1HG2 VAL A 123      -3.046  22.359 -12.773  1.00  0.70           H  
ATOM   1889 2HG2 VAL A 123      -1.375  22.279 -12.211  1.00  0.70           H  
ATOM   1890 3HG2 VAL A 123      -2.712  22.089 -11.050  1.00  0.70           H  
ATOM   1891  N   ASP A 124      -2.388  26.504  -9.854  1.00  0.77           N  
ATOM   1892  CA  ASP A 124      -2.306  27.934  -9.573  1.00  0.77           C  
ATOM   1893  C   ASP A 124      -3.351  28.455  -8.586  1.00  0.77           C  
ATOM   1894  O   ASP A 124      -4.341  27.777  -8.286  1.00  0.77           O  
ATOM   1895  CB  ASP A 124      -2.419  28.708 -10.894  1.00  0.77           C  
ATOM   1896  CG  ASP A 124      -3.720  28.438 -11.636  1.00  0.77           C  
ATOM   1897  OD1 ASP A 124      -4.749  28.387 -11.004  1.00  0.77           O  
ATOM   1898  OD2 ASP A 124      -3.672  28.256 -12.840  1.00  0.77           O  
ATOM   1899  H   ASP A 124      -3.232  25.961  -9.672  1.00  0.77           H  
ATOM   1900  HA  ASP A 124      -1.323  28.137  -9.147  1.00  0.77           H  
ATOM   1901 1HB  ASP A 124      -2.347  29.780 -10.689  1.00  0.77           H  
ATOM   1902 2HB  ASP A 124      -1.583  28.451 -11.544  1.00  0.77           H  
ATOM   1903  N   SER A 125      -3.194  29.732  -8.203  1.00  0.91           N  
ATOM   1904  CA  SER A 125      -4.172  30.421  -7.360  1.00  0.91           C  
ATOM   1905  C   SER A 125      -4.388  31.885  -7.793  1.00  0.91           C  
ATOM   1906  O   SER A 125      -3.442  32.665  -7.922  1.00  0.91           O  
ATOM   1907  CB  SER A 125      -3.728  30.407  -5.917  1.00  0.91           C  
ATOM   1908  OG  SER A 125      -4.694  31.057  -5.135  1.00  0.91           O  
ATOM   1909  H   SER A 125      -2.323  30.206  -8.447  1.00  0.91           H  
ATOM   1910  HA  SER A 125      -5.123  29.901  -7.442  1.00  0.91           H  
ATOM   1911 1HB  SER A 125      -3.597  29.383  -5.574  1.00  0.91           H  
ATOM   1912 2HB  SER A 125      -2.771  30.919  -5.825  1.00  0.91           H  
ATOM   1913  HG  SER A 125      -4.280  31.383  -4.310  1.00  0.91           H  
ATOM   1914  N   GLN A 126      -5.648  32.246  -8.026  1.00  1.15           N  
ATOM   1915  CA  GLN A 126      -6.041  33.572  -8.490  1.00  1.15           C  
ATOM   1916  C   GLN A 126      -7.132  34.231  -7.631  1.00  1.15           C  
ATOM   1917  O   GLN A 126      -8.264  33.752  -7.627  1.00  1.15           O  
ATOM   1918  CB  GLN A 126      -6.537  33.471  -9.933  1.00  1.15           C  
ATOM   1919  CG  GLN A 126      -7.134  34.760 -10.511  1.00  1.15           C  
ATOM   1920  CD  GLN A 126      -6.154  35.914 -10.667  1.00  1.15           C  
ATOM   1921  OE1 GLN A 126      -5.169  35.841 -11.416  1.00  1.15           O  
ATOM   1922  NE2 GLN A 126      -6.440  37.004  -9.963  1.00  1.15           N  
ATOM   1923  H   GLN A 126      -6.370  31.548  -7.885  1.00  1.15           H  
ATOM   1924  HA  GLN A 126      -5.152  34.189  -8.509  1.00  1.15           H  
ATOM   1925 1HB  GLN A 126      -5.711  33.163 -10.575  1.00  1.15           H  
ATOM   1926 2HB  GLN A 126      -7.300  32.691  -9.992  1.00  1.15           H  
ATOM   1927 1HG  GLN A 126      -7.551  34.539 -11.492  1.00  1.15           H  
ATOM   1928 2HG  GLN A 126      -7.932  35.093  -9.842  1.00  1.15           H  
ATOM   1929 1HE2 GLN A 126      -5.854  37.809 -10.015  1.00  1.15           H  
ATOM   1930 2HE2 GLN A 126      -7.275  37.009  -9.358  1.00  1.15           H  
ATOM   1931  N   PRO A 127      -6.840  35.315  -6.894  1.00  1.50           N  
ATOM   1932  CA  PRO A 127      -7.802  36.055  -6.093  1.00  1.50           C  
ATOM   1933  C   PRO A 127      -8.976  36.475  -6.964  1.00  1.50           C  
ATOM   1934  O   PRO A 127      -8.781  36.870  -8.121  1.00  1.50           O  
ATOM   1935  CB  PRO A 127      -6.974  37.262  -5.624  1.00  1.50           C  
ATOM   1936  CG  PRO A 127      -5.549  36.746  -5.590  1.00  1.50           C  
ATOM   1937  CD  PRO A 127      -5.444  35.793  -6.762  1.00  1.50           C  
ATOM   1938  HA  PRO A 127      -8.145  35.451  -5.251  1.00  1.50           H  
ATOM   1939 1HB  PRO A 127      -7.116  38.106  -6.313  1.00  1.50           H  
ATOM   1940 2HB  PRO A 127      -7.330  37.592  -4.636  1.00  1.50           H  
ATOM   1941 1HG  PRO A 127      -4.841  37.585  -5.662  1.00  1.50           H  
ATOM   1942 2HG  PRO A 127      -5.344  36.249  -4.628  1.00  1.50           H  
ATOM   1943 1HD  PRO A 127      -5.104  36.320  -7.658  1.00  1.50           H  
ATOM   1944 2HD  PRO A 127      -4.768  34.963  -6.472  1.00  1.50           H  
ATOM   1945  N   GLU A 128     -10.182  36.398  -6.414  1.00  1.97           N  
ATOM   1946  CA  GLU A 128     -11.378  36.747  -7.165  1.00  1.97           C  
ATOM   1947  C   GLU A 128     -12.491  37.157  -6.208  1.00  1.97           C  
ATOM   1948  O   GLU A 128     -13.467  37.782  -6.620  1.00  1.97           O  
ATOM   1949  OXT GLU A 128     -12.253  37.135  -5.000  1.00  1.97           O  
ATOM   1950  CB  GLU A 128     -11.811  35.556  -8.047  1.00  1.97           C  
ATOM   1951  CG  GLU A 128     -13.006  35.827  -8.978  1.00  1.97           C  
ATOM   1952  CD  GLU A 128     -13.355  34.662  -9.931  1.00  1.97           C  
ATOM   1953  OE1 GLU A 128     -12.730  33.616  -9.873  1.00  1.97           O  
ATOM   1954  OE2 GLU A 128     -14.255  34.841 -10.719  1.00  1.97           O  
ATOM   1955  H   GLU A 128     -10.279  36.069  -5.462  1.00  1.97           H  
ATOM   1956  HA  GLU A 128     -11.151  37.597  -7.810  1.00  1.97           H  
ATOM   1957 1HB  GLU A 128     -10.968  35.235  -8.665  1.00  1.97           H  
ATOM   1958 2HB  GLU A 128     -12.076  34.713  -7.404  1.00  1.97           H  
ATOM   1959 1HG  GLU A 128     -13.880  36.044  -8.363  1.00  1.97           H  
ATOM   1960 2HG  GLU A 128     -12.788  36.715  -9.569  1.00  1.97           H  
TER    1961
ENDMDL

REMARK ID 639418 MODEL 5 8r5k-NEM-1
PFRMAT TS
TARGET 8r5k-NEM-1
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   GLY A   1       0.284   0.463  -1.886  1.00  1.67           N  
ATOM      2  CA  GLY A   1       0.894   1.023  -0.685  1.00  1.67           C  
ATOM      3  C   GLY A   1       1.908   2.094  -1.042  1.00  1.67           C  
ATOM      4  O   GLY A   1       1.623   2.975  -1.853  1.00  1.67           O  
ATOM      5  H   GLY A   1      -0.622   0.022  -1.815  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       0.119   1.451  -0.047  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.378   0.231  -0.114  1.00  1.67           H  
ATOM      8  N   ARG A   2       3.114   1.980  -0.485  1.00  1.43           N  
ATOM      9  CA  ARG A   2       4.173   2.957  -0.734  1.00  1.43           C  
ATOM     10  C   ARG A   2       4.402   3.234  -2.209  1.00  1.43           C  
ATOM     11  O   ARG A   2       4.530   4.387  -2.609  1.00  1.43           O  
ATOM     12  CB  ARG A   2       5.468   2.500  -0.111  1.00  1.43           C  
ATOM     13  CG  ARG A   2       6.627   3.442  -0.311  1.00  1.43           C  
ATOM     14  CD  ARG A   2       7.847   2.900   0.289  1.00  1.43           C  
ATOM     15  NE  ARG A   2       8.282   1.678  -0.369  1.00  1.43           N  
ATOM     16  CZ  ARG A   2       9.075   0.754   0.200  1.00  1.43           C  
ATOM     17  NH1 ARG A   2       9.505   0.933   1.429  1.00  1.43           N  
ATOM     18  NH2 ARG A   2       9.411  -0.332  -0.463  1.00  1.43           N  
ATOM     19  H   ARG A   2       3.287   1.217   0.154  1.00  1.43           H  
ATOM     20  HA  ARG A   2       3.890   3.891  -0.262  1.00  1.43           H  
ATOM     21 1HB  ARG A   2       5.330   2.369   0.960  1.00  1.43           H  
ATOM     22 2HB  ARG A   2       5.753   1.534  -0.528  1.00  1.43           H  
ATOM     23 1HG  ARG A   2       6.800   3.581  -1.378  1.00  1.43           H  
ATOM     24 2HG  ARG A   2       6.408   4.405   0.151  1.00  1.43           H  
ATOM     25 1HD  ARG A   2       8.624   3.632   0.203  1.00  1.43           H  
ATOM     26 2HD  ARG A   2       7.673   2.679   1.341  1.00  1.43           H  
ATOM     27  HE  ARG A   2       7.963   1.510  -1.314  1.00  1.43           H  
ATOM     28 1HH1 ARG A   2       9.233   1.762   1.941  1.00  1.43           H  
ATOM     29 2HH1 ARG A   2      10.093   0.239   1.867  1.00  1.43           H  
ATOM     30 1HH2 ARG A   2       9.082  -0.476  -1.406  1.00  1.43           H  
ATOM     31 2HH2 ARG A   2       9.999  -1.027  -0.019  1.00  1.43           H  
ATOM     32  N   ILE A   3       4.444   2.198  -3.028  1.00  1.20           N  
ATOM     33  CA  ILE A   3       4.659   2.410  -4.448  1.00  1.20           C  
ATOM     34  C   ILE A   3       3.560   3.244  -5.091  1.00  1.20           C  
ATOM     35  O   ILE A   3       3.836   4.166  -5.869  1.00  1.20           O  
ATOM     36  CB  ILE A   3       4.850   1.070  -5.154  1.00  1.20           C  
ATOM     37  CG1 ILE A   3       6.191   0.495  -4.737  1.00  1.20           C  
ATOM     38  CG2 ILE A   3       4.734   1.185  -6.569  1.00  1.20           C  
ATOM     39  CD1 ILE A   3       6.409  -0.900  -5.175  1.00  1.20           C  
ATOM     40  H   ILE A   3       4.318   1.263  -2.666  1.00  1.20           H  
ATOM     41  HA  ILE A   3       5.591   2.960  -4.565  1.00  1.20           H  
ATOM     42  HB  ILE A   3       4.083   0.379  -4.803  1.00  1.20           H  
ATOM     43 1HG1 ILE A   3       6.979   1.114  -5.163  1.00  1.20           H  
ATOM     44 2HG1 ILE A   3       6.269   0.532  -3.653  1.00  1.20           H  
ATOM     45 1HG2 ILE A   3       4.875   0.207  -7.037  1.00  1.20           H  
ATOM     46 2HG2 ILE A   3       3.761   1.585  -6.847  1.00  1.20           H  
ATOM     47 3HG2 ILE A   3       5.483   1.831  -6.851  1.00  1.20           H  
ATOM     48 1HD1 ILE A   3       7.392  -1.219  -4.852  1.00  1.20           H  
ATOM     49 2HD1 ILE A   3       5.644  -1.552  -4.751  1.00  1.20           H  
ATOM     50 3HD1 ILE A   3       6.361  -0.942  -6.255  1.00  1.20           H  
ATOM     51  N   ALA A   4       2.305   2.943  -4.766  1.00  1.02           N  
ATOM     52  CA  ALA A   4       1.196   3.716  -5.298  1.00  1.02           C  
ATOM     53  C   ALA A   4       1.311   5.169  -4.853  1.00  1.02           C  
ATOM     54  O   ALA A   4       1.001   6.096  -5.613  1.00  1.02           O  
ATOM     55  CB  ALA A   4      -0.123   3.128  -4.837  1.00  1.02           C  
ATOM     56  H   ALA A   4       2.120   2.193  -4.110  1.00  1.02           H  
ATOM     57  HA  ALA A   4       1.250   3.689  -6.389  1.00  1.02           H  
ATOM     58 1HB  ALA A   4      -0.945   3.707  -5.251  1.00  1.02           H  
ATOM     59 2HB  ALA A   4      -0.199   2.095  -5.170  1.00  1.02           H  
ATOM     60 3HB  ALA A   4      -0.169   3.161  -3.745  1.00  1.02           H  
ATOM     61  N   TRP A   5       1.757   5.359  -3.606  1.00  0.88           N  
ATOM     62  CA  TRP A   5       1.897   6.685  -3.034  1.00  0.88           C  
ATOM     63  C   TRP A   5       3.006   7.466  -3.728  1.00  0.88           C  
ATOM     64  O   TRP A   5       2.814   8.626  -4.068  1.00  0.88           O  
ATOM     65  CB  TRP A   5       2.156   6.580  -1.534  1.00  0.88           C  
ATOM     66  CG  TRP A   5       0.995   5.949  -0.821  1.00  0.88           C  
ATOM     67  CD1 TRP A   5      -0.284   5.883  -1.282  1.00  0.88           C  
ATOM     68  CD2 TRP A   5       0.995   5.269   0.459  1.00  0.88           C  
ATOM     69  NE1 TRP A   5      -1.079   5.212  -0.386  1.00  0.88           N  
ATOM     70  CE2 TRP A   5      -0.310   4.824   0.683  1.00  0.88           C  
ATOM     71  CE3 TRP A   5       1.982   5.000   1.415  1.00  0.88           C  
ATOM     72  CZ2 TRP A   5      -0.658   4.120   1.823  1.00  0.88           C  
ATOM     73  CZ3 TRP A   5       1.634   4.292   2.554  1.00  0.88           C  
ATOM     74  CH2 TRP A   5       0.348   3.862   2.753  1.00  0.88           C  
ATOM     75  H   TRP A   5       1.975   4.544  -3.030  1.00  0.88           H  
ATOM     76  HA  TRP A   5       0.961   7.222  -3.174  1.00  0.88           H  
ATOM     77 1HB  TRP A   5       3.046   5.992  -1.349  1.00  0.88           H  
ATOM     78 2HB  TRP A   5       2.319   7.576  -1.120  1.00  0.88           H  
ATOM     79  HD1 TRP A   5      -0.625   6.298  -2.229  1.00  0.88           H  
ATOM     80  HE1 TRP A   5      -2.064   5.028  -0.499  1.00  0.88           H  
ATOM     81  HE3 TRP A   5       3.003   5.339   1.266  1.00  0.88           H  
ATOM     82  HZ2 TRP A   5      -1.676   3.771   2.000  1.00  0.88           H  
ATOM     83  HZ3 TRP A   5       2.411   4.085   3.291  1.00  0.88           H  
ATOM     84  HH2 TRP A   5       0.109   3.308   3.662  1.00  0.88           H  
ATOM     85  N   ILE A   6       4.134   6.821  -4.031  1.00  0.78           N  
ATOM     86  CA  ILE A   6       5.225   7.530  -4.698  1.00  0.78           C  
ATOM     87  C   ILE A   6       4.761   8.015  -6.065  1.00  0.78           C  
ATOM     88  O   ILE A   6       4.945   9.184  -6.424  1.00  0.78           O  
ATOM     89  CB  ILE A   6       6.453   6.620  -4.911  1.00  0.78           C  
ATOM     90  CG1 ILE A   6       7.118   6.245  -3.587  1.00  0.78           C  
ATOM     91  CG2 ILE A   6       7.481   7.338  -5.818  1.00  0.78           C  
ATOM     92  CD1 ILE A   6       8.113   5.104  -3.745  1.00  0.78           C  
ATOM     93  H   ILE A   6       4.251   5.850  -3.741  1.00  0.78           H  
ATOM     94  HA  ILE A   6       5.511   8.389  -4.095  1.00  0.78           H  
ATOM     95  HB  ILE A   6       6.130   5.692  -5.391  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6       7.646   7.114  -3.196  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6       6.359   5.957  -2.873  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6       8.339   6.686  -5.987  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6       7.015   7.579  -6.768  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6       7.817   8.259  -5.337  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6       8.558   4.876  -2.783  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6       7.594   4.224  -4.119  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6       8.891   5.390  -4.452  1.00  0.78           H  
ATOM    104  N   GLU A   7       4.124   7.129  -6.830  1.00  0.71           N  
ATOM    105  CA  GLU A   7       3.624   7.526  -8.139  1.00  0.71           C  
ATOM    106  C   GLU A   7       2.591   8.655  -8.053  1.00  0.71           C  
ATOM    107  O   GLU A   7       2.605   9.588  -8.865  1.00  0.71           O  
ATOM    108  CB  GLU A   7       3.027   6.325  -8.877  1.00  0.71           C  
ATOM    109  CG  GLU A   7       2.462   6.675 -10.257  1.00  0.71           C  
ATOM    110  CD  GLU A   7       2.040   5.468 -11.090  1.00  0.71           C  
ATOM    111  OE1 GLU A   7       2.136   4.364 -10.612  1.00  0.71           O  
ATOM    112  OE2 GLU A   7       1.640   5.663 -12.217  1.00  0.71           O  
ATOM    113  H   GLU A   7       3.986   6.171  -6.495  1.00  0.71           H  
ATOM    114  HA  GLU A   7       4.469   7.891  -8.721  1.00  0.71           H  
ATOM    115 1HB  GLU A   7       3.795   5.561  -9.009  1.00  0.71           H  
ATOM    116 2HB  GLU A   7       2.228   5.888  -8.274  1.00  0.71           H  
ATOM    117 1HG  GLU A   7       1.580   7.296 -10.098  1.00  0.71           H  
ATOM    118 2HG  GLU A   7       3.178   7.273 -10.792  1.00  0.71           H  
ATOM    119  N   SER A   8       1.687   8.565  -7.073  1.00  0.67           N  
ATOM    120  CA  SER A   8       0.606   9.525  -6.894  1.00  0.67           C  
ATOM    121  C   SER A   8       1.034  10.892  -6.345  1.00  0.67           C  
ATOM    122  O   SER A   8       0.464  11.920  -6.721  1.00  0.67           O  
ATOM    123  CB  SER A   8      -0.409   8.944  -5.928  1.00  0.67           C  
ATOM    124  OG  SER A   8      -0.999   7.785  -6.450  1.00  0.67           O  
ATOM    125  H   SER A   8       1.715   7.766  -6.439  1.00  0.67           H  
ATOM    126  HA  SER A   8       0.134   9.679  -7.863  1.00  0.67           H  
ATOM    127 1HB  SER A   8       0.084   8.712  -4.984  1.00  0.67           H  
ATOM    128 2HB  SER A   8      -1.175   9.688  -5.723  1.00  0.67           H  
ATOM    129  HG  SER A   8      -0.299   7.091  -6.389  1.00  0.67           H  
ATOM    130  N   GLU A   9       1.994  10.889  -5.420  1.00  0.64           N  
ATOM    131  CA  GLU A   9       2.419  12.083  -4.696  1.00  0.64           C  
ATOM    132  C   GLU A   9       3.703  12.753  -5.180  1.00  0.64           C  
ATOM    133  O   GLU A   9       3.918  13.929  -4.878  1.00  0.64           O  
ATOM    134  CB  GLU A   9       2.623  11.735  -3.220  1.00  0.64           C  
ATOM    135  CG  GLU A   9       1.378  11.215  -2.489  1.00  0.64           C  
ATOM    136  CD  GLU A   9       1.686  10.832  -1.059  1.00  0.64           C  
ATOM    137  OE1 GLU A   9       2.675  11.307  -0.545  1.00  0.64           O  
ATOM    138  OE2 GLU A   9       0.949  10.071  -0.485  1.00  0.64           O  
ATOM    139  H   GLU A   9       2.418  10.005  -5.163  1.00  0.64           H  
ATOM    140  HA  GLU A   9       1.617  12.816  -4.775  1.00  0.64           H  
ATOM    141 1HB  GLU A   9       3.401  10.975  -3.137  1.00  0.64           H  
ATOM    142 2HB  GLU A   9       2.978  12.617  -2.689  1.00  0.64           H  
ATOM    143 1HG  GLU A   9       0.606  11.983  -2.499  1.00  0.64           H  
ATOM    144 2HG  GLU A   9       0.997  10.341  -3.020  1.00  0.64           H  
ATOM    145  N   GLY A  10       4.584  12.034  -5.878  1.00  0.63           N  
ATOM    146  CA  GLY A  10       5.869  12.624  -6.230  1.00  0.63           C  
ATOM    147  C   GLY A  10       5.786  13.672  -7.338  1.00  0.63           C  
ATOM    148  O   GLY A  10       4.744  13.884  -7.961  1.00  0.63           O  
ATOM    149  H   GLY A  10       4.411  11.061  -6.122  1.00  0.63           H  
ATOM    150 1HA  GLY A  10       6.309  13.076  -5.341  1.00  0.63           H  
ATOM    151 2HA  GLY A  10       6.548  11.828  -6.539  1.00  0.63           H  
ATOM    152  N   THR A  11       6.924  14.305  -7.590  1.00  0.63           N  
ATOM    153  CA  THR A  11       7.065  15.376  -8.569  1.00  0.63           C  
ATOM    154  C   THR A  11       7.917  14.950  -9.744  1.00  0.63           C  
ATOM    155  O   THR A  11       8.942  14.312  -9.553  1.00  0.63           O  
ATOM    156  CB  THR A  11       7.710  16.613  -7.907  1.00  0.63           C  
ATOM    157  OG1 THR A  11       6.867  17.082  -6.850  1.00  0.63           O  
ATOM    158  CG2 THR A  11       7.932  17.729  -8.908  1.00  0.63           C  
ATOM    159  H   THR A  11       7.727  14.049  -7.021  1.00  0.63           H  
ATOM    160  HA  THR A  11       6.077  15.644  -8.940  1.00  0.63           H  
ATOM    161  HB  THR A  11       8.675  16.327  -7.485  1.00  0.63           H  
ATOM    162  HG1 THR A  11       5.961  17.136  -7.163  1.00  0.63           H  
ATOM    163 1HG2 THR A  11       8.389  18.578  -8.405  1.00  0.63           H  
ATOM    164 2HG2 THR A  11       8.593  17.391  -9.700  1.00  0.63           H  
ATOM    165 3HG2 THR A  11       6.978  18.031  -9.334  1.00  0.63           H  
ATOM    166  N   CYS A  12       7.489  15.257 -10.968  1.00  0.66           N  
ATOM    167  CA  CYS A  12       8.318  14.947 -12.136  1.00  0.66           C  
ATOM    168  C   CYS A  12       9.615  15.730 -12.144  1.00  0.66           C  
ATOM    169  O   CYS A  12       9.602  16.966 -12.077  1.00  0.66           O  
ATOM    170  CB  CYS A  12       7.616  15.225 -13.439  1.00  0.66           C  
ATOM    171  SG  CYS A  12       8.703  14.880 -14.850  1.00  0.66           S  
ATOM    172  H   CYS A  12       6.615  15.750 -11.083  1.00  0.66           H  
ATOM    173  HA  CYS A  12       8.570  13.893 -12.112  1.00  0.66           H  
ATOM    174 1HB  CYS A  12       6.729  14.601 -13.522  1.00  0.66           H  
ATOM    175 2HB  CYS A  12       7.308  16.260 -13.477  1.00  0.66           H  
ATOM    176  HG  CYS A  12       9.671  15.722 -14.474  1.00  0.66           H  
ATOM    177  N   ILE A  13      10.725  15.011 -12.284  1.00  0.69           N  
ATOM    178  CA  ILE A  13      12.038  15.635 -12.268  1.00  0.69           C  
ATOM    179  C   ILE A  13      12.848  15.574 -13.549  1.00  0.69           C  
ATOM    180  O   ILE A  13      13.910  16.192 -13.626  1.00  0.69           O  
ATOM    181  CB  ILE A  13      12.851  15.091 -11.110  1.00  0.69           C  
ATOM    182  CG1 ILE A  13      13.071  13.610 -11.207  1.00  0.69           C  
ATOM    183  CG2 ILE A  13      12.206  15.419  -9.850  1.00  0.69           C  
ATOM    184  CD1 ILE A  13      14.032  13.108 -10.143  1.00  0.69           C  
ATOM    185  H   ILE A  13      10.641  13.999 -12.365  1.00  0.69           H  
ATOM    186  HA  ILE A  13      11.882  16.690 -12.056  1.00  0.69           H  
ATOM    187  HB  ILE A  13      13.815  15.544 -11.149  1.00  0.69           H  
ATOM    188 1HG1 ILE A  13      12.119  13.099 -11.086  1.00  0.69           H  
ATOM    189 2HG1 ILE A  13      13.468  13.371 -12.190  1.00  0.69           H  
ATOM    190 1HG2 ILE A  13      12.830  15.054  -9.077  1.00  0.69           H  
ATOM    191 2HG2 ILE A  13      12.089  16.497  -9.762  1.00  0.69           H  
ATOM    192 3HG2 ILE A  13      11.242  14.944  -9.799  1.00  0.69           H  
ATOM    193 1HD1 ILE A  13      14.177  12.042 -10.227  1.00  0.69           H  
ATOM    194 2HD1 ILE A  13      14.982  13.597 -10.233  1.00  0.69           H  
ATOM    195 3HD1 ILE A  13      13.616  13.333  -9.187  1.00  0.69           H  
ATOM    196  N   THR A  14      12.366  14.875 -14.564  1.00  0.73           N  
ATOM    197  CA  THR A  14      13.094  14.902 -15.821  1.00  0.73           C  
ATOM    198  C   THR A  14      13.072  16.366 -16.292  1.00  0.73           C  
ATOM    199  O   THR A  14      11.986  16.941 -16.344  1.00  0.73           O  
ATOM    200  CB  THR A  14      12.439  14.037 -16.907  1.00  0.73           C  
ATOM    201  OG1 THR A  14      12.343  12.679 -16.501  1.00  0.73           O  
ATOM    202  CG2 THR A  14      13.267  14.108 -18.173  1.00  0.73           C  
ATOM    203  H   THR A  14      11.507  14.349 -14.465  1.00  0.73           H  
ATOM    204  HA  THR A  14      14.100  14.541 -15.652  1.00  0.73           H  
ATOM    205  HB  THR A  14      11.435  14.411 -17.107  1.00  0.73           H  
ATOM    206  HG1 THR A  14      11.757  12.238 -17.173  1.00  0.73           H  
ATOM    207 1HG2 THR A  14      12.817  13.511 -18.945  1.00  0.73           H  
ATOM    208 2HG2 THR A  14      13.331  15.117 -18.510  1.00  0.73           H  
ATOM    209 3HG2 THR A  14      14.263  13.727 -17.968  1.00  0.73           H  
ATOM    210  N   PRO A  15      14.207  17.000 -16.659  1.00  0.76           N  
ATOM    211  CA  PRO A  15      14.297  18.383 -17.129  1.00  0.76           C  
ATOM    212  C   PRO A  15      13.308  18.762 -18.236  1.00  0.76           C  
ATOM    213  O   PRO A  15      12.862  19.905 -18.308  1.00  0.76           O  
ATOM    214  CB  PRO A  15      15.732  18.437 -17.659  1.00  0.76           C  
ATOM    215  CG  PRO A  15      16.488  17.451 -16.788  1.00  0.76           C  
ATOM    216  CD  PRO A  15      15.526  16.318 -16.551  1.00  0.76           C  
ATOM    217  HA  PRO A  15      14.177  19.056 -16.266  1.00  0.76           H  
ATOM    218 1HB  PRO A  15      15.750  18.173 -18.726  1.00  0.76           H  
ATOM    219 2HB  PRO A  15      16.121  19.463 -17.577  1.00  0.76           H  
ATOM    220 1HG  PRO A  15      17.408  17.126 -17.297  1.00  0.76           H  
ATOM    221 2HG  PRO A  15      16.799  17.936 -15.851  1.00  0.76           H  
ATOM    222 1HD  PRO A  15      15.651  15.542 -17.308  1.00  0.76           H  
ATOM    223 2HD  PRO A  15      15.702  15.951 -15.529  1.00  0.76           H  
ATOM    224  N   GLY A  16      12.963  17.803 -19.096  1.00  0.77           N  
ATOM    225  CA  GLY A  16      12.032  18.042 -20.197  1.00  0.77           C  
ATOM    226  C   GLY A  16      10.576  17.739 -19.829  1.00  0.77           C  
ATOM    227  O   GLY A  16       9.692  17.793 -20.684  1.00  0.77           O  
ATOM    228  H   GLY A  16      13.360  16.886 -18.995  1.00  0.77           H  
ATOM    229 1HA  GLY A  16      12.114  19.081 -20.516  1.00  0.77           H  
ATOM    230 2HA  GLY A  16      12.324  17.428 -21.048  1.00  0.77           H  
ATOM    231  N   GLN A  17      10.335  17.385 -18.567  1.00  0.76           N  
ATOM    232  CA  GLN A  17       9.019  17.007 -18.048  1.00  0.76           C  
ATOM    233  C   GLN A  17       8.292  15.918 -18.831  1.00  0.76           C  
ATOM    234  O   GLN A  17       7.104  16.045 -19.121  1.00  0.76           O  
ATOM    235  CB  GLN A  17       8.097  18.220 -17.900  1.00  0.76           C  
ATOM    236  CG  GLN A  17       8.507  19.197 -16.808  1.00  0.76           C  
ATOM    237  CD  GLN A  17       8.296  18.603 -15.393  1.00  0.76           C  
ATOM    238  OE1 GLN A  17       7.152  18.225 -15.028  1.00  0.76           O  
ATOM    239  NE2 GLN A  17       9.383  18.539 -14.601  1.00  0.76           N  
ATOM    240  H   GLN A  17      11.103  17.376 -17.902  1.00  0.76           H  
ATOM    241  HA  GLN A  17       9.185  16.626 -17.047  1.00  0.76           H  
ATOM    242 1HB  GLN A  17       8.065  18.768 -18.842  1.00  0.76           H  
ATOM    243 2HB  GLN A  17       7.089  17.878 -17.690  1.00  0.76           H  
ATOM    244 1HG  GLN A  17       9.571  19.423 -16.926  1.00  0.76           H  
ATOM    245 2HG  GLN A  17       7.918  20.107 -16.898  1.00  0.76           H  
ATOM    246 1HE2 GLN A  17       9.334  18.166 -13.648  1.00  0.76           H  
ATOM    247 2HE2 GLN A  17      10.269  18.868 -14.941  1.00  0.76           H  
ATOM    248  N   ASP A  18       8.993  14.817 -19.127  1.00  0.72           N  
ATOM    249  CA  ASP A  18       8.395  13.689 -19.853  1.00  0.72           C  
ATOM    250  C   ASP A  18       7.607  12.730 -18.957  1.00  0.72           C  
ATOM    251  O   ASP A  18       7.068  11.724 -19.415  1.00  0.72           O  
ATOM    252  CB  ASP A  18       9.495  12.904 -20.568  1.00  0.72           C  
ATOM    253  CG  ASP A  18      10.529  12.260 -19.587  1.00  0.72           C  
ATOM    254  OD1 ASP A  18      10.377  12.387 -18.368  1.00  0.72           O  
ATOM    255  OD2 ASP A  18      11.440  11.610 -20.059  1.00  0.72           O  
ATOM    256  H   ASP A  18       9.966  14.785 -18.870  1.00  0.72           H  
ATOM    257  HA  ASP A  18       7.711  14.092 -20.600  1.00  0.72           H  
ATOM    258 1HB  ASP A  18       9.041  12.112 -21.166  1.00  0.72           H  
ATOM    259 2HB  ASP A  18      10.027  13.567 -21.253  1.00  0.72           H  
ATOM    260  N   LYS A  19       7.553  13.064 -17.675  1.00  0.68           N  
ATOM    261  CA  LYS A  19       6.864  12.332 -16.621  1.00  0.68           C  
ATOM    262  C   LYS A  19       7.382  10.895 -16.456  1.00  0.68           C  
ATOM    263  O   LYS A  19       6.674  10.042 -15.907  1.00  0.68           O  
ATOM    264  CB  LYS A  19       5.363  12.341 -16.887  1.00  0.68           C  
ATOM    265  CG  LYS A  19       4.770  13.757 -17.250  1.00  0.68           C  
ATOM    266  CD  LYS A  19       4.964  14.841 -16.163  1.00  0.68           C  
ATOM    267  CE  LYS A  19       4.279  16.156 -16.594  1.00  0.68           C  
ATOM    268  NZ  LYS A  19       4.482  17.301 -15.620  1.00  0.68           N  
ATOM    269  H   LYS A  19       8.043  13.904 -17.413  1.00  0.68           H  
ATOM    270  HA  LYS A  19       7.027  12.838 -15.679  1.00  0.68           H  
ATOM    271 1HB  LYS A  19       5.134  11.660 -17.707  1.00  0.68           H  
ATOM    272 2HB  LYS A  19       4.841  11.978 -16.006  1.00  0.68           H  
ATOM    273 1HG  LYS A  19       5.233  14.121 -18.169  1.00  0.68           H  
ATOM    274 2HG  LYS A  19       3.704  13.650 -17.437  1.00  0.68           H  
ATOM    275 1HD  LYS A  19       4.566  14.508 -15.207  1.00  0.68           H  
ATOM    276 2HD  LYS A  19       6.021  15.044 -16.055  1.00  0.68           H  
ATOM    277 1HE  LYS A  19       4.672  16.452 -17.567  1.00  0.68           H  
ATOM    278 2HE  LYS A  19       3.212  15.966 -16.687  1.00  0.68           H  
ATOM    279 1HZ  LYS A  19       3.996  18.109 -15.969  1.00  0.68           H  
ATOM    280 2HZ  LYS A  19       4.108  17.048 -14.721  1.00  0.68           H  
ATOM    281 3HZ  LYS A  19       5.485  17.551 -15.508  1.00  0.68           H  
ATOM    282  N   ASN A  20       8.634  10.640 -16.875  1.00  0.65           N  
ATOM    283  CA  ASN A  20       9.246   9.322 -16.734  1.00  0.65           C  
ATOM    284  C   ASN A  20       9.933   9.111 -15.392  1.00  0.65           C  
ATOM    285  O   ASN A  20      10.049   7.973 -14.927  1.00  0.65           O  
ATOM    286  CB  ASN A  20      10.195   9.047 -17.883  1.00  0.65           C  
ATOM    287  CG  ASN A  20       9.468   8.760 -19.212  1.00  0.65           C  
ATOM    288  OD1 ASN A  20       8.431   8.085 -19.230  1.00  0.65           O  
ATOM    289  ND2 ASN A  20       9.987   9.255 -20.298  1.00  0.65           N  
ATOM    290  H   ASN A  20       9.173  11.376 -17.346  1.00  0.65           H  
ATOM    291  HA  ASN A  20       8.454   8.587 -16.786  1.00  0.65           H  
ATOM    292 1HB  ASN A  20      10.867   9.892 -18.013  1.00  0.65           H  
ATOM    293 2HB  ASN A  20      10.810   8.184 -17.633  1.00  0.65           H  
ATOM    294 1HD2 ASN A  20       9.549   9.108 -21.179  1.00  0.65           H  
ATOM    295 2HD2 ASN A  20      10.810   9.849 -20.242  1.00  0.65           H  
ATOM    296  N   VAL A  21      10.419  10.187 -14.776  1.00  0.62           N  
ATOM    297  CA  VAL A  21      11.080  10.044 -13.486  1.00  0.62           C  
ATOM    298  C   VAL A  21      10.448  11.015 -12.516  1.00  0.62           C  
ATOM    299  O   VAL A  21      10.395  12.219 -12.802  1.00  0.62           O  
ATOM    300  CB  VAL A  21      12.587  10.340 -13.538  1.00  0.62           C  
ATOM    301  CG1 VAL A  21      13.208  10.123 -12.148  1.00  0.62           C  
ATOM    302  CG2 VAL A  21      13.241   9.474 -14.565  1.00  0.62           C  
ATOM    303  H   VAL A  21      10.317  11.097 -15.199  1.00  0.62           H  
ATOM    304  HA  VAL A  21      10.940   9.034 -13.128  1.00  0.62           H  
ATOM    305  HB  VAL A  21      12.733  11.391 -13.806  1.00  0.62           H  
ATOM    306 1HG1 VAL A  21      14.276  10.351 -12.179  1.00  0.62           H  
ATOM    307 2HG1 VAL A  21      12.721  10.757 -11.430  1.00  0.62           H  
ATOM    308 3HG1 VAL A  21      13.067   9.084 -11.854  1.00  0.62           H  
ATOM    309 1HG2 VAL A  21      14.296   9.701 -14.607  1.00  0.62           H  
ATOM    310 2HG2 VAL A  21      13.096   8.425 -14.296  1.00  0.62           H  
ATOM    311 3HG2 VAL A  21      12.795   9.665 -15.540  1.00  0.62           H  
ATOM    312  N   ARG A  22       9.996  10.502 -11.380  1.00  0.61           N  
ATOM    313  CA  ARG A  22       9.368  11.335 -10.365  1.00  0.61           C  
ATOM    314  C   ARG A  22      10.043  11.123  -9.019  1.00  0.61           C  
ATOM    315  O   ARG A  22      10.627  10.058  -8.781  1.00  0.61           O  
ATOM    316  CB  ARG A  22       7.880  11.005 -10.220  1.00  0.61           C  
ATOM    317  CG  ARG A  22       7.029  11.176 -11.478  1.00  0.61           C  
ATOM    318  CD  ARG A  22       5.592  10.847 -11.225  1.00  0.61           C  
ATOM    319  NE  ARG A  22       4.809  10.909 -12.445  1.00  0.61           N  
ATOM    320  CZ  ARG A  22       3.500  10.588 -12.544  1.00  0.61           C  
ATOM    321  NH1 ARG A  22       2.809  10.178 -11.497  1.00  0.61           N  
ATOM    322  NH2 ARG A  22       2.889  10.683 -13.710  1.00  0.61           N  
ATOM    323  H   ARG A  22      10.078   9.493 -11.246  1.00  0.61           H  
ATOM    324  HA  ARG A  22       9.489  12.365 -10.656  1.00  0.61           H  
ATOM    325 1HB  ARG A  22       7.767   9.983  -9.885  1.00  0.61           H  
ATOM    326 2HB  ARG A  22       7.447  11.648  -9.449  1.00  0.61           H  
ATOM    327 1HG  ARG A  22       7.075  12.201 -11.814  1.00  0.61           H  
ATOM    328 2HG  ARG A  22       7.398  10.517 -12.268  1.00  0.61           H  
ATOM    329 1HD  ARG A  22       5.499   9.852 -10.809  1.00  0.61           H  
ATOM    330 2HD  ARG A  22       5.178  11.570 -10.516  1.00  0.61           H  
ATOM    331  HE  ARG A  22       5.284  11.210 -13.290  1.00  0.61           H  
ATOM    332 1HH1 ARG A  22       3.222  10.080 -10.559  1.00  0.61           H  
ATOM    333 2HH1 ARG A  22       1.835   9.944 -11.602  1.00  0.61           H  
ATOM    334 1HH2 ARG A  22       3.393  10.999 -14.524  1.00  0.61           H  
ATOM    335 2HH2 ARG A  22       1.912  10.440 -13.781  1.00  0.61           H  
ATOM    336  N   LYS A  23       9.928  12.101  -8.112  1.00  0.62           N  
ATOM    337  CA  LYS A  23      10.506  11.900  -6.784  1.00  0.62           C  
ATOM    338  C   LYS A  23       9.664  12.428  -5.630  1.00  0.62           C  
ATOM    339  O   LYS A  23       8.885  13.375  -5.774  1.00  0.62           O  
ATOM    340  CB  LYS A  23      11.864  12.585  -6.655  1.00  0.62           C  
ATOM    341  CG  LYS A  23      11.827  14.124  -6.513  1.00  0.62           C  
ATOM    342  CD  LYS A  23      13.272  14.721  -6.359  1.00  0.62           C  
ATOM    343  CE  LYS A  23      13.288  16.269  -6.366  1.00  0.62           C  
ATOM    344  NZ  LYS A  23      12.639  16.865  -5.166  1.00  0.62           N  
ATOM    345  H   LYS A  23       9.476  12.974  -8.379  1.00  0.62           H  
ATOM    346  HA  LYS A  23      10.632  10.835  -6.632  1.00  0.62           H  
ATOM    347 1HB  LYS A  23      12.399  12.168  -5.798  1.00  0.62           H  
ATOM    348 2HB  LYS A  23      12.426  12.367  -7.535  1.00  0.62           H  
ATOM    349 1HG  LYS A  23      11.307  14.560  -7.356  1.00  0.62           H  
ATOM    350 2HG  LYS A  23      11.263  14.368  -5.613  1.00  0.62           H  
ATOM    351 1HD  LYS A  23      13.694  14.382  -5.423  1.00  0.62           H  
ATOM    352 2HD  LYS A  23      13.919  14.366  -7.151  1.00  0.62           H  
ATOM    353 1HE  LYS A  23      14.318  16.602  -6.404  1.00  0.62           H  
ATOM    354 2HE  LYS A  23      12.771  16.627  -7.249  1.00  0.62           H  
ATOM    355 1HZ  LYS A  23      12.687  17.873  -5.227  1.00  0.62           H  
ATOM    356 2HZ  LYS A  23      11.672  16.574  -5.121  1.00  0.62           H  
ATOM    357 3HZ  LYS A  23      13.124  16.558  -4.335  1.00  0.62           H  
ATOM    358  N   LYS A  24       9.878  11.826  -4.463  1.00  0.63           N  
ATOM    359  CA  LYS A  24       9.295  12.273  -3.203  1.00  0.63           C  
ATOM    360  C   LYS A  24      10.354  12.400  -2.104  1.00  0.63           C  
ATOM    361  O   LYS A  24      11.084  11.455  -1.798  1.00  0.63           O  
ATOM    362  CB  LYS A  24       8.181  11.335  -2.736  1.00  0.63           C  
ATOM    363  CG  LYS A  24       7.590  11.772  -1.389  1.00  0.63           C  
ATOM    364  CD  LYS A  24       6.445  10.895  -0.896  1.00  0.63           C  
ATOM    365  CE  LYS A  24       6.046  11.336   0.523  1.00  0.63           C  
ATOM    366  NZ  LYS A  24       4.876  10.574   1.066  1.00  0.63           N  
ATOM    367  H   LYS A  24      10.498  11.016  -4.460  1.00  0.63           H  
ATOM    368  HA  LYS A  24       8.861  13.260  -3.356  1.00  0.63           H  
ATOM    369 1HB  LYS A  24       7.377  11.314  -3.476  1.00  0.63           H  
ATOM    370 2HB  LYS A  24       8.569  10.320  -2.634  1.00  0.63           H  
ATOM    371 1HG  LYS A  24       8.378  11.763  -0.630  1.00  0.63           H  
ATOM    372 2HG  LYS A  24       7.223  12.793  -1.481  1.00  0.63           H  
ATOM    373 1HD  LYS A  24       5.577  10.995  -1.561  1.00  0.63           H  
ATOM    374 2HD  LYS A  24       6.755   9.851  -0.879  1.00  0.63           H  
ATOM    375 1HE  LYS A  24       6.901  11.181   1.180  1.00  0.63           H  
ATOM    376 2HE  LYS A  24       5.798  12.397   0.511  1.00  0.63           H  
ATOM    377 1HZ  LYS A  24       4.662  10.898   1.993  1.00  0.63           H  
ATOM    378 2HZ  LYS A  24       4.054  10.738   0.463  1.00  0.63           H  
ATOM    379 3HZ  LYS A  24       5.081   9.592   1.092  1.00  0.63           H  
ATOM    380  N   LEU A  25      10.444  13.586  -1.509  1.00  0.65           N  
ATOM    381  CA  LEU A  25      11.425  13.837  -0.453  1.00  0.65           C  
ATOM    382  C   LEU A  25      10.944  13.334   0.883  1.00  0.65           C  
ATOM    383  O   LEU A  25       9.824  13.644   1.297  1.00  0.65           O  
ATOM    384  CB  LEU A  25      11.726  15.339  -0.334  1.00  0.65           C  
ATOM    385  CG  LEU A  25      12.751  15.747   0.765  1.00  0.65           C  
ATOM    386  CD1 LEU A  25      14.096  15.201   0.417  1.00  0.65           C  
ATOM    387  CD2 LEU A  25      12.810  17.258   0.883  1.00  0.65           C  
ATOM    388  H   LEU A  25       9.819  14.329  -1.791  1.00  0.65           H  
ATOM    389  HA  LEU A  25      12.343  13.306  -0.687  1.00  0.65           H  
ATOM    390 1HB  LEU A  25      12.108  15.692  -1.286  1.00  0.65           H  
ATOM    391 2HB  LEU A  25      10.794  15.861  -0.122  1.00  0.65           H  
ATOM    392  HG  LEU A  25      12.451  15.324   1.724  1.00  0.65           H  
ATOM    393 1HD1 LEU A  25      14.802  15.479   1.165  1.00  0.65           H  
ATOM    394 2HD1 LEU A  25      14.043  14.131   0.348  1.00  0.65           H  
ATOM    395 3HD1 LEU A  25      14.416  15.607  -0.536  1.00  0.65           H  
ATOM    396 1HD2 LEU A  25      13.527  17.532   1.655  1.00  0.65           H  
ATOM    397 2HD2 LEU A  25      13.121  17.685  -0.069  1.00  0.65           H  
ATOM    398 3HD2 LEU A  25      11.826  17.641   1.150  1.00  0.65           H  
ATOM    399  N   VAL A  26      11.776  12.538   1.549  1.00  0.67           N  
ATOM    400  CA  VAL A  26      11.412  12.040   2.859  1.00  0.67           C  
ATOM    401  C   VAL A  26      12.337  12.588   3.951  1.00  0.67           C  
ATOM    402  O   VAL A  26      11.951  12.652   5.120  1.00  0.67           O  
ATOM    403  CB  VAL A  26      11.328  10.503   2.837  1.00  0.67           C  
ATOM    404  CG1 VAL A  26      10.202  10.104   1.886  1.00  0.67           C  
ATOM    405  CG2 VAL A  26      12.625   9.896   2.389  1.00  0.67           C  
ATOM    406  H   VAL A  26      12.686  12.295   1.157  1.00  0.67           H  
ATOM    407  HA  VAL A  26      10.407  12.392   3.084  1.00  0.67           H  
ATOM    408  HB  VAL A  26      11.079  10.149   3.834  1.00  0.67           H  
ATOM    409 1HG1 VAL A  26      10.093   9.038   1.885  1.00  0.67           H  
ATOM    410 2HG1 VAL A  26       9.271  10.556   2.227  1.00  0.67           H  
ATOM    411 3HG1 VAL A  26      10.424  10.454   0.876  1.00  0.67           H  
ATOM    412 1HG2 VAL A  26      12.551   8.813   2.380  1.00  0.67           H  
ATOM    413 2HG2 VAL A  26      12.848  10.243   1.393  1.00  0.67           H  
ATOM    414 3HG2 VAL A  26      13.417  10.192   3.072  1.00  0.67           H  
ATOM    415  N   LYS A  27      13.525  13.056   3.564  1.00  0.69           N  
ATOM    416  CA  LYS A  27      14.435  13.694   4.513  1.00  0.69           C  
ATOM    417  C   LYS A  27      15.312  14.746   3.836  1.00  0.69           C  
ATOM    418  O   LYS A  27      16.084  14.444   2.924  1.00  0.69           O  
ATOM    419  CB  LYS A  27      15.326  12.665   5.199  1.00  0.69           C  
ATOM    420  CG  LYS A  27      16.264  13.237   6.247  1.00  0.69           C  
ATOM    421  CD  LYS A  27      17.097  12.147   6.897  1.00  0.69           C  
ATOM    422  CE  LYS A  27      17.989  12.709   7.997  1.00  0.69           C  
ATOM    423  NZ  LYS A  27      18.956  13.707   7.463  1.00  0.69           N  
ATOM    424  H   LYS A  27      13.819  12.924   2.601  1.00  0.69           H  
ATOM    425  HA  LYS A  27      13.840  14.201   5.273  1.00  0.69           H  
ATOM    426 1HB  LYS A  27      14.710  11.896   5.668  1.00  0.69           H  
ATOM    427 2HB  LYS A  27      15.946  12.180   4.462  1.00  0.69           H  
ATOM    428 1HG  LYS A  27      16.939  13.953   5.775  1.00  0.69           H  
ATOM    429 2HG  LYS A  27      15.689  13.759   7.009  1.00  0.69           H  
ATOM    430 1HD  LYS A  27      16.443  11.380   7.314  1.00  0.69           H  
ATOM    431 2HD  LYS A  27      17.734  11.687   6.135  1.00  0.69           H  
ATOM    432 1HE  LYS A  27      17.372  13.184   8.757  1.00  0.69           H  
ATOM    433 2HE  LYS A  27      18.546  11.891   8.451  1.00  0.69           H  
ATOM    434 1HZ  LYS A  27      19.534  14.054   8.206  1.00  0.69           H  
ATOM    435 2HZ  LYS A  27      19.555  13.275   6.734  1.00  0.69           H  
ATOM    436 3HZ  LYS A  27      18.448  14.486   7.038  1.00  0.69           H  
ATOM    437  N   LYS A  28      15.230  15.987   4.302  1.00  0.71           N  
ATOM    438  CA  LYS A  28      16.058  17.056   3.748  1.00  0.71           C  
ATOM    439  C   LYS A  28      17.496  16.862   4.227  1.00  0.71           C  
ATOM    440  O   LYS A  28      17.723  16.361   5.335  1.00  0.71           O  
ATOM    441  CB  LYS A  28      15.522  18.441   4.105  1.00  0.71           C  
ATOM    442  CG  LYS A  28      16.235  19.579   3.362  1.00  0.71           C  
ATOM    443  CD  LYS A  28      15.608  20.939   3.622  1.00  0.71           C  
ATOM    444  CE  LYS A  28      16.321  22.020   2.803  1.00  0.71           C  
ATOM    445  NZ  LYS A  28      15.736  23.374   3.025  1.00  0.71           N  
ATOM    446  H   LYS A  28      14.580  16.195   5.049  1.00  0.71           H  
ATOM    447  HA  LYS A  28      16.060  16.972   2.662  1.00  0.71           H  
ATOM    448 1HB  LYS A  28      14.458  18.497   3.877  1.00  0.71           H  
ATOM    449 2HB  LYS A  28      15.644  18.614   5.174  1.00  0.71           H  
ATOM    450 1HG  LYS A  28      17.283  19.627   3.675  1.00  0.71           H  
ATOM    451 2HG  LYS A  28      16.197  19.377   2.296  1.00  0.71           H  
ATOM    452 1HD  LYS A  28      14.551  20.919   3.353  1.00  0.71           H  
ATOM    453 2HD  LYS A  28      15.697  21.184   4.680  1.00  0.71           H  
ATOM    454 1HE  LYS A  28      17.377  22.040   3.079  1.00  0.71           H  
ATOM    455 2HE  LYS A  28      16.240  21.773   1.746  1.00  0.71           H  
ATOM    456 1HZ  LYS A  28      16.241  24.057   2.457  1.00  0.71           H  
ATOM    457 2HZ  LYS A  28      14.762  23.373   2.760  1.00  0.71           H  
ATOM    458 3HZ  LYS A  28      15.821  23.624   3.996  1.00  0.71           H  
ATOM    459  N   GLY A  29      18.471  17.178   3.383  1.00  0.73           N  
ATOM    460  CA  GLY A  29      19.865  17.006   3.773  1.00  0.73           C  
ATOM    461  C   GLY A  29      20.413  18.146   4.624  1.00  0.73           C  
ATOM    462  O   GLY A  29      19.672  19.008   5.100  1.00  0.73           O  
ATOM    463  H   GLY A  29      18.254  17.566   2.478  1.00  0.73           H  
ATOM    464 1HA  GLY A  29      19.962  16.079   4.333  1.00  0.73           H  
ATOM    465 2HA  GLY A  29      20.485  16.885   2.890  1.00  0.73           H  
ATOM    466  N   ILE A  30      21.728  18.116   4.809  1.00  0.73           N  
ATOM    467  CA  ILE A  30      22.472  19.032   5.664  1.00  0.73           C  
ATOM    468  C   ILE A  30      22.784  20.371   5.002  1.00  0.73           C  
ATOM    469  O   ILE A  30      22.502  21.433   5.564  1.00  0.73           O  
ATOM    470  CB  ILE A  30      23.796  18.356   6.047  1.00  0.73           C  
ATOM    471  CG1 ILE A  30      23.501  17.098   6.856  1.00  0.73           C  
ATOM    472  CG2 ILE A  30      24.671  19.320   6.842  1.00  0.73           C  
ATOM    473  CD1 ILE A  30      24.703  16.208   7.029  1.00  0.73           C  
ATOM    474  H   ILE A  30      22.233  17.371   4.343  1.00  0.73           H  
ATOM    475  HA  ILE A  30      21.884  19.216   6.560  1.00  0.73           H  
ATOM    476  HB  ILE A  30      24.321  18.047   5.141  1.00  0.73           H  
ATOM    477 1HG1 ILE A  30      23.135  17.385   7.839  1.00  0.73           H  
ATOM    478 2HG1 ILE A  30      22.722  16.526   6.345  1.00  0.73           H  
ATOM    479 1HG2 ILE A  30      25.606  18.828   7.104  1.00  0.73           H  
ATOM    480 2HG2 ILE A  30      24.884  20.203   6.243  1.00  0.73           H  
ATOM    481 3HG2 ILE A  30      24.150  19.617   7.752  1.00  0.73           H  
ATOM    482 1HD1 ILE A  30      24.424  15.328   7.608  1.00  0.73           H  
ATOM    483 2HD1 ILE A  30      25.065  15.897   6.044  1.00  0.73           H  
ATOM    484 3HD1 ILE A  30      25.487  16.752   7.551  1.00  0.73           H  
ATOM    485  N   GLY A  31      23.387  20.325   3.818  1.00  0.73           N  
ATOM    486  CA  GLY A  31      23.705  21.552   3.109  1.00  0.73           C  
ATOM    487  C   GLY A  31      22.463  21.981   2.362  1.00  0.73           C  
ATOM    488  O   GLY A  31      21.450  21.297   2.432  1.00  0.73           O  
ATOM    489  H   GLY A  31      23.613  19.430   3.411  1.00  0.73           H  
ATOM    490 1HA  GLY A  31      24.014  22.326   3.811  1.00  0.73           H  
ATOM    491 2HA  GLY A  31      24.526  21.378   2.413  1.00  0.73           H  
ATOM    492  N   GLN A  32      22.533  23.094   1.641  1.00  0.72           N  
ATOM    493  CA  GLN A  32      21.366  23.555   0.895  1.00  0.72           C  
ATOM    494  C   GLN A  32      21.536  23.354  -0.611  1.00  0.72           C  
ATOM    495  O   GLN A  32      20.571  23.428  -1.371  1.00  0.72           O  
ATOM    496  CB  GLN A  32      21.071  25.016   1.213  1.00  0.72           C  
ATOM    497  CG  GLN A  32      20.833  25.294   2.713  1.00  0.72           C  
ATOM    498  CD  GLN A  32      19.640  24.529   3.326  1.00  0.72           C  
ATOM    499  OE1 GLN A  32      18.488  24.603   2.857  1.00  0.72           O  
ATOM    500  NE2 GLN A  32      19.923  23.795   4.401  1.00  0.72           N  
ATOM    501  H   GLN A  32      23.387  23.631   1.626  1.00  0.72           H  
ATOM    502  HA  GLN A  32      20.503  22.967   1.206  1.00  0.72           H  
ATOM    503 1HB  GLN A  32      21.904  25.634   0.876  1.00  0.72           H  
ATOM    504 2HB  GLN A  32      20.186  25.334   0.664  1.00  0.72           H  
ATOM    505 1HG  GLN A  32      21.729  25.008   3.264  1.00  0.72           H  
ATOM    506 2HG  GLN A  32      20.649  26.361   2.841  1.00  0.72           H  
ATOM    507 1HE2 GLN A  32      19.217  23.265   4.868  1.00  0.72           H  
ATOM    508 2HE2 GLN A  32      20.863  23.757   4.755  1.00  0.72           H  
ATOM    509  N   GLU A  33      22.779  23.140  -1.039  1.00  0.70           N  
ATOM    510  CA  GLU A  33      23.091  22.989  -2.455  1.00  0.70           C  
ATOM    511  C   GLU A  33      23.190  21.522  -2.828  1.00  0.70           C  
ATOM    512  O   GLU A  33      23.709  20.712  -2.055  1.00  0.70           O  
ATOM    513  CB  GLU A  33      24.404  23.694  -2.788  1.00  0.70           C  
ATOM    514  CG  GLU A  33      24.362  25.216  -2.610  1.00  0.70           C  
ATOM    515  CD  GLU A  33      25.673  25.905  -2.951  1.00  0.70           C  
ATOM    516  OE1 GLU A  33      26.630  25.225  -3.237  1.00  0.70           O  
ATOM    517  OE2 GLU A  33      25.706  27.114  -2.925  1.00  0.70           O  
ATOM    518  H   GLU A  33      23.521  23.074  -0.364  1.00  0.70           H  
ATOM    519  HA  GLU A  33      22.290  23.436  -3.043  1.00  0.70           H  
ATOM    520 1HB  GLU A  33      25.198  23.303  -2.153  1.00  0.70           H  
ATOM    521 2HB  GLU A  33      24.678  23.479  -3.823  1.00  0.70           H  
ATOM    522 1HG  GLU A  33      23.577  25.620  -3.249  1.00  0.70           H  
ATOM    523 2HG  GLU A  33      24.099  25.440  -1.577  1.00  0.70           H  
ATOM    524  N   THR A  34      22.721  21.192  -4.021  1.00  0.69           N  
ATOM    525  CA  THR A  34      22.777  19.825  -4.512  1.00  0.69           C  
ATOM    526  C   THR A  34      24.134  19.578  -5.188  1.00  0.69           C  
ATOM    527  O   THR A  34      24.824  20.550  -5.496  1.00  0.69           O  
ATOM    528  CB  THR A  34      21.625  19.600  -5.498  1.00  0.69           C  
ATOM    529  OG1 THR A  34      21.796  20.465  -6.629  1.00  0.69           O  
ATOM    530  CG2 THR A  34      20.293  19.883  -4.831  1.00  0.69           C  
ATOM    531  H   THR A  34      22.307  21.908  -4.599  1.00  0.69           H  
ATOM    532  HA  THR A  34      22.647  19.163  -3.667  1.00  0.69           H  
ATOM    533  HB  THR A  34      21.620  18.582  -5.826  1.00  0.69           H  
ATOM    534  HG1 THR A  34      22.424  20.043  -7.244  1.00  0.69           H  
ATOM    535 1HG2 THR A  34      19.491  19.721  -5.542  1.00  0.69           H  
ATOM    536 2HG2 THR A  34      20.164  19.212  -3.986  1.00  0.69           H  
ATOM    537 3HG2 THR A  34      20.267  20.914  -4.485  1.00  0.69           H  
ATOM    538  N   PRO A  35      24.559  18.312  -5.396  1.00  0.68           N  
ATOM    539  CA  PRO A  35      25.739  17.910  -6.139  1.00  0.68           C  
ATOM    540  C   PRO A  35      25.695  18.363  -7.588  1.00  0.68           C  
ATOM    541  O   PRO A  35      24.617  18.494  -8.172  1.00  0.68           O  
ATOM    542  CB  PRO A  35      25.699  16.393  -6.045  1.00  0.68           C  
ATOM    543  CG  PRO A  35      24.904  16.086  -4.823  1.00  0.68           C  
ATOM    544  CD  PRO A  35      23.880  17.172  -4.747  1.00  0.68           C  
ATOM    545  HA  PRO A  35      26.627  18.315  -5.636  1.00  0.68           H  
ATOM    546 1HB  PRO A  35      25.248  15.987  -6.938  1.00  0.68           H  
ATOM    547 2HB  PRO A  35      26.735  16.030  -5.987  1.00  0.68           H  
ATOM    548 1HG  PRO A  35      24.440  15.089  -4.921  1.00  0.68           H  
ATOM    549 2HG  PRO A  35      25.558  16.049  -3.940  1.00  0.68           H  
ATOM    550 1HD  PRO A  35      22.972  16.866  -5.290  1.00  0.68           H  
ATOM    551 2HD  PRO A  35      23.710  17.352  -3.685  1.00  0.68           H  
ATOM    552  N   VAL A  36      26.868  18.571  -8.171  1.00  0.67           N  
ATOM    553  CA  VAL A  36      26.953  18.999  -9.567  1.00  0.67           C  
ATOM    554  C   VAL A  36      27.800  18.061 -10.426  1.00  0.67           C  
ATOM    555  O   VAL A  36      28.527  17.204  -9.918  1.00  0.67           O  
ATOM    556  CB  VAL A  36      27.517  20.431  -9.664  1.00  0.67           C  
ATOM    557  CG1 VAL A  36      26.599  21.396  -8.917  1.00  0.67           C  
ATOM    558  CG2 VAL A  36      28.900  20.476  -9.106  1.00  0.67           C  
ATOM    559  H   VAL A  36      27.713  18.428  -7.609  1.00  0.67           H  
ATOM    560  HA  VAL A  36      25.946  19.012  -9.980  1.00  0.67           H  
ATOM    561  HB  VAL A  36      27.538  20.734 -10.709  1.00  0.67           H  
ATOM    562 1HG1 VAL A  36      26.987  22.409  -9.004  1.00  0.67           H  
ATOM    563 2HG1 VAL A  36      25.597  21.352  -9.345  1.00  0.67           H  
ATOM    564 3HG1 VAL A  36      26.552  21.120  -7.860  1.00  0.67           H  
ATOM    565 1HG2 VAL A  36      29.297  21.484  -9.187  1.00  0.67           H  
ATOM    566 2HG2 VAL A  36      28.862  20.187  -8.069  1.00  0.67           H  
ATOM    567 3HG2 VAL A  36      29.540  19.787  -9.663  1.00  0.67           H  
ATOM    568  N   LYS A  37      27.669  18.209 -11.738  1.00  0.67           N  
ATOM    569  CA  LYS A  37      28.410  17.368 -12.663  1.00  0.67           C  
ATOM    570  C   LYS A  37      29.899  17.384 -12.374  1.00  0.67           C  
ATOM    571  O   LYS A  37      30.507  18.447 -12.223  1.00  0.67           O  
ATOM    572  CB  LYS A  37      28.143  17.789 -14.107  1.00  0.67           C  
ATOM    573  CG  LYS A  37      28.856  16.927 -15.145  1.00  0.67           C  
ATOM    574  CD  LYS A  37      28.447  17.282 -16.569  1.00  0.67           C  
ATOM    575  CE  LYS A  37      29.125  16.362 -17.579  1.00  0.67           C  
ATOM    576  NZ  LYS A  37      28.728  16.680 -18.979  1.00  0.67           N  
ATOM    577  H   LYS A  37      27.049  18.918 -12.100  1.00  0.67           H  
ATOM    578  HA  LYS A  37      28.062  16.343 -12.541  1.00  0.67           H  
ATOM    579 1HB  LYS A  37      27.074  17.738 -14.310  1.00  0.67           H  
ATOM    580 2HB  LYS A  37      28.460  18.820 -14.251  1.00  0.67           H  
ATOM    581 1HG  LYS A  37      29.931  17.087 -15.051  1.00  0.67           H  
ATOM    582 2HG  LYS A  37      28.663  15.887 -14.952  1.00  0.67           H  
ATOM    583 1HD  LYS A  37      27.365  17.186 -16.671  1.00  0.67           H  
ATOM    584 2HD  LYS A  37      28.727  18.314 -16.783  1.00  0.67           H  
ATOM    585 1HE  LYS A  37      30.204  16.463 -17.485  1.00  0.67           H  
ATOM    586 2HE  LYS A  37      28.846  15.327 -17.360  1.00  0.67           H  
ATOM    587 1HZ  LYS A  37      29.197  16.046 -19.611  1.00  0.67           H  
ATOM    588 2HZ  LYS A  37      27.728  16.574 -19.078  1.00  0.67           H  
ATOM    589 3HZ  LYS A  37      28.990  17.631 -19.199  1.00  0.67           H  
ATOM    590  N   GLY A  38      30.476  16.187 -12.316  1.00  0.67           N  
ATOM    591  CA  GLY A  38      31.892  15.985 -12.048  1.00  0.67           C  
ATOM    592  C   GLY A  38      32.186  15.638 -10.589  1.00  0.67           C  
ATOM    593  O   GLY A  38      33.293  15.215 -10.261  1.00  0.67           O  
ATOM    594  H   GLY A  38      29.894  15.363 -12.467  1.00  0.67           H  
ATOM    595 1HA  GLY A  38      32.263  15.181 -12.687  1.00  0.67           H  
ATOM    596 2HA  GLY A  38      32.442  16.883 -12.324  1.00  0.67           H  
ATOM    597  N   GLU A  39      31.223  15.811  -9.692  1.00  0.66           N  
ATOM    598  CA  GLU A  39      31.504  15.452  -8.306  1.00  0.66           C  
ATOM    599  C   GLU A  39      31.349  13.959  -8.075  1.00  0.66           C  
ATOM    600  O   GLU A  39      30.449  13.317  -8.634  1.00  0.66           O  
ATOM    601  CB  GLU A  39      30.600  16.222  -7.349  1.00  0.66           C  
ATOM    602  CG  GLU A  39      30.859  17.720  -7.319  1.00  0.66           C  
ATOM    603  CD  GLU A  39      29.986  18.428  -6.378  1.00  0.66           C  
ATOM    604  OE1 GLU A  39      28.885  17.992  -6.234  1.00  0.66           O  
ATOM    605  OE2 GLU A  39      30.386  19.420  -5.818  1.00  0.66           O  
ATOM    606  H   GLU A  39      30.312  16.197  -9.956  1.00  0.66           H  
ATOM    607  HA  GLU A  39      32.537  15.710  -8.083  1.00  0.66           H  
ATOM    608 1HB  GLU A  39      29.555  16.064  -7.628  1.00  0.66           H  
ATOM    609 2HB  GLU A  39      30.732  15.833  -6.334  1.00  0.66           H  
ATOM    610 1HG  GLU A  39      31.870  17.904  -7.039  1.00  0.66           H  
ATOM    611 2HG  GLU A  39      30.712  18.115  -8.322  1.00  0.66           H  
ATOM    612  N   THR A  40      32.200  13.406  -7.216  1.00  0.66           N  
ATOM    613  CA  THR A  40      32.073  12.009  -6.847  1.00  0.66           C  
ATOM    614  C   THR A  40      31.085  11.930  -5.702  1.00  0.66           C  
ATOM    615  O   THR A  40      31.189  12.680  -4.734  1.00  0.66           O  
ATOM    616  CB  THR A  40      33.427  11.391  -6.473  1.00  0.66           C  
ATOM    617  OG1 THR A  40      34.310  11.456  -7.614  1.00  0.66           O  
ATOM    618  CG2 THR A  40      33.237   9.955  -6.062  1.00  0.66           C  
ATOM    619  H   THR A  40      32.942  13.959  -6.784  1.00  0.66           H  
ATOM    620  HA  THR A  40      31.668  11.452  -7.685  1.00  0.66           H  
ATOM    621  HB  THR A  40      33.872  11.958  -5.653  1.00  0.66           H  
ATOM    622  HG1 THR A  40      35.263  11.385  -7.343  1.00  0.66           H  
ATOM    623 1HG2 THR A  40      34.200   9.519  -5.805  1.00  0.66           H  
ATOM    624 2HG2 THR A  40      32.575   9.909  -5.198  1.00  0.66           H  
ATOM    625 3HG2 THR A  40      32.793   9.402  -6.892  1.00  0.66           H  
ATOM    626  N   ILE A  41      30.089  11.075  -5.837  1.00  0.65           N  
ATOM    627  CA  ILE A  41      29.035  10.994  -4.843  1.00  0.65           C  
ATOM    628  C   ILE A  41      28.926   9.594  -4.282  1.00  0.65           C  
ATOM    629  O   ILE A  41      29.023   8.609  -5.018  1.00  0.65           O  
ATOM    630  CB  ILE A  41      27.697  11.417  -5.451  1.00  0.65           C  
ATOM    631  CG1 ILE A  41      27.826  12.796  -6.008  1.00  0.65           C  
ATOM    632  CG2 ILE A  41      26.588  11.410  -4.410  1.00  0.65           C  
ATOM    633  CD1 ILE A  41      26.667  13.183  -6.750  1.00  0.65           C  
ATOM    634  H   ILE A  41      30.057  10.485  -6.665  1.00  0.65           H  
ATOM    635  HA  ILE A  41      29.268  11.664  -4.022  1.00  0.65           H  
ATOM    636  HB  ILE A  41      27.478  10.763  -6.255  1.00  0.65           H  
ATOM    637 1HG1 ILE A  41      28.012  13.515  -5.211  1.00  0.65           H  
ATOM    638 2HG1 ILE A  41      28.659  12.818  -6.701  1.00  0.65           H  
ATOM    639 1HG2 ILE A  41      25.651  11.712  -4.868  1.00  0.65           H  
ATOM    640 2HG2 ILE A  41      26.494  10.440  -4.010  1.00  0.65           H  
ATOM    641 3HG2 ILE A  41      26.841  12.103  -3.604  1.00  0.65           H  
ATOM    642 1HD1 ILE A  41      26.834  14.152  -7.171  1.00  0.65           H  
ATOM    643 2HD1 ILE A  41      26.504  12.469  -7.541  1.00  0.65           H  
ATOM    644 3HD1 ILE A  41      25.813  13.200  -6.088  1.00  0.65           H  
ATOM    645  N   ARG A  42      28.815   9.508  -2.962  1.00  0.66           N  
ATOM    646  CA  ARG A  42      28.688   8.228  -2.288  1.00  0.66           C  
ATOM    647  C   ARG A  42      27.251   8.125  -1.757  1.00  0.66           C  
ATOM    648  O   ARG A  42      26.788   9.020  -1.028  1.00  0.66           O  
ATOM    649  CB  ARG A  42      29.745   8.136  -1.205  1.00  0.66           C  
ATOM    650  CG  ARG A  42      31.173   8.310  -1.763  1.00  0.66           C  
ATOM    651  CD  ARG A  42      32.293   8.373  -0.736  1.00  0.66           C  
ATOM    652  NE  ARG A  42      32.573   7.119  -0.059  1.00  0.66           N  
ATOM    653  CZ  ARG A  42      32.361   6.879   1.255  1.00  0.66           C  
ATOM    654  NH1 ARG A  42      31.862   7.811   2.051  1.00  0.66           N  
ATOM    655  NH2 ARG A  42      32.668   5.689   1.756  1.00  0.66           N  
ATOM    656  H   ARG A  42      28.788  10.371  -2.409  1.00  0.66           H  
ATOM    657  HA  ARG A  42      28.862   7.429  -3.002  1.00  0.66           H  
ATOM    658 1HB  ARG A  42      29.550   8.833  -0.403  1.00  0.66           H  
ATOM    659 2HB  ARG A  42      29.727   7.156  -0.811  1.00  0.66           H  
ATOM    660 1HG  ARG A  42      31.383   7.496  -2.435  1.00  0.66           H  
ATOM    661 2HG  ARG A  42      31.208   9.248  -2.318  1.00  0.66           H  
ATOM    662 1HD  ARG A  42      33.203   8.694  -1.236  1.00  0.66           H  
ATOM    663 2HD  ARG A  42      32.034   9.103   0.022  1.00  0.66           H  
ATOM    664  HE  ARG A  42      32.956   6.369  -0.616  1.00  0.66           H  
ATOM    665 1HH1 ARG A  42      31.611   8.760   1.701  1.00  0.66           H  
ATOM    666 2HH1 ARG A  42      31.716   7.615   3.025  1.00  0.66           H  
ATOM    667 1HH2 ARG A  42      33.054   4.973   1.155  1.00  0.66           H  
ATOM    668 2HH2 ARG A  42      32.518   5.501   2.735  1.00  0.66           H  
ATOM    669  N   THR A  43      26.507   7.099  -2.208  1.00  0.67           N  
ATOM    670  CA  THR A  43      25.091   6.954  -1.829  1.00  0.67           C  
ATOM    671  C   THR A  43      24.684   5.541  -1.440  1.00  0.67           C  
ATOM    672  O   THR A  43      25.291   4.558  -1.878  1.00  0.67           O  
ATOM    673  CB  THR A  43      24.173   7.318  -3.001  1.00  0.67           C  
ATOM    674  OG1 THR A  43      24.302   6.332  -4.024  1.00  0.67           O  
ATOM    675  CG2 THR A  43      24.563   8.578  -3.549  1.00  0.67           C  
ATOM    676  H   THR A  43      26.948   6.405  -2.814  1.00  0.67           H  
ATOM    677  HA  THR A  43      24.886   7.607  -0.981  1.00  0.67           H  
ATOM    678  HB  THR A  43      23.138   7.358  -2.658  1.00  0.67           H  
ATOM    679  HG1 THR A  43      24.243   5.465  -3.615  1.00  0.67           H  
ATOM    680 1HG2 THR A  43      23.928   8.810  -4.366  1.00  0.67           H  
ATOM    681 2HG2 THR A  43      24.500   9.332  -2.799  1.00  0.67           H  
ATOM    682 3HG2 THR A  43      25.570   8.497  -3.886  1.00  0.67           H  
ATOM    683  N   TYR A  44      23.590   5.425  -0.695  1.00  0.70           N  
ATOM    684  CA  TYR A  44      23.043   4.102  -0.428  1.00  0.70           C  
ATOM    685  C   TYR A  44      21.780   3.985  -1.249  1.00  0.70           C  
ATOM    686  O   TYR A  44      21.041   4.969  -1.395  1.00  0.70           O  
ATOM    687  CB  TYR A  44      22.653   3.846   1.028  1.00  0.70           C  
ATOM    688  CG  TYR A  44      23.697   3.802   2.104  1.00  0.70           C  
ATOM    689  CD1 TYR A  44      23.945   4.926   2.863  1.00  0.70           C  
ATOM    690  CD2 TYR A  44      24.379   2.624   2.363  1.00  0.70           C  
ATOM    691  CE1 TYR A  44      24.872   4.872   3.890  1.00  0.70           C  
ATOM    692  CE2 TYR A  44      25.308   2.573   3.380  1.00  0.70           C  
ATOM    693  CZ  TYR A  44      25.554   3.693   4.146  1.00  0.70           C  
ATOM    694  OH  TYR A  44      26.477   3.647   5.166  1.00  0.70           O  
ATOM    695  H   TYR A  44      23.125   6.269  -0.362  1.00  0.70           H  
ATOM    696  HA  TYR A  44      23.741   3.336  -0.760  1.00  0.70           H  
ATOM    697 1HB  TYR A  44      21.911   4.577   1.324  1.00  0.70           H  
ATOM    698 2HB  TYR A  44      22.159   2.887   1.043  1.00  0.70           H  
ATOM    699  HD1 TYR A  44      23.404   5.849   2.659  1.00  0.70           H  
ATOM    700  HD2 TYR A  44      24.183   1.733   1.768  1.00  0.70           H  
ATOM    701  HE1 TYR A  44      25.066   5.753   4.497  1.00  0.70           H  
ATOM    702  HE2 TYR A  44      25.843   1.642   3.578  1.00  0.70           H  
ATOM    703  HH  TYR A  44      26.863   2.768   5.205  1.00  0.70           H  
ATOM    704  N   THR A  45      21.527   2.804  -1.795  1.00  0.73           N  
ATOM    705  CA  THR A  45      20.311   2.644  -2.582  1.00  0.73           C  
ATOM    706  C   THR A  45      19.579   1.334  -2.271  1.00  0.73           C  
ATOM    707  O   THR A  45      20.199   0.328  -1.901  1.00  0.73           O  
ATOM    708  CB  THR A  45      20.632   2.689  -4.100  1.00  0.73           C  
ATOM    709  OG1 THR A  45      21.382   1.520  -4.462  1.00  0.73           O  
ATOM    710  CG2 THR A  45      21.483   3.898  -4.453  1.00  0.73           C  
ATOM    711  H   THR A  45      22.166   2.037  -1.619  1.00  0.73           H  
ATOM    712  HA  THR A  45      19.639   3.462  -2.347  1.00  0.73           H  
ATOM    713  HB  THR A  45      19.698   2.720  -4.663  1.00  0.73           H  
ATOM    714  HG1 THR A  45      21.544   1.528  -5.410  1.00  0.73           H  
ATOM    715 1HG2 THR A  45      21.686   3.875  -5.517  1.00  0.73           H  
ATOM    716 2HG2 THR A  45      20.949   4.800  -4.193  1.00  0.73           H  
ATOM    717 3HG2 THR A  45      22.428   3.868  -3.917  1.00  0.73           H  
ATOM    718  N   ASN A  46      18.266   1.324  -2.538  1.00  0.78           N  
ATOM    719  CA  ASN A  46      17.451   0.104  -2.461  1.00  0.78           C  
ATOM    720  C   ASN A  46      16.385   0.110  -3.559  1.00  0.78           C  
ATOM    721  O   ASN A  46      15.436   0.907  -3.517  1.00  0.78           O  
ATOM    722  CB  ASN A  46      16.818  -0.051  -1.089  1.00  0.78           C  
ATOM    723  CG  ASN A  46      16.129  -1.397  -0.873  1.00  0.78           C  
ATOM    724  OD1 ASN A  46      15.773  -2.121  -1.804  1.00  0.78           O  
ATOM    725  ND2 ASN A  46      15.942  -1.729   0.386  1.00  0.78           N  
ATOM    726  H   ASN A  46      17.828   2.214  -2.772  1.00  0.78           H  
ATOM    727  HA  ASN A  46      18.089  -0.757  -2.651  1.00  0.78           H  
ATOM    728 1HB  ASN A  46      17.578   0.068  -0.332  1.00  0.78           H  
ATOM    729 2HB  ASN A  46      16.086   0.740  -0.941  1.00  0.78           H  
ATOM    730 1HD2 ASN A  46      15.496  -2.593   0.625  1.00  0.78           H  
ATOM    731 2HD2 ASN A  46      16.244  -1.116   1.114  1.00  0.78           H  
ATOM    732  N   GLY A  47      16.589  -0.715  -4.593  1.00  0.83           N  
ATOM    733  CA  GLY A  47      15.665  -0.753  -5.720  1.00  0.83           C  
ATOM    734  C   GLY A  47      14.632  -1.859  -5.563  1.00  0.83           C  
ATOM    735  O   GLY A  47      14.968  -2.992  -5.186  1.00  0.83           O  
ATOM    736  H   GLY A  47      17.372  -1.366  -4.573  1.00  0.83           H  
ATOM    737 1HA  GLY A  47      15.157   0.207  -5.813  1.00  0.83           H  
ATOM    738 2HA  GLY A  47      16.225  -0.908  -6.641  1.00  0.83           H  
ATOM    739  N   TYR A  48      13.406  -1.534  -5.961  1.00  0.88           N  
ATOM    740  CA  TYR A  48      12.238  -2.400  -5.926  1.00  0.88           C  
ATOM    741  C   TYR A  48      11.509  -2.431  -7.269  1.00  0.88           C  
ATOM    742  O   TYR A  48      11.522  -1.456  -8.030  1.00  0.88           O  
ATOM    743  CB  TYR A  48      11.242  -1.887  -4.883  1.00  0.88           C  
ATOM    744  CG  TYR A  48      11.720  -1.825  -3.457  1.00  0.88           C  
ATOM    745  CD1 TYR A  48      12.427  -0.728  -3.010  1.00  0.88           C  
ATOM    746  CD2 TYR A  48      11.406  -2.832  -2.590  1.00  0.88           C  
ATOM    747  CE1 TYR A  48      12.830  -0.646  -1.698  1.00  0.88           C  
ATOM    748  CE2 TYR A  48      11.793  -2.759  -1.269  1.00  0.88           C  
ATOM    749  CZ  TYR A  48      12.508  -1.674  -0.819  1.00  0.88           C  
ATOM    750  OH  TYR A  48      12.899  -1.604   0.503  1.00  0.88           O  
ATOM    751  H   TYR A  48      13.252  -0.583  -6.271  1.00  0.88           H  
ATOM    752  HA  TYR A  48      12.561  -3.402  -5.682  1.00  0.88           H  
ATOM    753 1HB  TYR A  48      10.922  -0.883  -5.171  1.00  0.88           H  
ATOM    754 2HB  TYR A  48      10.352  -2.523  -4.911  1.00  0.88           H  
ATOM    755  HD1 TYR A  48      12.667   0.065  -3.701  1.00  0.88           H  
ATOM    756  HD2 TYR A  48      10.849  -3.683  -2.944  1.00  0.88           H  
ATOM    757  HE1 TYR A  48      13.394   0.221  -1.355  1.00  0.88           H  
ATOM    758  HE2 TYR A  48      11.536  -3.566  -0.584  1.00  0.88           H  
ATOM    759  HH  TYR A  48      13.359  -0.776   0.654  1.00  0.88           H  
ATOM    760  N   GLY A  49      10.817  -3.525  -7.552  1.00  0.94           N  
ATOM    761  CA  GLY A  49       9.982  -3.544  -8.740  1.00  0.94           C  
ATOM    762  C   GLY A  49       8.648  -2.916  -8.386  1.00  0.94           C  
ATOM    763  O   GLY A  49       8.406  -2.587  -7.221  1.00  0.94           O  
ATOM    764  H   GLY A  49      10.873  -4.331  -6.930  1.00  0.94           H  
ATOM    765 1HA  GLY A  49      10.452  -2.984  -9.550  1.00  0.94           H  
ATOM    766 2HA  GLY A  49       9.842  -4.569  -9.081  1.00  0.94           H  
ATOM    767  N   SER A  50       7.743  -2.837  -9.355  1.00  0.99           N  
ATOM    768  CA  SER A  50       6.425  -2.240  -9.128  1.00  0.99           C  
ATOM    769  C   SER A  50       5.569  -3.031  -8.135  1.00  0.99           C  
ATOM    770  O   SER A  50       4.602  -2.510  -7.581  1.00  0.99           O  
ATOM    771  CB  SER A  50       5.706  -2.101 -10.453  1.00  0.99           C  
ATOM    772  OG  SER A  50       5.382  -3.357 -10.990  1.00  0.99           O  
ATOM    773  H   SER A  50       7.993  -3.137 -10.289  1.00  0.99           H  
ATOM    774  HA  SER A  50       6.575  -1.244  -8.715  1.00  0.99           H  
ATOM    775 1HB  SER A  50       4.801  -1.511 -10.318  1.00  0.99           H  
ATOM    776 2HB  SER A  50       6.349  -1.561 -11.150  1.00  0.99           H  
ATOM    777  HG  SER A  50       4.662  -3.698 -10.450  1.00  0.99           H  
ATOM    778  N   GLY A  51       5.931  -4.295  -7.916  1.00  1.03           N  
ATOM    779  CA  GLY A  51       5.233  -5.174  -6.987  1.00  1.03           C  
ATOM    780  C   GLY A  51       5.796  -5.123  -5.558  1.00  1.03           C  
ATOM    781  O   GLY A  51       5.341  -5.865  -4.690  1.00  1.03           O  
ATOM    782  H   GLY A  51       6.727  -4.649  -8.423  1.00  1.03           H  
ATOM    783 1HA  GLY A  51       4.177  -4.904  -6.966  1.00  1.03           H  
ATOM    784 2HA  GLY A  51       5.285  -6.197  -7.358  1.00  1.03           H  
ATOM    785  N   GLY A  52       6.800  -4.272  -5.312  1.00  1.07           N  
ATOM    786  CA  GLY A  52       7.423  -4.175  -3.988  1.00  1.07           C  
ATOM    787  C   GLY A  52       8.549  -5.178  -3.747  1.00  1.07           C  
ATOM    788  O   GLY A  52       9.094  -5.255  -2.646  1.00  1.07           O  
ATOM    789  H   GLY A  52       7.155  -3.667  -6.054  1.00  1.07           H  
ATOM    790 1HA  GLY A  52       7.822  -3.173  -3.854  1.00  1.07           H  
ATOM    791 2HA  GLY A  52       6.655  -4.304  -3.226  1.00  1.07           H  
ATOM    792  N   GLU A  53       8.896  -5.949  -4.765  1.00  1.08           N  
ATOM    793  CA  GLU A  53       9.957  -6.944  -4.652  1.00  1.08           C  
ATOM    794  C   GLU A  53      11.323  -6.288  -4.799  1.00  1.08           C  
ATOM    795  O   GLU A  53      11.543  -5.528  -5.739  1.00  1.08           O  
ATOM    796  CB  GLU A  53       9.778  -8.018  -5.729  1.00  1.08           C  
ATOM    797  CG  GLU A  53      10.769  -9.175  -5.666  1.00  1.08           C  
ATOM    798  CD  GLU A  53      10.516 -10.229  -6.728  1.00  1.08           C  
ATOM    799  OE1 GLU A  53       9.656 -10.019  -7.551  1.00  1.08           O  
ATOM    800  OE2 GLU A  53      11.172 -11.245  -6.705  1.00  1.08           O  
ATOM    801  H   GLU A  53       8.398  -5.844  -5.635  1.00  1.08           H  
ATOM    802  HA  GLU A  53       9.901  -7.408  -3.667  1.00  1.08           H  
ATOM    803 1HB  GLU A  53       8.773  -8.435  -5.659  1.00  1.08           H  
ATOM    804 2HB  GLU A  53       9.872  -7.556  -6.711  1.00  1.08           H  
ATOM    805 1HG  GLU A  53      11.779  -8.781  -5.799  1.00  1.08           H  
ATOM    806 2HG  GLU A  53      10.716  -9.633  -4.680  1.00  1.08           H  
ATOM    807  N   VAL A  54      12.251  -6.580  -3.891  1.00  1.08           N  
ATOM    808  CA  VAL A  54      13.583  -5.984  -4.001  1.00  1.08           C  
ATOM    809  C   VAL A  54      14.340  -6.542  -5.193  1.00  1.08           C  
ATOM    810  O   VAL A  54      14.432  -7.755  -5.375  1.00  1.08           O  
ATOM    811  CB  VAL A  54      14.405  -6.197  -2.713  1.00  1.08           C  
ATOM    812  CG1 VAL A  54      15.831  -5.702  -2.900  1.00  1.08           C  
ATOM    813  CG2 VAL A  54      13.789  -5.430  -1.623  1.00  1.08           C  
ATOM    814  H   VAL A  54      12.032  -7.205  -3.128  1.00  1.08           H  
ATOM    815  HA  VAL A  54      13.468  -4.909  -4.137  1.00  1.08           H  
ATOM    816  HB  VAL A  54      14.429  -7.256  -2.468  1.00  1.08           H  
ATOM    817 1HG1 VAL A  54      16.393  -5.847  -1.980  1.00  1.08           H  
ATOM    818 2HG1 VAL A  54      16.304  -6.261  -3.696  1.00  1.08           H  
ATOM    819 3HG1 VAL A  54      15.819  -4.635  -3.153  1.00  1.08           H  
ATOM    820 1HG2 VAL A  54      14.358  -5.567  -0.707  1.00  1.08           H  
ATOM    821 2HG2 VAL A  54      13.812  -4.388  -1.910  1.00  1.08           H  
ATOM    822 3HG2 VAL A  54      12.762  -5.759  -1.470  1.00  1.08           H  
ATOM    823  N   LEU A  55      14.891  -5.640  -5.985  1.00  1.06           N  
ATOM    824  CA  LEU A  55      15.661  -5.977  -7.169  1.00  1.06           C  
ATOM    825  C   LEU A  55      17.145  -5.998  -6.838  1.00  1.06           C  
ATOM    826  O   LEU A  55      17.919  -6.765  -7.414  1.00  1.06           O  
ATOM    827  CB  LEU A  55      15.359  -4.952  -8.240  1.00  1.06           C  
ATOM    828  CG  LEU A  55      13.894  -4.907  -8.623  1.00  1.06           C  
ATOM    829  CD1 LEU A  55      13.670  -3.791  -9.598  1.00  1.06           C  
ATOM    830  CD2 LEU A  55      13.477  -6.245  -9.185  1.00  1.06           C  
ATOM    831  H   LEU A  55      14.763  -4.665  -5.743  1.00  1.06           H  
ATOM    832  HA  LEU A  55      15.363  -6.965  -7.514  1.00  1.06           H  
ATOM    833 1HB  LEU A  55      15.646  -3.965  -7.877  1.00  1.06           H  
ATOM    834 2HB  LEU A  55      15.939  -5.187  -9.130  1.00  1.06           H  
ATOM    835  HG  LEU A  55      13.300  -4.710  -7.741  1.00  1.06           H  
ATOM    836 1HD1 LEU A  55      12.630  -3.746  -9.870  1.00  1.06           H  
ATOM    837 2HD1 LEU A  55      13.960  -2.860  -9.121  1.00  1.06           H  
ATOM    838 3HD1 LEU A  55      14.252  -3.938 -10.478  1.00  1.06           H  
ATOM    839 1HD2 LEU A  55      12.420  -6.218  -9.446  1.00  1.06           H  
ATOM    840 2HD2 LEU A  55      14.057  -6.474 -10.063  1.00  1.06           H  
ATOM    841 3HD2 LEU A  55      13.641  -7.023  -8.434  1.00  1.06           H  
ATOM    842  N   GLY A  56      17.528  -5.152  -5.886  1.00  1.05           N  
ATOM    843  CA  GLY A  56      18.919  -5.068  -5.450  1.00  1.05           C  
ATOM    844  C   GLY A  56      19.159  -3.871  -4.544  1.00  1.05           C  
ATOM    845  O   GLY A  56      18.390  -2.909  -4.543  1.00  1.05           O  
ATOM    846  H   GLY A  56      16.823  -4.537  -5.477  1.00  1.05           H  
ATOM    847 1HA  GLY A  56      19.185  -5.984  -4.922  1.00  1.05           H  
ATOM    848 2HA  GLY A  56      19.568  -5.002  -6.322  1.00  1.05           H  
ATOM    849  N   SER A  57      20.251  -3.915  -3.787  1.00  1.03           N  
ATOM    850  CA  SER A  57      20.543  -2.823  -2.863  1.00  1.03           C  
ATOM    851  C   SER A  57      22.002  -2.752  -2.457  1.00  1.03           C  
ATOM    852  O   SER A  57      22.716  -3.748  -2.507  1.00  1.03           O  
ATOM    853  CB  SER A  57      19.702  -2.996  -1.603  1.00  1.03           C  
ATOM    854  OG  SER A  57      20.073  -4.160  -0.880  1.00  1.03           O  
ATOM    855  H   SER A  57      20.866  -4.715  -3.841  1.00  1.03           H  
ATOM    856  HA  SER A  57      20.284  -1.879  -3.347  1.00  1.03           H  
ATOM    857 1HB  SER A  57      19.832  -2.118  -0.971  1.00  1.03           H  
ATOM    858 2HB  SER A  57      18.646  -3.049  -1.864  1.00  1.03           H  
ATOM    859  HG  SER A  57      19.582  -4.886  -1.297  1.00  1.03           H  
ATOM    860  N   SER A  58      22.411  -1.586  -1.960  1.00  1.02           N  
ATOM    861  CA  SER A  58      23.740  -1.438  -1.373  1.00  1.02           C  
ATOM    862  C   SER A  58      23.693  -1.876   0.084  1.00  1.02           C  
ATOM    863  O   SER A  58      24.700  -2.266   0.682  1.00  1.02           O  
ATOM    864  CB  SER A  58      24.186   0.001  -1.452  1.00  1.02           C  
ATOM    865  OG  SER A  58      23.383   0.806  -0.656  1.00  1.02           O  
ATOM    866  H   SER A  58      21.764  -0.796  -1.981  1.00  1.02           H  
ATOM    867  HA  SER A  58      24.445  -2.070  -1.911  1.00  1.02           H  
ATOM    868 1HB  SER A  58      25.223   0.089  -1.136  1.00  1.02           H  
ATOM    869 2HB  SER A  58      24.127   0.345  -2.461  1.00  1.02           H  
ATOM    870  HG  SER A  58      23.555   0.517   0.252  1.00  1.02           H  
ATOM    871  N   HIS A  59      22.485  -1.874   0.643  1.00  1.01           N  
ATOM    872  CA  HIS A  59      22.307  -2.205   2.044  1.00  1.01           C  
ATOM    873  C   HIS A  59      22.496  -3.694   2.297  1.00  1.01           C  
ATOM    874  O   HIS A  59      23.242  -4.078   3.199  1.00  1.01           O  
ATOM    875  CB  HIS A  59      20.912  -1.778   2.508  1.00  1.01           C  
ATOM    876  CG  HIS A  59      20.721  -0.294   2.640  1.00  1.01           C  
ATOM    877  ND1 HIS A  59      21.338   0.452   3.626  1.00  1.01           N  
ATOM    878  CD2 HIS A  59      19.981   0.576   1.918  1.00  1.01           C  
ATOM    879  CE1 HIS A  59      20.974   1.717   3.508  1.00  1.01           C  
ATOM    880  NE2 HIS A  59      20.146   1.816   2.482  1.00  1.01           N  
ATOM    881  H   HIS A  59      21.692  -1.584   0.087  1.00  1.01           H  
ATOM    882  HA  HIS A  59      23.044  -1.668   2.641  1.00  1.01           H  
ATOM    883 1HB  HIS A  59      20.170  -2.150   1.798  1.00  1.01           H  
ATOM    884 2HB  HIS A  59      20.695  -2.237   3.472  1.00  1.01           H  
ATOM    885  HD2 HIS A  59      19.365   0.335   1.058  1.00  1.01           H  
ATOM    886  HE1 HIS A  59      21.300   2.540   4.147  1.00  1.01           H  
ATOM    887  HE2 HIS A  59      19.708   2.664   2.155  1.00  1.01           H  
ATOM    888  N   SER A  60      21.922  -4.553   1.445  1.00  1.00           N  
ATOM    889  CA  SER A  60      22.058  -5.998   1.657  1.00  1.00           C  
ATOM    890  C   SER A  60      23.467  -6.491   1.349  1.00  1.00           C  
ATOM    891  O   SER A  60      23.841  -7.607   1.707  1.00  1.00           O  
ATOM    892  CB  SER A  60      21.036  -6.762   0.835  1.00  1.00           C  
ATOM    893  OG  SER A  60      21.268  -6.608  -0.537  1.00  1.00           O  
ATOM    894  H   SER A  60      21.344  -4.227   0.672  1.00  1.00           H  
ATOM    895  HA  SER A  60      21.857  -6.204   2.709  1.00  1.00           H  
ATOM    896 1HB  SER A  60      21.082  -7.817   1.097  1.00  1.00           H  
ATOM    897 2HB  SER A  60      20.037  -6.406   1.078  1.00  1.00           H  
ATOM    898  HG  SER A  60      21.065  -5.678  -0.724  1.00  1.00           H  
ATOM    899  N   LEU A  61      24.247  -5.652   0.686  1.00  0.97           N  
ATOM    900  CA  LEU A  61      25.618  -5.953   0.346  1.00  0.97           C  
ATOM    901  C   LEU A  61      26.599  -5.410   1.385  1.00  0.97           C  
ATOM    902  O   LEU A  61      27.803  -5.653   1.287  1.00  0.97           O  
ATOM    903  CB  LEU A  61      25.936  -5.355  -1.017  1.00  0.97           C  
ATOM    904  CG  LEU A  61      25.145  -5.890  -2.176  1.00  0.97           C  
ATOM    905  CD1 LEU A  61      25.523  -5.100  -3.422  1.00  0.97           C  
ATOM    906  CD2 LEU A  61      25.424  -7.372  -2.335  1.00  0.97           C  
ATOM    907  H   LEU A  61      23.866  -4.757   0.414  1.00  0.97           H  
ATOM    908  HA  LEU A  61      25.732  -7.035   0.297  1.00  0.97           H  
ATOM    909 1HB  LEU A  61      25.693  -4.309  -0.964  1.00  0.97           H  
ATOM    910 2HB  LEU A  61      26.997  -5.465  -1.228  1.00  0.97           H  
ATOM    911  HG  LEU A  61      24.081  -5.748  -1.990  1.00  0.97           H  
ATOM    912 1HD1 LEU A  61      24.946  -5.463  -4.270  1.00  0.97           H  
ATOM    913 2HD1 LEU A  61      25.299  -4.049  -3.255  1.00  0.97           H  
ATOM    914 3HD1 LEU A  61      26.585  -5.220  -3.624  1.00  0.97           H  
ATOM    915 1HD2 LEU A  61      24.848  -7.761  -3.173  1.00  0.97           H  
ATOM    916 2HD2 LEU A  61      26.487  -7.526  -2.521  1.00  0.97           H  
ATOM    917 3HD2 LEU A  61      25.134  -7.893  -1.420  1.00  0.97           H  
ATOM    918  N   GLY A  62      26.103  -4.636   2.359  1.00  0.93           N  
ATOM    919  CA  GLY A  62      26.981  -4.056   3.366  1.00  0.93           C  
ATOM    920  C   GLY A  62      27.902  -2.970   2.803  1.00  0.93           C  
ATOM    921  O   GLY A  62      29.021  -2.807   3.295  1.00  0.93           O  
ATOM    922  H   GLY A  62      25.103  -4.463   2.439  1.00  0.93           H  
ATOM    923 1HA  GLY A  62      26.367  -3.632   4.162  1.00  0.93           H  
ATOM    924 2HA  GLY A  62      27.580  -4.846   3.816  1.00  0.93           H  
ATOM    925  N   THR A  63      27.462  -2.242   1.771  1.00  0.87           N  
ATOM    926  CA  THR A  63      28.338  -1.260   1.141  1.00  0.87           C  
ATOM    927  C   THR A  63      27.654   0.079   0.853  1.00  0.87           C  
ATOM    928  O   THR A  63      26.567   0.370   1.347  1.00  0.87           O  
ATOM    929  CB  THR A  63      28.917  -1.863  -0.170  1.00  0.87           C  
ATOM    930  OG1 THR A  63      29.965  -1.022  -0.688  1.00  0.87           O  
ATOM    931  CG2 THR A  63      27.814  -2.005  -1.222  1.00  0.87           C  
ATOM    932  H   THR A  63      26.519  -2.378   1.407  1.00  0.87           H  
ATOM    933  HA  THR A  63      29.168  -1.061   1.816  1.00  0.87           H  
ATOM    934  HB  THR A  63      29.328  -2.849   0.053  1.00  0.87           H  
ATOM    935  HG1 THR A  63      29.583  -0.258  -1.148  1.00  0.87           H  
ATOM    936 1HG2 THR A  63      28.228  -2.451  -2.124  1.00  0.87           H  
ATOM    937 2HG2 THR A  63      27.044  -2.632  -0.825  1.00  0.87           H  
ATOM    938 3HG2 THR A  63      27.389  -1.038  -1.467  1.00  0.87           H  
ATOM    939  N   LEU A  64      28.353   0.905   0.089  1.00  0.82           N  
ATOM    940  CA  LEU A  64      27.927   2.239  -0.301  1.00  0.82           C  
ATOM    941  C   LEU A  64      28.337   2.373  -1.764  1.00  0.82           C  
ATOM    942  O   LEU A  64      29.421   1.916  -2.136  1.00  0.82           O  
ATOM    943  CB  LEU A  64      28.611   3.290   0.589  1.00  0.82           C  
ATOM    944  CG  LEU A  64      28.187   4.678   0.385  1.00  0.82           C  
ATOM    945  CD1 LEU A  64      26.846   4.755   0.795  1.00  0.82           C  
ATOM    946  CD2 LEU A  64      28.988   5.593   1.233  1.00  0.82           C  
ATOM    947  H   LEU A  64      29.230   0.548  -0.252  1.00  0.82           H  
ATOM    948  HA  LEU A  64      26.842   2.326  -0.220  1.00  0.82           H  
ATOM    949 1HB  LEU A  64      28.411   3.038   1.630  1.00  0.82           H  
ATOM    950 2HB  LEU A  64      29.685   3.247   0.421  1.00  0.82           H  
ATOM    951  HG  LEU A  64      28.259   4.945  -0.674  1.00  0.82           H  
ATOM    952 1HD1 LEU A  64      26.488   5.753   0.649  1.00  0.82           H  
ATOM    953 2HD1 LEU A  64      26.261   4.057   0.231  1.00  0.82           H  
ATOM    954 3HD1 LEU A  64      26.808   4.495   1.824  1.00  0.82           H  
ATOM    955 1HD2 LEU A  64      28.639   6.616   1.111  1.00  0.82           H  
ATOM    956 2HD2 LEU A  64      28.885   5.303   2.278  1.00  0.82           H  
ATOM    957 3HD2 LEU A  64      30.010   5.514   0.934  1.00  0.82           H  
ATOM    958  N   PHE A  65      27.464   2.892  -2.618  1.00  0.77           N  
ATOM    959  CA  PHE A  65      27.799   2.977  -4.034  1.00  0.77           C  
ATOM    960  C   PHE A  65      28.465   4.301  -4.355  1.00  0.77           C  
ATOM    961  O   PHE A  65      28.029   5.348  -3.880  1.00  0.77           O  
ATOM    962  CB  PHE A  65      26.546   2.793  -4.892  1.00  0.77           C  
ATOM    963  CG  PHE A  65      25.986   1.366  -4.854  1.00  0.77           C  
ATOM    964  CD1 PHE A  65      26.787   0.281  -4.473  1.00  0.77           C  
ATOM    965  CD2 PHE A  65      24.668   1.109  -5.211  1.00  0.77           C  
ATOM    966  CE1 PHE A  65      26.275  -1.012  -4.452  1.00  0.77           C  
ATOM    967  CE2 PHE A  65      24.160  -0.189  -5.190  1.00  0.77           C  
ATOM    968  CZ  PHE A  65      24.966  -1.244  -4.810  1.00  0.77           C  
ATOM    969  H   PHE A  65      26.584   3.284  -2.289  1.00  0.77           H  
ATOM    970  HA  PHE A  65      28.498   2.176  -4.276  1.00  0.77           H  
ATOM    971 1HB  PHE A  65      25.767   3.478  -4.545  1.00  0.77           H  
ATOM    972 2HB  PHE A  65      26.773   3.049  -5.927  1.00  0.77           H  
ATOM    973  HD1 PHE A  65      27.828   0.459  -4.192  1.00  0.77           H  
ATOM    974  HD2 PHE A  65      24.028   1.940  -5.510  1.00  0.77           H  
ATOM    975  HE1 PHE A  65      26.909  -1.845  -4.153  1.00  0.77           H  
ATOM    976  HE2 PHE A  65      23.124  -0.375  -5.470  1.00  0.77           H  
ATOM    977  HZ  PHE A  65      24.562  -2.258  -4.793  1.00  0.77           H  
ATOM    978  N   THR A  66      29.515   4.260  -5.174  1.00  0.73           N  
ATOM    979  CA  THR A  66      30.219   5.487  -5.534  1.00  0.73           C  
ATOM    980  C   THR A  66      30.227   5.696  -7.042  1.00  0.73           C  
ATOM    981  O   THR A  66      30.510   4.772  -7.807  1.00  0.73           O  
ATOM    982  CB  THR A  66      31.665   5.468  -5.012  1.00  0.73           C  
ATOM    983  OG1 THR A  66      31.668   5.303  -3.584  1.00  0.73           O  
ATOM    984  CG2 THR A  66      32.343   6.777  -5.342  1.00  0.73           C  
ATOM    985  H   THR A  66      29.835   3.373  -5.538  1.00  0.73           H  
ATOM    986  HA  THR A  66      29.705   6.328  -5.084  1.00  0.73           H  
ATOM    987  HB  THR A  66      32.216   4.647  -5.470  1.00  0.73           H  
ATOM    988  HG1 THR A  66      31.435   4.394  -3.369  1.00  0.73           H  
ATOM    989 1HG2 THR A  66      33.361   6.765  -4.960  1.00  0.73           H  
ATOM    990 2HG2 THR A  66      32.369   6.922  -6.417  1.00  0.73           H  
ATOM    991 3HG2 THR A  66      31.787   7.590  -4.878  1.00  0.73           H  
ATOM    992  N   PHE A  67      29.920   6.917  -7.462  1.00  0.71           N  
ATOM    993  CA  PHE A  67      29.877   7.265  -8.881  1.00  0.71           C  
ATOM    994  C   PHE A  67      30.196   8.736  -9.137  1.00  0.71           C  
ATOM    995  O   PHE A  67      30.122   9.564  -8.232  1.00  0.71           O  
ATOM    996  CB  PHE A  67      28.480   6.927  -9.404  1.00  0.71           C  
ATOM    997  CG  PHE A  67      27.457   7.687  -8.655  1.00  0.71           C  
ATOM    998  CD1 PHE A  67      26.953   8.899  -9.104  1.00  0.71           C  
ATOM    999  CD2 PHE A  67      27.028   7.194  -7.441  1.00  0.71           C  
ATOM   1000  CE1 PHE A  67      26.034   9.582  -8.347  1.00  0.71           C  
ATOM   1001  CE2 PHE A  67      26.140   7.865  -6.693  1.00  0.71           C  
ATOM   1002  CZ  PHE A  67      25.631   9.060  -7.130  1.00  0.71           C  
ATOM   1003  H   PHE A  67      29.678   7.613  -6.753  1.00  0.71           H  
ATOM   1004  HA  PHE A  67      30.613   6.656  -9.409  1.00  0.71           H  
ATOM   1005 1HB  PHE A  67      28.399   7.185 -10.461  1.00  0.71           H  
ATOM   1006 2HB  PHE A  67      28.277   5.859  -9.298  1.00  0.71           H  
ATOM   1007  HD1 PHE A  67      27.289   9.304 -10.064  1.00  0.71           H  
ATOM   1008  HD2 PHE A  67      27.422   6.248  -7.077  1.00  0.71           H  
ATOM   1009  HE1 PHE A  67      25.639  10.526  -8.707  1.00  0.71           H  
ATOM   1010  HE2 PHE A  67      25.836   7.440  -5.751  1.00  0.71           H  
ATOM   1011  HZ  PHE A  67      24.918   9.588  -6.515  1.00  0.71           H  
ATOM   1012  N   GLU A  68      30.542   9.065 -10.382  1.00  0.71           N  
ATOM   1013  CA  GLU A  68      30.790  10.459 -10.766  1.00  0.71           C  
ATOM   1014  C   GLU A  68      29.572  11.036 -11.478  1.00  0.71           C  
ATOM   1015  O   GLU A  68      29.148  10.529 -12.526  1.00  0.71           O  
ATOM   1016  CB  GLU A  68      32.042  10.550 -11.629  1.00  0.71           C  
ATOM   1017  CG  GLU A  68      32.426  11.951 -12.078  1.00  0.71           C  
ATOM   1018  CD  GLU A  68      33.722  11.972 -12.885  1.00  0.71           C  
ATOM   1019  OE1 GLU A  68      34.357  10.945 -12.985  1.00  0.71           O  
ATOM   1020  OE2 GLU A  68      34.066  13.013 -13.397  1.00  0.71           O  
ATOM   1021  H   GLU A  68      30.618   8.338 -11.082  1.00  0.71           H  
ATOM   1022  HA  GLU A  68      30.956  11.049  -9.867  1.00  0.71           H  
ATOM   1023 1HB  GLU A  68      32.887  10.140 -11.077  1.00  0.71           H  
ATOM   1024 2HB  GLU A  68      31.908   9.940 -12.524  1.00  0.71           H  
ATOM   1025 1HG  GLU A  68      31.618  12.363 -12.689  1.00  0.71           H  
ATOM   1026 2HG  GLU A  68      32.534  12.585 -11.195  1.00  0.71           H  
ATOM   1027  N   LEU A  69      28.985  12.063 -10.879  1.00  0.71           N  
ATOM   1028  CA  LEU A  69      27.736  12.590 -11.398  1.00  0.71           C  
ATOM   1029  C   LEU A  69      27.892  13.144 -12.806  1.00  0.71           C  
ATOM   1030  O   LEU A  69      28.768  13.968 -13.089  1.00  0.71           O  
ATOM   1031  CB  LEU A  69      27.177  13.658 -10.454  1.00  0.71           C  
ATOM   1032  CG  LEU A  69      25.739  14.159 -10.766  1.00  0.71           C  
ATOM   1033  CD1 LEU A  69      24.731  13.006 -10.562  1.00  0.71           C  
ATOM   1034  CD2 LEU A  69      25.406  15.287  -9.839  1.00  0.71           C  
ATOM   1035  H   LEU A  69      29.408  12.472 -10.042  1.00  0.71           H  
ATOM   1036  HA  LEU A  69      27.014  11.772 -11.438  1.00  0.71           H  
ATOM   1037 1HB  LEU A  69      27.192  13.259  -9.474  1.00  0.71           H  
ATOM   1038 2HB  LEU A  69      27.844  14.525 -10.473  1.00  0.71           H  
ATOM   1039  HG  LEU A  69      25.685  14.498 -11.801  1.00  0.71           H  
ATOM   1040 1HD1 LEU A  69      23.718  13.348 -10.777  1.00  0.71           H  
ATOM   1041 2HD1 LEU A  69      24.976  12.183 -11.228  1.00  0.71           H  
ATOM   1042 3HD1 LEU A  69      24.783  12.665  -9.539  1.00  0.71           H  
ATOM   1043 1HD2 LEU A  69      24.424  15.651 -10.040  1.00  0.71           H  
ATOM   1044 2HD2 LEU A  69      25.455  14.926  -8.839  1.00  0.71           H  
ATOM   1045 3HD2 LEU A  69      26.104  16.073  -9.970  1.00  0.71           H  
ATOM   1046  N   GLY A  70      27.009  12.694 -13.690  1.00  0.73           N  
ATOM   1047  CA  GLY A  70      26.971  13.126 -15.080  1.00  0.73           C  
ATOM   1048  C   GLY A  70      27.782  12.257 -16.046  1.00  0.73           C  
ATOM   1049  O   GLY A  70      27.709  12.462 -17.259  1.00  0.73           O  
ATOM   1050  H   GLY A  70      26.328  11.998 -13.388  1.00  0.73           H  
ATOM   1051 1HA  GLY A  70      25.930  13.130 -15.404  1.00  0.73           H  
ATOM   1052 2HA  GLY A  70      27.310  14.151 -15.143  1.00  0.73           H  
ATOM   1053  N   GLU A  71      28.552  11.292 -15.528  1.00  0.75           N  
ATOM   1054  CA  GLU A  71      29.358  10.428 -16.399  1.00  0.75           C  
ATOM   1055  C   GLU A  71      28.502   9.470 -17.235  1.00  0.75           C  
ATOM   1056  O   GLU A  71      28.832   9.166 -18.381  1.00  0.75           O  
ATOM   1057  CB  GLU A  71      30.375   9.624 -15.592  1.00  0.75           C  
ATOM   1058  CG  GLU A  71      31.318   8.743 -16.439  1.00  0.75           C  
ATOM   1059  CD  GLU A  71      32.229   9.527 -17.393  1.00  0.75           C  
ATOM   1060  OE1 GLU A  71      32.359  10.715 -17.226  1.00  0.75           O  
ATOM   1061  OE2 GLU A  71      32.794   8.923 -18.278  1.00  0.75           O  
ATOM   1062  H   GLU A  71      28.596  11.155 -14.514  1.00  0.75           H  
ATOM   1063  HA  GLU A  71      29.909  11.067 -17.088  1.00  0.75           H  
ATOM   1064 1HB  GLU A  71      30.988  10.307 -14.997  1.00  0.75           H  
ATOM   1065 2HB  GLU A  71      29.850   8.972 -14.892  1.00  0.75           H  
ATOM   1066 1HG  GLU A  71      31.940   8.155 -15.761  1.00  0.75           H  
ATOM   1067 2HG  GLU A  71      30.709   8.044 -17.015  1.00  0.75           H  
ATOM   1068  N   GLY A  72      27.417   8.968 -16.646  1.00  0.77           N  
ATOM   1069  CA  GLY A  72      26.549   8.000 -17.312  1.00  0.77           C  
ATOM   1070  C   GLY A  72      26.774   6.542 -16.892  1.00  0.77           C  
ATOM   1071  O   GLY A  72      26.213   5.633 -17.498  1.00  0.77           O  
ATOM   1072  H   GLY A  72      27.184   9.277 -15.713  1.00  0.77           H  
ATOM   1073 1HA  GLY A  72      25.510   8.268 -17.110  1.00  0.77           H  
ATOM   1074 2HA  GLY A  72      26.682   8.086 -18.389  1.00  0.77           H  
ATOM   1075  N   ASP A  73      27.591   6.305 -15.857  1.00  0.79           N  
ATOM   1076  CA  ASP A  73      27.817   4.934 -15.368  1.00  0.79           C  
ATOM   1077  C   ASP A  73      26.524   4.287 -14.854  1.00  0.79           C  
ATOM   1078  O   ASP A  73      26.312   3.082 -15.003  1.00  0.79           O  
ATOM   1079  CB  ASP A  73      28.847   4.915 -14.229  1.00  0.79           C  
ATOM   1080  CG  ASP A  73      30.295   5.136 -14.669  1.00  0.79           C  
ATOM   1081  OD1 ASP A  73      30.581   5.042 -15.837  1.00  0.79           O  
ATOM   1082  OD2 ASP A  73      31.107   5.392 -13.810  1.00  0.79           O  
ATOM   1083  H   ASP A  73      28.048   7.082 -15.406  1.00  0.79           H  
ATOM   1084  HA  ASP A  73      28.194   4.332 -16.194  1.00  0.79           H  
ATOM   1085 1HB  ASP A  73      28.587   5.689 -13.502  1.00  0.79           H  
ATOM   1086 2HB  ASP A  73      28.783   3.958 -13.709  1.00  0.79           H  
ATOM   1087  N   GLU A  74      25.685   5.109 -14.231  1.00  0.80           N  
ATOM   1088  CA  GLU A  74      24.416   4.699 -13.647  1.00  0.80           C  
ATOM   1089  C   GLU A  74      23.255   5.085 -14.560  1.00  0.80           C  
ATOM   1090  O   GLU A  74      23.397   5.943 -15.432  1.00  0.80           O  
ATOM   1091  CB  GLU A  74      24.259   5.325 -12.261  1.00  0.80           C  
ATOM   1092  CG  GLU A  74      25.341   4.922 -11.245  1.00  0.80           C  
ATOM   1093  CD  GLU A  74      25.254   3.474 -10.817  1.00  0.80           C  
ATOM   1094  OE1 GLU A  74      24.180   2.920 -10.851  1.00  0.80           O  
ATOM   1095  OE2 GLU A  74      26.266   2.925 -10.449  1.00  0.80           O  
ATOM   1096  H   GLU A  74      25.940   6.082 -14.167  1.00  0.80           H  
ATOM   1097  HA  GLU A  74      24.415   3.614 -13.540  1.00  0.80           H  
ATOM   1098 1HB  GLU A  74      24.284   6.411 -12.356  1.00  0.80           H  
ATOM   1099 2HB  GLU A  74      23.287   5.053 -11.850  1.00  0.80           H  
ATOM   1100 1HG  GLU A  74      26.318   5.094 -11.695  1.00  0.80           H  
ATOM   1101 2HG  GLU A  74      25.269   5.560 -10.371  1.00  0.80           H  
ATOM   1102  N   ILE A  75      22.092   4.481 -14.340  1.00  0.80           N  
ATOM   1103  CA  ILE A  75      20.919   4.803 -15.149  1.00  0.80           C  
ATOM   1104  C   ILE A  75      20.557   6.280 -15.045  1.00  0.80           C  
ATOM   1105  O   ILE A  75      20.708   6.895 -13.983  1.00  0.80           O  
ATOM   1106  CB  ILE A  75      19.710   3.958 -14.726  1.00  0.80           C  
ATOM   1107  CG1 ILE A  75      19.385   4.226 -13.279  1.00  0.80           C  
ATOM   1108  CG2 ILE A  75      19.964   2.513 -14.937  1.00  0.80           C  
ATOM   1109  CD1 ILE A  75      18.073   3.648 -12.821  1.00  0.80           C  
ATOM   1110  H   ILE A  75      22.030   3.784 -13.609  1.00  0.80           H  
ATOM   1111  HA  ILE A  75      21.147   4.581 -16.191  1.00  0.80           H  
ATOM   1112  HB  ILE A  75      18.852   4.260 -15.319  1.00  0.80           H  
ATOM   1113 1HG1 ILE A  75      20.180   3.810 -12.660  1.00  0.80           H  
ATOM   1114 2HG1 ILE A  75      19.359   5.279 -13.136  1.00  0.80           H  
ATOM   1115 1HG2 ILE A  75      19.074   1.966 -14.640  1.00  0.80           H  
ATOM   1116 2HG2 ILE A  75      20.168   2.330 -15.992  1.00  0.80           H  
ATOM   1117 3HG2 ILE A  75      20.815   2.193 -14.337  1.00  0.80           H  
ATOM   1118 1HD1 ILE A  75      17.918   3.890 -11.770  1.00  0.80           H  
ATOM   1119 2HD1 ILE A  75      17.265   4.069 -13.401  1.00  0.80           H  
ATOM   1120 3HD1 ILE A  75      18.080   2.566 -12.947  1.00  0.80           H  
ATOM   1121  N   LYS A  76      20.019   6.830 -16.136  1.00  0.79           N  
ATOM   1122  CA  LYS A  76      19.638   8.239 -16.192  1.00  0.79           C  
ATOM   1123  C   LYS A  76      18.773   8.672 -15.030  1.00  0.79           C  
ATOM   1124  O   LYS A  76      19.017   9.715 -14.430  1.00  0.79           O  
ATOM   1125  CB  LYS A  76      18.883   8.528 -17.483  1.00  0.79           C  
ATOM   1126  CG  LYS A  76      18.427   9.979 -17.646  1.00  0.79           C  
ATOM   1127  CD  LYS A  76      17.712  10.184 -18.979  1.00  0.79           C  
ATOM   1128  CE  LYS A  76      17.185  11.607 -19.130  1.00  0.79           C  
ATOM   1129  NZ  LYS A  76      16.494  11.797 -20.440  1.00  0.79           N  
ATOM   1130  H   LYS A  76      19.897   6.257 -16.959  1.00  0.79           H  
ATOM   1131  HA  LYS A  76      20.550   8.837 -16.171  1.00  0.79           H  
ATOM   1132 1HB  LYS A  76      19.509   8.274 -18.337  1.00  0.79           H  
ATOM   1133 2HB  LYS A  76      17.992   7.895 -17.531  1.00  0.79           H  
ATOM   1134 1HG  LYS A  76      17.741  10.230 -16.835  1.00  0.79           H  
ATOM   1135 2HG  LYS A  76      19.288  10.645 -17.589  1.00  0.79           H  
ATOM   1136 1HD  LYS A  76      18.402   9.974 -19.797  1.00  0.79           H  
ATOM   1137 2HD  LYS A  76      16.874   9.487 -19.049  1.00  0.79           H  
ATOM   1138 1HE  LYS A  76      16.480  11.817 -18.324  1.00  0.79           H  
ATOM   1139 2HE  LYS A  76      18.016  12.308 -19.063  1.00  0.79           H  
ATOM   1140 1HZ  LYS A  76      16.155  12.745 -20.515  1.00  0.79           H  
ATOM   1141 2HZ  LYS A  76      17.144  11.614 -21.192  1.00  0.79           H  
ATOM   1142 3HZ  LYS A  76      15.713  11.158 -20.507  1.00  0.79           H  
ATOM   1143  N   ALA A  77      17.777   7.871 -14.687  1.00  0.78           N  
ATOM   1144  CA  ALA A  77      16.889   8.232 -13.598  1.00  0.78           C  
ATOM   1145  C   ALA A  77      17.605   8.436 -12.275  1.00  0.78           C  
ATOM   1146  O   ALA A  77      17.193   9.261 -11.457  1.00  0.78           O  
ATOM   1147  CB  ALA A  77      15.883   7.161 -13.406  1.00  0.78           C  
ATOM   1148  H   ALA A  77      17.593   7.027 -15.231  1.00  0.78           H  
ATOM   1149  HA  ALA A  77      16.400   9.164 -13.866  1.00  0.78           H  
ATOM   1150 1HB  ALA A  77      15.233   7.481 -12.629  1.00  0.78           H  
ATOM   1151 2HB  ALA A  77      15.321   7.005 -14.322  1.00  0.78           H  
ATOM   1152 3HB  ALA A  77      16.381   6.243 -13.132  1.00  0.78           H  
ATOM   1153  N   PHE A  78      18.642   7.648 -12.029  1.00  0.77           N  
ATOM   1154  CA  PHE A  78      19.410   7.750 -10.807  1.00  0.77           C  
ATOM   1155  C   PHE A  78      20.124   9.075 -10.840  1.00  0.77           C  
ATOM   1156  O   PHE A  78      20.063   9.837  -9.888  1.00  0.77           O  
ATOM   1157  CB  PHE A  78      20.384   6.586 -10.666  1.00  0.77           C  
ATOM   1158  CG  PHE A  78      21.261   6.602  -9.509  1.00  0.77           C  
ATOM   1159  CD1 PHE A  78      20.814   6.234  -8.283  1.00  0.77           C  
ATOM   1160  CD2 PHE A  78      22.561   6.964  -9.655  1.00  0.77           C  
ATOM   1161  CE1 PHE A  78      21.652   6.235  -7.206  1.00  0.77           C  
ATOM   1162  CE2 PHE A  78      23.399   6.949  -8.607  1.00  0.77           C  
ATOM   1163  CZ  PHE A  78      22.950   6.585  -7.362  1.00  0.77           C  
ATOM   1164  H   PHE A  78      18.976   7.026 -12.756  1.00  0.77           H  
ATOM   1165  HA  PHE A  78      18.730   7.740  -9.955  1.00  0.77           H  
ATOM   1166 1HB  PHE A  78      19.820   5.658 -10.638  1.00  0.77           H  
ATOM   1167 2HB  PHE A  78      21.017   6.544 -11.551  1.00  0.77           H  
ATOM   1168  HD1 PHE A  78      19.784   5.937  -8.175  1.00  0.77           H  
ATOM   1169  HD2 PHE A  78      22.927   7.261 -10.640  1.00  0.77           H  
ATOM   1170  HE1 PHE A  78      21.279   5.956  -6.237  1.00  0.77           H  
ATOM   1171  HE2 PHE A  78      24.422   7.228  -8.767  1.00  0.77           H  
ATOM   1172  HZ  PHE A  78      23.621   6.578  -6.507  1.00  0.77           H  
ATOM   1173  N   GLU A  79      20.783   9.356 -11.963  1.00  0.75           N  
ATOM   1174  CA  GLU A  79      21.577  10.571 -12.123  1.00  0.75           C  
ATOM   1175  C   GLU A  79      20.703  11.840 -12.003  1.00  0.75           C  
ATOM   1176  O   GLU A  79      21.112  12.844 -11.398  1.00  0.75           O  
ATOM   1177  CB  GLU A  79      22.255  10.493 -13.498  1.00  0.75           C  
ATOM   1178  CG  GLU A  79      23.337   9.405 -13.611  1.00  0.75           C  
ATOM   1179  CD  GLU A  79      24.588   9.781 -12.953  1.00  0.75           C  
ATOM   1180  OE1 GLU A  79      25.080  10.809 -13.330  1.00  0.75           O  
ATOM   1181  OE2 GLU A  79      25.053   9.105 -12.078  1.00  0.75           O  
ATOM   1182  H   GLU A  79      20.748   8.673 -12.725  1.00  0.75           H  
ATOM   1183  HA  GLU A  79      22.335  10.595 -11.342  1.00  0.75           H  
ATOM   1184 1HB  GLU A  79      21.510  10.301 -14.263  1.00  0.75           H  
ATOM   1185 2HB  GLU A  79      22.719  11.451 -13.726  1.00  0.75           H  
ATOM   1186 1HG  GLU A  79      22.956   8.486 -13.156  1.00  0.75           H  
ATOM   1187 2HG  GLU A  79      23.529   9.196 -14.665  1.00  0.75           H  
ATOM   1188  N   VAL A  80      19.479  11.778 -12.539  1.00  0.74           N  
ATOM   1189  CA  VAL A  80      18.531  12.887 -12.438  1.00  0.74           C  
ATOM   1190  C   VAL A  80      18.092  13.018 -10.982  1.00  0.74           C  
ATOM   1191  O   VAL A  80      17.962  14.113 -10.445  1.00  0.74           O  
ATOM   1192  CB  VAL A  80      17.324  12.701 -13.369  1.00  0.74           C  
ATOM   1193  CG1 VAL A  80      16.289  13.784 -13.123  1.00  0.74           C  
ATOM   1194  CG2 VAL A  80      17.784  12.781 -14.826  1.00  0.74           C  
ATOM   1195  H   VAL A  80      19.213  10.938 -13.053  1.00  0.74           H  
ATOM   1196  HA  VAL A  80      19.026  13.799 -12.736  1.00  0.74           H  
ATOM   1197  HB  VAL A  80      16.867  11.730 -13.165  1.00  0.74           H  
ATOM   1198 1HG1 VAL A  80      15.434  13.633 -13.778  1.00  0.74           H  
ATOM   1199 2HG1 VAL A  80      15.979  13.736 -12.115  1.00  0.74           H  
ATOM   1200 3HG1 VAL A  80      16.722  14.765 -13.317  1.00  0.74           H  
ATOM   1201 1HG2 VAL A  80      16.926  12.641 -15.486  1.00  0.74           H  
ATOM   1202 2HG2 VAL A  80      18.229  13.759 -15.009  1.00  0.74           H  
ATOM   1203 3HG2 VAL A  80      18.520  12.013 -15.021  1.00  0.74           H  
ATOM   1204  N   GLY A  81      17.846  11.892 -10.334  1.00  0.72           N  
ATOM   1205  CA  GLY A  81      17.492  11.904  -8.933  1.00  0.72           C  
ATOM   1206  C   GLY A  81      18.594  12.497  -8.046  1.00  0.72           C  
ATOM   1207  O   GLY A  81      18.357  13.448  -7.306  1.00  0.72           O  
ATOM   1208  H   GLY A  81      17.906  10.992 -10.807  1.00  0.72           H  
ATOM   1209 1HA  GLY A  81      16.585  12.483  -8.808  1.00  0.72           H  
ATOM   1210 2HA  GLY A  81      17.282  10.881  -8.619  1.00  0.72           H  
ATOM   1211  N   ILE A  82      19.816  11.971  -8.157  1.00  0.71           N  
ATOM   1212  CA  ILE A  82      20.945  12.380  -7.317  1.00  0.71           C  
ATOM   1213  C   ILE A  82      21.297  13.846  -7.424  1.00  0.71           C  
ATOM   1214  O   ILE A  82      21.557  14.500  -6.413  1.00  0.71           O  
ATOM   1215  CB  ILE A  82      22.217  11.619  -7.700  1.00  0.71           C  
ATOM   1216  CG1 ILE A  82      22.090  10.164  -7.417  1.00  0.71           C  
ATOM   1217  CG2 ILE A  82      23.382  12.217  -6.971  1.00  0.71           C  
ATOM   1218  CD1 ILE A  82      21.955   9.888  -6.052  1.00  0.71           C  
ATOM   1219  H   ILE A  82      19.950  11.222  -8.823  1.00  0.71           H  
ATOM   1220  HA  ILE A  82      20.694  12.160  -6.282  1.00  0.71           H  
ATOM   1221  HB  ILE A  82      22.378  11.715  -8.777  1.00  0.71           H  
ATOM   1222 1HG1 ILE A  82      21.227   9.768  -7.899  1.00  0.71           H  
ATOM   1223 2HG1 ILE A  82      22.956   9.663  -7.806  1.00  0.71           H  
ATOM   1224 1HG2 ILE A  82      24.268  11.700  -7.261  1.00  0.71           H  
ATOM   1225 2HG2 ILE A  82      23.479  13.272  -7.229  1.00  0.71           H  
ATOM   1226 3HG2 ILE A  82      23.246  12.124  -5.909  1.00  0.71           H  
ATOM   1227 1HD1 ILE A  82      21.883   8.824  -5.907  1.00  0.71           H  
ATOM   1228 2HD1 ILE A  82      22.823  10.264  -5.565  1.00  0.71           H  
ATOM   1229 3HD1 ILE A  82      21.066  10.375  -5.671  1.00  0.71           H  
ATOM   1230  N   ARG A  83      21.281  14.392  -8.638  1.00  0.69           N  
ATOM   1231  CA  ARG A  83      21.614  15.797  -8.829  1.00  0.69           C  
ATOM   1232  C   ARG A  83      20.650  16.746  -8.110  1.00  0.69           C  
ATOM   1233  O   ARG A  83      20.928  17.938  -8.010  1.00  0.69           O  
ATOM   1234  CB  ARG A  83      21.668  16.155 -10.306  1.00  0.69           C  
ATOM   1235  CG  ARG A  83      20.380  16.192 -11.005  1.00  0.69           C  
ATOM   1236  CD  ARG A  83      20.527  16.443 -12.453  1.00  0.69           C  
ATOM   1237  NE  ARG A  83      21.140  15.315 -13.145  1.00  0.69           N  
ATOM   1238  CZ  ARG A  83      21.420  15.295 -14.463  1.00  0.69           C  
ATOM   1239  NH1 ARG A  83      21.143  16.345 -15.209  1.00  0.69           N  
ATOM   1240  NH2 ARG A  83      21.969  14.230 -15.016  1.00  0.69           N  
ATOM   1241  H   ARG A  83      21.065  13.821  -9.459  1.00  0.69           H  
ATOM   1242  HA  ARG A  83      22.609  15.964  -8.414  1.00  0.69           H  
ATOM   1243 1HB  ARG A  83      22.150  17.123 -10.430  1.00  0.69           H  
ATOM   1244 2HB  ARG A  83      22.269  15.416 -10.829  1.00  0.69           H  
ATOM   1245 1HG  ARG A  83      19.937  15.243 -10.879  1.00  0.69           H  
ATOM   1246 2HG  ARG A  83      19.748  16.961 -10.580  1.00  0.69           H  
ATOM   1247 1HD  ARG A  83      19.541  16.612 -12.886  1.00  0.69           H  
ATOM   1248 2HD  ARG A  83      21.150  17.320 -12.609  1.00  0.69           H  
ATOM   1249  HE  ARG A  83      21.361  14.475 -12.587  1.00  0.69           H  
ATOM   1250 1HH1 ARG A  83      20.725  17.165 -14.793  1.00  0.69           H  
ATOM   1251 2HH1 ARG A  83      21.352  16.331 -16.197  1.00  0.69           H  
ATOM   1252 1HH2 ARG A  83      22.188  13.414 -14.454  1.00  0.69           H  
ATOM   1253 2HH2 ARG A  83      22.173  14.224 -16.002  1.00  0.69           H  
ATOM   1254  N   LEU A  84      19.475  16.254  -7.692  1.00  0.67           N  
ATOM   1255  CA  LEU A  84      18.500  17.080  -6.998  1.00  0.67           C  
ATOM   1256  C   LEU A  84      18.463  16.837  -5.484  1.00  0.67           C  
ATOM   1257  O   LEU A  84      17.632  17.423  -4.781  1.00  0.67           O  
ATOM   1258  CB  LEU A  84      17.124  16.813  -7.581  1.00  0.67           C  
ATOM   1259  CG  LEU A  84      17.023  17.105  -9.069  1.00  0.67           C  
ATOM   1260  CD1 LEU A  84      15.659  16.765  -9.554  1.00  0.67           C  
ATOM   1261  CD2 LEU A  84      17.371  18.559  -9.327  1.00  0.67           C  
ATOM   1262  H   LEU A  84      19.256  15.262  -7.796  1.00  0.67           H  
ATOM   1263  HA  LEU A  84      18.757  18.123  -7.171  1.00  0.67           H  
ATOM   1264 1HB  LEU A  84      16.876  15.759  -7.422  1.00  0.67           H  
ATOM   1265 2HB  LEU A  84      16.405  17.433  -7.064  1.00  0.67           H  
ATOM   1266  HG  LEU A  84      17.715  16.468  -9.599  1.00  0.67           H  
ATOM   1267 1HD1 LEU A  84      15.606  16.951 -10.628  1.00  0.67           H  
ATOM   1268 2HD1 LEU A  84      15.474  15.715  -9.352  1.00  0.67           H  
ATOM   1269 3HD1 LEU A  84      14.920  17.372  -9.042  1.00  0.67           H  
ATOM   1270 1HD2 LEU A  84      17.312  18.760 -10.396  1.00  0.67           H  
ATOM   1271 2HD2 LEU A  84      16.669  19.203  -8.796  1.00  0.67           H  
ATOM   1272 3HD2 LEU A  84      18.385  18.760  -8.975  1.00  0.67           H  
ATOM   1273  N   MET A  85      19.327  15.953  -4.985  1.00  0.65           N  
ATOM   1274  CA  MET A  85      19.333  15.586  -3.571  1.00  0.65           C  
ATOM   1275  C   MET A  85      20.406  16.336  -2.787  1.00  0.65           C  
ATOM   1276  O   MET A  85      21.405  16.755  -3.350  1.00  0.65           O  
ATOM   1277  CB  MET A  85      19.537  14.081  -3.429  1.00  0.65           C  
ATOM   1278  CG  MET A  85      18.461  13.204  -3.966  1.00  0.65           C  
ATOM   1279  SD  MET A  85      18.903  11.484  -3.790  1.00  0.65           S  
ATOM   1280  CE  MET A  85      18.750  11.335  -2.023  1.00  0.65           C  
ATOM   1281  H   MET A  85      20.011  15.509  -5.598  1.00  0.65           H  
ATOM   1282  HA  MET A  85      18.367  15.848  -3.142  1.00  0.65           H  
ATOM   1283 1HB  MET A  85      20.412  13.798  -3.985  1.00  0.65           H  
ATOM   1284 2HB  MET A  85      19.694  13.834  -2.382  1.00  0.65           H  
ATOM   1285 1HG  MET A  85      17.551  13.389  -3.455  1.00  0.65           H  
ATOM   1286 2HG  MET A  85      18.309  13.419  -4.991  1.00  0.65           H  
ATOM   1287 1HE  MET A  85      19.048  10.363  -1.731  1.00  0.65           H  
ATOM   1288 2HE  MET A  85      19.374  12.053  -1.527  1.00  0.65           H  
ATOM   1289 3HE  MET A  85      17.731  11.509  -1.727  1.00  0.65           H  
ATOM   1290  N   LEU A  86      20.205  16.490  -1.486  1.00  0.63           N  
ATOM   1291  CA  LEU A  86      21.185  17.138  -0.609  1.00  0.63           C  
ATOM   1292  C   LEU A  86      21.913  16.097   0.246  1.00  0.63           C  
ATOM   1293  O   LEU A  86      21.320  15.072   0.594  1.00  0.63           O  
ATOM   1294  CB  LEU A  86      20.453  18.145   0.275  1.00  0.63           C  
ATOM   1295  CG  LEU A  86      19.699  19.219  -0.463  1.00  0.63           C  
ATOM   1296  CD1 LEU A  86      18.903  20.057   0.515  1.00  0.63           C  
ATOM   1297  CD2 LEU A  86      20.680  20.042  -1.182  1.00  0.63           C  
ATOM   1298  H   LEU A  86      19.347  16.140  -1.084  1.00  0.63           H  
ATOM   1299  HA  LEU A  86      21.921  17.664  -1.221  1.00  0.63           H  
ATOM   1300 1HB  LEU A  86      19.730  17.609   0.861  1.00  0.63           H  
ATOM   1301 2HB  LEU A  86      21.170  18.630   0.946  1.00  0.63           H  
ATOM   1302  HG  LEU A  86      19.007  18.772  -1.175  1.00  0.63           H  
ATOM   1303 1HD1 LEU A  86      18.371  20.839  -0.025  1.00  0.63           H  
ATOM   1304 2HD1 LEU A  86      18.195  19.426   1.031  1.00  0.63           H  
ATOM   1305 3HD1 LEU A  86      19.563  20.509   1.232  1.00  0.63           H  
ATOM   1306 1HD2 LEU A  86      20.172  20.830  -1.735  1.00  0.63           H  
ATOM   1307 2HD2 LEU A  86      21.371  20.482  -0.465  1.00  0.63           H  
ATOM   1308 3HD2 LEU A  86      21.230  19.414  -1.865  1.00  0.63           H  
ATOM   1309  N   GLU A  87      23.184  16.347   0.577  1.00  0.62           N  
ATOM   1310  CA  GLU A  87      23.975  15.395   1.369  1.00  0.62           C  
ATOM   1311  C   GLU A  87      23.291  15.090   2.688  1.00  0.62           C  
ATOM   1312  O   GLU A  87      22.879  16.010   3.392  1.00  0.62           O  
ATOM   1313  CB  GLU A  87      25.361  15.977   1.697  1.00  0.62           C  
ATOM   1314  CG  GLU A  87      26.335  16.146   0.547  1.00  0.62           C  
ATOM   1315  CD  GLU A  87      27.659  16.735   1.049  1.00  0.62           C  
ATOM   1316  OE1 GLU A  87      27.601  17.585   1.906  1.00  0.62           O  
ATOM   1317  OE2 GLU A  87      28.717  16.314   0.608  1.00  0.62           O  
ATOM   1318  H   GLU A  87      23.612  17.209   0.265  1.00  0.62           H  
ATOM   1319  HA  GLU A  87      24.087  14.470   0.807  1.00  0.62           H  
ATOM   1320 1HB  GLU A  87      25.233  16.952   2.168  1.00  0.62           H  
ATOM   1321 2HB  GLU A  87      25.846  15.328   2.432  1.00  0.62           H  
ATOM   1322 1HG  GLU A  87      26.511  15.186   0.070  1.00  0.62           H  
ATOM   1323 2HG  GLU A  87      25.900  16.815  -0.196  1.00  0.62           H  
ATOM   1324  N   GLY A  88      23.180  13.812   3.044  1.00  0.61           N  
ATOM   1325  CA  GLY A  88      22.554  13.415   4.292  1.00  0.61           C  
ATOM   1326  C   GLY A  88      21.032  13.294   4.175  1.00  0.61           C  
ATOM   1327  O   GLY A  88      20.361  12.923   5.151  1.00  0.61           O  
ATOM   1328  H   GLY A  88      23.511  13.054   2.449  1.00  0.61           H  
ATOM   1329 1HA  GLY A  88      22.969  12.453   4.598  1.00  0.61           H  
ATOM   1330 2HA  GLY A  88      22.811  14.132   5.069  1.00  0.61           H  
ATOM   1331  N   GLY A  89      20.478  13.629   2.998  1.00  0.61           N  
ATOM   1332  CA  GLY A  89      19.040  13.560   2.792  1.00  0.61           C  
ATOM   1333  C   GLY A  89      18.624  12.239   2.170  1.00  0.61           C  
ATOM   1334  O   GLY A  89      19.467  11.392   1.848  1.00  0.61           O  
ATOM   1335  H   GLY A  89      21.055  13.957   2.225  1.00  0.61           H  
ATOM   1336 1HA  GLY A  89      18.520  13.702   3.740  1.00  0.61           H  
ATOM   1337 2HA  GLY A  89      18.730  14.378   2.142  1.00  0.61           H  
ATOM   1338  N   GLU A  90      17.321  12.092   1.952  1.00  0.61           N  
ATOM   1339  CA  GLU A  90      16.765  10.863   1.400  1.00  0.61           C  
ATOM   1340  C   GLU A  90      15.495  11.105   0.594  1.00  0.61           C  
ATOM   1341  O   GLU A  90      14.611  11.888   0.988  1.00  0.61           O  
ATOM   1342  CB  GLU A  90      16.514   9.881   2.541  1.00  0.61           C  
ATOM   1343  CG  GLU A  90      16.072   8.493   2.184  1.00  0.61           C  
ATOM   1344  CD  GLU A  90      15.923   7.661   3.424  1.00  0.61           C  
ATOM   1345  OE1 GLU A  90      16.899   7.450   4.115  1.00  0.61           O  
ATOM   1346  OE2 GLU A  90      14.830   7.222   3.686  1.00  0.61           O  
ATOM   1347  H   GLU A  90      16.712  12.861   2.223  1.00  0.61           H  
ATOM   1348  HA  GLU A  90      17.501  10.433   0.728  1.00  0.61           H  
ATOM   1349 1HB  GLU A  90      17.428   9.782   3.129  1.00  0.61           H  
ATOM   1350 2HB  GLU A  90      15.760  10.287   3.197  1.00  0.61           H  
ATOM   1351 1HG  GLU A  90      15.127   8.521   1.647  1.00  0.61           H  
ATOM   1352 2HG  GLU A  90      16.816   8.038   1.532  1.00  0.61           H  
ATOM   1353  N   ASN A  91      15.415  10.404  -0.532  1.00  0.61           N  
ATOM   1354  CA  ASN A  91      14.310  10.523  -1.472  1.00  0.61           C  
ATOM   1355  C   ASN A  91      13.869   9.182  -2.055  1.00  0.61           C  
ATOM   1356  O   ASN A  91      14.671   8.261  -2.244  1.00  0.61           O  
ATOM   1357  CB  ASN A  91      14.744  11.417  -2.624  1.00  0.61           C  
ATOM   1358  CG  ASN A  91      14.892  12.883  -2.323  1.00  0.61           C  
ATOM   1359  OD1 ASN A  91      15.884  13.336  -1.743  1.00  0.61           O  
ATOM   1360  ND2 ASN A  91      13.960  13.653  -2.793  1.00  0.61           N  
ATOM   1361  H   ASN A  91      16.186   9.766  -0.748  1.00  0.61           H  
ATOM   1362  HA  ASN A  91      13.452  10.955  -0.958  1.00  0.61           H  
ATOM   1363 1HB  ASN A  91      15.702  11.075  -2.963  1.00  0.61           H  
ATOM   1364 2HB  ASN A  91      14.031  11.302  -3.446  1.00  0.61           H  
ATOM   1365 1HD2 ASN A  91      14.028  14.646  -2.694  1.00  0.61           H  
ATOM   1366 2HD2 ASN A  91      13.194  13.245  -3.293  1.00  0.61           H  
ATOM   1367  N   TYR A  92      12.584   9.086  -2.372  1.00  0.61           N  
ATOM   1368  CA  TYR A  92      12.095   7.934  -3.112  1.00  0.61           C  
ATOM   1369  C   TYR A  92      11.837   8.323  -4.546  1.00  0.61           C  
ATOM   1370  O   TYR A  92      11.387   9.433  -4.835  1.00  0.61           O  
ATOM   1371  CB  TYR A  92      10.842   7.327  -2.524  1.00  0.61           C  
ATOM   1372  CG  TYR A  92      11.008   6.539  -1.272  1.00  0.61           C  
ATOM   1373  CD1 TYR A  92      11.004   7.163  -0.076  1.00  0.61           C  
ATOM   1374  CD2 TYR A  92      11.111   5.159  -1.342  1.00  0.61           C  
ATOM   1375  CE1 TYR A  92      11.094   6.428   1.089  1.00  0.61           C  
ATOM   1376  CE2 TYR A  92      11.197   4.420  -0.188  1.00  0.61           C  
ATOM   1377  CZ  TYR A  92      11.182   5.059   1.031  1.00  0.61           C  
ATOM   1378  OH  TYR A  92      11.240   4.343   2.202  1.00  0.61           O  
ATOM   1379  H   TYR A  92      11.955   9.854  -2.148  1.00  0.61           H  
ATOM   1380  HA  TYR A  92      12.867   7.177  -3.111  1.00  0.61           H  
ATOM   1381 1HB  TYR A  92      10.115   8.118  -2.334  1.00  0.61           H  
ATOM   1382 2HB  TYR A  92      10.417   6.677  -3.268  1.00  0.61           H  
ATOM   1383  HD1 TYR A  92      10.921   8.240  -0.049  1.00  0.61           H  
ATOM   1384  HD2 TYR A  92      11.109   4.663  -2.315  1.00  0.61           H  
ATOM   1385  HE1 TYR A  92      11.084   6.927   2.056  1.00  0.61           H  
ATOM   1386  HE2 TYR A  92      11.265   3.333  -0.238  1.00  0.61           H  
ATOM   1387  HH  TYR A  92      11.335   4.953   2.941  1.00  0.61           H  
ATOM   1388  N   PHE A  93      12.106   7.392  -5.441  1.00  0.62           N  
ATOM   1389  CA  PHE A  93      11.943   7.626  -6.858  1.00  0.62           C  
ATOM   1390  C   PHE A  93      11.055   6.599  -7.533  1.00  0.62           C  
ATOM   1391  O   PHE A  93      10.933   5.456  -7.083  1.00  0.62           O  
ATOM   1392  CB  PHE A  93      13.333   7.677  -7.525  1.00  0.62           C  
ATOM   1393  CG  PHE A  93      14.141   8.793  -6.983  1.00  0.62           C  
ATOM   1394  CD1 PHE A  93      14.907   8.620  -5.850  1.00  0.62           C  
ATOM   1395  CD2 PHE A  93      14.122  10.025  -7.577  1.00  0.62           C  
ATOM   1396  CE1 PHE A  93      15.628   9.661  -5.342  1.00  0.62           C  
ATOM   1397  CE2 PHE A  93      14.850  11.063  -7.052  1.00  0.62           C  
ATOM   1398  CZ  PHE A  93      15.603  10.883  -5.942  1.00  0.62           C  
ATOM   1399  H   PHE A  93      12.476   6.507  -5.114  1.00  0.62           H  
ATOM   1400  HA  PHE A  93      11.477   8.598  -6.988  1.00  0.62           H  
ATOM   1401 1HB  PHE A  93      13.865   6.742  -7.352  1.00  0.62           H  
ATOM   1402 2HB  PHE A  93      13.220   7.816  -8.603  1.00  0.62           H  
ATOM   1403  HD1 PHE A  93      14.930   7.643  -5.353  1.00  0.62           H  
ATOM   1404  HD2 PHE A  93      13.508  10.174  -8.472  1.00  0.62           H  
ATOM   1405  HE1 PHE A  93      16.217   9.511  -4.455  1.00  0.62           H  
ATOM   1406  HE2 PHE A  93      14.820  12.035  -7.522  1.00  0.62           H  
ATOM   1407  HZ  PHE A  93      16.179  11.713  -5.529  1.00  0.62           H  
ATOM   1408  N   TYR A  94      10.470   7.039  -8.639  1.00  0.64           N  
ATOM   1409  CA  TYR A  94       9.682   6.238  -9.578  1.00  0.64           C  
ATOM   1410  C   TYR A  94      10.259   6.447 -10.954  1.00  0.64           C  
ATOM   1411  O   TYR A  94      10.353   7.575 -11.433  1.00  0.64           O  
ATOM   1412  CB  TYR A  94       8.222   6.634  -9.548  1.00  0.64           C  
ATOM   1413  CG  TYR A  94       7.366   6.030 -10.647  1.00  0.64           C  
ATOM   1414  CD1 TYR A  94       7.642   4.789 -11.198  1.00  0.64           C  
ATOM   1415  CD2 TYR A  94       6.280   6.741 -11.099  1.00  0.64           C  
ATOM   1416  CE1 TYR A  94       6.826   4.278 -12.175  1.00  0.64           C  
ATOM   1417  CE2 TYR A  94       5.470   6.220 -12.076  1.00  0.64           C  
ATOM   1418  CZ  TYR A  94       5.737   4.995 -12.604  1.00  0.64           C  
ATOM   1419  OH  TYR A  94       4.903   4.465 -13.546  1.00  0.64           O  
ATOM   1420  H   TYR A  94      10.596   8.031  -8.850  1.00  0.64           H  
ATOM   1421  HA  TYR A  94       9.778   5.180  -9.327  1.00  0.64           H  
ATOM   1422 1HB  TYR A  94       7.801   6.350  -8.601  1.00  0.64           H  
ATOM   1423 2HB  TYR A  94       8.146   7.712  -9.616  1.00  0.64           H  
ATOM   1424  HD1 TYR A  94       8.493   4.206 -10.846  1.00  0.64           H  
ATOM   1425  HD2 TYR A  94       6.059   7.709 -10.671  1.00  0.64           H  
ATOM   1426  HE1 TYR A  94       7.029   3.316 -12.587  1.00  0.64           H  
ATOM   1427  HE2 TYR A  94       4.605   6.778 -12.428  1.00  0.64           H  
ATOM   1428  HH  TYR A  94       4.053   4.935 -13.516  1.00  0.64           H  
ATOM   1429  N   GLN A  95      10.729   5.359 -11.550  1.00  0.65           N  
ATOM   1430  CA  GLN A  95      11.446   5.404 -12.800  1.00  0.65           C  
ATOM   1431  C   GLN A  95      10.841   4.500 -13.882  1.00  0.65           C  
ATOM   1432  O   GLN A  95      10.841   3.267 -13.768  1.00  0.65           O  
ATOM   1433  CB  GLN A  95      12.830   4.896 -12.482  1.00  0.65           C  
ATOM   1434  CG  GLN A  95      13.491   5.642 -11.333  1.00  0.65           C  
ATOM   1435  CD  GLN A  95      14.845   5.077 -10.984  1.00  0.65           C  
ATOM   1436  OE1 GLN A  95      15.232   4.030 -11.506  1.00  0.65           O  
ATOM   1437  NE2 GLN A  95      15.570   5.750 -10.098  1.00  0.65           N  
ATOM   1438  H   GLN A  95      10.618   4.462 -11.097  1.00  0.65           H  
ATOM   1439  HA  GLN A  95      11.468   6.430 -13.169  1.00  0.65           H  
ATOM   1440 1HB  GLN A  95      12.784   3.838 -12.227  1.00  0.65           H  
ATOM   1441 2HB  GLN A  95      13.460   5.002 -13.367  1.00  0.65           H  
ATOM   1442 1HG  GLN A  95      13.550   6.693 -11.551  1.00  0.65           H  
ATOM   1443 2HG  GLN A  95      12.874   5.496 -10.448  1.00  0.65           H  
ATOM   1444 1HE2 GLN A  95      16.467   5.406  -9.825  1.00  0.65           H  
ATOM   1445 2HE2 GLN A  95      15.216   6.597  -9.700  1.00  0.65           H  
ATOM   1446  N   LYS A  96      10.359   5.089 -14.960  1.00  0.67           N  
ATOM   1447  CA  LYS A  96       9.789   4.297 -16.038  1.00  0.67           C  
ATOM   1448  C   LYS A  96      10.910   3.715 -16.913  1.00  0.67           C  
ATOM   1449  O   LYS A  96      12.027   4.257 -16.945  1.00  0.67           O  
ATOM   1450  CB  LYS A  96       8.810   5.143 -16.855  1.00  0.67           C  
ATOM   1451  CG  LYS A  96       7.552   5.559 -16.078  1.00  0.67           C  
ATOM   1452  CD  LYS A  96       6.541   6.246 -16.992  1.00  0.67           C  
ATOM   1453  CE  LYS A  96       5.329   6.741 -16.240  1.00  0.67           C  
ATOM   1454  NZ  LYS A  96       4.334   7.369 -17.162  1.00  0.67           N  
ATOM   1455  H   LYS A  96      10.347   6.111 -15.018  1.00  0.67           H  
ATOM   1456  HA  LYS A  96       9.235   3.474 -15.589  1.00  0.67           H  
ATOM   1457 1HB  LYS A  96       9.310   6.071 -17.135  1.00  0.67           H  
ATOM   1458 2HB  LYS A  96       8.522   4.663 -17.778  1.00  0.67           H  
ATOM   1459 1HG  LYS A  96       7.091   4.679 -15.626  1.00  0.67           H  
ATOM   1460 2HG  LYS A  96       7.834   6.252 -15.278  1.00  0.67           H  
ATOM   1461 1HD  LYS A  96       6.990   7.083 -17.485  1.00  0.67           H  
ATOM   1462 2HD  LYS A  96       6.213   5.543 -17.753  1.00  0.67           H  
ATOM   1463 1HE  LYS A  96       4.857   5.910 -15.726  1.00  0.67           H  
ATOM   1464 2HE  LYS A  96       5.648   7.482 -15.503  1.00  0.67           H  
ATOM   1465 1HZ  LYS A  96       3.540   7.692 -16.630  1.00  0.67           H  
ATOM   1466 2HZ  LYS A  96       4.759   8.152 -17.652  1.00  0.67           H  
ATOM   1467 3HZ  LYS A  96       4.031   6.687 -17.836  1.00  0.67           H  
ATOM   1468  N   PRO A  97      10.677   2.630 -17.655  1.00  0.69           N  
ATOM   1469  CA  PRO A  97      11.658   2.072 -18.532  1.00  0.69           C  
ATOM   1470  C   PRO A  97      11.956   3.139 -19.549  1.00  0.69           C  
ATOM   1471  O   PRO A  97      11.071   3.927 -19.898  1.00  0.69           O  
ATOM   1472  CB  PRO A  97      10.952   0.848 -19.112  1.00  0.69           C  
ATOM   1473  CG  PRO A  97       9.482   1.124 -18.911  1.00  0.69           C  
ATOM   1474  CD  PRO A  97       9.418   1.883 -17.618  1.00  0.69           C  
ATOM   1475  HA  PRO A  97      12.553   1.798 -17.956  1.00  0.69           H  
ATOM   1476 1HB  PRO A  97      11.216   0.709 -20.168  1.00  0.69           H  
ATOM   1477 2HB  PRO A  97      11.286  -0.053 -18.571  1.00  0.69           H  
ATOM   1478 1HG  PRO A  97       9.084   1.697 -19.761  1.00  0.69           H  
ATOM   1479 2HG  PRO A  97       8.916   0.181 -18.873  1.00  0.69           H  
ATOM   1480 1HD  PRO A  97       8.533   2.496 -17.604  1.00  0.69           H  
ATOM   1481 2HD  PRO A  97       9.445   1.168 -16.796  1.00  0.69           H  
ATOM   1482  N   ARG A  98      13.208   3.140 -20.002  1.00  0.71           N  
ATOM   1483  CA  ARG A  98      13.847   4.105 -20.895  1.00  0.71           C  
ATOM   1484  C   ARG A  98      14.522   5.197 -20.058  1.00  0.71           C  
ATOM   1485  O   ARG A  98      15.510   5.783 -20.503  1.00  0.71           O  
ATOM   1486  CB  ARG A  98      12.867   4.757 -21.856  1.00  0.71           C  
ATOM   1487  CG  ARG A  98      12.219   3.813 -22.863  1.00  0.71           C  
ATOM   1488  CD  ARG A  98      11.134   4.494 -23.553  1.00  0.71           C  
ATOM   1489  NE  ARG A  98      10.109   4.851 -22.595  1.00  0.71           N  
ATOM   1490  CZ  ARG A  98       8.963   5.499 -22.891  1.00  0.71           C  
ATOM   1491  NH1 ARG A  98       8.698   5.833 -24.141  1.00  0.71           N  
ATOM   1492  NH2 ARG A  98       8.104   5.801 -21.933  1.00  0.71           N  
ATOM   1493  H   ARG A  98      13.817   2.414 -19.669  1.00  0.71           H  
ATOM   1494  HA  ARG A  98      14.612   3.593 -21.478  1.00  0.71           H  
ATOM   1495 1HB  ARG A  98      12.124   5.360 -21.354  1.00  0.71           H  
ATOM   1496 2HB  ARG A  98      13.437   5.457 -22.465  1.00  0.71           H  
ATOM   1497 1HG  ARG A  98      12.958   3.500 -23.599  1.00  0.71           H  
ATOM   1498 2HG  ARG A  98      11.808   2.937 -22.366  1.00  0.71           H  
ATOM   1499 1HD  ARG A  98      11.502   5.404 -24.023  1.00  0.71           H  
ATOM   1500 2HD  ARG A  98      10.694   3.838 -24.303  1.00  0.71           H  
ATOM   1501  HE  ARG A  98      10.302   4.609 -21.605  1.00  0.71           H  
ATOM   1502 1HH1 ARG A  98       9.352   5.602 -24.876  1.00  0.71           H  
ATOM   1503 2HH1 ARG A  98       7.840   6.317 -24.363  1.00  0.71           H  
ATOM   1504 1HH2 ARG A  98       8.303   5.552 -20.971  1.00  0.71           H  
ATOM   1505 2HH2 ARG A  98       7.252   6.287 -22.156  1.00  0.71           H  
ATOM   1506  N   SER A  99      14.055   5.426 -18.814  1.00  0.74           N  
ATOM   1507  CA  SER A  99      14.823   6.271 -17.902  1.00  0.74           C  
ATOM   1508  C   SER A  99      15.670   5.357 -17.014  1.00  0.74           C  
ATOM   1509  O   SER A  99      16.711   5.758 -16.474  1.00  0.74           O  
ATOM   1510  CB  SER A  99      13.921   7.139 -17.057  1.00  0.74           C  
ATOM   1511  OG  SER A  99      13.178   6.402 -16.137  1.00  0.74           O  
ATOM   1512  H   SER A  99      13.209   4.977 -18.469  1.00  0.74           H  
ATOM   1513  HA  SER A  99      15.489   6.914 -18.477  1.00  0.74           H  
ATOM   1514 1HB  SER A  99      14.527   7.872 -16.538  1.00  0.74           H  
ATOM   1515 2HB  SER A  99      13.242   7.684 -17.709  1.00  0.74           H  
ATOM   1516  HG  SER A  99      12.783   5.665 -16.631  1.00  0.74           H  
ATOM   1517  N   ALA A 100      15.209   4.103 -16.883  1.00  0.78           N  
ATOM   1518  CA  ALA A 100      15.934   3.110 -16.103  1.00  0.78           C  
ATOM   1519  C   ALA A 100      16.660   2.110 -17.006  1.00  0.78           C  
ATOM   1520  O   ALA A 100      17.847   2.271 -17.277  1.00  0.78           O  
ATOM   1521  CB  ALA A 100      14.984   2.384 -15.166  1.00  0.78           C  
ATOM   1522  H   ALA A 100      14.306   3.880 -17.292  1.00  0.78           H  
ATOM   1523  HA  ALA A 100      16.680   3.624 -15.515  1.00  0.78           H  
ATOM   1524 1HB  ALA A 100      15.549   1.669 -14.569  1.00  0.78           H  
ATOM   1525 2HB  ALA A 100      14.506   3.106 -14.504  1.00  0.78           H  
ATOM   1526 3HB  ALA A 100      14.216   1.863 -15.726  1.00  0.78           H  
ATOM   1527  N   PHE A 101      15.934   1.117 -17.543  1.00  0.85           N  
ATOM   1528  CA  PHE A 101      16.583   0.119 -18.400  1.00  0.85           C  
ATOM   1529  C   PHE A 101      16.010  -0.024 -19.815  1.00  0.85           C  
ATOM   1530  O   PHE A 101      16.714  -0.446 -20.735  1.00  0.85           O  
ATOM   1531  CB  PHE A 101      16.570  -1.213 -17.679  1.00  0.85           C  
ATOM   1532  CG  PHE A 101      17.278  -1.126 -16.377  1.00  0.85           C  
ATOM   1533  CD1 PHE A 101      16.608  -1.296 -15.195  1.00  0.85           C  
ATOM   1534  CD2 PHE A 101      18.636  -0.857 -16.336  1.00  0.85           C  
ATOM   1535  CE1 PHE A 101      17.276  -1.211 -14.002  1.00  0.85           C  
ATOM   1536  CE2 PHE A 101      19.299  -0.785 -15.140  1.00  0.85           C  
ATOM   1537  CZ  PHE A 101      18.613  -0.962 -13.970  1.00  0.85           C  
ATOM   1538  H   PHE A 101      14.964   1.014 -17.305  1.00  0.85           H  
ATOM   1539  HA  PHE A 101      17.628   0.409 -18.511  1.00  0.85           H  
ATOM   1540 1HB  PHE A 101      15.542  -1.533 -17.500  1.00  0.85           H  
ATOM   1541 2HB  PHE A 101      17.052  -1.976 -18.293  1.00  0.85           H  
ATOM   1542  HD1 PHE A 101      15.540  -1.500 -15.215  1.00  0.85           H  
ATOM   1543  HD2 PHE A 101      19.178  -0.712 -17.271  1.00  0.85           H  
ATOM   1544  HE1 PHE A 101      16.745  -1.346 -13.083  1.00  0.85           H  
ATOM   1545  HE2 PHE A 101      20.369  -0.581 -15.122  1.00  0.85           H  
ATOM   1546  HZ  PHE A 101      19.135  -0.899 -13.017  1.00  0.85           H  
ATOM   1547  N   GLY A 102      14.742   0.333 -20.005  1.00  0.95           N  
ATOM   1548  CA  GLY A 102      14.150   0.172 -21.331  1.00  0.95           C  
ATOM   1549  C   GLY A 102      13.711  -1.270 -21.548  1.00  0.95           C  
ATOM   1550  O   GLY A 102      13.638  -2.051 -20.594  1.00  0.95           O  
ATOM   1551  H   GLY A 102      14.196   0.666 -19.230  1.00  0.95           H  
ATOM   1552 1HA  GLY A 102      13.294   0.835 -21.446  1.00  0.95           H  
ATOM   1553 2HA  GLY A 102      14.892   0.467 -22.068  1.00  0.95           H  
ATOM   1554  N   PRO A 103      13.414  -1.669 -22.791  1.00  1.10           N  
ATOM   1555  CA  PRO A 103      12.930  -2.983 -23.172  1.00  1.10           C  
ATOM   1556  C   PRO A 103      14.068  -4.001 -23.229  1.00  1.10           C  
ATOM   1557  O   PRO A 103      14.280  -4.663 -24.250  1.00  1.10           O  
ATOM   1558  CB  PRO A 103      12.348  -2.698 -24.559  1.00  1.10           C  
ATOM   1559  CG  PRO A 103      13.237  -1.610 -25.115  1.00  1.10           C  
ATOM   1560  CD  PRO A 103      13.575  -0.734 -23.923  1.00  1.10           C  
ATOM   1561  HA  PRO A 103      12.151  -3.305 -22.474  1.00  1.10           H  
ATOM   1562 1HB  PRO A 103      12.359  -3.614 -25.164  1.00  1.10           H  
ATOM   1563 2HB  PRO A 103      11.298  -2.387 -24.471  1.00  1.10           H  
ATOM   1564 1HG  PRO A 103      14.130  -2.049 -25.574  1.00  1.10           H  
ATOM   1565 2HG  PRO A 103      12.709  -1.061 -25.910  1.00  1.10           H  
ATOM   1566 1HD  PRO A 103      14.619  -0.412 -24.031  1.00  1.10           H  
ATOM   1567 2HD  PRO A 103      12.874   0.112 -23.845  1.00  1.10           H  
ATOM   1568  N   ARG A 104      14.790  -4.113 -22.117  1.00  1.30           N  
ATOM   1569  CA  ARG A 104      15.921  -5.015 -21.955  1.00  1.30           C  
ATOM   1570  C   ARG A 104      15.920  -5.605 -20.555  1.00  1.30           C  
ATOM   1571  O   ARG A 104      15.601  -4.909 -19.594  1.00  1.30           O  
ATOM   1572  CB  ARG A 104      17.236  -4.273 -22.171  1.00  1.30           C  
ATOM   1573  CG  ARG A 104      17.474  -3.728 -23.587  1.00  1.30           C  
ATOM   1574  CD  ARG A 104      17.713  -4.838 -24.556  1.00  1.30           C  
ATOM   1575  NE  ARG A 104      18.055  -4.355 -25.887  1.00  1.30           N  
ATOM   1576  CZ  ARG A 104      17.169  -4.017 -26.851  1.00  1.30           C  
ATOM   1577  NH1 ARG A 104      15.869  -4.109 -26.646  1.00  1.30           N  
ATOM   1578  NH2 ARG A 104      17.616  -3.591 -28.023  1.00  1.30           N  
ATOM   1579  H   ARG A 104      14.525  -3.529 -21.330  1.00  1.30           H  
ATOM   1580  HA  ARG A 104      15.837  -5.824 -22.681  1.00  1.30           H  
ATOM   1581 1HB  ARG A 104      17.275  -3.419 -21.489  1.00  1.30           H  
ATOM   1582 2HB  ARG A 104      18.069  -4.930 -21.915  1.00  1.30           H  
ATOM   1583 1HG  ARG A 104      16.624  -3.142 -23.924  1.00  1.30           H  
ATOM   1584 2HG  ARG A 104      18.360  -3.093 -23.577  1.00  1.30           H  
ATOM   1585 1HD  ARG A 104      18.532  -5.461 -24.199  1.00  1.30           H  
ATOM   1586 2HD  ARG A 104      16.810  -5.443 -24.637  1.00  1.30           H  
ATOM   1587  HE  ARG A 104      19.036  -4.265 -26.106  1.00  1.30           H  
ATOM   1588 1HH1 ARG A 104      15.487  -4.434 -25.743  1.00  1.30           H  
ATOM   1589 2HH1 ARG A 104      15.228  -3.856 -27.381  1.00  1.30           H  
ATOM   1590 1HH2 ARG A 104      18.611  -3.520 -28.188  1.00  1.30           H  
ATOM   1591 2HH2 ARG A 104      16.964  -3.339 -28.750  1.00  1.30           H  
ATOM   1592  N   GLY A 105      16.263  -6.879 -20.423  1.00  1.51           N  
ATOM   1593  CA  GLY A 105      16.337  -7.438 -19.079  1.00  1.51           C  
ATOM   1594  C   GLY A 105      17.707  -7.168 -18.481  1.00  1.51           C  
ATOM   1595  O   GLY A 105      18.700  -7.100 -19.213  1.00  1.51           O  
ATOM   1596  H   GLY A 105      16.495  -7.441 -21.229  1.00  1.51           H  
ATOM   1597 1HA  GLY A 105      15.569  -6.987 -18.452  1.00  1.51           H  
ATOM   1598 2HA  GLY A 105      16.143  -8.509 -19.105  1.00  1.51           H  
ATOM   1599  N   ILE A 106      17.750  -7.016 -17.161  1.00  1.68           N  
ATOM   1600  CA  ILE A 106      18.995  -6.806 -16.427  1.00  1.68           C  
ATOM   1601  C   ILE A 106      19.119  -7.901 -15.383  1.00  1.68           C  
ATOM   1602  O   ILE A 106      18.563  -7.766 -14.287  1.00  1.68           O  
ATOM   1603  CB  ILE A 106      18.998  -5.450 -15.709  1.00  1.68           C  
ATOM   1604  CG1 ILE A 106      18.675  -4.338 -16.649  1.00  1.68           C  
ATOM   1605  CG2 ILE A 106      20.318  -5.205 -15.044  1.00  1.68           C  
ATOM   1606  CD1 ILE A 106      19.659  -4.096 -17.753  1.00  1.68           C  
ATOM   1607  H   ILE A 106      16.871  -7.109 -16.648  1.00  1.68           H  
ATOM   1608  HA  ILE A 106      19.839  -6.869 -17.111  1.00  1.68           H  
ATOM   1609  HB  ILE A 106      18.255  -5.447 -14.963  1.00  1.68           H  
ATOM   1610 1HG1 ILE A 106      17.698  -4.532 -17.094  1.00  1.68           H  
ATOM   1611 2HG1 ILE A 106      18.601  -3.476 -16.059  1.00  1.68           H  
ATOM   1612 1HG2 ILE A 106      20.287  -4.248 -14.521  1.00  1.68           H  
ATOM   1613 2HG2 ILE A 106      20.518  -6.007 -14.330  1.00  1.68           H  
ATOM   1614 3HG2 ILE A 106      21.108  -5.185 -15.795  1.00  1.68           H  
ATOM   1615 1HD1 ILE A 106      19.322  -3.256 -18.358  1.00  1.68           H  
ATOM   1616 2HD1 ILE A 106      20.634  -3.867 -17.326  1.00  1.68           H  
ATOM   1617 3HD1 ILE A 106      19.740  -4.976 -18.378  1.00  1.68           H  
ATOM   1618  N   ASP A 107      19.878  -8.951 -15.703  1.00  1.76           N  
ATOM   1619  CA  ASP A 107      19.938 -10.141 -14.858  1.00  1.76           C  
ATOM   1620  C   ASP A 107      18.495 -10.692 -14.694  1.00  1.76           C  
ATOM   1621  O   ASP A 107      17.537  -9.998 -15.030  1.00  1.76           O  
ATOM   1622  CB  ASP A 107      20.615  -9.797 -13.510  1.00  1.76           C  
ATOM   1623  CG  ASP A 107      22.090  -9.448 -13.688  1.00  1.76           C  
ATOM   1624  OD1 ASP A 107      22.605  -9.672 -14.759  1.00  1.76           O  
ATOM   1625  OD2 ASP A 107      22.685  -8.972 -12.754  1.00  1.76           O  
ATOM   1626  H   ASP A 107      20.355  -8.948 -16.595  1.00  1.76           H  
ATOM   1627  HA  ASP A 107      20.554 -10.875 -15.372  1.00  1.76           H  
ATOM   1628 1HB  ASP A 107      20.128  -8.963 -13.023  1.00  1.76           H  
ATOM   1629 2HB  ASP A 107      20.559 -10.613 -12.824  1.00  1.76           H  
ATOM   1630  N   PRO A 108      18.278 -11.940 -14.237  1.00  1.69           N  
ATOM   1631  CA  PRO A 108      16.955 -12.532 -14.049  1.00  1.69           C  
ATOM   1632  C   PRO A 108      16.045 -11.708 -13.130  1.00  1.69           C  
ATOM   1633  O   PRO A 108      14.822 -11.837 -13.182  1.00  1.69           O  
ATOM   1634  CB  PRO A 108      17.289 -13.892 -13.424  1.00  1.69           C  
ATOM   1635  CG  PRO A 108      18.692 -14.205 -13.908  1.00  1.69           C  
ATOM   1636  CD  PRO A 108      19.397 -12.869 -13.942  1.00  1.69           C  
ATOM   1637  HA  PRO A 108      16.484 -12.661 -15.035  1.00  1.69           H  
ATOM   1638 1HB  PRO A 108      17.219 -13.824 -12.328  1.00  1.69           H  
ATOM   1639 2HB  PRO A 108      16.550 -14.641 -13.746  1.00  1.69           H  
ATOM   1640 1HG  PRO A 108      19.175 -14.923 -13.227  1.00  1.69           H  
ATOM   1641 2HG  PRO A 108      18.651 -14.688 -14.897  1.00  1.69           H  
ATOM   1642 1HD  PRO A 108      19.830 -12.671 -12.959  1.00  1.69           H  
ATOM   1643 2HD  PRO A 108      20.148 -12.888 -14.736  1.00  1.69           H  
ATOM   1644  N   SER A 109      16.643 -10.872 -12.283  1.00  1.53           N  
ATOM   1645  CA  SER A 109      15.920 -10.021 -11.350  1.00  1.53           C  
ATOM   1646  C   SER A 109      15.013  -8.977 -12.016  1.00  1.53           C  
ATOM   1647  O   SER A 109      13.972  -8.625 -11.458  1.00  1.53           O  
ATOM   1648  CB  SER A 109      16.909  -9.295 -10.459  1.00  1.53           C  
ATOM   1649  OG  SER A 109      17.595 -10.190  -9.623  1.00  1.53           O  
ATOM   1650  H   SER A 109      17.648 -10.812 -12.285  1.00  1.53           H  
ATOM   1651  HA  SER A 109      15.292 -10.663 -10.731  1.00  1.53           H  
ATOM   1652 1HB  SER A 109      17.623  -8.753 -11.084  1.00  1.53           H  
ATOM   1653 2HB  SER A 109      16.380  -8.555  -9.852  1.00  1.53           H  
ATOM   1654  HG  SER A 109      18.164  -9.646  -9.062  1.00  1.53           H  
ATOM   1655  N   ILE A 110      15.438  -8.422 -13.157  1.00  1.32           N  
ATOM   1656  CA  ILE A 110      14.673  -7.343 -13.792  1.00  1.32           C  
ATOM   1657  C   ILE A 110      14.287  -7.671 -15.233  1.00  1.32           C  
ATOM   1658  O   ILE A 110      15.143  -7.760 -16.116  1.00  1.32           O  
ATOM   1659  CB  ILE A 110      15.498  -6.046 -13.789  1.00  1.32           C  
ATOM   1660  CG1 ILE A 110      15.858  -5.655 -12.386  1.00  1.32           C  
ATOM   1661  CG2 ILE A 110      14.760  -4.910 -14.455  1.00  1.32           C  
ATOM   1662  CD1 ILE A 110      16.785  -4.482 -12.307  1.00  1.32           C  
ATOM   1663  H   ILE A 110      16.281  -8.783 -13.615  1.00  1.32           H  
ATOM   1664  HA  ILE A 110      13.759  -7.181 -13.225  1.00  1.32           H  
ATOM   1665  HB  ILE A 110      16.400  -6.240 -14.312  1.00  1.32           H  
ATOM   1666 1HG1 ILE A 110      14.953  -5.429 -11.875  1.00  1.32           H  
ATOM   1667 2HG1 ILE A 110      16.341  -6.487 -11.888  1.00  1.32           H  
ATOM   1668 1HG2 ILE A 110      15.385  -4.021 -14.454  1.00  1.32           H  
ATOM   1669 2HG2 ILE A 110      14.516  -5.180 -15.485  1.00  1.32           H  
ATOM   1670 3HG2 ILE A 110      13.851  -4.718 -13.903  1.00  1.32           H  
ATOM   1671 1HD1 ILE A 110      16.992  -4.248 -11.265  1.00  1.32           H  
ATOM   1672 2HD1 ILE A 110      17.718  -4.712 -12.816  1.00  1.32           H  
ATOM   1673 3HD1 ILE A 110      16.314  -3.637 -12.782  1.00  1.32           H  
ATOM   1674  N   GLY A 111      12.991  -7.778 -15.510  1.00  1.13           N  
ATOM   1675  CA  GLY A 111      12.580  -8.115 -16.868  1.00  1.13           C  
ATOM   1676  C   GLY A 111      12.539  -6.889 -17.771  1.00  1.13           C  
ATOM   1677  O   GLY A 111      12.592  -5.745 -17.298  1.00  1.13           O  
ATOM   1678  H   GLY A 111      12.303  -7.670 -14.774  1.00  1.13           H  
ATOM   1679 1HA  GLY A 111      13.270  -8.851 -17.282  1.00  1.13           H  
ATOM   1680 2HA  GLY A 111      11.595  -8.579 -16.841  1.00  1.13           H  
ATOM   1681  N   ALA A 112      12.381  -7.126 -19.066  1.00  0.97           N  
ATOM   1682  CA  ALA A 112      12.293  -6.030 -20.016  1.00  0.97           C  
ATOM   1683  C   ALA A 112      11.093  -5.171 -19.690  1.00  0.97           C  
ATOM   1684  O   ALA A 112      10.045  -5.693 -19.315  1.00  0.97           O  
ATOM   1685  CB  ALA A 112      12.198  -6.573 -21.429  1.00  0.97           C  
ATOM   1686  H   ALA A 112      12.335  -8.078 -19.397  1.00  0.97           H  
ATOM   1687  HA  ALA A 112      13.177  -5.409 -19.918  1.00  0.97           H  
ATOM   1688 1HB  ALA A 112      12.132  -5.754 -22.130  1.00  0.97           H  
ATOM   1689 2HB  ALA A 112      13.083  -7.169 -21.649  1.00  0.97           H  
ATOM   1690 3HB  ALA A 112      11.309  -7.191 -21.520  1.00  0.97           H  
ATOM   1691  N   ASN A 113      11.248  -3.856 -19.845  1.00  0.87           N  
ATOM   1692  CA  ASN A 113      10.195  -2.871 -19.600  1.00  0.87           C  
ATOM   1693  C   ASN A 113       9.742  -2.760 -18.131  1.00  0.87           C  
ATOM   1694  O   ASN A 113       8.703  -2.160 -17.848  1.00  0.87           O  
ATOM   1695  CB  ASN A 113       8.984  -3.121 -20.491  1.00  0.87           C  
ATOM   1696  CG  ASN A 113       9.279  -2.931 -21.945  1.00  0.87           C  
ATOM   1697  OD1 ASN A 113       9.877  -1.926 -22.346  1.00  0.87           O  
ATOM   1698  ND2 ASN A 113       8.873  -3.886 -22.748  1.00  0.87           N  
ATOM   1699  H   ASN A 113      12.153  -3.486 -20.139  1.00  0.87           H  
ATOM   1700  HA  ASN A 113      10.599  -1.900 -19.877  1.00  0.87           H  
ATOM   1701 1HB  ASN A 113       8.575  -4.112 -20.339  1.00  0.87           H  
ATOM   1702 2HB  ASN A 113       8.202  -2.416 -20.213  1.00  0.87           H  
ATOM   1703 1HD2 ASN A 113       9.027  -3.821 -23.735  1.00  0.87           H  
ATOM   1704 2HD2 ASN A 113       8.394  -4.681 -22.372  1.00  0.87           H  
ATOM   1705  N   THR A 114      10.523  -3.295 -17.190  1.00  0.81           N  
ATOM   1706  CA  THR A 114      10.206  -3.134 -15.775  1.00  0.81           C  
ATOM   1707  C   THR A 114      10.249  -1.682 -15.326  1.00  0.81           C  
ATOM   1708  O   THR A 114      11.189  -0.950 -15.650  1.00  0.81           O  
ATOM   1709  CB  THR A 114      11.173  -3.952 -14.891  1.00  0.81           C  
ATOM   1710  OG1 THR A 114      11.044  -5.334 -15.200  1.00  0.81           O  
ATOM   1711  CG2 THR A 114      10.952  -3.748 -13.384  1.00  0.81           C  
ATOM   1712  H   THR A 114      11.341  -3.851 -17.449  1.00  0.81           H  
ATOM   1713  HA  THR A 114       9.195  -3.505 -15.610  1.00  0.81           H  
ATOM   1714  HB  THR A 114      12.183  -3.644 -15.134  1.00  0.81           H  
ATOM   1715  HG1 THR A 114      11.501  -5.500 -16.047  1.00  0.81           H  
ATOM   1716 1HG2 THR A 114      11.673  -4.343 -12.825  1.00  0.81           H  
ATOM   1717 2HG2 THR A 114      11.088  -2.714 -13.136  1.00  0.81           H  
ATOM   1718 3HG2 THR A 114       9.945  -4.055 -13.115  1.00  0.81           H  
ATOM   1719  N   ARG A 115       9.224  -1.275 -14.578  1.00  0.78           N  
ATOM   1720  CA  ARG A 115       9.200   0.047 -13.965  1.00  0.78           C  
ATOM   1721  C   ARG A 115       9.859  -0.140 -12.617  1.00  0.78           C  
ATOM   1722  O   ARG A 115       9.576  -1.133 -11.939  1.00  0.78           O  
ATOM   1723  CB  ARG A 115       7.780   0.552 -13.784  1.00  0.78           C  
ATOM   1724  CG  ARG A 115       7.009   0.778 -15.076  1.00  0.78           C  
ATOM   1725  CD  ARG A 115       5.593   1.154 -14.845  1.00  0.78           C  
ATOM   1726  NE  ARG A 115       4.866   1.282 -16.107  1.00  0.78           N  
ATOM   1727  CZ  ARG A 115       3.565   1.623 -16.219  1.00  0.78           C  
ATOM   1728  NH1 ARG A 115       2.855   1.883 -15.145  1.00  0.78           N  
ATOM   1729  NH2 ARG A 115       3.003   1.694 -17.415  1.00  0.78           N  
ATOM   1730  H   ARG A 115       8.467  -1.919 -14.398  1.00  0.78           H  
ATOM   1731  HA  ARG A 115       9.785   0.755 -14.552  1.00  0.78           H  
ATOM   1732 1HB  ARG A 115       7.216  -0.148 -13.173  1.00  0.78           H  
ATOM   1733 2HB  ARG A 115       7.824   1.481 -13.253  1.00  0.78           H  
ATOM   1734 1HG  ARG A 115       7.456   1.608 -15.596  1.00  0.78           H  
ATOM   1735 2HG  ARG A 115       7.051  -0.117 -15.703  1.00  0.78           H  
ATOM   1736 1HD  ARG A 115       5.104   0.390 -14.242  1.00  0.78           H  
ATOM   1737 2HD  ARG A 115       5.551   2.106 -14.329  1.00  0.78           H  
ATOM   1738  HE  ARG A 115       5.373   1.085 -16.959  1.00  0.78           H  
ATOM   1739 1HH1 ARG A 115       3.284   1.834 -14.230  1.00  0.78           H  
ATOM   1740 2HH1 ARG A 115       1.883   2.141 -15.229  1.00  0.78           H  
ATOM   1741 1HH2 ARG A 115       3.547   1.491 -18.243  1.00  0.78           H  
ATOM   1742 2HH2 ARG A 115       2.029   1.946 -17.501  1.00  0.78           H  
ATOM   1743  N   LEU A 116      10.714   0.787 -12.217  1.00  0.77           N  
ATOM   1744  CA  LEU A 116      11.399   0.637 -10.945  1.00  0.77           C  
ATOM   1745  C   LEU A 116      11.109   1.744  -9.962  1.00  0.77           C  
ATOM   1746  O   LEU A 116      10.898   2.901 -10.318  1.00  0.77           O  
ATOM   1747  CB  LEU A 116      12.920   0.542 -11.136  1.00  0.77           C  
ATOM   1748  CG  LEU A 116      13.470  -0.800 -11.634  1.00  0.77           C  
ATOM   1749  CD1 LEU A 116      13.442  -0.875 -13.146  1.00  0.77           C  
ATOM   1750  CD2 LEU A 116      14.875  -0.949 -11.120  1.00  0.77           C  
ATOM   1751  H   LEU A 116      10.894   1.605 -12.801  1.00  0.77           H  
ATOM   1752  HA  LEU A 116      11.070  -0.294 -10.485  1.00  0.77           H  
ATOM   1753 1HB  LEU A 116      13.228   1.312 -11.845  1.00  0.77           H  
ATOM   1754 2HB  LEU A 116      13.395   0.756 -10.175  1.00  0.77           H  
ATOM   1755  HG  LEU A 116      12.845  -1.601 -11.249  1.00  0.77           H  
ATOM   1756 1HD1 LEU A 116      13.829  -1.841 -13.470  1.00  0.77           H  
ATOM   1757 2HD1 LEU A 116      12.438  -0.760 -13.497  1.00  0.77           H  
ATOM   1758 3HD1 LEU A 116      14.055  -0.081 -13.558  1.00  0.77           H  
ATOM   1759 1HD2 LEU A 116      15.277  -1.902 -11.438  1.00  0.77           H  
ATOM   1760 2HD2 LEU A 116      15.490  -0.138 -11.512  1.00  0.77           H  
ATOM   1761 3HD2 LEU A 116      14.870  -0.901 -10.032  1.00  0.77           H  
ATOM   1762  N   PHE A 117      11.102   1.369  -8.708  1.00  0.76           N  
ATOM   1763  CA  PHE A 117      10.934   2.299  -7.616  1.00  0.76           C  
ATOM   1764  C   PHE A 117      12.094   2.145  -6.680  1.00  0.76           C  
ATOM   1765  O   PHE A 117      12.708   1.082  -6.615  1.00  0.76           O  
ATOM   1766  CB  PHE A 117       9.628   2.048  -6.879  1.00  0.76           C  
ATOM   1767  CG  PHE A 117       8.396   2.339  -7.703  1.00  0.76           C  
ATOM   1768  CD1 PHE A 117       7.889   1.404  -8.609  1.00  0.76           C  
ATOM   1769  CD2 PHE A 117       7.719   3.538  -7.531  1.00  0.76           C  
ATOM   1770  CE1 PHE A 117       6.748   1.687  -9.347  1.00  0.76           C  
ATOM   1771  CE2 PHE A 117       6.572   3.818  -8.244  1.00  0.76           C  
ATOM   1772  CZ  PHE A 117       6.085   2.894  -9.164  1.00  0.76           C  
ATOM   1773  H   PHE A 117      11.249   0.383  -8.488  1.00  0.76           H  
ATOM   1774  HA  PHE A 117      10.934   3.306  -8.015  1.00  0.76           H  
ATOM   1775 1HB  PHE A 117       9.586   1.005  -6.555  1.00  0.76           H  
ATOM   1776 2HB  PHE A 117       9.593   2.673  -5.987  1.00  0.76           H  
ATOM   1777  HD1 PHE A 117       8.410   0.450  -8.739  1.00  0.76           H  
ATOM   1778  HD2 PHE A 117       8.105   4.263  -6.813  1.00  0.76           H  
ATOM   1779  HE1 PHE A 117       6.365   0.962 -10.059  1.00  0.76           H  
ATOM   1780  HE2 PHE A 117       6.048   4.764  -8.091  1.00  0.76           H  
ATOM   1781  HZ  PHE A 117       5.177   3.123  -9.731  1.00  0.76           H  
ATOM   1782  N   GLY A 118      12.415   3.173  -5.940  1.00  0.75           N  
ATOM   1783  CA  GLY A 118      13.465   2.924  -4.982  1.00  0.75           C  
ATOM   1784  C   GLY A 118      13.799   4.066  -4.084  1.00  0.75           C  
ATOM   1785  O   GLY A 118      13.347   5.194  -4.255  1.00  0.75           O  
ATOM   1786  H   GLY A 118      11.932   4.064  -6.051  1.00  0.75           H  
ATOM   1787 1HA  GLY A 118      13.185   2.074  -4.367  1.00  0.75           H  
ATOM   1788 2HA  GLY A 118      14.366   2.626  -5.516  1.00  0.75           H  
ATOM   1789  N   ARG A 119      14.603   3.737  -3.104  1.00  0.74           N  
ATOM   1790  CA  ARG A 119      15.017   4.668  -2.084  1.00  0.74           C  
ATOM   1791  C   ARG A 119      16.487   5.001  -2.263  1.00  0.74           C  
ATOM   1792  O   ARG A 119      17.316   4.099  -2.425  1.00  0.74           O  
ATOM   1793  CB  ARG A 119      14.765   4.006  -0.749  1.00  0.74           C  
ATOM   1794  CG  ARG A 119      14.921   4.812   0.507  1.00  0.74           C  
ATOM   1795  CD  ARG A 119      14.567   3.916   1.661  1.00  0.74           C  
ATOM   1796  NE  ARG A 119      14.501   4.592   2.922  1.00  0.74           N  
ATOM   1797  CZ  ARG A 119      14.254   4.002   4.101  1.00  0.74           C  
ATOM   1798  NH1 ARG A 119      14.061   2.702   4.182  1.00  0.74           N  
ATOM   1799  NH2 ARG A 119      14.209   4.759   5.171  1.00  0.74           N  
ATOM   1800  H   ARG A 119      14.931   2.771  -3.071  1.00  0.74           H  
ATOM   1801  HA  ARG A 119      14.428   5.582  -2.160  1.00  0.74           H  
ATOM   1802 1HB  ARG A 119      13.777   3.580  -0.747  1.00  0.74           H  
ATOM   1803 2HB  ARG A 119      15.457   3.171  -0.655  1.00  0.74           H  
ATOM   1804 1HG  ARG A 119      15.951   5.156   0.620  1.00  0.74           H  
ATOM   1805 2HG  ARG A 119      14.246   5.674   0.494  1.00  0.74           H  
ATOM   1806 1HD  ARG A 119      13.609   3.446   1.476  1.00  0.74           H  
ATOM   1807 2HD  ARG A 119      15.328   3.142   1.742  1.00  0.74           H  
ATOM   1808  HE  ARG A 119      14.633   5.602   2.947  1.00  0.74           H  
ATOM   1809 1HH1 ARG A 119      14.098   2.136   3.349  1.00  0.74           H  
ATOM   1810 2HH1 ARG A 119      13.875   2.276   5.077  1.00  0.74           H  
ATOM   1811 1HH2 ARG A 119      14.368   5.769   5.045  1.00  0.74           H  
ATOM   1812 2HH2 ARG A 119      14.027   4.364   6.077  1.00  0.74           H  
ATOM   1813  N   ILE A 120      16.807   6.289  -2.271  1.00  0.73           N  
ATOM   1814  CA  ILE A 120      18.193   6.722  -2.387  1.00  0.73           C  
ATOM   1815  C   ILE A 120      18.544   7.649  -1.233  1.00  0.73           C  
ATOM   1816  O   ILE A 120      17.791   8.568  -0.900  1.00  0.73           O  
ATOM   1817  CB  ILE A 120      18.496   7.474  -3.703  1.00  0.73           C  
ATOM   1818  CG1 ILE A 120      18.200   6.632  -4.934  1.00  0.73           C  
ATOM   1819  CG2 ILE A 120      19.955   7.903  -3.735  1.00  0.73           C  
ATOM   1820  CD1 ILE A 120      18.347   7.431  -6.229  1.00  0.73           C  
ATOM   1821  H   ILE A 120      16.069   6.987  -2.182  1.00  0.73           H  
ATOM   1822  HA  ILE A 120      18.844   5.852  -2.331  1.00  0.73           H  
ATOM   1823  HB  ILE A 120      17.884   8.352  -3.752  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 120      18.868   5.775  -4.961  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 120      17.174   6.271  -4.876  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 120      20.106   8.430  -4.643  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 120      20.189   8.553  -2.904  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 120      20.602   7.034  -3.698  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 120      18.104   6.799  -7.073  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 120      17.695   8.269  -6.232  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 120      19.366   7.794  -6.317  1.00  0.73           H  
ATOM   1832  N   ARG A 121      19.682   7.398  -0.602  1.00  0.72           N  
ATOM   1833  CA  ARG A 121      20.164   8.276   0.460  1.00  0.72           C  
ATOM   1834  C   ARG A 121      21.518   8.822   0.071  1.00  0.72           C  
ATOM   1835  O   ARG A 121      22.422   8.051  -0.271  1.00  0.72           O  
ATOM   1836  CB  ARG A 121      20.306   7.538   1.776  1.00  0.72           C  
ATOM   1837  CG  ARG A 121      20.848   8.394   2.934  1.00  0.72           C  
ATOM   1838  CD  ARG A 121      21.001   7.624   4.199  1.00  0.72           C  
ATOM   1839  NE  ARG A 121      19.723   7.204   4.754  1.00  0.72           N  
ATOM   1840  CZ  ARG A 121      19.568   6.431   5.849  1.00  0.72           C  
ATOM   1841  NH1 ARG A 121      20.611   5.998   6.527  1.00  0.72           N  
ATOM   1842  NH2 ARG A 121      18.345   6.120   6.227  1.00  0.72           N  
ATOM   1843  H   ARG A 121      20.237   6.593  -0.889  1.00  0.72           H  
ATOM   1844  HA  ARG A 121      19.476   9.107   0.590  1.00  0.72           H  
ATOM   1845 1HB  ARG A 121      19.329   7.158   2.082  1.00  0.72           H  
ATOM   1846 2HB  ARG A 121      20.967   6.691   1.649  1.00  0.72           H  
ATOM   1847 1HG  ARG A 121      21.825   8.799   2.666  1.00  0.72           H  
ATOM   1848 2HG  ARG A 121      20.158   9.220   3.120  1.00  0.72           H  
ATOM   1849 1HD  ARG A 121      21.599   6.736   4.014  1.00  0.72           H  
ATOM   1850 2HD  ARG A 121      21.502   8.250   4.936  1.00  0.72           H  
ATOM   1851  HE  ARG A 121      18.855   7.501   4.281  1.00  0.72           H  
ATOM   1852 1HH1 ARG A 121      21.542   6.250   6.233  1.00  0.72           H  
ATOM   1853 2HH1 ARG A 121      20.476   5.423   7.345  1.00  0.72           H  
ATOM   1854 1HH2 ARG A 121      17.561   6.483   5.663  1.00  0.72           H  
ATOM   1855 2HH2 ARG A 121      18.186   5.549   7.038  1.00  0.72           H  
ATOM   1856  N   LEU A 122      21.707  10.140   0.119  1.00  0.72           N  
ATOM   1857  CA  LEU A 122      23.048  10.578  -0.246  1.00  0.72           C  
ATOM   1858  C   LEU A 122      23.849  10.590   1.021  1.00  0.72           C  
ATOM   1859  O   LEU A 122      23.356  11.036   2.056  1.00  0.72           O  
ATOM   1860  CB  LEU A 122      23.182  11.995  -0.844  1.00  0.72           C  
ATOM   1861  CG  LEU A 122      22.464  12.383  -2.078  1.00  0.72           C  
ATOM   1862  CD1 LEU A 122      22.951  13.770  -2.472  1.00  0.72           C  
ATOM   1863  CD2 LEU A 122      22.655  11.444  -3.130  1.00  0.72           C  
ATOM   1864  H   LEU A 122      20.967  10.768   0.447  1.00  0.72           H  
ATOM   1865  HA  LEU A 122      23.495   9.868  -0.927  1.00  0.72           H  
ATOM   1866 1HB  LEU A 122      22.846  12.693  -0.081  1.00  0.72           H  
ATOM   1867 2HB  LEU A 122      24.244  12.182  -1.019  1.00  0.72           H  
ATOM   1868  HG  LEU A 122      21.442  12.449  -1.865  1.00  0.72           H  
ATOM   1869 1HD1 LEU A 122      22.453  14.125  -3.357  1.00  0.72           H  
ATOM   1870 2HD1 LEU A 122      22.772  14.450  -1.675  1.00  0.72           H  
ATOM   1871 3HD1 LEU A 122      24.021  13.728  -2.674  1.00  0.72           H  
ATOM   1872 1HD2 LEU A 122      22.094  11.804  -3.979  1.00  0.72           H  
ATOM   1873 2HD2 LEU A 122      23.707  11.388  -3.374  1.00  0.72           H  
ATOM   1874 3HD2 LEU A 122      22.284  10.464  -2.828  1.00  0.72           H  
ATOM   1875  N   VAL A 123      25.090  10.166   0.947  1.00  0.75           N  
ATOM   1876  CA  VAL A 123      25.934  10.220   2.113  1.00  0.75           C  
ATOM   1877  C   VAL A 123      26.833  11.429   1.995  1.00  0.75           C  
ATOM   1878  O   VAL A 123      26.876  12.268   2.899  1.00  0.75           O  
ATOM   1879  CB  VAL A 123      26.713   8.913   2.242  1.00  0.75           C  
ATOM   1880  CG1 VAL A 123      27.671   8.972   3.398  1.00  0.75           C  
ATOM   1881  CG2 VAL A 123      25.737   7.815   2.429  1.00  0.75           C  
ATOM   1882  H   VAL A 123      25.475   9.784   0.085  1.00  0.75           H  
ATOM   1883  HA  VAL A 123      25.313  10.332   3.001  1.00  0.75           H  
ATOM   1884  HB  VAL A 123      27.304   8.745   1.351  1.00  0.75           H  
ATOM   1885 1HG1 VAL A 123      28.212   8.030   3.465  1.00  0.75           H  
ATOM   1886 2HG1 VAL A 123      28.382   9.788   3.235  1.00  0.75           H  
ATOM   1887 3HG1 VAL A 123      27.121   9.144   4.321  1.00  0.75           H  
ATOM   1888 1HG2 VAL A 123      26.280   6.898   2.531  1.00  0.75           H  
ATOM   1889 2HG2 VAL A 123      25.158   7.995   3.330  1.00  0.75           H  
ATOM   1890 3HG2 VAL A 123      25.065   7.760   1.570  1.00  0.75           H  
ATOM   1891  N   ASP A 124      27.521  11.544   0.863  1.00  0.82           N  
ATOM   1892  CA  ASP A 124      28.375  12.712   0.680  1.00  0.82           C  
ATOM   1893  C   ASP A 124      28.756  13.009  -0.765  1.00  0.82           C  
ATOM   1894  O   ASP A 124      28.619  12.163  -1.656  1.00  0.82           O  
ATOM   1895  CB  ASP A 124      29.655  12.512   1.488  1.00  0.82           C  
ATOM   1896  CG  ASP A 124      30.416  11.268   1.056  1.00  0.82           C  
ATOM   1897  OD1 ASP A 124      30.449  10.996  -0.121  1.00  0.82           O  
ATOM   1898  OD2 ASP A 124      30.933  10.573   1.911  1.00  0.82           O  
ATOM   1899  H   ASP A 124      27.436  10.818   0.153  1.00  0.82           H  
ATOM   1900  HA  ASP A 124      27.851  13.579   1.076  1.00  0.82           H  
ATOM   1901 1HB  ASP A 124      30.302  13.383   1.359  1.00  0.82           H  
ATOM   1902 2HB  ASP A 124      29.420  12.439   2.550  1.00  0.82           H  
ATOM   1903  N   SER A 125      29.399  14.164  -0.965  1.00  0.97           N  
ATOM   1904  CA  SER A 125      29.950  14.503  -2.266  1.00  0.97           C  
ATOM   1905  C   SER A 125      31.364  15.086  -2.160  1.00  0.97           C  
ATOM   1906  O   SER A 125      31.680  15.842  -1.238  1.00  0.97           O  
ATOM   1907  CB  SER A 125      29.036  15.514  -2.916  1.00  0.97           C  
ATOM   1908  OG  SER A 125      29.008  16.711  -2.169  1.00  0.97           O  
ATOM   1909  H   SER A 125      29.423  14.856  -0.219  1.00  0.97           H  
ATOM   1910  HA  SER A 125      29.991  13.602  -2.868  1.00  0.97           H  
ATOM   1911 1HB  SER A 125      29.378  15.719  -3.934  1.00  0.97           H  
ATOM   1912 2HB  SER A 125      28.031  15.100  -2.985  1.00  0.97           H  
ATOM   1913  HG  SER A 125      28.888  16.458  -1.221  1.00  0.97           H  
ATOM   1914  N   GLN A 126      32.194  14.762  -3.150  1.00  1.22           N  
ATOM   1915  CA  GLN A 126      33.563  15.246  -3.246  1.00  1.22           C  
ATOM   1916  C   GLN A 126      33.987  15.627  -4.671  1.00  1.22           C  
ATOM   1917  O   GLN A 126      34.106  14.738  -5.513  1.00  1.22           O  
ATOM   1918  CB  GLN A 126      34.512  14.174  -2.712  1.00  1.22           C  
ATOM   1919  CG  GLN A 126      35.999  14.499  -2.862  1.00  1.22           C  
ATOM   1920  CD  GLN A 126      36.472  15.706  -2.067  1.00  1.22           C  
ATOM   1921  OE1 GLN A 126      36.407  15.741  -0.830  1.00  1.22           O  
ATOM   1922  NE2 GLN A 126      36.968  16.705  -2.788  1.00  1.22           N  
ATOM   1923  H   GLN A 126      31.855  14.110  -3.853  1.00  1.22           H  
ATOM   1924  HA  GLN A 126      33.655  16.101  -2.587  1.00  1.22           H  
ATOM   1925 1HB  GLN A 126      34.308  14.006  -1.654  1.00  1.22           H  
ATOM   1926 2HB  GLN A 126      34.321  13.235  -3.234  1.00  1.22           H  
ATOM   1927 1HG  GLN A 126      36.577  13.636  -2.537  1.00  1.22           H  
ATOM   1928 2HG  GLN A 126      36.200  14.697  -3.918  1.00  1.22           H  
ATOM   1929 1HE2 GLN A 126      37.307  17.531  -2.345  1.00  1.22           H  
ATOM   1930 2HE2 GLN A 126      36.993  16.621  -3.815  1.00  1.22           H  
ATOM   1931  N   PRO A 127      34.210  16.911  -4.989  1.00  1.57           N  
ATOM   1932  CA  PRO A 127      34.686  17.369  -6.284  1.00  1.57           C  
ATOM   1933  C   PRO A 127      35.978  16.640  -6.623  1.00  1.57           C  
ATOM   1934  O   PRO A 127      36.825  16.436  -5.744  1.00  1.57           O  
ATOM   1935  CB  PRO A 127      34.907  18.868  -6.038  1.00  1.57           C  
ATOM   1936  CG  PRO A 127      33.912  19.216  -4.944  1.00  1.57           C  
ATOM   1937  CD  PRO A 127      33.875  18.000  -4.044  1.00  1.57           C  
ATOM   1938  HA  PRO A 127      33.935  17.189  -7.054  1.00  1.57           H  
ATOM   1939 1HB  PRO A 127      35.952  19.053  -5.750  1.00  1.57           H  
ATOM   1940 2HB  PRO A 127      34.726  19.427  -6.968  1.00  1.57           H  
ATOM   1941 1HG  PRO A 127      34.235  20.125  -4.413  1.00  1.57           H  
ATOM   1942 2HG  PRO A 127      32.926  19.443  -5.382  1.00  1.57           H  
ATOM   1943 1HD  PRO A 127      34.618  18.090  -3.246  1.00  1.57           H  
ATOM   1944 2HD  PRO A 127      32.843  17.882  -3.657  1.00  1.57           H  
ATOM   1945  N   GLU A 128      36.132  16.258  -7.886  1.00  2.03           N  
ATOM   1946  CA  GLU A 128      37.311  15.522  -8.312  1.00  2.03           C  
ATOM   1947  C   GLU A 128      37.582  15.775  -9.790  1.00  2.03           C  
ATOM   1948  O   GLU A 128      38.680  15.501 -10.276  1.00  2.03           O  
ATOM   1949  OXT GLU A 128      36.829  16.541 -10.392  1.00  2.03           O  
ATOM   1950  CB  GLU A 128      37.112  14.018  -8.029  1.00  2.03           C  
ATOM   1951  CG  GLU A 128      38.320  13.120  -8.343  1.00  2.03           C  
ATOM   1952  CD  GLU A 128      38.136  11.637  -7.941  1.00  2.03           C  
ATOM   1953  OE1 GLU A 128      37.090  11.264  -7.431  1.00  2.03           O  
ATOM   1954  OE2 GLU A 128      39.063  10.888  -8.151  1.00  2.03           O  
ATOM   1955  H   GLU A 128      35.406  16.456  -8.563  1.00  2.03           H  
ATOM   1956  HA  GLU A 128      38.170  15.876  -7.741  1.00  2.03           H  
ATOM   1957 1HB  GLU A 128      36.857  13.878  -6.975  1.00  2.03           H  
ATOM   1958 2HB  GLU A 128      36.265  13.651  -8.613  1.00  2.03           H  
ATOM   1959 1HG  GLU A 128      38.517  13.167  -9.414  1.00  2.03           H  
ATOM   1960 2HG  GLU A 128      39.192  13.521  -7.828  1.00  2.03           H  
TER    1961
ENDMDL

