REMARK ID 695169 MODEL 1 ld nadh 350 to 440
PFRMAT TS
TARGET ld nadh 350 to 440
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   THR A   1       1.135  -1.311   0.759  1.00  1.31           N  
ATOM      2  CA  THR A   1       2.556  -1.368   1.070  1.00  1.31           C  
ATOM      3  C   THR A   1       3.159   0.028   1.084  1.00  1.31           C  
ATOM      4  O   THR A   1       2.506   1.001   0.708  1.00  1.31           O  
ATOM      5  CB  THR A   1       3.315  -2.245   0.056  1.00  1.31           C  
ATOM      6  OG1 THR A   1       3.242  -1.642  -1.240  1.00  1.31           O  
ATOM      7  CG2 THR A   1       2.712  -3.639   0.001  1.00  1.31           C  
ATOM      8 1H   THR A   1       0.667  -2.107   1.165  1.00  1.31           H  
ATOM      9 2H   THR A   1       0.747  -0.460   1.140  1.00  1.31           H  
ATOM     10 3H   THR A   1       1.010  -1.319  -0.243  1.00  1.31           H  
ATOM     11  HA  THR A   1       2.679  -1.800   2.063  1.00  1.31           H  
ATOM     12  HB  THR A   1       4.360  -2.317   0.353  1.00  1.31           H  
ATOM     13  HG1 THR A   1       3.563  -0.738  -1.186  1.00  1.31           H  
ATOM     14 1HG2 THR A   1       3.261  -4.245  -0.720  1.00  1.31           H  
ATOM     15 2HG2 THR A   1       2.774  -4.102   0.985  1.00  1.31           H  
ATOM     16 3HG2 THR A   1       1.668  -3.572  -0.303  1.00  1.31           H  
ATOM     17  N   ASP A   2       4.408   0.122   1.530  1.00  1.15           N  
ATOM     18  CA  ASP A   2       5.117   1.398   1.599  1.00  1.15           C  
ATOM     19  C   ASP A   2       6.608   1.209   1.349  1.00  1.15           C  
ATOM     20  O   ASP A   2       7.332   0.630   2.170  1.00  1.15           O  
ATOM     21  CB  ASP A   2       4.902   2.107   2.937  1.00  1.15           C  
ATOM     22  CG  ASP A   2       5.555   3.537   2.988  1.00  1.15           C  
ATOM     23  OD1 ASP A   2       6.216   3.935   2.019  1.00  1.15           O  
ATOM     24  OD2 ASP A   2       5.375   4.207   3.979  1.00  1.15           O  
ATOM     25  H   ASP A   2       4.890  -0.714   1.826  1.00  1.15           H  
ATOM     26  HA  ASP A   2       4.728   2.049   0.815  1.00  1.15           H  
ATOM     27 1HB  ASP A   2       3.831   2.213   3.124  1.00  1.15           H  
ATOM     28 2HB  ASP A   2       5.318   1.503   3.743  1.00  1.15           H  
ATOM     29  N   VAL A   3       7.047   1.685   0.193  1.00  1.01           N  
ATOM     30  CA  VAL A   3       8.427   1.574  -0.241  1.00  1.01           C  
ATOM     31  C   VAL A   3       9.426   2.234   0.715  1.00  1.01           C  
ATOM     32  O   VAL A   3      10.579   1.808   0.791  1.00  1.01           O  
ATOM     33  CB  VAL A   3       8.572   2.180  -1.649  1.00  1.01           C  
ATOM     34  CG1 VAL A   3       8.355   3.691  -1.607  1.00  1.01           C  
ATOM     35  CG2 VAL A   3       9.958   1.881  -2.171  1.00  1.01           C  
ATOM     36  H   VAL A   3       6.384   2.158  -0.406  1.00  1.01           H  
ATOM     37  HA  VAL A   3       8.668   0.513  -0.307  1.00  1.01           H  
ATOM     38  HB  VAL A   3       7.821   1.752  -2.309  1.00  1.01           H  
ATOM     39 1HG1 VAL A   3       8.459   4.094  -2.602  1.00  1.01           H  
ATOM     40 2HG1 VAL A   3       7.356   3.907  -1.231  1.00  1.01           H  
ATOM     41 3HG1 VAL A   3       9.079   4.151  -0.971  1.00  1.01           H  
ATOM     42 1HG2 VAL A   3      10.075   2.304  -3.164  1.00  1.01           H  
ATOM     43 2HG2 VAL A   3      10.685   2.321  -1.504  1.00  1.01           H  
ATOM     44 3HG2 VAL A   3      10.109   0.804  -2.213  1.00  1.01           H  
ATOM     45  N   ILE A   4       9.012   3.266   1.458  1.00  0.90           N  
ATOM     46  CA  ILE A   4       9.971   3.895   2.349  1.00  0.90           C  
ATOM     47  C   ILE A   4      10.308   2.939   3.492  1.00  0.90           C  
ATOM     48  O   ILE A   4      11.481   2.769   3.829  1.00  0.90           O  
ATOM     49  CB  ILE A   4       9.497   5.275   2.857  1.00  0.90           C  
ATOM     50  CG1 ILE A   4       9.443   6.268   1.686  1.00  0.90           C  
ATOM     51  CG2 ILE A   4      10.408   5.807   3.920  1.00  0.90           C  
ATOM     52  CD1 ILE A   4       8.821   7.594   2.031  1.00  0.90           C  
ATOM     53  H   ILE A   4       8.033   3.581   1.435  1.00  0.90           H  
ATOM     54  HA  ILE A   4      10.888   4.071   1.787  1.00  0.90           H  
ATOM     55  HB  ILE A   4       8.484   5.166   3.263  1.00  0.90           H  
ATOM     56 1HG1 ILE A   4      10.444   6.440   1.323  1.00  0.90           H  
ATOM     57 2HG1 ILE A   4       8.854   5.818   0.888  1.00  0.90           H  
ATOM     58 1HG2 ILE A   4      10.037   6.764   4.279  1.00  0.90           H  
ATOM     59 2HG2 ILE A   4      10.435   5.107   4.717  1.00  0.90           H  
ATOM     60 3HG2 ILE A   4      11.390   5.938   3.524  1.00  0.90           H  
ATOM     61 1HD1 ILE A   4       8.803   8.228   1.153  1.00  0.90           H  
ATOM     62 2HD1 ILE A   4       7.819   7.437   2.386  1.00  0.90           H  
ATOM     63 3HD1 ILE A   4       9.406   8.075   2.815  1.00  0.90           H  
ATOM     64  N   ASN A   5       9.289   2.299   4.080  1.00  0.83           N  
ATOM     65  CA  ASN A   5       9.522   1.339   5.162  1.00  0.83           C  
ATOM     66  C   ASN A   5      10.301   0.128   4.650  1.00  0.83           C  
ATOM     67  O   ASN A   5      11.167  -0.419   5.337  1.00  0.83           O  
ATOM     68  CB  ASN A   5       8.213   0.851   5.758  1.00  0.83           C  
ATOM     69  CG  ASN A   5       7.515   1.865   6.587  1.00  0.83           C  
ATOM     70  OD1 ASN A   5       8.116   2.824   7.042  1.00  0.83           O  
ATOM     71  ND2 ASN A   5       6.244   1.666   6.811  1.00  0.83           N  
ATOM     72  H   ASN A   5       8.343   2.472   3.757  1.00  0.83           H  
ATOM     73  HA  ASN A   5      10.119   1.820   5.939  1.00  0.83           H  
ATOM     74 1HB  ASN A   5       7.546   0.546   4.947  1.00  0.83           H  
ATOM     75 2HB  ASN A   5       8.405  -0.027   6.369  1.00  0.83           H  
ATOM     76 1HD2 ASN A   5       5.725   2.318   7.365  1.00  0.83           H  
ATOM     77 2HD2 ASN A   5       5.787   0.867   6.422  1.00  0.83           H  
ATOM     78  N   ALA A   6      10.007  -0.302   3.419  1.00  0.81           N  
ATOM     79  CA  ALA A   6      10.721  -1.456   2.883  1.00  0.81           C  
ATOM     80  C   ALA A   6      12.220  -1.174   2.801  1.00  0.81           C  
ATOM     81  O   ALA A   6      13.052  -2.022   3.157  1.00  0.81           O  
ATOM     82  CB  ALA A   6      10.176  -1.809   1.514  1.00  0.81           C  
ATOM     83  H   ALA A   6       9.269   0.153   2.876  1.00  0.81           H  
ATOM     84  HA  ALA A   6      10.575  -2.292   3.559  1.00  0.81           H  
ATOM     85 1HB  ALA A   6      10.698  -2.682   1.128  1.00  0.81           H  
ATOM     86 2HB  ALA A   6       9.111  -2.021   1.592  1.00  0.81           H  
ATOM     87 3HB  ALA A   6      10.331  -0.966   0.841  1.00  0.81           H  
ATOM     88  N   ILE A   7      12.556   0.040   2.382  1.00  0.82           N  
ATOM     89  CA  ILE A   7      13.936   0.462   2.267  1.00  0.82           C  
ATOM     90  C   ILE A   7      14.557   0.660   3.632  1.00  0.82           C  
ATOM     91  O   ILE A   7      15.724   0.316   3.827  1.00  0.82           O  
ATOM     92  CB  ILE A   7      14.064   1.680   1.386  1.00  0.82           C  
ATOM     93  CG1 ILE A   7      13.684   1.267   0.025  1.00  0.82           C  
ATOM     94  CG2 ILE A   7      15.529   2.208   1.381  1.00  0.82           C  
ATOM     95  CD1 ILE A   7      13.533   2.365  -0.824  1.00  0.82           C  
ATOM     96  H   ILE A   7      11.824   0.691   2.087  1.00  0.82           H  
ATOM     97  HA  ILE A   7      14.485  -0.333   1.770  1.00  0.82           H  
ATOM     98  HB  ILE A   7      13.362   2.447   1.715  1.00  0.82           H  
ATOM     99 1HG1 ILE A   7      14.443   0.610  -0.374  1.00  0.82           H  
ATOM    100 2HG1 ILE A   7      12.742   0.723   0.058  1.00  0.82           H  
ATOM    101 1HG2 ILE A   7      15.601   3.071   0.717  1.00  0.82           H  
ATOM    102 2HG2 ILE A   7      15.826   2.499   2.383  1.00  0.82           H  
ATOM    103 3HG2 ILE A   7      16.199   1.424   1.027  1.00  0.82           H  
ATOM    104 1HD1 ILE A   7      13.257   2.030  -1.823  1.00  0.82           H  
ATOM    105 2HD1 ILE A   7      12.758   3.008  -0.423  1.00  0.82           H  
ATOM    106 3HD1 ILE A   7      14.477   2.900  -0.863  1.00  0.82           H  
ATOM    107  N   GLU A   8      13.812   1.250   4.572  1.00  0.84           N  
ATOM    108  CA  GLU A   8      14.337   1.414   5.919  1.00  0.84           C  
ATOM    109  C   GLU A   8      14.812   0.064   6.461  1.00  0.84           C  
ATOM    110  O   GLU A   8      15.934  -0.051   6.958  1.00  0.84           O  
ATOM    111  CB  GLU A   8      13.260   1.937   6.877  1.00  0.84           C  
ATOM    112  CG  GLU A   8      13.764   2.158   8.303  1.00  0.84           C  
ATOM    113  CD  GLU A   8      12.680   2.493   9.322  1.00  0.84           C  
ATOM    114  OE1 GLU A   8      11.781   1.710   9.504  1.00  0.84           O  
ATOM    115  OE2 GLU A   8      12.761   3.531   9.908  1.00  0.84           O  
ATOM    116  H   GLU A   8      12.870   1.574   4.352  1.00  0.84           H  
ATOM    117  HA  GLU A   8      15.181   2.103   5.891  1.00  0.84           H  
ATOM    118 1HB  GLU A   8      12.865   2.880   6.496  1.00  0.84           H  
ATOM    119 2HB  GLU A   8      12.435   1.231   6.921  1.00  0.84           H  
ATOM    120 1HG  GLU A   8      14.279   1.257   8.616  1.00  0.84           H  
ATOM    121 2HG  GLU A   8      14.495   2.971   8.288  1.00  0.84           H  
ATOM    122  N   ARG A   9      13.971  -0.973   6.331  1.00  0.87           N  
ATOM    123  CA  ARG A   9      14.322  -2.295   6.846  1.00  0.87           C  
ATOM    124  C   ARG A   9      15.564  -2.857   6.153  1.00  0.87           C  
ATOM    125  O   ARG A   9      16.455  -3.422   6.801  1.00  0.87           O  
ATOM    126  CB  ARG A   9      13.160  -3.262   6.664  1.00  0.87           C  
ATOM    127  CG  ARG A   9      11.953  -3.005   7.569  1.00  0.87           C  
ATOM    128  CD  ARG A   9      10.994  -4.155   7.566  1.00  0.87           C  
ATOM    129  NE  ARG A   9      10.377  -4.390   6.255  1.00  0.87           N  
ATOM    130  CZ  ARG A   9       9.231  -3.818   5.817  1.00  0.87           C  
ATOM    131  NH1 ARG A   9       8.573  -2.977   6.580  1.00  0.87           N  
ATOM    132  NH2 ARG A   9       8.761  -4.117   4.616  1.00  0.87           N  
ATOM    133  H   ARG A   9      13.055  -0.822   5.899  1.00  0.87           H  
ATOM    134  HA  ARG A   9      14.531  -2.200   7.913  1.00  0.87           H  
ATOM    135 1HB  ARG A   9      12.807  -3.200   5.632  1.00  0.87           H  
ATOM    136 2HB  ARG A   9      13.500  -4.281   6.834  1.00  0.87           H  
ATOM    137 1HG  ARG A   9      12.296  -2.840   8.591  1.00  0.87           H  
ATOM    138 2HG  ARG A   9      11.427  -2.117   7.220  1.00  0.87           H  
ATOM    139 1HD  ARG A   9      11.522  -5.062   7.858  1.00  0.87           H  
ATOM    140 2HD  ARG A   9      10.199  -3.955   8.282  1.00  0.87           H  
ATOM    141  HE  ARG A   9      10.845  -5.033   5.631  1.00  0.87           H  
ATOM    142 1HH1 ARG A   9       8.926  -2.748   7.498  1.00  0.87           H  
ATOM    143 2HH1 ARG A   9       7.710  -2.572   6.249  1.00  0.87           H  
ATOM    144 1HH2 ARG A   9       9.261  -4.770   4.027  1.00  0.87           H  
ATOM    145 2HH2 ARG A   9       7.904  -3.695   4.291  1.00  0.87           H  
ATOM    146  N   LEU A  10      15.649  -2.656   4.840  1.00  0.89           N  
ATOM    147  CA  LEU A  10      16.801  -3.104   4.073  1.00  0.89           C  
ATOM    148  C   LEU A  10      18.065  -2.373   4.523  1.00  0.89           C  
ATOM    149  O   LEU A  10      19.138  -2.970   4.653  1.00  0.89           O  
ATOM    150  CB  LEU A  10      16.537  -2.909   2.584  1.00  0.89           C  
ATOM    151  CG  LEU A  10      17.646  -3.320   1.670  1.00  0.89           C  
ATOM    152  CD1 LEU A  10      17.982  -4.805   1.888  1.00  0.89           C  
ATOM    153  CD2 LEU A  10      17.202  -3.064   0.243  1.00  0.89           C  
ATOM    154  H   LEU A  10      14.875  -2.206   4.346  1.00  0.89           H  
ATOM    155  HA  LEU A  10      16.940  -4.168   4.256  1.00  0.89           H  
ATOM    156 1HB  LEU A  10      15.641  -3.465   2.312  1.00  0.89           H  
ATOM    157 2HB  LEU A  10      16.346  -1.853   2.410  1.00  0.89           H  
ATOM    158  HG  LEU A  10      18.523  -2.728   1.891  1.00  0.89           H  
ATOM    159 1HD1 LEU A  10      18.788  -5.104   1.222  1.00  0.89           H  
ATOM    160 2HD1 LEU A  10      18.294  -4.959   2.922  1.00  0.89           H  
ATOM    161 3HD1 LEU A  10      17.103  -5.411   1.680  1.00  0.89           H  
ATOM    162 1HD2 LEU A  10      18.000  -3.341  -0.447  1.00  0.89           H  
ATOM    163 2HD2 LEU A  10      16.312  -3.657   0.029  1.00  0.89           H  
ATOM    164 3HD2 LEU A  10      16.965  -2.008   0.129  1.00  0.89           H  
ATOM    165  N   SER A  11      17.945  -1.073   4.752  1.00  0.92           N  
ATOM    166  CA  SER A  11      19.075  -0.284   5.183  1.00  0.92           C  
ATOM    167  C   SER A  11      19.573  -0.788   6.545  1.00  0.92           C  
ATOM    168  O   SER A  11      20.786  -0.939   6.741  1.00  0.92           O  
ATOM    169  CB  SER A  11      18.665   1.171   5.255  1.00  0.92           C  
ATOM    170  OG  SER A  11      18.321   1.648   3.981  1.00  0.92           O  
ATOM    171  H   SER A  11      17.047  -0.619   4.614  1.00  0.92           H  
ATOM    172  HA  SER A  11      19.876  -0.393   4.453  1.00  0.92           H  
ATOM    173 1HB  SER A  11      17.821   1.286   5.931  1.00  0.92           H  
ATOM    174 2HB  SER A  11      19.487   1.761   5.660  1.00  0.92           H  
ATOM    175  HG  SER A  11      17.478   1.193   3.755  1.00  0.92           H  
ATOM    176  N   GLN A  12      18.641  -1.118   7.462  1.00  0.93           N  
ATOM    177  CA  GLN A  12      19.034  -1.628   8.778  1.00  0.93           C  
ATOM    178  C   GLN A  12      19.801  -2.929   8.619  1.00  0.93           C  
ATOM    179  O   GLN A  12      20.794  -3.164   9.301  1.00  0.93           O  
ATOM    180  CB  GLN A  12      17.827  -1.878   9.689  1.00  0.93           C  
ATOM    181  CG  GLN A  12      17.127  -0.643  10.191  1.00  0.93           C  
ATOM    182  CD  GLN A  12      15.900  -0.961  11.037  1.00  0.93           C  
ATOM    183  OE1 GLN A  12      15.831  -1.989  11.726  1.00  0.93           O  
ATOM    184  NE2 GLN A  12      14.923  -0.076  10.995  1.00  0.93           N  
ATOM    185  H   GLN A  12      17.653  -0.962   7.251  1.00  0.93           H  
ATOM    186  HA  GLN A  12      19.683  -0.892   9.252  1.00  0.93           H  
ATOM    187 1HB  GLN A  12      17.092  -2.471   9.147  1.00  0.93           H  
ATOM    188 2HB  GLN A  12      18.143  -2.459  10.551  1.00  0.93           H  
ATOM    189 1HG  GLN A  12      17.826  -0.073  10.802  1.00  0.93           H  
ATOM    190 2HG  GLN A  12      16.813  -0.041   9.337  1.00  0.93           H  
ATOM    191 1HE2 GLN A  12      14.083  -0.215  11.518  1.00  0.93           H  
ATOM    192 2HE2 GLN A  12      15.023   0.742  10.418  1.00  0.93           H  
ATOM    193  N   PHE A  13      19.374  -3.766   7.675  1.00  0.94           N  
ATOM    194  CA  PHE A  13      20.099  -4.992   7.385  1.00  0.94           C  
ATOM    195  C   PHE A  13      21.536  -4.697   6.984  1.00  0.94           C  
ATOM    196  O   PHE A  13      22.478  -5.222   7.582  1.00  0.94           O  
ATOM    197  CB  PHE A  13      19.392  -5.788   6.279  1.00  0.94           C  
ATOM    198  CG  PHE A  13      20.194  -6.904   5.703  1.00  0.94           C  
ATOM    199  CD1 PHE A  13      20.363  -8.110   6.357  1.00  0.94           C  
ATOM    200  CD2 PHE A  13      20.785  -6.728   4.453  1.00  0.94           C  
ATOM    201  CE1 PHE A  13      21.114  -9.118   5.777  1.00  0.94           C  
ATOM    202  CE2 PHE A  13      21.529  -7.725   3.874  1.00  0.94           C  
ATOM    203  CZ  PHE A  13      21.696  -8.925   4.536  1.00  0.94           C  
ATOM    204  H   PHE A  13      18.520  -3.549   7.158  1.00  0.94           H  
ATOM    205  HA  PHE A  13      20.115  -5.601   8.289  1.00  0.94           H  
ATOM    206 1HB  PHE A  13      18.468  -6.202   6.675  1.00  0.94           H  
ATOM    207 2HB  PHE A  13      19.120  -5.144   5.479  1.00  0.94           H  
ATOM    208  HD1 PHE A  13      19.906  -8.258   7.334  1.00  0.94           H  
ATOM    209  HD2 PHE A  13      20.650  -5.774   3.933  1.00  0.94           H  
ATOM    210  HE1 PHE A  13      21.252 -10.065   6.300  1.00  0.94           H  
ATOM    211  HE2 PHE A  13      21.986  -7.570   2.898  1.00  0.94           H  
ATOM    212  HZ  PHE A  13      22.289  -9.719   4.084  1.00  0.94           H  
ATOM    213  N   TYR A  14      21.718  -3.796   6.021  1.00  0.94           N  
ATOM    214  CA  TYR A  14      23.067  -3.526   5.539  1.00  0.94           C  
ATOM    215  C   TYR A  14      23.951  -2.886   6.600  1.00  0.94           C  
ATOM    216  O   TYR A  14      25.161  -3.125   6.629  1.00  0.94           O  
ATOM    217  CB  TYR A  14      23.058  -2.626   4.315  1.00  0.94           C  
ATOM    218  CG  TYR A  14      22.603  -3.290   3.032  1.00  0.94           C  
ATOM    219  CD1 TYR A  14      21.572  -2.741   2.289  1.00  0.94           C  
ATOM    220  CD2 TYR A  14      23.215  -4.451   2.606  1.00  0.94           C  
ATOM    221  CE1 TYR A  14      21.172  -3.346   1.120  1.00  0.94           C  
ATOM    222  CE2 TYR A  14      22.798  -5.060   1.443  1.00  0.94           C  
ATOM    223  CZ  TYR A  14      21.782  -4.509   0.704  1.00  0.94           C  
ATOM    224  OH  TYR A  14      21.363  -5.123  -0.452  1.00  0.94           O  
ATOM    225  H   TYR A  14      20.905  -3.350   5.588  1.00  0.94           H  
ATOM    226  HA  TYR A  14      23.516  -4.477   5.260  1.00  0.94           H  
ATOM    227 1HB  TYR A  14      22.396  -1.777   4.508  1.00  0.94           H  
ATOM    228 2HB  TYR A  14      24.059  -2.225   4.153  1.00  0.94           H  
ATOM    229  HD1 TYR A  14      21.085  -1.825   2.624  1.00  0.94           H  
ATOM    230  HD2 TYR A  14      24.022  -4.887   3.196  1.00  0.94           H  
ATOM    231  HE1 TYR A  14      20.371  -2.911   0.527  1.00  0.94           H  
ATOM    232  HE2 TYR A  14      23.274  -5.980   1.107  1.00  0.94           H  
ATOM    233  HH  TYR A  14      20.759  -4.541  -0.923  1.00  0.94           H  
ATOM    234  N   MET A  15      23.347  -2.143   7.521  1.00  0.94           N  
ATOM    235  CA  MET A  15      24.063  -1.470   8.598  1.00  0.94           C  
ATOM    236  C   MET A  15      24.927  -2.412   9.432  1.00  0.94           C  
ATOM    237  O   MET A  15      25.904  -1.971  10.039  1.00  0.94           O  
ATOM    238  CB  MET A  15      23.074  -0.717   9.477  1.00  0.94           C  
ATOM    239  CG  MET A  15      23.671   0.062  10.605  1.00  0.94           C  
ATOM    240  SD  MET A  15      22.412   1.011  11.449  1.00  0.94           S  
ATOM    241  CE  MET A  15      21.423  -0.301  12.134  1.00  0.94           C  
ATOM    242  H   MET A  15      22.342  -1.984   7.433  1.00  0.94           H  
ATOM    243  HA  MET A  15      24.735  -0.748   8.159  1.00  0.94           H  
ATOM    244 1HB  MET A  15      22.474  -0.043   8.863  1.00  0.94           H  
ATOM    245 2HB  MET A  15      22.395  -1.432   9.927  1.00  0.94           H  
ATOM    246 1HG  MET A  15      24.136  -0.622  11.317  1.00  0.94           H  
ATOM    247 2HG  MET A  15      24.429   0.743  10.226  1.00  0.94           H  
ATOM    248 1HE  MET A  15      20.584   0.127  12.681  1.00  0.94           H  
ATOM    249 2HE  MET A  15      21.048  -0.938  11.328  1.00  0.94           H  
ATOM    250 3HE  MET A  15      22.036  -0.892  12.806  1.00  0.94           H  
ATOM    251  N   HIS A  16      24.573  -3.698   9.482  1.00  0.94           N  
ATOM    252  CA  HIS A  16      25.338  -4.647  10.277  1.00  0.94           C  
ATOM    253  C   HIS A  16      26.215  -5.575   9.421  1.00  0.94           C  
ATOM    254  O   HIS A  16      26.911  -6.438   9.959  1.00  0.94           O  
ATOM    255  CB  HIS A  16      24.380  -5.498  11.102  1.00  0.94           C  
ATOM    256  CG  HIS A  16      23.575  -4.710  12.087  1.00  0.94           C  
ATOM    257  ND1 HIS A  16      24.127  -4.138  13.215  1.00  0.94           N  
ATOM    258  CD2 HIS A  16      22.260  -4.396  12.109  1.00  0.94           C  
ATOM    259  CE1 HIS A  16      23.182  -3.510  13.890  1.00  0.94           C  
ATOM    260  NE2 HIS A  16      22.041  -3.655  13.242  1.00  0.94           N  
ATOM    261  H   HIS A  16      23.771  -4.035   8.940  1.00  0.94           H  
ATOM    262  HA  HIS A  16      25.993  -4.108  10.958  1.00  0.94           H  
ATOM    263 1HB  HIS A  16      23.688  -6.008  10.425  1.00  0.94           H  
ATOM    264 2HB  HIS A  16      24.938  -6.262  11.638  1.00  0.94           H  
ATOM    265  HD2 HIS A  16      21.514  -4.681  11.365  1.00  0.94           H  
ATOM    266  HE1 HIS A  16      23.320  -2.965  14.824  1.00  0.94           H  
ATOM    267  HE2 HIS A  16      21.148  -3.279  13.525  1.00  0.94           H  
ATOM    268  N   GLU A  17      26.159  -5.410   8.095  1.00  0.95           N  
ATOM    269  CA  GLU A  17      26.870  -6.273   7.148  1.00  0.95           C  
ATOM    270  C   GLU A  17      28.124  -5.661   6.512  1.00  0.95           C  
ATOM    271  O   GLU A  17      28.749  -6.304   5.672  1.00  0.95           O  
ATOM    272  CB  GLU A  17      25.918  -6.689   6.018  1.00  0.95           C  
ATOM    273  CG  GLU A  17      24.708  -7.536   6.437  1.00  0.95           C  
ATOM    274  CD  GLU A  17      25.058  -8.936   6.918  1.00  0.95           C  
ATOM    275  OE1 GLU A  17      25.896  -9.558   6.307  1.00  0.95           O  
ATOM    276  OE2 GLU A  17      24.479  -9.385   7.884  1.00  0.95           O  
ATOM    277  H   GLU A  17      25.610  -4.645   7.710  1.00  0.95           H  
ATOM    278  HA  GLU A  17      27.178  -7.169   7.684  1.00  0.95           H  
ATOM    279 1HB  GLU A  17      25.542  -5.797   5.519  1.00  0.95           H  
ATOM    280 2HB  GLU A  17      26.469  -7.267   5.281  1.00  0.95           H  
ATOM    281 1HG  GLU A  17      24.190  -7.020   7.239  1.00  0.95           H  
ATOM    282 2HG  GLU A  17      24.031  -7.598   5.595  1.00  0.95           H  
ATOM    283  N   SER A  18      28.515  -4.456   6.918  1.00  0.95           N  
ATOM    284  CA  SER A  18      29.625  -3.758   6.255  1.00  0.95           C  
ATOM    285  C   SER A  18      30.854  -4.615   6.043  1.00  0.95           C  
ATOM    286  O   SER A  18      31.289  -5.344   6.933  1.00  0.95           O  
ATOM    287  CB  SER A  18      30.070  -2.541   7.041  1.00  0.95           C  
ATOM    288  OG  SER A  18      31.233  -1.972   6.444  1.00  0.95           O  
ATOM    289  H   SER A  18      27.991  -3.995   7.649  1.00  0.95           H  
ATOM    290  HA  SER A  18      29.272  -3.430   5.275  1.00  0.95           H  
ATOM    291 1HB  SER A  18      29.267  -1.801   7.060  1.00  0.95           H  
ATOM    292 2HB  SER A  18      30.283  -2.826   8.069  1.00  0.95           H  
ATOM    293  HG  SER A  18      30.938  -1.615   5.596  1.00  0.95           H  
ATOM    294  N   CYS A  19      31.455  -4.456   4.864  1.00  0.96           N  
ATOM    295  CA  CYS A  19      32.647  -5.191   4.468  1.00  0.96           C  
ATOM    296  C   CYS A  19      33.830  -4.883   5.374  1.00  0.96           C  
ATOM    297  O   CYS A  19      34.770  -5.675   5.476  1.00  0.96           O  
ATOM    298  CB  CYS A  19      33.090  -4.787   3.059  1.00  0.96           C  
ATOM    299  SG  CYS A  19      31.910  -5.115   1.721  1.00  0.96           S  
ATOM    300  H   CYS A  19      31.038  -3.819   4.201  1.00  0.96           H  
ATOM    301  HA  CYS A  19      32.433  -6.259   4.504  1.00  0.96           H  
ATOM    302 1HB  CYS A  19      33.322  -3.721   3.056  1.00  0.96           H  
ATOM    303 2HB  CYS A  19      34.016  -5.308   2.818  1.00  0.96           H  
ATOM    304  N   GLY A  20      33.816  -3.690   5.964  1.00  0.95           N  
ATOM    305  CA  GLY A  20      34.963  -3.220   6.711  1.00  0.95           C  
ATOM    306  C   GLY A  20      35.956  -2.716   5.670  1.00  0.95           C  
ATOM    307  O   GLY A  20      35.693  -2.818   4.472  1.00  0.95           O  
ATOM    308  H   GLY A  20      32.977  -3.108   5.917  1.00  0.95           H  
ATOM    309 1HA  GLY A  20      34.670  -2.418   7.389  1.00  0.95           H  
ATOM    310 2HA  GLY A  20      35.395  -4.031   7.297  1.00  0.95           H  
ATOM    311  N   GLN A  21      37.069  -2.127   6.107  1.00  0.93           N  
ATOM    312  CA  GLN A  21      38.108  -1.605   5.195  1.00  0.93           C  
ATOM    313  C   GLN A  21      37.608  -0.514   4.232  1.00  0.93           C  
ATOM    314  O   GLN A  21      38.265  -0.204   3.239  1.00  0.93           O  
ATOM    315  CB  GLN A  21      38.711  -2.740   4.353  1.00  0.93           C  
ATOM    316  CG  GLN A  21      39.314  -3.890   5.160  1.00  0.93           C  
ATOM    317  CD  GLN A  21      40.538  -3.483   5.957  1.00  0.93           C  
ATOM    318  OE1 GLN A  21      41.558  -3.069   5.398  1.00  0.93           O  
ATOM    319  NE2 GLN A  21      40.444  -3.605   7.277  1.00  0.93           N  
ATOM    320  H   GLN A  21      37.224  -2.064   7.103  1.00  0.93           H  
ATOM    321  HA  GLN A  21      38.900  -1.169   5.803  1.00  0.93           H  
ATOM    322 1HB  GLN A  21      37.965  -3.150   3.675  1.00  0.93           H  
ATOM    323 2HB  GLN A  21      39.506  -2.330   3.731  1.00  0.93           H  
ATOM    324 1HG  GLN A  21      38.563  -4.267   5.854  1.00  0.93           H  
ATOM    325 2HG  GLN A  21      39.605  -4.682   4.470  1.00  0.93           H  
ATOM    326 1HE2 GLN A  21      41.219  -3.354   7.859  1.00  0.93           H  
ATOM    327 2HE2 GLN A  21      39.603  -3.948   7.691  1.00  0.93           H  
ATOM    328  N   CYS A  22      36.466   0.084   4.537  1.00  0.91           N  
ATOM    329  CA  CYS A  22      35.866   1.084   3.676  1.00  0.91           C  
ATOM    330  C   CYS A  22      35.026   2.049   4.473  1.00  0.91           C  
ATOM    331  O   CYS A  22      33.849   1.785   4.743  1.00  0.91           O  
ATOM    332  CB  CYS A  22      34.986   0.388   2.634  1.00  0.91           C  
ATOM    333  SG  CYS A  22      34.193   1.481   1.445  1.00  0.91           S  
ATOM    334  H   CYS A  22      35.990  -0.197   5.378  1.00  0.91           H  
ATOM    335  HA  CYS A  22      36.660   1.635   3.171  1.00  0.91           H  
ATOM    336 1HB  CYS A  22      35.592  -0.328   2.081  1.00  0.91           H  
ATOM    337 2HB  CYS A  22      34.207  -0.184   3.140  1.00  0.91           H  
ATOM    338  HG  CYS A  22      35.308   2.127   1.101  1.00  0.91           H  
ATOM    339  N   THR A  23      35.612   3.194   4.809  1.00  0.89           N  
ATOM    340  CA  THR A  23      34.920   4.159   5.640  1.00  0.89           C  
ATOM    341  C   THR A  23      33.558   4.574   5.056  1.00  0.89           C  
ATOM    342  O   THR A  23      32.578   4.578   5.796  1.00  0.89           O  
ATOM    343  CB  THR A  23      35.801   5.386   5.973  1.00  0.89           C  
ATOM    344  OG1 THR A  23      36.958   4.960   6.706  1.00  0.89           O  
ATOM    345  CG2 THR A  23      34.999   6.351   6.805  1.00  0.89           C  
ATOM    346  H   THR A  23      36.569   3.365   4.527  1.00  0.89           H  
ATOM    347  HA  THR A  23      34.720   3.679   6.597  1.00  0.89           H  
ATOM    348  HB  THR A  23      36.130   5.883   5.093  1.00  0.89           H  
ATOM    349  HG1 THR A  23      37.475   5.731   6.960  1.00  0.89           H  
ATOM    350 1HG2 THR A  23      35.609   7.216   7.061  1.00  0.89           H  
ATOM    351 2HG2 THR A  23      34.123   6.681   6.246  1.00  0.89           H  
ATOM    352 3HG2 THR A  23      34.678   5.857   7.714  1.00  0.89           H  
ATOM    353  N   PRO A  24      33.418   4.926   3.753  1.00  0.87           N  
ATOM    354  CA  PRO A  24      32.141   5.266   3.158  1.00  0.87           C  
ATOM    355  C   PRO A  24      31.056   4.224   3.417  1.00  0.87           C  
ATOM    356  O   PRO A  24      29.890   4.580   3.539  1.00  0.87           O  
ATOM    357  CB  PRO A  24      32.478   5.336   1.672  1.00  0.87           C  
ATOM    358  CG  PRO A  24      33.921   5.765   1.636  1.00  0.87           C  
ATOM    359  CD  PRO A  24      34.562   5.047   2.798  1.00  0.87           C  
ATOM    360  HA  PRO A  24      31.825   6.249   3.532  1.00  0.87           H  
ATOM    361 1HB  PRO A  24      32.316   4.351   1.206  1.00  0.87           H  
ATOM    362 2HB  PRO A  24      31.804   6.043   1.165  1.00  0.87           H  
ATOM    363 1HG  PRO A  24      34.371   5.494   0.666  1.00  0.87           H  
ATOM    364 2HG  PRO A  24      33.992   6.858   1.725  1.00  0.87           H  
ATOM    365 1HD  PRO A  24      34.915   4.088   2.459  1.00  0.87           H  
ATOM    366 2HD  PRO A  24      35.351   5.670   3.162  1.00  0.87           H  
ATOM    367  N   CYS A  25      31.408   2.939   3.522  1.00  0.85           N  
ATOM    368  CA  CYS A  25      30.388   1.935   3.774  1.00  0.85           C  
ATOM    369  C   CYS A  25      30.072   1.922   5.254  1.00  0.85           C  
ATOM    370  O   CYS A  25      28.902   1.940   5.661  1.00  0.85           O  
ATOM    371  CB  CYS A  25      30.849   0.544   3.346  1.00  0.85           C  
ATOM    372  SG  CYS A  25      29.586  -0.762   3.521  1.00  0.85           S  
ATOM    373  H   CYS A  25      32.377   2.641   3.478  1.00  0.85           H  
ATOM    374  HA  CYS A  25      29.490   2.193   3.215  1.00  0.85           H  
ATOM    375 1HB  CYS A  25      31.161   0.574   2.301  1.00  0.85           H  
ATOM    376 2HB  CYS A  25      31.723   0.254   3.935  1.00  0.85           H  
ATOM    377  HG  CYS A  25      28.808  -0.346   2.520  1.00  0.85           H  
ATOM    378  N   ARG A  26      31.142   1.907   6.060  1.00  0.85           N  
ATOM    379  CA  ARG A  26      31.039   1.834   7.512  1.00  0.85           C  
ATOM    380  C   ARG A  26      30.190   2.957   8.079  1.00  0.85           C  
ATOM    381  O   ARG A  26      29.335   2.724   8.932  1.00  0.85           O  
ATOM    382  CB  ARG A  26      32.412   1.915   8.173  1.00  0.85           C  
ATOM    383  CG  ARG A  26      32.385   1.785   9.696  1.00  0.85           C  
ATOM    384  CD  ARG A  26      33.708   2.077  10.336  1.00  0.85           C  
ATOM    385  NE  ARG A  26      34.075   3.496  10.266  1.00  0.85           N  
ATOM    386  CZ  ARG A  26      35.318   3.974  10.489  1.00  0.85           C  
ATOM    387  NH1 ARG A  26      36.301   3.142  10.771  1.00  0.85           N  
ATOM    388  NH2 ARG A  26      35.556   5.276  10.433  1.00  0.85           N  
ATOM    389  H   ARG A  26      32.072   1.935   5.637  1.00  0.85           H  
ATOM    390  HA  ARG A  26      30.581   0.881   7.773  1.00  0.85           H  
ATOM    391 1HB  ARG A  26      33.060   1.138   7.767  1.00  0.85           H  
ATOM    392 2HB  ARG A  26      32.866   2.876   7.936  1.00  0.85           H  
ATOM    393 1HG  ARG A  26      31.654   2.492  10.094  1.00  0.85           H  
ATOM    394 2HG  ARG A  26      32.090   0.770   9.966  1.00  0.85           H  
ATOM    395 1HD  ARG A  26      33.672   1.787  11.386  1.00  0.85           H  
ATOM    396 2HD  ARG A  26      34.482   1.503   9.830  1.00  0.85           H  
ATOM    397  HE  ARG A  26      33.343   4.169  10.053  1.00  0.85           H  
ATOM    398 1HH1 ARG A  26      36.124   2.149  10.816  1.00  0.85           H  
ATOM    399 2HH1 ARG A  26      37.231   3.497  10.941  1.00  0.85           H  
ATOM    400 1HH2 ARG A  26      34.797   5.947  10.223  1.00  0.85           H  
ATOM    401 2HH2 ARG A  26      36.485   5.625  10.604  1.00  0.85           H  
ATOM    402  N   GLU A  27      30.447   4.182   7.618  1.00  0.86           N  
ATOM    403  CA  GLU A  27      29.729   5.344   8.111  1.00  0.86           C  
ATOM    404  C   GLU A  27      28.487   5.651   7.270  1.00  0.86           C  
ATOM    405  O   GLU A  27      27.461   6.083   7.810  1.00  0.86           O  
ATOM    406  CB  GLU A  27      30.659   6.562   8.147  1.00  0.86           C  
ATOM    407  CG  GLU A  27      31.849   6.410   9.094  1.00  0.86           C  
ATOM    408  CD  GLU A  27      32.706   7.660   9.200  1.00  0.86           C  
ATOM    409  OE1 GLU A  27      32.370   8.654   8.599  1.00  0.86           O  
ATOM    410  OE2 GLU A  27      33.727   7.597   9.857  1.00  0.86           O  
ATOM    411  H   GLU A  27      31.172   4.301   6.915  1.00  0.86           H  
ATOM    412  HA  GLU A  27      29.401   5.134   9.128  1.00  0.86           H  
ATOM    413 1HB  GLU A  27      31.055   6.740   7.144  1.00  0.86           H  
ATOM    414 2HB  GLU A  27      30.096   7.445   8.443  1.00  0.86           H  
ATOM    415 1HG  GLU A  27      31.482   6.144  10.084  1.00  0.86           H  
ATOM    416 2HG  GLU A  27      32.461   5.584   8.732  1.00  0.86           H  
ATOM    417  N   GLY A  28      28.559   5.430   5.950  1.00  0.88           N  
ATOM    418  CA  GLY A  28      27.434   5.723   5.083  1.00  0.88           C  
ATOM    419  C   GLY A  28      26.235   4.858   5.419  1.00  0.88           C  
ATOM    420  O   GLY A  28      25.102   5.327   5.400  1.00  0.88           O  
ATOM    421  H   GLY A  28      29.391   5.062   5.502  1.00  0.88           H  
ATOM    422 1HA  GLY A  28      27.171   6.775   5.170  1.00  0.88           H  
ATOM    423 2HA  GLY A  28      27.727   5.558   4.051  1.00  0.88           H  
ATOM    424  N   SER A  29      26.470   3.599   5.782  1.00  0.89           N  
ATOM    425  CA  SER A  29      25.362   2.719   6.091  1.00  0.89           C  
ATOM    426  C   SER A  29      24.486   3.251   7.260  1.00  0.89           C  
ATOM    427  O   SER A  29      23.289   3.461   7.037  1.00  0.89           O  
ATOM    428  CB  SER A  29      25.862   1.302   6.302  1.00  0.89           C  
ATOM    429  OG  SER A  29      26.434   0.811   5.131  1.00  0.89           O  
ATOM    430  H   SER A  29      27.420   3.222   5.792  1.00  0.89           H  
ATOM    431  HA  SER A  29      24.722   2.683   5.208  1.00  0.89           H  
ATOM    432 1HB  SER A  29      26.592   1.234   7.084  1.00  0.89           H  
ATOM    433 2HB  SER A  29      25.024   0.687   6.567  1.00  0.89           H  
ATOM    434  HG  SER A  29      27.292   1.288   5.063  1.00  0.89           H  
ATOM    435  N   PRO A  30      24.981   3.468   8.516  1.00  0.89           N  
ATOM    436  CA  PRO A  30      24.181   4.031   9.588  1.00  0.89           C  
ATOM    437  C   PRO A  30      23.712   5.451   9.267  1.00  0.89           C  
ATOM    438  O   PRO A  30      22.651   5.866   9.732  1.00  0.89           O  
ATOM    439  CB  PRO A  30      25.132   3.987  10.793  1.00  0.89           C  
ATOM    440  CG  PRO A  30      26.505   3.920  10.198  1.00  0.89           C  
ATOM    441  CD  PRO A  30      26.340   3.119   8.924  1.00  0.89           C  
ATOM    442  HA  PRO A  30      23.318   3.376   9.759  1.00  0.89           H  
ATOM    443 1HB  PRO A  30      24.986   4.881  11.414  1.00  0.89           H  
ATOM    444 2HB  PRO A  30      24.899   3.117  11.423  1.00  0.89           H  
ATOM    445 1HG  PRO A  30      26.882   4.934  10.011  1.00  0.89           H  
ATOM    446 2HG  PRO A  30      27.212   3.447  10.895  1.00  0.89           H  
ATOM    447 1HD  PRO A  30      27.079   3.433   8.220  1.00  0.89           H  
ATOM    448 2HD  PRO A  30      26.419   2.055   9.163  1.00  0.89           H  
ATOM    449  N   TRP A  31      24.433   6.189   8.411  1.00  0.88           N  
ATOM    450  CA  TRP A  31      23.916   7.489   8.003  1.00  0.88           C  
ATOM    451  C   TRP A  31      22.609   7.299   7.255  1.00  0.88           C  
ATOM    452  O   TRP A  31      21.591   7.914   7.587  1.00  0.88           O  
ATOM    453  CB  TRP A  31      24.886   8.255   7.121  1.00  0.88           C  
ATOM    454  CG  TRP A  31      24.267   9.483   6.534  1.00  0.88           C  
ATOM    455  CD1 TRP A  31      23.678   9.546   5.312  1.00  0.88           C  
ATOM    456  CD2 TRP A  31      24.150  10.805   7.096  1.00  0.88           C  
ATOM    457  NE1 TRP A  31      23.209  10.798   5.078  1.00  0.88           N  
ATOM    458  CE2 TRP A  31      23.486  11.587   6.150  1.00  0.88           C  
ATOM    459  CE3 TRP A  31      24.544  11.383   8.305  1.00  0.88           C  
ATOM    460  CZ2 TRP A  31      23.202  12.915   6.368  1.00  0.88           C  
ATOM    461  CZ3 TRP A  31      24.256  12.725   8.524  1.00  0.88           C  
ATOM    462  CH2 TRP A  31      23.599  13.469   7.575  1.00  0.88           C  
ATOM    463  H   TRP A  31      25.344   5.891   8.053  1.00  0.88           H  
ATOM    464  HA  TRP A  31      23.721   8.081   8.895  1.00  0.88           H  
ATOM    465 1HB  TRP A  31      25.768   8.534   7.696  1.00  0.88           H  
ATOM    466 2HB  TRP A  31      25.213   7.626   6.311  1.00  0.88           H  
ATOM    467  HD1 TRP A  31      23.590   8.707   4.625  1.00  0.88           H  
ATOM    468  HE1 TRP A  31      22.721  11.094   4.248  1.00  0.88           H  
ATOM    469  HE3 TRP A  31      25.064  10.792   9.060  1.00  0.88           H  
ATOM    470  HZ2 TRP A  31      22.681  13.515   5.634  1.00  0.88           H  
ATOM    471  HZ3 TRP A  31      24.563  13.172   9.470  1.00  0.88           H  
ATOM    472  HH2 TRP A  31      23.386  14.519   7.778  1.00  0.88           H  
ATOM    473  N   LEU A  32      22.631   6.418   6.245  1.00  0.87           N  
ATOM    474  CA  LEU A  32      21.455   6.186   5.431  1.00  0.87           C  
ATOM    475  C   LEU A  32      20.335   5.659   6.316  1.00  0.87           C  
ATOM    476  O   LEU A  32      19.184   6.065   6.163  1.00  0.87           O  
ATOM    477  CB  LEU A  32      21.732   5.159   4.308  1.00  0.87           C  
ATOM    478  CG  LEU A  32      22.707   5.558   3.125  1.00  0.87           C  
ATOM    479  CD1 LEU A  32      22.888   4.329   2.206  1.00  0.87           C  
ATOM    480  CD2 LEU A  32      22.172   6.722   2.354  1.00  0.87           C  
ATOM    481  H   LEU A  32      23.494   5.924   6.029  1.00  0.87           H  
ATOM    482  HA  LEU A  32      21.143   7.129   4.987  1.00  0.87           H  
ATOM    483 1HB  LEU A  32      22.158   4.270   4.775  1.00  0.87           H  
ATOM    484 2HB  LEU A  32      20.779   4.875   3.862  1.00  0.87           H  
ATOM    485  HG  LEU A  32      23.673   5.831   3.526  1.00  0.87           H  
ATOM    486 1HD1 LEU A  32      23.557   4.566   1.389  1.00  0.87           H  
ATOM    487 2HD1 LEU A  32      23.302   3.508   2.788  1.00  0.87           H  
ATOM    488 3HD1 LEU A  32      21.925   4.031   1.795  1.00  0.87           H  
ATOM    489 1HD2 LEU A  32      22.865   6.976   1.549  1.00  0.87           H  
ATOM    490 2HD2 LEU A  32      21.210   6.457   1.930  1.00  0.87           H  
ATOM    491 3HD2 LEU A  32      22.066   7.569   3.024  1.00  0.87           H  
ATOM    492  N   ASP A  33      20.671   4.817   7.302  1.00  0.85           N  
ATOM    493  CA  ASP A  33      19.655   4.288   8.206  1.00  0.85           C  
ATOM    494  C   ASP A  33      18.962   5.424   8.950  1.00  0.85           C  
ATOM    495  O   ASP A  33      17.731   5.513   8.951  1.00  0.85           O  
ATOM    496  CB  ASP A  33      20.263   3.296   9.212  1.00  0.85           C  
ATOM    497  CG  ASP A  33      19.223   2.642  10.126  1.00  0.85           C  
ATOM    498  OD1 ASP A  33      18.337   2.044   9.592  1.00  0.85           O  
ATOM    499  OD2 ASP A  33      19.305   2.740  11.359  1.00  0.85           O  
ATOM    500  H   ASP A  33      21.641   4.507   7.388  1.00  0.85           H  
ATOM    501  HA  ASP A  33      18.907   3.761   7.613  1.00  0.85           H  
ATOM    502 1HB  ASP A  33      20.815   2.518   8.676  1.00  0.85           H  
ATOM    503 2HB  ASP A  33      20.976   3.822   9.840  1.00  0.85           H  
ATOM    504  N   LYS A  34      19.742   6.312   9.565  1.00  0.83           N  
ATOM    505  CA  LYS A  34      19.148   7.403  10.324  1.00  0.83           C  
ATOM    506  C   LYS A  34      18.305   8.311   9.428  1.00  0.83           C  
ATOM    507  O   LYS A  34      17.209   8.737   9.819  1.00  0.83           O  
ATOM    508  CB  LYS A  34      20.251   8.198  11.020  1.00  0.83           C  
ATOM    509  CG  LYS A  34      20.917   7.457  12.175  1.00  0.83           C  
ATOM    510  CD  LYS A  34      22.039   8.274  12.789  1.00  0.83           C  
ATOM    511  CE  LYS A  34      22.713   7.520  13.925  1.00  0.83           C  
ATOM    512  NZ  LYS A  34      23.840   8.295  14.511  1.00  0.83           N  
ATOM    513  H   LYS A  34      20.758   6.213   9.527  1.00  0.83           H  
ATOM    514  HA  LYS A  34      18.495   6.976  11.081  1.00  0.83           H  
ATOM    515 1HB  LYS A  34      21.030   8.439  10.288  1.00  0.83           H  
ATOM    516 2HB  LYS A  34      19.848   9.136  11.395  1.00  0.83           H  
ATOM    517 1HG  LYS A  34      20.174   7.235  12.940  1.00  0.83           H  
ATOM    518 2HG  LYS A  34      21.322   6.514  11.808  1.00  0.83           H  
ATOM    519 1HD  LYS A  34      22.782   8.491  12.017  1.00  0.83           H  
ATOM    520 2HD  LYS A  34      21.644   9.216  13.166  1.00  0.83           H  
ATOM    521 1HE  LYS A  34      21.979   7.319  14.703  1.00  0.83           H  
ATOM    522 2HE  LYS A  34      23.095   6.572  13.544  1.00  0.83           H  
ATOM    523 1HZ  LYS A  34      24.262   7.764  15.260  1.00  0.83           H  
ATOM    524 2HZ  LYS A  34      24.530   8.475  13.795  1.00  0.83           H  
ATOM    525 3HZ  LYS A  34      23.494   9.171  14.875  1.00  0.83           H  
ATOM    526  N   MET A  35      18.779   8.573   8.209  1.00  0.81           N  
ATOM    527  CA  MET A  35      18.017   9.408   7.294  1.00  0.81           C  
ATOM    528  C   MET A  35      16.694   8.738   6.961  1.00  0.81           C  
ATOM    529  O   MET A  35      15.639   9.374   7.010  1.00  0.81           O  
ATOM    530  CB  MET A  35      18.809   9.631   6.024  1.00  0.81           C  
ATOM    531  CG  MET A  35      20.035  10.504   6.153  1.00  0.81           C  
ATOM    532  SD  MET A  35      19.704  12.237   6.442  1.00  0.81           S  
ATOM    533  CE  MET A  35      19.242  12.727   4.784  1.00  0.81           C  
ATOM    534  H   MET A  35      19.689   8.204   7.926  1.00  0.81           H  
ATOM    535  HA  MET A  35      17.808  10.363   7.775  1.00  0.81           H  
ATOM    536 1HB  MET A  35      19.139   8.666   5.644  1.00  0.81           H  
ATOM    537 2HB  MET A  35      18.158  10.074   5.272  1.00  0.81           H  
ATOM    538 1HG  MET A  35      20.662  10.137   6.962  1.00  0.81           H  
ATOM    539 2HG  MET A  35      20.589  10.417   5.232  1.00  0.81           H  
ATOM    540 1HE  MET A  35      19.024  13.789   4.771  1.00  0.81           H  
ATOM    541 2HE  MET A  35      20.067  12.524   4.101  1.00  0.81           H  
ATOM    542 3HE  MET A  35      18.361  12.172   4.470  1.00  0.81           H  
ATOM    543  N   MET A  36      16.727   7.436   6.668  1.00  0.80           N  
ATOM    544  CA  MET A  36      15.503   6.741   6.312  1.00  0.80           C  
ATOM    545  C   MET A  36      14.508   6.736   7.459  1.00  0.80           C  
ATOM    546  O   MET A  36      13.309   6.883   7.225  1.00  0.80           O  
ATOM    547  CB  MET A  36      15.807   5.330   5.849  1.00  0.80           C  
ATOM    548  CG  MET A  36      16.464   5.207   4.470  1.00  0.80           C  
ATOM    549  SD  MET A  36      15.452   5.909   3.159  1.00  0.80           S  
ATOM    550  CE  MET A  36      14.001   4.898   3.374  1.00  0.80           C  
ATOM    551  H   MET A  36      17.614   6.930   6.658  1.00  0.80           H  
ATOM    552  HA  MET A  36      15.044   7.270   5.481  1.00  0.80           H  
ATOM    553 1HB  MET A  36      16.479   4.858   6.573  1.00  0.80           H  
ATOM    554 2HB  MET A  36      14.886   4.745   5.838  1.00  0.80           H  
ATOM    555 1HG  MET A  36      17.418   5.725   4.473  1.00  0.80           H  
ATOM    556 2HG  MET A  36      16.649   4.154   4.247  1.00  0.80           H  
ATOM    557 1HE  MET A  36      13.266   5.149   2.621  1.00  0.80           H  
ATOM    558 2HE  MET A  36      14.259   3.870   3.286  1.00  0.80           H  
ATOM    559 3HE  MET A  36      13.582   5.063   4.370  1.00  0.80           H  
ATOM    560  N   LYS A  37      14.996   6.646   8.697  1.00  0.79           N  
ATOM    561  CA  LYS A  37      14.114   6.685   9.859  1.00  0.79           C  
ATOM    562  C   LYS A  37      13.403   8.035   9.931  1.00  0.79           C  
ATOM    563  O   LYS A  37      12.205   8.108  10.229  1.00  0.79           O  
ATOM    564  CB  LYS A  37      14.928   6.381  11.120  1.00  0.79           C  
ATOM    565  CG  LYS A  37      15.331   4.915  11.219  1.00  0.79           C  
ATOM    566  CD  LYS A  37      16.289   4.622  12.338  1.00  0.79           C  
ATOM    567  CE  LYS A  37      16.519   3.116  12.430  1.00  0.79           C  
ATOM    568  NZ  LYS A  37      17.672   2.774  13.295  1.00  0.79           N  
ATOM    569  H   LYS A  37      15.999   6.501   8.831  1.00  0.79           H  
ATOM    570  HA  LYS A  37      13.358   5.909   9.744  1.00  0.79           H  
ATOM    571 1HB  LYS A  37      15.834   6.981  11.120  1.00  0.79           H  
ATOM    572 2HB  LYS A  37      14.352   6.644  12.003  1.00  0.79           H  
ATOM    573 1HG  LYS A  37      14.443   4.322  11.391  1.00  0.79           H  
ATOM    574 2HG  LYS A  37      15.774   4.591  10.276  1.00  0.79           H  
ATOM    575 1HD  LYS A  37      17.247   5.104  12.131  1.00  0.79           H  
ATOM    576 2HD  LYS A  37      15.897   4.996  13.280  1.00  0.79           H  
ATOM    577 1HE  LYS A  37      15.625   2.658  12.846  1.00  0.79           H  
ATOM    578 2HE  LYS A  37      16.681   2.713  11.434  1.00  0.79           H  
ATOM    579 1HZ  LYS A  37      17.790   1.779  13.325  1.00  0.79           H  
ATOM    580 2HZ  LYS A  37      18.519   3.187  12.862  1.00  0.79           H  
ATOM    581 3HZ  LYS A  37      17.543   3.129  14.220  1.00  0.79           H  
ATOM    582  N   ARG A  38      14.120   9.110   9.597  1.00  0.80           N  
ATOM    583  CA  ARG A  38      13.506  10.430   9.568  1.00  0.80           C  
ATOM    584  C   ARG A  38      12.415  10.495   8.491  1.00  0.80           C  
ATOM    585  O   ARG A  38      11.361  11.114   8.690  1.00  0.80           O  
ATOM    586  CB  ARG A  38      14.559  11.504   9.368  1.00  0.80           C  
ATOM    587  CG  ARG A  38      15.432  11.711  10.585  1.00  0.80           C  
ATOM    588  CD  ARG A  38      16.504  12.699  10.362  1.00  0.80           C  
ATOM    589  NE  ARG A  38      15.984  14.023  10.069  1.00  0.80           N  
ATOM    590  CZ  ARG A  38      15.546  14.908  10.992  1.00  0.80           C  
ATOM    591  NH1 ARG A  38      15.523  14.590  12.275  1.00  0.80           N  
ATOM    592  NH2 ARG A  38      15.145  16.096  10.600  1.00  0.80           N  
ATOM    593  H   ARG A  38      15.116   9.007   9.383  1.00  0.80           H  
ATOM    594  HA  ARG A  38      13.039  10.607  10.535  1.00  0.80           H  
ATOM    595 1HB  ARG A  38      15.205  11.248   8.537  1.00  0.80           H  
ATOM    596 2HB  ARG A  38      14.077  12.455   9.127  1.00  0.80           H  
ATOM    597 1HG  ARG A  38      14.816  12.056  11.413  1.00  0.80           H  
ATOM    598 2HG  ARG A  38      15.897  10.760  10.850  1.00  0.80           H  
ATOM    599 1HD  ARG A  38      17.128  12.766  11.250  1.00  0.80           H  
ATOM    600 2HD  ARG A  38      17.113  12.380   9.513  1.00  0.80           H  
ATOM    601  HE  ARG A  38      15.966  14.323   9.080  1.00  0.80           H  
ATOM    602 1HH1 ARG A  38      15.832  13.677  12.574  1.00  0.80           H  
ATOM    603 2HH1 ARG A  38      15.196  15.261  12.954  1.00  0.80           H  
ATOM    604 1HH2 ARG A  38      15.203  16.338   9.600  1.00  0.80           H  
ATOM    605 2HH2 ARG A  38      14.810  16.770  11.262  1.00  0.80           H  
ATOM    606  N   PHE A  39      12.627   9.809   7.359  1.00  0.81           N  
ATOM    607  CA  PHE A  39      11.593   9.799   6.321  1.00  0.81           C  
ATOM    608  C   PHE A  39      10.376   9.005   6.777  1.00  0.81           C  
ATOM    609  O   PHE A  39       9.243   9.473   6.648  1.00  0.81           O  
ATOM    610  CB  PHE A  39      12.136   9.236   4.999  1.00  0.81           C  
ATOM    611  CG  PHE A  39      12.927  10.250   4.253  1.00  0.81           C  
ATOM    612  CD1 PHE A  39      14.299  10.299   4.330  1.00  0.81           C  
ATOM    613  CD2 PHE A  39      12.283  11.181   3.482  1.00  0.81           C  
ATOM    614  CE1 PHE A  39      15.009  11.272   3.679  1.00  0.81           C  
ATOM    615  CE2 PHE A  39      12.992  12.136   2.826  1.00  0.81           C  
ATOM    616  CZ  PHE A  39      14.353  12.186   2.933  1.00  0.81           C  
ATOM    617  H   PHE A  39      13.521   9.331   7.221  1.00  0.81           H  
ATOM    618  HA  PHE A  39      11.277  10.825   6.141  1.00  0.81           H  
ATOM    619 1HB  PHE A  39      12.769   8.374   5.195  1.00  0.81           H  
ATOM    620 2HB  PHE A  39      11.314   8.909   4.372  1.00  0.81           H  
ATOM    621  HD1 PHE A  39      14.806   9.570   4.918  1.00  0.81           H  
ATOM    622  HD2 PHE A  39      11.194  11.157   3.406  1.00  0.81           H  
ATOM    623  HE1 PHE A  39      16.092  11.316   3.766  1.00  0.81           H  
ATOM    624  HE2 PHE A  39      12.472  12.859   2.234  1.00  0.81           H  
ATOM    625  HZ  PHE A  39      14.899  12.950   2.434  1.00  0.81           H  
ATOM    626  N   VAL A  40      10.607   7.871   7.428  1.00  0.82           N  
ATOM    627  CA  VAL A  40       9.522   7.031   7.926  1.00  0.82           C  
ATOM    628  C   VAL A  40       8.653   7.752   8.940  1.00  0.82           C  
ATOM    629  O   VAL A  40       7.426   7.636   8.916  1.00  0.82           O  
ATOM    630  CB  VAL A  40      10.063   5.739   8.550  1.00  0.82           C  
ATOM    631  CG1 VAL A  40       8.953   5.015   9.271  1.00  0.82           C  
ATOM    632  CG2 VAL A  40      10.602   4.862   7.454  1.00  0.82           C  
ATOM    633  H   VAL A  40      11.570   7.552   7.534  1.00  0.82           H  
ATOM    634  HA  VAL A  40       8.899   6.752   7.077  1.00  0.82           H  
ATOM    635  HB  VAL A  40      10.851   5.969   9.268  1.00  0.82           H  
ATOM    636 1HG1 VAL A  40       9.350   4.091   9.699  1.00  0.82           H  
ATOM    637 2HG1 VAL A  40       8.565   5.649  10.068  1.00  0.82           H  
ATOM    638 3HG1 VAL A  40       8.157   4.783   8.576  1.00  0.82           H  
ATOM    639 1HG2 VAL A  40      10.970   3.947   7.872  1.00  0.82           H  
ATOM    640 2HG2 VAL A  40       9.801   4.642   6.769  1.00  0.82           H  
ATOM    641 3HG2 VAL A  40      11.404   5.369   6.933  1.00  0.82           H  
ATOM    642  N   ASN A  41       9.284   8.516   9.819  1.00  0.83           N  
ATOM    643  CA  ASN A  41       8.563   9.233  10.852  1.00  0.83           C  
ATOM    644  C   ASN A  41       8.074  10.623  10.424  1.00  0.83           C  
ATOM    645  O   ASN A  41       7.507  11.352  11.237  1.00  0.83           O  
ATOM    646  CB  ASN A  41       9.438   9.341  12.081  1.00  0.83           C  
ATOM    647  CG  ASN A  41       9.615   8.007  12.760  1.00  0.83           C  
ATOM    648  OD1 ASN A  41       8.695   7.176  12.780  1.00  0.83           O  
ATOM    649  ND2 ASN A  41      10.777   7.781  13.314  1.00  0.83           N  
ATOM    650  H   ASN A  41      10.304   8.561   9.797  1.00  0.83           H  
ATOM    651  HA  ASN A  41       7.678   8.651  11.109  1.00  0.83           H  
ATOM    652 1HB  ASN A  41      10.421   9.724  11.788  1.00  0.83           H  
ATOM    653 2HB  ASN A  41       9.003  10.051  12.783  1.00  0.83           H  
ATOM    654 1HD2 ASN A  41      10.950   6.911  13.777  1.00  0.83           H  
ATOM    655 2HD2 ASN A  41      11.494   8.475  13.269  1.00  0.83           H  
ATOM    656  N   GLY A  42       8.301  11.010   9.162  1.00  0.83           N  
ATOM    657  CA  GLY A  42       7.838  12.304   8.673  1.00  0.83           C  
ATOM    658  C   GLY A  42       8.634  13.518   9.165  1.00  0.83           C  
ATOM    659  O   GLY A  42       8.123  14.638   9.125  1.00  0.83           O  
ATOM    660  H   GLY A  42       8.759  10.386   8.498  1.00  0.83           H  
ATOM    661 1HA  GLY A  42       7.861  12.285   7.582  1.00  0.83           H  
ATOM    662 2HA  GLY A  42       6.793  12.428   8.953  1.00  0.83           H  
ATOM    663  N   ASN A  43       9.865  13.317   9.647  1.00  0.83           N  
ATOM    664  CA  ASN A  43      10.648  14.433  10.180  1.00  0.83           C  
ATOM    665  C   ASN A  43      11.624  14.992   9.153  1.00  0.83           C  
ATOM    666  O   ASN A  43      12.392  15.912   9.439  1.00  0.83           O  
ATOM    667  CB  ASN A  43      11.400  13.993  11.418  1.00  0.83           C  
ATOM    668  CG  ASN A  43      10.488  13.700  12.584  1.00  0.83           C  
ATOM    669  OD1 ASN A  43       9.498  14.407  12.805  1.00  0.83           O  
ATOM    670  ND2 ASN A  43      10.807  12.677  13.342  1.00  0.83           N  
ATOM    671  H   ASN A  43      10.275  12.385   9.617  1.00  0.83           H  
ATOM    672  HA  ASN A  43       9.966  15.239  10.451  1.00  0.83           H  
ATOM    673 1HB  ASN A  43      11.972  13.092  11.184  1.00  0.83           H  
ATOM    674 2HB  ASN A  43      12.111  14.766  11.706  1.00  0.83           H  
ATOM    675 1HD2 ASN A  43      10.236  12.445  14.133  1.00  0.83           H  
ATOM    676 2HD2 ASN A  43      11.617  12.132  13.136  1.00  0.83           H  
ATOM    677  N   ALA A  44      11.570  14.433   7.957  1.00  0.81           N  
ATOM    678  CA  ALA A  44      12.434  14.812   6.854  1.00  0.81           C  
ATOM    679  C   ALA A  44      11.990  16.087   6.182  1.00  0.81           C  
ATOM    680  O   ALA A  44      10.803  16.383   6.141  1.00  0.81           O  
ATOM    681  CB  ALA A  44      12.451  13.721   5.817  1.00  0.81           C  
ATOM    682  H   ALA A  44      10.898  13.694   7.816  1.00  0.81           H  
ATOM    683  HA  ALA A  44      13.438  14.963   7.247  1.00  0.81           H  
ATOM    684 1HB  ALA A  44      13.124  14.020   5.016  1.00  0.81           H  
ATOM    685 2HB  ALA A  44      12.807  12.795   6.268  1.00  0.81           H  
ATOM    686 3HB  ALA A  44      11.451  13.575   5.422  1.00  0.81           H  
ATOM    687  N   LYS A  45      12.944  16.800   5.599  1.00  0.79           N  
ATOM    688  CA  LYS A  45      12.671  17.954   4.746  1.00  0.79           C  
ATOM    689  C   LYS A  45      13.115  17.699   3.313  1.00  0.79           C  
ATOM    690  O   LYS A  45      13.891  16.784   3.040  1.00  0.79           O  
ATOM    691  CB  LYS A  45      13.270  19.246   5.301  1.00  0.79           C  
ATOM    692  CG  LYS A  45      12.691  19.664   6.644  1.00  0.79           C  
ATOM    693  CD  LYS A  45      11.184  19.991   6.450  1.00  0.79           C  
ATOM    694  CE  LYS A  45      10.528  20.599   7.677  1.00  0.79           C  
ATOM    695  NZ  LYS A  45       9.042  20.786   7.470  1.00  0.79           N  
ATOM    696  H   LYS A  45      13.905  16.511   5.744  1.00  0.79           H  
ATOM    697  HA  LYS A  45      11.598  18.109   4.731  1.00  0.79           H  
ATOM    698 1HB  LYS A  45      14.349  19.122   5.427  1.00  0.79           H  
ATOM    699 2HB  LYS A  45      13.114  20.060   4.596  1.00  0.79           H  
ATOM    700 1HG  LYS A  45      12.799  18.849   7.367  1.00  0.79           H  
ATOM    701 2HG  LYS A  45      13.213  20.541   7.022  1.00  0.79           H  
ATOM    702 1HD  LYS A  45      11.067  20.688   5.617  1.00  0.79           H  
ATOM    703 2HD  LYS A  45      10.648  19.073   6.199  1.00  0.79           H  
ATOM    704 1HE  LYS A  45      10.691  19.957   8.541  1.00  0.79           H  
ATOM    705 2HE  LYS A  45      10.980  21.572   7.867  1.00  0.79           H  
ATOM    706 1HZ  LYS A  45       8.629  21.204   8.285  1.00  0.79           H  
ATOM    707 2HZ  LYS A  45       8.851  21.394   6.644  1.00  0.79           H  
ATOM    708 3HZ  LYS A  45       8.615  19.889   7.304  1.00  0.79           H  
ATOM    709  N   LYS A  46      12.684  18.548   2.395  1.00  0.76           N  
ATOM    710  CA  LYS A  46      13.049  18.365   0.995  1.00  0.76           C  
ATOM    711  C   LYS A  46      14.573  18.386   0.808  1.00  0.76           C  
ATOM    712  O   LYS A  46      15.122  17.649  -0.015  1.00  0.76           O  
ATOM    713  CB  LYS A  46      12.363  19.444   0.172  1.00  0.76           C  
ATOM    714  CG  LYS A  46      10.845  19.260   0.137  1.00  0.76           C  
ATOM    715  CD  LYS A  46      10.147  20.339  -0.671  1.00  0.76           C  
ATOM    716  CE  LYS A  46       8.629  20.165  -0.616  1.00  0.76           C  
ATOM    717  NZ  LYS A  46       7.914  21.222  -1.378  1.00  0.76           N  
ATOM    718  H   LYS A  46      12.063  19.301   2.657  1.00  0.76           H  
ATOM    719  HA  LYS A  46      12.682  17.393   0.670  1.00  0.76           H  
ATOM    720 1HB  LYS A  46      12.590  20.428   0.583  1.00  0.76           H  
ATOM    721 2HB  LYS A  46      12.735  19.416  -0.854  1.00  0.76           H  
ATOM    722 1HG  LYS A  46      10.613  18.290  -0.284  1.00  0.76           H  
ATOM    723 2HG  LYS A  46      10.454  19.283   1.156  1.00  0.76           H  
ATOM    724 1HD  LYS A  46      10.411  21.323  -0.283  1.00  0.76           H  
ATOM    725 2HD  LYS A  46      10.469  20.274  -1.713  1.00  0.76           H  
ATOM    726 1HE  LYS A  46       8.370  19.198  -1.026  1.00  0.76           H  
ATOM    727 2HE  LYS A  46       8.301  20.201   0.427  1.00  0.76           H  
ATOM    728 1HZ  LYS A  46       6.908  21.056  -1.305  1.00  0.76           H  
ATOM    729 2HZ  LYS A  46       8.133  22.127  -0.991  1.00  0.76           H  
ATOM    730 3HZ  LYS A  46       8.196  21.185  -2.346  1.00  0.76           H  
ATOM    731  N   GLU A  47      15.258  19.188   1.624  1.00  0.74           N  
ATOM    732  CA  GLU A  47      16.713  19.295   1.597  1.00  0.74           C  
ATOM    733  C   GLU A  47      17.373  17.966   1.988  1.00  0.74           C  
ATOM    734  O   GLU A  47      18.524  17.694   1.613  1.00  0.74           O  
ATOM    735  CB  GLU A  47      17.180  20.414   2.533  1.00  0.74           C  
ATOM    736  CG  GLU A  47      16.800  21.819   2.068  1.00  0.74           C  
ATOM    737  CD  GLU A  47      17.248  22.908   3.019  1.00  0.74           C  
ATOM    738  OE1 GLU A  47      17.725  22.589   4.083  1.00  0.74           O  
ATOM    739  OE2 GLU A  47      17.111  24.060   2.676  1.00  0.74           O  
ATOM    740  H   GLU A  47      14.742  19.753   2.280  1.00  0.74           H  
ATOM    741  HA  GLU A  47      17.024  19.544   0.584  1.00  0.74           H  
ATOM    742 1HB  GLU A  47      16.749  20.259   3.524  1.00  0.74           H  
ATOM    743 2HB  GLU A  47      18.263  20.373   2.637  1.00  0.74           H  
ATOM    744 1HG  GLU A  47      17.249  21.997   1.091  1.00  0.74           H  
ATOM    745 2HG  GLU A  47      15.717  21.866   1.952  1.00  0.74           H  
ATOM    746  N   GLU A  48      16.666  17.160   2.792  1.00  0.72           N  
ATOM    747  CA  GLU A  48      17.183  15.892   3.267  1.00  0.72           C  
ATOM    748  C   GLU A  48      17.038  14.871   2.151  1.00  0.72           C  
ATOM    749  O   GLU A  48      17.843  13.949   2.038  1.00  0.72           O  
ATOM    750  CB  GLU A  48      16.483  15.457   4.559  1.00  0.72           C  
ATOM    751  CG  GLU A  48      16.763  16.401   5.710  1.00  0.72           C  
ATOM    752  CD  GLU A  48      16.217  15.970   7.027  1.00  0.72           C  
ATOM    753  OE1 GLU A  48      15.873  14.829   7.188  1.00  0.72           O  
ATOM    754  OE2 GLU A  48      16.101  16.805   7.886  1.00  0.72           O  
ATOM    755  H   GLU A  48      15.715  17.401   3.038  1.00  0.72           H  
ATOM    756  HA  GLU A  48      18.239  16.013   3.492  1.00  0.72           H  
ATOM    757 1HB  GLU A  48      15.412  15.410   4.403  1.00  0.72           H  
ATOM    758 2HB  GLU A  48      16.802  14.461   4.842  1.00  0.72           H  
ATOM    759 1HG  GLU A  48      17.841  16.520   5.801  1.00  0.72           H  
ATOM    760 2HG  GLU A  48      16.342  17.375   5.455  1.00  0.72           H  
ATOM    761  N   ILE A  49      16.043  15.070   1.276  1.00  0.71           N  
ATOM    762  CA  ILE A  49      15.897  14.169   0.129  1.00  0.71           C  
ATOM    763  C   ILE A  49      17.126  14.345  -0.745  1.00  0.71           C  
ATOM    764  O   ILE A  49      17.753  13.369  -1.170  1.00  0.71           O  
ATOM    765  CB  ILE A  49      14.648  14.453  -0.738  1.00  0.71           C  
ATOM    766  CG1 ILE A  49      13.378  14.152  -0.006  1.00  0.71           C  
ATOM    767  CG2 ILE A  49      14.706  13.604  -1.998  1.00  0.71           C  
ATOM    768  CD1 ILE A  49      12.121  14.623  -0.725  1.00  0.71           C  
ATOM    769  H   ILE A  49      15.379  15.829   1.444  1.00  0.71           H  
ATOM    770  HA  ILE A  49      15.868  13.138   0.468  1.00  0.71           H  
ATOM    771  HB  ILE A  49      14.631  15.496  -1.023  1.00  0.71           H  
ATOM    772 1HG1 ILE A  49      13.319  13.097   0.130  1.00  0.71           H  
ATOM    773 2HG1 ILE A  49      13.416  14.641   0.975  1.00  0.71           H  
ATOM    774 1HG2 ILE A  49      13.837  13.812  -2.619  1.00  0.71           H  
ATOM    775 2HG2 ILE A  49      15.614  13.836  -2.554  1.00  0.71           H  
ATOM    776 3HG2 ILE A  49      14.709  12.558  -1.717  1.00  0.71           H  
ATOM    777 1HD1 ILE A  49      11.247  14.364  -0.142  1.00  0.71           H  
ATOM    778 2HD1 ILE A  49      12.155  15.700  -0.868  1.00  0.71           H  
ATOM    779 3HD1 ILE A  49      12.053  14.136  -1.698  1.00  0.71           H  
ATOM    780  N   TYR A  50      17.500  15.604  -0.970  1.00  0.70           N  
ATOM    781  CA  TYR A  50      18.674  15.880  -1.786  1.00  0.70           C  
ATOM    782  C   TYR A  50      19.957  15.423  -1.096  1.00  0.70           C  
ATOM    783  O   TYR A  50      20.837  14.854  -1.742  1.00  0.70           O  
ATOM    784  CB  TYR A  50      18.761  17.364  -2.097  1.00  0.70           C  
ATOM    785  CG  TYR A  50      17.724  17.837  -3.065  1.00  0.70           C  
ATOM    786  CD1 TYR A  50      16.663  18.604  -2.621  1.00  0.70           C  
ATOM    787  CD2 TYR A  50      17.836  17.509  -4.400  1.00  0.70           C  
ATOM    788  CE1 TYR A  50      15.706  19.046  -3.508  1.00  0.70           C  
ATOM    789  CE2 TYR A  50      16.889  17.948  -5.296  1.00  0.70           C  
ATOM    790  CZ  TYR A  50      15.821  18.717  -4.859  1.00  0.70           C  
ATOM    791  OH  TYR A  50      14.862  19.157  -5.768  1.00  0.70           O  
ATOM    792  H   TYR A  50      16.926  16.362  -0.591  1.00  0.70           H  
ATOM    793  HA  TYR A  50      18.582  15.329  -2.720  1.00  0.70           H  
ATOM    794 1HB  TYR A  50      18.648  17.934  -1.170  1.00  0.70           H  
ATOM    795 2HB  TYR A  50      19.745  17.594  -2.506  1.00  0.70           H  
ATOM    796  HD1 TYR A  50      16.585  18.857  -1.572  1.00  0.70           H  
ATOM    797  HD2 TYR A  50      18.677  16.905  -4.744  1.00  0.70           H  
ATOM    798  HE1 TYR A  50      14.870  19.649  -3.152  1.00  0.70           H  
ATOM    799  HE2 TYR A  50      16.983  17.690  -6.350  1.00  0.70           H  
ATOM    800  HH  TYR A  50      14.255  19.762  -5.319  1.00  0.70           H  
ATOM    801  N   THR A  51      20.043  15.598   0.225  1.00  0.69           N  
ATOM    802  CA  THR A  51      21.228  15.155   0.943  1.00  0.69           C  
ATOM    803  C   THR A  51      21.376  13.642   0.824  1.00  0.69           C  
ATOM    804  O   THR A  51      22.461  13.133   0.534  1.00  0.69           O  
ATOM    805  CB  THR A  51      21.154  15.541   2.426  1.00  0.69           C  
ATOM    806  OG1 THR A  51      21.082  16.974   2.549  1.00  0.69           O  
ATOM    807  CG2 THR A  51      22.367  15.011   3.170  1.00  0.69           C  
ATOM    808  H   THR A  51      19.311  16.097   0.729  1.00  0.69           H  
ATOM    809  HA  THR A  51      22.104  15.625   0.496  1.00  0.69           H  
ATOM    810  HB  THR A  51      20.263  15.108   2.860  1.00  0.69           H  
ATOM    811  HG1 THR A  51      20.255  17.300   2.114  1.00  0.69           H  
ATOM    812 1HG2 THR A  51      22.289  15.290   4.217  1.00  0.69           H  
ATOM    813 2HG2 THR A  51      22.401  13.922   3.081  1.00  0.69           H  
ATOM    814 3HG2 THR A  51      23.273  15.439   2.746  1.00  0.69           H  
ATOM    815  N   LEU A  52      20.272  12.924   1.020  1.00  0.69           N  
ATOM    816  CA  LEU A  52      20.254  11.475   0.951  1.00  0.69           C  
ATOM    817  C   LEU A  52      20.720  11.032  -0.435  1.00  0.69           C  
ATOM    818  O   LEU A  52      21.547  10.116  -0.557  1.00  0.69           O  
ATOM    819  CB  LEU A  52      18.840  10.978   1.280  1.00  0.69           C  
ATOM    820  CG  LEU A  52      18.623   9.508   1.303  1.00  0.69           C  
ATOM    821  CD1 LEU A  52      19.521   8.909   2.337  1.00  0.69           C  
ATOM    822  CD2 LEU A  52      17.163   9.183   1.672  1.00  0.69           C  
ATOM    823  H   LEU A  52      19.405  13.402   1.252  1.00  0.69           H  
ATOM    824  HA  LEU A  52      20.946  11.082   1.694  1.00  0.69           H  
ATOM    825 1HB  LEU A  52      18.555  11.366   2.246  1.00  0.69           H  
ATOM    826 2HB  LEU A  52      18.156  11.401   0.546  1.00  0.69           H  
ATOM    827  HG  LEU A  52      18.861   9.113   0.337  1.00  0.69           H  
ATOM    828 1HD1 LEU A  52      19.373   7.832   2.370  1.00  0.69           H  
ATOM    829 2HD1 LEU A  52      20.553   9.138   2.086  1.00  0.69           H  
ATOM    830 3HD1 LEU A  52      19.283   9.329   3.292  1.00  0.69           H  
ATOM    831 1HD2 LEU A  52      17.020   8.109   1.693  1.00  0.69           H  
ATOM    832 2HD2 LEU A  52      16.958   9.581   2.648  1.00  0.69           H  
ATOM    833 3HD2 LEU A  52      16.480   9.623   0.949  1.00  0.69           H  
ATOM    834  N   TRP A  53      20.207  11.696  -1.484  1.00  0.69           N  
ATOM    835  CA  TRP A  53      20.625  11.413  -2.853  1.00  0.69           C  
ATOM    836  C   TRP A  53      22.132  11.564  -3.012  1.00  0.69           C  
ATOM    837  O   TRP A  53      22.805  10.639  -3.479  1.00  0.69           O  
ATOM    838  CB  TRP A  53      19.957  12.365  -3.851  1.00  0.69           C  
ATOM    839  CG  TRP A  53      20.375  12.144  -5.267  1.00  0.69           C  
ATOM    840  CD1 TRP A  53      21.317  12.845  -5.964  1.00  0.69           C  
ATOM    841  CD2 TRP A  53      19.858  11.159  -6.178  1.00  0.69           C  
ATOM    842  NE1 TRP A  53      21.414  12.356  -7.246  1.00  0.69           N  
ATOM    843  CE2 TRP A  53      20.529  11.325  -7.391  1.00  0.69           C  
ATOM    844  CE3 TRP A  53      18.902  10.180  -6.066  1.00  0.69           C  
ATOM    845  CZ2 TRP A  53      20.259  10.526  -8.490  1.00  0.69           C  
ATOM    846  CZ3 TRP A  53      18.623   9.392  -7.157  1.00  0.69           C  
ATOM    847  CH2 TRP A  53      19.281   9.550  -8.339  1.00  0.69           C  
ATOM    848  H   TRP A  53      19.501  12.419  -1.327  1.00  0.69           H  
ATOM    849  HA  TRP A  53      20.347  10.387  -3.094  1.00  0.69           H  
ATOM    850 1HB  TRP A  53      18.880  12.277  -3.785  1.00  0.69           H  
ATOM    851 2HB  TRP A  53      20.207  13.385  -3.597  1.00  0.69           H  
ATOM    852  HD1 TRP A  53      21.905  13.676  -5.558  1.00  0.69           H  
ATOM    853  HE1 TRP A  53      22.032  12.707  -7.955  1.00  0.69           H  
ATOM    854  HE3 TRP A  53      18.382  10.044  -5.131  1.00  0.69           H  
ATOM    855  HZ2 TRP A  53      20.779  10.647  -9.440  1.00  0.69           H  
ATOM    856  HZ3 TRP A  53      17.869   8.642  -7.052  1.00  0.69           H  
ATOM    857  HH2 TRP A  53      19.031   8.900  -9.178  1.00  0.69           H  
ATOM    858  N   ASP A  54      22.668  12.731  -2.619  1.00  0.69           N  
ATOM    859  CA  ASP A  54      24.094  12.996  -2.778  1.00  0.69           C  
ATOM    860  C   ASP A  54      24.960  12.007  -2.011  1.00  0.69           C  
ATOM    861  O   ASP A  54      25.972  11.531  -2.532  1.00  0.69           O  
ATOM    862  CB  ASP A  54      24.439  14.423  -2.335  1.00  0.69           C  
ATOM    863  CG  ASP A  54      23.970  15.513  -3.321  1.00  0.69           C  
ATOM    864  OD1 ASP A  54      23.616  15.182  -4.432  1.00  0.69           O  
ATOM    865  OD2 ASP A  54      24.009  16.669  -2.960  1.00  0.69           O  
ATOM    866  H   ASP A  54      22.062  13.451  -2.221  1.00  0.69           H  
ATOM    867  HA  ASP A  54      24.335  12.903  -3.836  1.00  0.69           H  
ATOM    868 1HB  ASP A  54      23.963  14.611  -1.367  1.00  0.69           H  
ATOM    869 2HB  ASP A  54      25.514  14.511  -2.191  1.00  0.69           H  
ATOM    870  N   VAL A  55      24.552  11.637  -0.802  1.00  0.70           N  
ATOM    871  CA  VAL A  55      25.341  10.671  -0.058  1.00  0.70           C  
ATOM    872  C   VAL A  55      25.324   9.325  -0.743  1.00  0.70           C  
ATOM    873  O   VAL A  55      26.368   8.688  -0.904  1.00  0.70           O  
ATOM    874  CB  VAL A  55      24.851  10.516   1.382  1.00  0.70           C  
ATOM    875  CG1 VAL A  55      25.585   9.331   2.039  1.00  0.70           C  
ATOM    876  CG2 VAL A  55      25.142  11.819   2.144  1.00  0.70           C  
ATOM    877  H   VAL A  55      23.711  12.048  -0.394  1.00  0.70           H  
ATOM    878  HA  VAL A  55      26.370  11.027  -0.024  1.00  0.70           H  
ATOM    879  HB  VAL A  55      23.776  10.309   1.389  1.00  0.70           H  
ATOM    880 1HG1 VAL A  55      25.257   9.209   3.053  1.00  0.70           H  
ATOM    881 2HG1 VAL A  55      25.369   8.420   1.480  1.00  0.70           H  
ATOM    882 3HG1 VAL A  55      26.658   9.517   2.029  1.00  0.70           H  
ATOM    883 1HG2 VAL A  55      24.811  11.735   3.165  1.00  0.70           H  
ATOM    884 2HG2 VAL A  55      26.213  12.013   2.129  1.00  0.70           H  
ATOM    885 3HG2 VAL A  55      24.621  12.644   1.665  1.00  0.70           H  
ATOM    886  N   SER A  56      24.146   8.900  -1.181  1.00  0.71           N  
ATOM    887  CA  SER A  56      24.018   7.616  -1.828  1.00  0.71           C  
ATOM    888  C   SER A  56      24.879   7.571  -3.088  1.00  0.71           C  
ATOM    889  O   SER A  56      25.572   6.578  -3.341  1.00  0.71           O  
ATOM    890  CB  SER A  56      22.577   7.416  -2.202  1.00  0.71           C  
ATOM    891  OG  SER A  56      21.765   7.384  -1.066  1.00  0.71           O  
ATOM    892  H   SER A  56      23.308   9.467  -1.040  1.00  0.71           H  
ATOM    893  HA  SER A  56      24.343   6.836  -1.139  1.00  0.71           H  
ATOM    894 1HB  SER A  56      22.246   8.207  -2.872  1.00  0.71           H  
ATOM    895 2HB  SER A  56      22.485   6.481  -2.724  1.00  0.71           H  
ATOM    896  HG  SER A  56      21.779   8.306  -0.707  1.00  0.71           H  
ATOM    897  N   LYS A  57      24.864   8.667  -3.856  1.00  0.73           N  
ATOM    898  CA  LYS A  57      25.649   8.770  -5.076  1.00  0.73           C  
ATOM    899  C   LYS A  57      27.142   8.669  -4.776  1.00  0.73           C  
ATOM    900  O   LYS A  57      27.868   7.931  -5.454  1.00  0.73           O  
ATOM    901  CB  LYS A  57      25.334  10.078  -5.810  1.00  0.73           C  
ATOM    902  CG  LYS A  57      26.071  10.251  -7.135  1.00  0.73           C  
ATOM    903  CD  LYS A  57      25.650  11.535  -7.853  1.00  0.73           C  
ATOM    904  CE  LYS A  57      26.424  11.711  -9.163  1.00  0.73           C  
ATOM    905  NZ  LYS A  57      26.036  12.957  -9.886  1.00  0.73           N  
ATOM    906  H   LYS A  57      24.264   9.449  -3.593  1.00  0.73           H  
ATOM    907  HA  LYS A  57      25.382   7.937  -5.728  1.00  0.73           H  
ATOM    908 1HB  LYS A  57      24.258  10.137  -6.002  1.00  0.73           H  
ATOM    909 2HB  LYS A  57      25.591  10.921  -5.167  1.00  0.73           H  
ATOM    910 1HG  LYS A  57      27.145  10.286  -6.944  1.00  0.73           H  
ATOM    911 2HG  LYS A  57      25.860   9.397  -7.779  1.00  0.73           H  
ATOM    912 1HD  LYS A  57      24.579  11.496  -8.067  1.00  0.73           H  
ATOM    913 2HD  LYS A  57      25.840  12.390  -7.203  1.00  0.73           H  
ATOM    914 1HE  LYS A  57      27.490  11.749  -8.942  1.00  0.73           H  
ATOM    915 2HE  LYS A  57      26.229  10.854  -9.808  1.00  0.73           H  
ATOM    916 1HZ  LYS A  57      26.571  13.029 -10.741  1.00  0.73           H  
ATOM    917 2HZ  LYS A  57      25.051  12.926 -10.107  1.00  0.73           H  
ATOM    918 3HZ  LYS A  57      26.224  13.760  -9.305  1.00  0.73           H  
ATOM    919  N   GLN A  58      27.610   9.393  -3.752  1.00  0.75           N  
ATOM    920  CA  GLN A  58      29.027   9.341  -3.423  1.00  0.75           C  
ATOM    921  C   GLN A  58      29.424   7.950  -2.949  1.00  0.75           C  
ATOM    922  O   GLN A  58      30.493   7.460  -3.315  1.00  0.75           O  
ATOM    923  CB  GLN A  58      29.384  10.379  -2.353  1.00  0.75           C  
ATOM    924  CG  GLN A  58      29.292  11.846  -2.819  1.00  0.75           C  
ATOM    925  CD  GLN A  58      30.265  12.214  -3.940  1.00  0.75           C  
ATOM    926  OE1 GLN A  58      31.485  11.990  -3.883  1.00  0.75           O  
ATOM    927  NE2 GLN A  58      29.719  12.808  -4.996  1.00  0.75           N  
ATOM    928  H   GLN A  58      26.985  10.000  -3.218  1.00  0.75           H  
ATOM    929  HA  GLN A  58      29.596   9.567  -4.322  1.00  0.75           H  
ATOM    930 1HB  GLN A  58      28.698  10.261  -1.508  1.00  0.75           H  
ATOM    931 2HB  GLN A  58      30.389  10.196  -1.986  1.00  0.75           H  
ATOM    932 1HG  GLN A  58      28.288  12.019  -3.194  1.00  0.75           H  
ATOM    933 2HG  GLN A  58      29.483  12.496  -1.967  1.00  0.75           H  
ATOM    934 1HE2 GLN A  58      30.293  13.084  -5.769  1.00  0.75           H  
ATOM    935 2HE2 GLN A  58      28.735  12.983  -5.015  1.00  0.75           H  
ATOM    936  N   MET A  59      28.554   7.269  -2.200  1.00  0.76           N  
ATOM    937  CA  MET A  59      28.892   5.921  -1.769  1.00  0.76           C  
ATOM    938  C   MET A  59      29.069   5.016  -2.976  1.00  0.76           C  
ATOM    939  O   MET A  59      30.071   4.304  -3.084  1.00  0.76           O  
ATOM    940  CB  MET A  59      27.820   5.353  -0.843  1.00  0.76           C  
ATOM    941  CG  MET A  59      27.747   5.984   0.541  1.00  0.76           C  
ATOM    942  SD  MET A  59      26.301   5.429   1.464  1.00  0.76           S  
ATOM    943  CE  MET A  59      26.682   3.698   1.796  1.00  0.76           C  
ATOM    944  H   MET A  59      27.676   7.700  -1.905  1.00  0.76           H  
ATOM    945  HA  MET A  59      29.838   5.956  -1.231  1.00  0.76           H  
ATOM    946 1HB  MET A  59      26.846   5.494  -1.308  1.00  0.76           H  
ATOM    947 2HB  MET A  59      27.971   4.279  -0.724  1.00  0.76           H  
ATOM    948 1HG  MET A  59      28.642   5.722   1.111  1.00  0.76           H  
ATOM    949 2HG  MET A  59      27.708   7.066   0.450  1.00  0.76           H  
ATOM    950 1HE  MET A  59      25.869   3.248   2.366  1.00  0.76           H  
ATOM    951 2HE  MET A  59      26.804   3.161   0.852  1.00  0.76           H  
ATOM    952 3HE  MET A  59      27.604   3.632   2.374  1.00  0.76           H  
ATOM    953  N   GLU A  60      28.138   5.083  -3.933  1.00  0.78           N  
ATOM    954  CA  GLU A  60      28.263   4.237  -5.114  1.00  0.78           C  
ATOM    955  C   GLU A  60      29.548   4.535  -5.895  1.00  0.78           C  
ATOM    956  O   GLU A  60      30.205   3.622  -6.398  1.00  0.78           O  
ATOM    957  CB  GLU A  60      27.044   4.371  -6.042  1.00  0.78           C  
ATOM    958  CG  GLU A  60      27.116   3.415  -7.246  1.00  0.78           C  
ATOM    959  CD  GLU A  60      25.867   3.356  -8.105  1.00  0.78           C  
ATOM    960  OE1 GLU A  60      24.947   4.098  -7.865  1.00  0.78           O  
ATOM    961  OE2 GLU A  60      25.815   2.511  -8.978  1.00  0.78           O  
ATOM    962  H   GLU A  60      27.329   5.698  -3.821  1.00  0.78           H  
ATOM    963  HA  GLU A  60      28.313   3.200  -4.781  1.00  0.78           H  
ATOM    964 1HB  GLU A  60      26.134   4.153  -5.480  1.00  0.78           H  
ATOM    965 2HB  GLU A  60      26.971   5.398  -6.407  1.00  0.78           H  
ATOM    966 1HG  GLU A  60      27.945   3.736  -7.875  1.00  0.78           H  
ATOM    967 2HG  GLU A  60      27.353   2.426  -6.884  1.00  0.78           H  
ATOM    968  N   GLY A  61      29.905   5.816  -6.008  1.00  0.79           N  
ATOM    969  CA  GLY A  61      31.092   6.213  -6.758  1.00  0.79           C  
ATOM    970  C   GLY A  61      32.441   6.025  -6.039  1.00  0.79           C  
ATOM    971  O   GLY A  61      33.477   5.923  -6.702  1.00  0.79           O  
ATOM    972  H   GLY A  61      29.315   6.538  -5.589  1.00  0.79           H  
ATOM    973 1HA  GLY A  61      31.109   5.660  -7.695  1.00  0.79           H  
ATOM    974 2HA  GLY A  61      30.985   7.263  -7.027  1.00  0.79           H  
ATOM    975  N   ARG A  62      32.444   5.986  -4.702  1.00  0.80           N  
ATOM    976  CA  ARG A  62      33.698   5.900  -3.944  1.00  0.80           C  
ATOM    977  C   ARG A  62      33.963   4.567  -3.233  1.00  0.80           C  
ATOM    978  O   ARG A  62      35.120   4.210  -2.995  1.00  0.80           O  
ATOM    979  CB  ARG A  62      33.711   6.986  -2.878  1.00  0.80           C  
ATOM    980  CG  ARG A  62      33.766   8.414  -3.390  1.00  0.80           C  
ATOM    981  CD  ARG A  62      33.705   9.390  -2.263  1.00  0.80           C  
ATOM    982  NE  ARG A  62      33.717  10.763  -2.731  1.00  0.80           N  
ATOM    983  CZ  ARG A  62      34.827  11.497  -2.939  1.00  0.80           C  
ATOM    984  NH1 ARG A  62      36.018  10.991  -2.695  1.00  0.80           N  
ATOM    985  NH2 ARG A  62      34.712  12.732  -3.387  1.00  0.80           N  
ATOM    986  H   ARG A  62      31.565   6.098  -4.201  1.00  0.80           H  
ATOM    987  HA  ARG A  62      34.518   6.081  -4.635  1.00  0.80           H  
ATOM    988 1HB  ARG A  62      32.813   6.891  -2.265  1.00  0.80           H  
ATOM    989 2HB  ARG A  62      34.566   6.835  -2.223  1.00  0.80           H  
ATOM    990 1HG  ARG A  62      34.687   8.574  -3.949  1.00  0.80           H  
ATOM    991 2HG  ARG A  62      32.905   8.596  -4.039  1.00  0.80           H  
ATOM    992 1HD  ARG A  62      32.781   9.229  -1.707  1.00  0.80           H  
ATOM    993 2HD  ARG A  62      34.557   9.244  -1.604  1.00  0.80           H  
ATOM    994  HE  ARG A  62      32.816  11.199  -2.957  1.00  0.80           H  
ATOM    995 1HH1 ARG A  62      36.102  10.045  -2.351  1.00  0.80           H  
ATOM    996 2HH1 ARG A  62      36.846  11.547  -2.852  1.00  0.80           H  
ATOM    997 1HH2 ARG A  62      33.786  13.110  -3.573  1.00  0.80           H  
ATOM    998 2HH2 ARG A  62      35.533  13.292  -3.547  1.00  0.80           H  
ATOM    999  N   SER A  63      32.914   3.857  -2.840  1.00  0.81           N  
ATOM   1000  CA  SER A  63      33.060   2.630  -2.068  1.00  0.81           C  
ATOM   1001  C   SER A  63      33.748   1.500  -2.818  1.00  0.81           C  
ATOM   1002  O   SER A  63      33.573   1.325  -4.021  1.00  0.81           O  
ATOM   1003  CB  SER A  63      31.719   2.146  -1.586  1.00  0.81           C  
ATOM   1004  OG  SER A  63      31.842   0.938  -0.893  1.00  0.81           O  
ATOM   1005  H   SER A  63      31.968   4.168  -3.056  1.00  0.81           H  
ATOM   1006  HA  SER A  63      33.666   2.867  -1.195  1.00  0.81           H  
ATOM   1007 1HB  SER A  63      31.272   2.900  -0.939  1.00  0.81           H  
ATOM   1008 2HB  SER A  63      31.053   2.011  -2.439  1.00  0.81           H  
ATOM   1009  HG  SER A  63      32.125   0.295  -1.556  1.00  0.81           H  
ATOM   1010  N   ILE A  64      34.505   0.698  -2.079  1.00  0.81           N  
ATOM   1011  CA  ILE A  64      35.151  -0.488  -2.628  1.00  0.81           C  
ATOM   1012  C   ILE A  64      34.420  -1.737  -2.133  1.00  0.81           C  
ATOM   1013  O   ILE A  64      34.837  -2.868  -2.382  1.00  0.81           O  
ATOM   1014  CB  ILE A  64      36.625  -0.548  -2.205  1.00  0.81           C  
ATOM   1015  CG1 ILE A  64      36.715  -0.700  -0.685  1.00  0.81           C  
ATOM   1016  CG2 ILE A  64      37.321   0.730  -2.647  1.00  0.81           C  
ATOM   1017  CD1 ILE A  64      38.093  -1.023  -0.181  1.00  0.81           C  
ATOM   1018  H   ILE A  64      34.632   0.916  -1.102  1.00  0.81           H  
ATOM   1019  HA  ILE A  64      35.094  -0.456  -3.715  1.00  0.81           H  
ATOM   1020  HB  ILE A  64      37.107  -1.412  -2.662  1.00  0.81           H  
ATOM   1021 1HG1 ILE A  64      36.398   0.228  -0.228  1.00  0.81           H  
ATOM   1022 2HG1 ILE A  64      36.040  -1.495  -0.365  1.00  0.81           H  
ATOM   1023 1HG2 ILE A  64      38.368   0.698  -2.351  1.00  0.81           H  
ATOM   1024 2HG2 ILE A  64      37.253   0.822  -3.731  1.00  0.81           H  
ATOM   1025 3HG2 ILE A  64      36.838   1.592  -2.181  1.00  0.81           H  
ATOM   1026 1HD1 ILE A  64      38.067  -1.111   0.905  1.00  0.81           H  
ATOM   1027 2HD1 ILE A  64      38.426  -1.966  -0.612  1.00  0.81           H  
ATOM   1028 3HD1 ILE A  64      38.781  -0.229  -0.463  1.00  0.81           H  
ATOM   1029  N   CYS A  65      33.337  -1.501  -1.398  1.00  0.81           N  
ATOM   1030  CA  CYS A  65      32.493  -2.534  -0.821  1.00  0.81           C  
ATOM   1031  C   CYS A  65      31.203  -2.725  -1.595  1.00  0.81           C  
ATOM   1032  O   CYS A  65      30.431  -1.775  -1.776  1.00  0.81           O  
ATOM   1033  CB  CYS A  65      32.165  -2.182   0.615  1.00  0.81           C  
ATOM   1034  SG  CYS A  65      31.020  -3.307   1.477  1.00  0.81           S  
ATOM   1035  H   CYS A  65      33.052  -0.541  -1.248  1.00  0.81           H  
ATOM   1036  HA  CYS A  65      33.047  -3.473  -0.831  1.00  0.81           H  
ATOM   1037 1HB  CYS A  65      33.090  -2.132   1.190  1.00  0.81           H  
ATOM   1038 2HB  CYS A  65      31.728  -1.189   0.644  1.00  0.81           H  
ATOM   1039  N   ALA A  66      30.924  -3.968  -1.969  1.00  0.81           N  
ATOM   1040  CA  ALA A  66      29.723  -4.314  -2.720  1.00  0.81           C  
ATOM   1041  C   ALA A  66      28.459  -3.893  -1.981  1.00  0.81           C  
ATOM   1042  O   ALA A  66      27.453  -3.550  -2.604  1.00  0.81           O  
ATOM   1043  CB  ALA A  66      29.685  -5.809  -2.971  1.00  0.81           C  
ATOM   1044  H   ALA A  66      31.594  -4.695  -1.756  1.00  0.81           H  
ATOM   1045  HA  ALA A  66      29.752  -3.784  -3.673  1.00  0.81           H  
ATOM   1046 1HB  ALA A  66      28.798  -6.058  -3.553  1.00  0.81           H  
ATOM   1047 2HB  ALA A  66      30.576  -6.109  -3.522  1.00  0.81           H  
ATOM   1048 3HB  ALA A  66      29.652  -6.335  -2.016  1.00  0.81           H  
ATOM   1049  N   LEU A  67      28.513  -3.923  -0.656  1.00  0.81           N  
ATOM   1050  CA  LEU A  67      27.367  -3.588   0.162  1.00  0.81           C  
ATOM   1051  C   LEU A  67      27.184  -2.082   0.243  1.00  0.81           C  
ATOM   1052  O   LEU A  67      26.105  -1.600   0.572  1.00  0.81           O  
ATOM   1053  CB  LEU A  67      27.552  -4.159   1.546  1.00  0.81           C  
ATOM   1054  CG  LEU A  67      27.678  -5.635   1.559  1.00  0.81           C  
ATOM   1055  CD1 LEU A  67      27.998  -6.039   2.910  1.00  0.81           C  
ATOM   1056  CD2 LEU A  67      26.396  -6.259   1.076  1.00  0.81           C  
ATOM   1057  H   LEU A  67      29.377  -4.199  -0.207  1.00  0.81           H  
ATOM   1058  HA  LEU A  67      26.485  -4.033  -0.284  1.00  0.81           H  
ATOM   1059 1HB  LEU A  67      28.388  -3.720   2.032  1.00  0.81           H  
ATOM   1060 2HB  LEU A  67      26.666  -3.910   2.132  1.00  0.81           H  
ATOM   1061  HG  LEU A  67      28.500  -5.941   0.911  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  67      28.110  -7.121   2.966  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  67      28.932  -5.564   3.216  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  67      27.200  -5.724   3.568  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  67      26.491  -7.345   1.094  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  67      25.594  -5.959   1.730  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  67      26.184  -5.927   0.057  1.00  0.81           H  
ATOM   1068  N   GLY A  68      28.252  -1.322  -0.014  1.00  0.80           N  
ATOM   1069  CA  GLY A  68      28.170   0.128  -0.007  1.00  0.80           C  
ATOM   1070  C   GLY A  68      27.254   0.483  -1.160  1.00  0.80           C  
ATOM   1071  O   GLY A  68      26.276   1.226  -1.014  1.00  0.80           O  
ATOM   1072  H   GLY A  68      29.126  -1.747  -0.304  1.00  0.80           H  
ATOM   1073 1HA  GLY A  68      27.764   0.488   0.939  1.00  0.80           H  
ATOM   1074 2HA  GLY A  68      29.162   0.561  -0.151  1.00  0.80           H  
ATOM   1075  N   THR A  69      27.574  -0.116  -2.312  1.00  0.80           N  
ATOM   1076  CA  THR A  69      26.804   0.080  -3.528  1.00  0.80           C  
ATOM   1077  C   THR A  69      25.372  -0.408  -3.352  1.00  0.80           C  
ATOM   1078  O   THR A  69      24.417   0.315  -3.656  1.00  0.80           O  
ATOM   1079  CB  THR A  69      27.435  -0.685  -4.701  1.00  0.80           C  
ATOM   1080  OG1 THR A  69      28.748  -0.184  -4.970  1.00  0.80           O  
ATOM   1081  CG2 THR A  69      26.589  -0.548  -5.878  1.00  0.80           C  
ATOM   1082  H   THR A  69      28.400  -0.721  -2.316  1.00  0.80           H  
ATOM   1083  HA  THR A  69      26.781   1.144  -3.764  1.00  0.80           H  
ATOM   1084  HB  THR A  69      27.514  -1.741  -4.446  1.00  0.80           H  
ATOM   1085  HG1 THR A  69      29.318  -0.361  -4.212  1.00  0.80           H  
ATOM   1086 1HG2 THR A  69      27.025  -1.099  -6.706  1.00  0.80           H  
ATOM   1087 2HG2 THR A  69      25.618  -0.955  -5.634  1.00  0.80           H  
ATOM   1088 3HG2 THR A  69      26.487   0.492  -6.148  1.00  0.80           H  
ATOM   1089  N   ALA A  70      25.221  -1.628  -2.822  1.00  0.79           N  
ATOM   1090  CA  ALA A  70      23.898  -2.195  -2.626  1.00  0.79           C  
ATOM   1091  C   ALA A  70      23.052  -1.348  -1.687  1.00  0.79           C  
ATOM   1092  O   ALA A  70      21.845  -1.257  -1.873  1.00  0.79           O  
ATOM   1093  CB  ALA A  70      24.000  -3.602  -2.090  1.00  0.79           C  
ATOM   1094  H   ALA A  70      26.041  -2.190  -2.593  1.00  0.79           H  
ATOM   1095  HA  ALA A  70      23.406  -2.223  -3.596  1.00  0.79           H  
ATOM   1096 1HB  ALA A  70      23.011  -4.015  -1.994  1.00  0.79           H  
ATOM   1097 2HB  ALA A  70      24.589  -4.213  -2.773  1.00  0.79           H  
ATOM   1098 3HB  ALA A  70      24.475  -3.576  -1.121  1.00  0.79           H  
ATOM   1099  N   ALA A  71      23.662  -0.762  -0.650  1.00  0.77           N  
ATOM   1100  CA  ALA A  71      22.941   0.097   0.281  1.00  0.77           C  
ATOM   1101  C   ALA A  71      22.450   1.367  -0.399  1.00  0.77           C  
ATOM   1102  O   ALA A  71      21.330   1.826  -0.168  1.00  0.77           O  
ATOM   1103  CB  ALA A  71      23.842   0.468   1.442  1.00  0.77           C  
ATOM   1104  H   ALA A  71      24.655  -0.912  -0.486  1.00  0.77           H  
ATOM   1105  HA  ALA A  71      22.075  -0.448   0.644  1.00  0.77           H  
ATOM   1106 1HB  ALA A  71      23.295   1.088   2.145  1.00  0.77           H  
ATOM   1107 2HB  ALA A  71      24.178  -0.441   1.941  1.00  0.77           H  
ATOM   1108 3HB  ALA A  71      24.706   1.014   1.069  1.00  0.77           H  
ATOM   1109  N   ALA A  72      23.308   1.952  -1.229  1.00  0.76           N  
ATOM   1110  CA  ALA A  72      22.984   3.171  -1.948  1.00  0.76           C  
ATOM   1111  C   ALA A  72      21.890   2.972  -2.991  1.00  0.76           C  
ATOM   1112  O   ALA A  72      20.986   3.800  -3.135  1.00  0.76           O  
ATOM   1113  CB  ALA A  72      24.230   3.679  -2.629  1.00  0.76           C  
ATOM   1114  H   ALA A  72      24.236   1.540  -1.355  1.00  0.76           H  
ATOM   1115  HA  ALA A  72      22.634   3.908  -1.225  1.00  0.76           H  
ATOM   1116 1HB  ALA A  72      24.012   4.599  -3.143  1.00  0.76           H  
ATOM   1117 2HB  ALA A  72      25.008   3.854  -1.885  1.00  0.76           H  
ATOM   1118 3HB  ALA A  72      24.579   2.938  -3.349  1.00  0.76           H  
ATOM   1119  N   TRP A  73      21.951   1.853  -3.710  1.00  0.75           N  
ATOM   1120  CA  TRP A  73      21.011   1.575  -4.791  1.00  0.75           C  
ATOM   1121  C   TRP A  73      19.516   1.805  -4.507  1.00  0.75           C  
ATOM   1122  O   TRP A  73      18.915   2.609  -5.219  1.00  0.75           O  
ATOM   1123  CB  TRP A  73      21.226   0.171  -5.351  1.00  0.75           C  
ATOM   1124  CG  TRP A  73      22.321   0.083  -6.357  1.00  0.75           C  
ATOM   1125  CD1 TRP A  73      22.904   1.110  -7.038  1.00  0.75           C  
ATOM   1126  CD2 TRP A  73      22.962  -1.120  -6.823  1.00  0.75           C  
ATOM   1127  NE1 TRP A  73      23.853   0.624  -7.900  1.00  0.75           N  
ATOM   1128  CE2 TRP A  73      23.898  -0.736  -7.788  1.00  0.75           C  
ATOM   1129  CE3 TRP A  73      22.818  -2.473  -6.508  1.00  0.75           C  
ATOM   1130  CZ2 TRP A  73      24.689  -1.661  -8.449  1.00  0.75           C  
ATOM   1131  CZ3 TRP A  73      23.615  -3.398  -7.162  1.00  0.75           C  
ATOM   1132  CH2 TRP A  73      24.526  -3.004  -8.109  1.00  0.75           C  
ATOM   1133  H   TRP A  73      22.715   1.195  -3.538  1.00  0.75           H  
ATOM   1134  HA  TRP A  73      21.276   2.255  -5.602  1.00  0.75           H  
ATOM   1135 1HB  TRP A  73      21.505  -0.502  -4.543  1.00  0.75           H  
ATOM   1136 2HB  TRP A  73      20.304  -0.201  -5.795  1.00  0.75           H  
ATOM   1137  HD1 TRP A  73      22.656   2.166  -6.923  1.00  0.75           H  
ATOM   1138  HE1 TRP A  73      24.443   1.208  -8.525  1.00  0.75           H  
ATOM   1139  HE3 TRP A  73      22.094  -2.791  -5.759  1.00  0.75           H  
ATOM   1140  HZ2 TRP A  73      25.421  -1.364  -9.200  1.00  0.75           H  
ATOM   1141  HZ3 TRP A  73      23.498  -4.451  -6.906  1.00  0.75           H  
ATOM   1142  HH2 TRP A  73      25.136  -3.759  -8.605  1.00  0.75           H  
ATOM   1143  N   PRO A  74      18.858   1.140  -3.525  1.00  0.73           N  
ATOM   1144  CA  PRO A  74      17.441   1.275  -3.236  1.00  0.73           C  
ATOM   1145  C   PRO A  74      17.083   2.668  -2.770  1.00  0.73           C  
ATOM   1146  O   PRO A  74      15.935   3.087  -2.900  1.00  0.73           O  
ATOM   1147  CB  PRO A  74      17.217   0.249  -2.127  1.00  0.73           C  
ATOM   1148  CG  PRO A  74      18.564   0.074  -1.507  1.00  0.73           C  
ATOM   1149  CD  PRO A  74      19.532   0.225  -2.630  1.00  0.73           C  
ATOM   1150  HA  PRO A  74      16.866   1.010  -4.134  1.00  0.73           H  
ATOM   1151 1HB  PRO A  74      16.487   0.632  -1.415  1.00  0.73           H  
ATOM   1152 2HB  PRO A  74      16.809  -0.682  -2.544  1.00  0.73           H  
ATOM   1153 1HG  PRO A  74      18.727   0.827  -0.718  1.00  0.73           H  
ATOM   1154 2HG  PRO A  74      18.668  -0.900  -1.029  1.00  0.73           H  
ATOM   1155 1HD  PRO A  74      20.402   0.649  -2.207  1.00  0.73           H  
ATOM   1156 2HD  PRO A  74      19.713  -0.742  -3.103  1.00  0.73           H  
ATOM   1157  N   VAL A  75      18.065   3.415  -2.279  1.00  0.72           N  
ATOM   1158  CA  VAL A  75      17.813   4.758  -1.824  1.00  0.72           C  
ATOM   1159  C   VAL A  75      17.745   5.653  -3.047  1.00  0.72           C  
ATOM   1160  O   VAL A  75      16.847   6.488  -3.180  1.00  0.72           O  
ATOM   1161  CB  VAL A  75      18.899   5.205  -0.859  1.00  0.72           C  
ATOM   1162  CG1 VAL A  75      18.700   6.597  -0.522  1.00  0.72           C  
ATOM   1163  CG2 VAL A  75      18.866   4.333   0.397  1.00  0.72           C  
ATOM   1164  H   VAL A  75      19.026   3.082  -2.238  1.00  0.72           H  
ATOM   1165  HA  VAL A  75      16.853   4.785  -1.306  1.00  0.72           H  
ATOM   1166  HB  VAL A  75      19.873   5.118  -1.339  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  75      19.491   6.893   0.152  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  75      18.742   7.204  -1.426  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  75      17.735   6.715  -0.044  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  75      19.646   4.654   1.083  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  75      17.896   4.427   0.884  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  75      19.037   3.291   0.117  1.00  0.72           H  
ATOM   1173  N   GLN A  76      18.689   5.455  -3.973  1.00  0.71           N  
ATOM   1174  CA  GLN A  76      18.659   6.218  -5.211  1.00  0.71           C  
ATOM   1175  C   GLN A  76      17.395   5.836  -5.983  1.00  0.71           C  
ATOM   1176  O   GLN A  76      16.739   6.683  -6.586  1.00  0.71           O  
ATOM   1177  CB  GLN A  76      19.893   5.943  -6.075  1.00  0.71           C  
ATOM   1178  CG  GLN A  76      21.189   6.471  -5.521  1.00  0.71           C  
ATOM   1179  CD  GLN A  76      22.339   6.138  -6.439  1.00  0.71           C  
ATOM   1180  OE1 GLN A  76      22.289   6.512  -7.616  1.00  0.71           O  
ATOM   1181  NE2 GLN A  76      23.353   5.433  -5.946  1.00  0.71           N  
ATOM   1182  H   GLN A  76      19.426   4.768  -3.806  1.00  0.71           H  
ATOM   1183  HA  GLN A  76      18.618   7.277  -4.972  1.00  0.71           H  
ATOM   1184 1HB  GLN A  76      20.006   4.864  -6.200  1.00  0.71           H  
ATOM   1185 2HB  GLN A  76      19.746   6.371  -7.064  1.00  0.71           H  
ATOM   1186 1HG  GLN A  76      21.131   7.555  -5.397  1.00  0.71           H  
ATOM   1187 2HG  GLN A  76      21.357   5.983  -4.575  1.00  0.71           H  
ATOM   1188 1HE2 GLN A  76      24.126   5.148  -6.564  1.00  0.71           H  
ATOM   1189 2HE2 GLN A  76      23.363   5.132  -4.997  1.00  0.71           H  
ATOM   1190  N   GLY A  77      17.025   4.553  -5.929  1.00  0.71           N  
ATOM   1191  CA  GLY A  77      15.816   4.056  -6.572  1.00  0.71           C  
ATOM   1192  C   GLY A  77      14.605   4.791  -6.007  1.00  0.71           C  
ATOM   1193  O   GLY A  77      13.808   5.377  -6.745  1.00  0.71           O  
ATOM   1194  H   GLY A  77      17.621   3.888  -5.442  1.00  0.71           H  
ATOM   1195 1HA  GLY A  77      15.882   4.208  -7.650  1.00  0.71           H  
ATOM   1196 2HA  GLY A  77      15.723   2.986  -6.389  1.00  0.71           H  
ATOM   1197  N   LEU A  78      14.488   4.796  -4.683  1.00  0.70           N  
ATOM   1198  CA  LEU A  78      13.402   5.480  -4.013  1.00  0.70           C  
ATOM   1199  C   LEU A  78      13.288   6.919  -4.439  1.00  0.70           C  
ATOM   1200  O   LEU A  78      12.229   7.371  -4.858  1.00  0.70           O  
ATOM   1201  CB  LEU A  78      13.653   5.479  -2.518  1.00  0.70           C  
ATOM   1202  CG  LEU A  78      12.686   6.259  -1.640  1.00  0.70           C  
ATOM   1203  CD1 LEU A  78      11.318   5.661  -1.719  1.00  0.70           C  
ATOM   1204  CD2 LEU A  78      13.216   6.276  -0.198  1.00  0.70           C  
ATOM   1205  H   LEU A  78      15.162   4.288  -4.113  1.00  0.70           H  
ATOM   1206  HA  LEU A  78      12.485   4.950  -4.227  1.00  0.70           H  
ATOM   1207 1HB  LEU A  78      13.630   4.494  -2.220  1.00  0.70           H  
ATOM   1208 2HB  LEU A  78      14.644   5.859  -2.325  1.00  0.70           H  
ATOM   1209  HG  LEU A  78      12.626   7.264  -2.009  1.00  0.70           H  
ATOM   1210 1HD1 LEU A  78      10.631   6.242  -1.111  1.00  0.70           H  
ATOM   1211 2HD1 LEU A  78      10.981   5.666  -2.740  1.00  0.70           H  
ATOM   1212 3HD1 LEU A  78      11.354   4.645  -1.359  1.00  0.70           H  
ATOM   1213 1HD2 LEU A  78      12.548   6.852   0.433  1.00  0.70           H  
ATOM   1214 2HD2 LEU A  78      13.283   5.260   0.178  1.00  0.70           H  
ATOM   1215 3HD2 LEU A  78      14.209   6.732  -0.185  1.00  0.70           H  
ATOM   1216  N   ILE A  79      14.377   7.648  -4.370  1.00  0.70           N  
ATOM   1217  CA  ILE A  79      14.285   9.046  -4.703  1.00  0.70           C  
ATOM   1218  C   ILE A  79      13.978   9.260  -6.185  1.00  0.70           C  
ATOM   1219  O   ILE A  79      13.038   9.973  -6.545  1.00  0.70           O  
ATOM   1220  CB  ILE A  79      15.581   9.740  -4.307  1.00  0.70           C  
ATOM   1221  CG1 ILE A  79      15.712   9.709  -2.784  1.00  0.70           C  
ATOM   1222  CG2 ILE A  79      15.589  11.178  -4.828  1.00  0.70           C  
ATOM   1223  CD1 ILE A  79      17.067  10.114  -2.291  1.00  0.70           C  
ATOM   1224  H   ILE A  79      15.257   7.241  -4.049  1.00  0.70           H  
ATOM   1225  HA  ILE A  79      13.476   9.481  -4.126  1.00  0.70           H  
ATOM   1226  HB  ILE A  79      16.412   9.176  -4.713  1.00  0.70           H  
ATOM   1227 1HG1 ILE A  79      14.971  10.364  -2.356  1.00  0.70           H  
ATOM   1228 2HG1 ILE A  79      15.513   8.692  -2.436  1.00  0.70           H  
ATOM   1229 1HG2 ILE A  79      16.518  11.667  -4.538  1.00  0.70           H  
ATOM   1230 2HG2 ILE A  79      15.506  11.171  -5.914  1.00  0.70           H  
ATOM   1231 3HG2 ILE A  79      14.746  11.720  -4.402  1.00  0.70           H  
ATOM   1232 1HD1 ILE A  79      17.088  10.066  -1.222  1.00  0.70           H  
ATOM   1233 2HD1 ILE A  79      17.823   9.439  -2.699  1.00  0.70           H  
ATOM   1234 3HD1 ILE A  79      17.272  11.128  -2.604  1.00  0.70           H  
ATOM   1235  N   ARG A  80      14.694   8.569  -7.056  1.00  0.70           N  
ATOM   1236  CA  ARG A  80      14.498   8.714  -8.488  1.00  0.70           C  
ATOM   1237  C   ARG A  80      13.058   8.448  -8.934  1.00  0.70           C  
ATOM   1238  O   ARG A  80      12.558   9.124  -9.837  1.00  0.70           O  
ATOM   1239  CB  ARG A  80      15.431   7.782  -9.234  1.00  0.70           C  
ATOM   1240  CG  ARG A  80      15.420   7.906 -10.744  1.00  0.70           C  
ATOM   1241  CD  ARG A  80      16.480   7.049 -11.375  1.00  0.70           C  
ATOM   1242  NE  ARG A  80      16.196   5.630 -11.240  1.00  0.70           N  
ATOM   1243  CZ  ARG A  80      17.087   4.634 -11.291  1.00  0.70           C  
ATOM   1244  NH1 ARG A  80      18.377   4.860 -11.457  1.00  0.70           N  
ATOM   1245  NH2 ARG A  80      16.611   3.416 -11.173  1.00  0.70           N  
ATOM   1246  H   ARG A  80      15.423   7.938  -6.733  1.00  0.70           H  
ATOM   1247  HA  ARG A  80      14.756   9.737  -8.757  1.00  0.70           H  
ATOM   1248 1HB  ARG A  80      16.448   7.942  -8.898  1.00  0.70           H  
ATOM   1249 2HB  ARG A  80      15.169   6.748  -8.986  1.00  0.70           H  
ATOM   1250 1HG  ARG A  80      14.446   7.576 -11.117  1.00  0.70           H  
ATOM   1251 2HG  ARG A  80      15.590   8.942 -11.030  1.00  0.70           H  
ATOM   1252 1HD  ARG A  80      16.549   7.281 -12.437  1.00  0.70           H  
ATOM   1253 2HD  ARG A  80      17.437   7.250 -10.896  1.00  0.70           H  
ATOM   1254  HE  ARG A  80      15.228   5.331 -11.117  1.00  0.70           H  
ATOM   1255 1HH1 ARG A  80      18.716   5.808 -11.547  1.00  0.70           H  
ATOM   1256 2HH1 ARG A  80      19.024   4.086 -11.495  1.00  0.70           H  
ATOM   1257 1HH2 ARG A  80      15.591   3.327 -11.059  1.00  0.70           H  
ATOM   1258 2HH2 ARG A  80      17.220   2.613 -11.205  1.00  0.70           H  
ATOM   1259  N   HIS A  81      12.391   7.466  -8.318  1.00  0.71           N  
ATOM   1260  CA  HIS A  81      11.044   7.116  -8.743  1.00  0.71           C  
ATOM   1261  C   HIS A  81       9.901   7.623  -7.852  1.00  0.71           C  
ATOM   1262  O   HIS A  81       8.762   7.718  -8.318  1.00  0.71           O  
ATOM   1263  CB  HIS A  81      10.964   5.597  -8.842  1.00  0.71           C  
ATOM   1264  CG  HIS A  81      11.913   5.055  -9.861  1.00  0.71           C  
ATOM   1265  ND1 HIS A  81      11.742   5.247 -11.219  1.00  0.71           N  
ATOM   1266  CD2 HIS A  81      13.055   4.348  -9.720  1.00  0.71           C  
ATOM   1267  CE1 HIS A  81      12.741   4.679 -11.868  1.00  0.71           C  
ATOM   1268  NE2 HIS A  81      13.561   4.130 -10.978  1.00  0.71           N  
ATOM   1269  H   HIS A  81      12.848   6.920  -7.584  1.00  0.71           H  
ATOM   1270  HA  HIS A  81      10.875   7.523  -9.737  1.00  0.71           H  
ATOM   1271 1HB  HIS A  81      11.217   5.160  -7.874  1.00  0.71           H  
ATOM   1272 2HB  HIS A  81       9.951   5.291  -9.092  1.00  0.71           H  
ATOM   1273  HD1 HIS A  81      10.993   5.747 -11.658  1.00  0.71           H  
ATOM   1274  HD2 HIS A  81      13.588   3.973  -8.852  1.00  0.71           H  
ATOM   1275  HE1 HIS A  81      12.789   4.721 -12.956  1.00  0.71           H  
ATOM   1276  N   PHE A  82      10.178   7.964  -6.594  1.00  0.72           N  
ATOM   1277  CA  PHE A  82       9.123   8.401  -5.690  1.00  0.72           C  
ATOM   1278  C   PHE A  82       9.271   9.844  -5.202  1.00  0.72           C  
ATOM   1279  O   PHE A  82       8.367  10.344  -4.535  1.00  0.72           O  
ATOM   1280  CB  PHE A  82       9.042   7.436  -4.509  1.00  0.72           C  
ATOM   1281  CG  PHE A  82       8.692   6.026  -4.922  1.00  0.72           C  
ATOM   1282  CD1 PHE A  82       9.683   5.132  -5.247  1.00  0.72           C  
ATOM   1283  CD2 PHE A  82       7.382   5.586  -4.949  1.00  0.72           C  
ATOM   1284  CE1 PHE A  82       9.400   3.840  -5.604  1.00  0.72           C  
ATOM   1285  CE2 PHE A  82       7.083   4.287  -5.305  1.00  0.72           C  
ATOM   1286  CZ  PHE A  82       8.098   3.411  -5.633  1.00  0.72           C  
ATOM   1287  H   PHE A  82      11.119   7.876  -6.222  1.00  0.72           H  
ATOM   1288  HA  PHE A  82       8.176   8.339  -6.224  1.00  0.72           H  
ATOM   1289 1HB  PHE A  82       9.982   7.425  -3.976  1.00  0.72           H  
ATOM   1290 2HB  PHE A  82       8.282   7.782  -3.812  1.00  0.72           H  
ATOM   1291  HD1 PHE A  82      10.696   5.474  -5.231  1.00  0.72           H  
ATOM   1292  HD2 PHE A  82       6.586   6.270  -4.683  1.00  0.72           H  
ATOM   1293  HE1 PHE A  82      10.209   3.156  -5.861  1.00  0.72           H  
ATOM   1294  HE2 PHE A  82       6.047   3.950  -5.323  1.00  0.72           H  
ATOM   1295  HZ  PHE A  82       7.865   2.384  -5.913  1.00  0.72           H  
ATOM   1296  N   LYS A  83      10.365  10.541  -5.560  1.00  0.73           N  
ATOM   1297  CA  LYS A  83      10.596  11.925  -5.124  1.00  0.73           C  
ATOM   1298  C   LYS A  83       9.346  12.793  -4.921  1.00  0.73           C  
ATOM   1299  O   LYS A  83       9.147  13.248  -3.800  1.00  0.73           O  
ATOM   1300  CB  LYS A  83      11.575  12.648  -6.047  1.00  0.73           C  
ATOM   1301  CG  LYS A  83      11.843  14.082  -5.668  1.00  0.73           C  
ATOM   1302  CD  LYS A  83      12.835  14.701  -6.618  1.00  0.73           C  
ATOM   1303  CE  LYS A  83      13.096  16.141  -6.269  1.00  0.73           C  
ATOM   1304  NZ  LYS A  83      14.008  16.783  -7.234  1.00  0.73           N  
ATOM   1305  H   LYS A  83      11.110  10.105  -6.104  1.00  0.73           H  
ATOM   1306  HA  LYS A  83      11.091  11.867  -4.155  1.00  0.73           H  
ATOM   1307 1HB  LYS A  83      12.538  12.180  -5.942  1.00  0.73           H  
ATOM   1308 2HB  LYS A  83      11.308  12.566  -7.086  1.00  0.73           H  
ATOM   1309 1HG  LYS A  83      10.913  14.658  -5.702  1.00  0.73           H  
ATOM   1310 2HG  LYS A  83      12.236  14.129  -4.654  1.00  0.73           H  
ATOM   1311 1HD  LYS A  83      13.774  14.148  -6.571  1.00  0.73           H  
ATOM   1312 2HD  LYS A  83      12.449  14.644  -7.635  1.00  0.73           H  
ATOM   1313 1HE  LYS A  83      12.158  16.686  -6.259  1.00  0.73           H  
ATOM   1314 2HE  LYS A  83      13.545  16.188  -5.275  1.00  0.73           H  
ATOM   1315 1HZ  LYS A  83      14.160  17.750  -6.937  1.00  0.73           H  
ATOM   1316 2HZ  LYS A  83      14.887  16.292  -7.247  1.00  0.73           H  
ATOM   1317 3HZ  LYS A  83      13.598  16.766  -8.154  1.00  0.73           H  
ATOM   1318  N   PRO A  84       8.465  13.050  -5.925  1.00  0.74           N  
ATOM   1319  CA  PRO A  84       7.314  13.924  -5.767  1.00  0.74           C  
ATOM   1320  C   PRO A  84       6.338  13.436  -4.703  1.00  0.74           C  
ATOM   1321  O   PRO A  84       5.598  14.229  -4.130  1.00  0.74           O  
ATOM   1322  CB  PRO A  84       6.663  13.891  -7.163  1.00  0.74           C  
ATOM   1323  CG  PRO A  84       7.183  12.628  -7.812  1.00  0.74           C  
ATOM   1324  CD  PRO A  84       8.592  12.489  -7.300  1.00  0.74           C  
ATOM   1325  HA  PRO A  84       7.669  14.939  -5.528  1.00  0.74           H  
ATOM   1326 1HB  PRO A  84       5.567  13.890  -7.057  1.00  0.74           H  
ATOM   1327 2HB  PRO A  84       6.930  14.801  -7.720  1.00  0.74           H  
ATOM   1328 1HG  PRO A  84       6.549  11.771  -7.533  1.00  0.74           H  
ATOM   1329 2HG  PRO A  84       7.135  12.713  -8.907  1.00  0.74           H  
ATOM   1330 1HD  PRO A  84       8.856  11.450  -7.345  1.00  0.74           H  
ATOM   1331 2HD  PRO A  84       9.259  13.112  -7.907  1.00  0.74           H  
ATOM   1332  N   LEU A  85       6.348  12.145  -4.401  1.00  0.76           N  
ATOM   1333  CA  LEU A  85       5.434  11.615  -3.411  1.00  0.76           C  
ATOM   1334  C   LEU A  85       6.097  11.778  -2.061  1.00  0.76           C  
ATOM   1335  O   LEU A  85       5.449  12.030  -1.043  1.00  0.76           O  
ATOM   1336  CB  LEU A  85       5.140  10.155  -3.725  1.00  0.76           C  
ATOM   1337  CG  LEU A  85       4.488   9.943  -5.081  1.00  0.76           C  
ATOM   1338  CD1 LEU A  85       4.348   8.462  -5.344  1.00  0.76           C  
ATOM   1339  CD2 LEU A  85       3.143  10.662  -5.102  1.00  0.76           C  
ATOM   1340  H   LEU A  85       7.001  11.508  -4.838  1.00  0.76           H  
ATOM   1341  HA  LEU A  85       4.506  12.186  -3.430  1.00  0.76           H  
ATOM   1342 1HB  LEU A  85       6.073   9.593  -3.703  1.00  0.76           H  
ATOM   1343 2HB  LEU A  85       4.475   9.757  -2.961  1.00  0.76           H  
ATOM   1344  HG  LEU A  85       5.128  10.358  -5.861  1.00  0.76           H  
ATOM   1345 1HD1 LEU A  85       3.895   8.305  -6.322  1.00  0.76           H  
ATOM   1346 2HD1 LEU A  85       5.333   8.010  -5.328  1.00  0.76           H  
ATOM   1347 3HD1 LEU A  85       3.723   8.010  -4.576  1.00  0.76           H  
ATOM   1348 1HD2 LEU A  85       2.669  10.528  -6.074  1.00  0.76           H  
ATOM   1349 2HD2 LEU A  85       2.495  10.256  -4.326  1.00  0.76           H  
ATOM   1350 3HD2 LEU A  85       3.294  11.733  -4.918  1.00  0.76           H  
ATOM   1351  N   MET A  86       7.425  11.677  -2.052  1.00  0.79           N  
ATOM   1352  CA  MET A  86       8.155  11.862  -0.812  1.00  0.79           C  
ATOM   1353  C   MET A  86       7.907  13.319  -0.408  1.00  0.79           C  
ATOM   1354  O   MET A  86       7.584  13.618   0.745  1.00  0.79           O  
ATOM   1355  CB  MET A  86       9.653  11.593  -1.017  1.00  0.79           C  
ATOM   1356  CG  MET A  86      10.021  10.148  -1.332  1.00  0.79           C  
ATOM   1357  SD  MET A  86      11.770   9.956  -1.755  1.00  0.79           S  
ATOM   1358  CE  MET A  86      12.554  10.150  -0.166  1.00  0.79           C  
ATOM   1359  H   MET A  86       7.914  11.458  -2.921  1.00  0.79           H  
ATOM   1360  HA  MET A  86       7.752  11.206  -0.042  1.00  0.79           H  
ATOM   1361 1HB  MET A  86      10.037  12.218  -1.806  1.00  0.79           H  
ATOM   1362 2HB  MET A  86      10.187  11.870  -0.108  1.00  0.79           H  
ATOM   1363 1HG  MET A  86       9.806   9.521  -0.481  1.00  0.79           H  
ATOM   1364 2HG  MET A  86       9.423   9.801  -2.173  1.00  0.79           H  
ATOM   1365 1HE  MET A  86      13.636  10.070  -0.272  1.00  0.79           H  
ATOM   1366 2HE  MET A  86      12.297  11.114   0.235  1.00  0.79           H  
ATOM   1367 3HE  MET A  86      12.198   9.375   0.514  1.00  0.79           H  
ATOM   1368  N   GLU A  87       7.982  14.221  -1.399  1.00  0.84           N  
ATOM   1369  CA  GLU A  87       7.758  15.637  -1.154  1.00  0.84           C  
ATOM   1370  C   GLU A  87       6.332  15.914  -0.666  1.00  0.84           C  
ATOM   1371  O   GLU A  87       6.153  16.660   0.301  1.00  0.84           O  
ATOM   1372  CB  GLU A  87       8.035  16.446  -2.429  1.00  0.84           C  
ATOM   1373  CG  GLU A  87       9.520  16.544  -2.841  1.00  0.84           C  
ATOM   1374  CD  GLU A  87       9.724  17.321  -4.121  1.00  0.84           C  
ATOM   1375  OE1 GLU A  87       8.753  17.614  -4.776  1.00  0.84           O  
ATOM   1376  OE2 GLU A  87      10.850  17.650  -4.431  1.00  0.84           O  
ATOM   1377  H   GLU A  87       8.241  13.904  -2.332  1.00  0.84           H  
ATOM   1378  HA  GLU A  87       8.452  15.963  -0.379  1.00  0.84           H  
ATOM   1379 1HB  GLU A  87       7.505  15.981  -3.256  1.00  0.84           H  
ATOM   1380 2HB  GLU A  87       7.636  17.446  -2.321  1.00  0.84           H  
ATOM   1381 1HG  GLU A  87      10.080  17.016  -2.052  1.00  0.84           H  
ATOM   1382 2HG  GLU A  87       9.915  15.539  -2.968  1.00  0.84           H  
ATOM   1383  N   GLU A  88       5.317  15.259  -1.264  1.00  0.91           N  
ATOM   1384  CA  GLU A  88       3.936  15.447  -0.801  1.00  0.91           C  
ATOM   1385  C   GLU A  88       3.752  14.986   0.640  1.00  0.91           C  
ATOM   1386  O   GLU A  88       3.025  15.611   1.413  1.00  0.91           O  
ATOM   1387  CB  GLU A  88       2.919  14.715  -1.696  1.00  0.91           C  
ATOM   1388  CG  GLU A  88       2.675  15.340  -3.076  1.00  0.91           C  
ATOM   1389  CD  GLU A  88       1.712  14.534  -3.945  1.00  0.91           C  
ATOM   1390  OE1 GLU A  88       1.321  13.461  -3.543  1.00  0.91           O  
ATOM   1391  OE2 GLU A  88       1.371  15.003  -5.008  1.00  0.91           O  
ATOM   1392  H   GLU A  88       5.498  14.674  -2.081  1.00  0.91           H  
ATOM   1393  HA  GLU A  88       3.711  16.513  -0.839  1.00  0.91           H  
ATOM   1394 1HB  GLU A  88       3.262  13.692  -1.856  1.00  0.91           H  
ATOM   1395 2HB  GLU A  88       1.962  14.657  -1.180  1.00  0.91           H  
ATOM   1396 1HG  GLU A  88       2.250  16.331  -2.926  1.00  0.91           H  
ATOM   1397 2HG  GLU A  88       3.612  15.466  -3.590  1.00  0.91           H  
ATOM   1398  N   ARG A  89       4.418  13.894   1.012  1.00  1.01           N  
ATOM   1399  CA  ARG A  89       4.334  13.381   2.373  1.00  1.01           C  
ATOM   1400  C   ARG A  89       4.995  14.332   3.385  1.00  1.01           C  
ATOM   1401  O   ARG A  89       4.555  14.423   4.533  1.00  1.01           O  
ATOM   1402  CB  ARG A  89       4.944  11.989   2.447  1.00  1.01           C  
ATOM   1403  CG  ARG A  89       4.105  10.909   1.741  1.00  1.01           C  
ATOM   1404  CD  ARG A  89       4.758   9.572   1.750  1.00  1.01           C  
ATOM   1405  NE  ARG A  89       3.950   8.572   1.042  1.00  1.01           N  
ATOM   1406  CZ  ARG A  89       4.271   7.264   0.927  1.00  1.01           C  
ATOM   1407  NH1 ARG A  89       5.361   6.818   1.487  1.00  1.01           N  
ATOM   1408  NH2 ARG A  89       3.481   6.440   0.258  1.00  1.01           N  
ATOM   1409  H   ARG A  89       4.979  13.390   0.323  1.00  1.01           H  
ATOM   1410  HA  ARG A  89       3.281  13.291   2.632  1.00  1.01           H  
ATOM   1411 1HB  ARG A  89       5.927  12.002   1.977  1.00  1.01           H  
ATOM   1412 2HB  ARG A  89       5.077  11.698   3.487  1.00  1.01           H  
ATOM   1413 1HG  ARG A  89       3.148  10.818   2.252  1.00  1.01           H  
ATOM   1414 2HG  ARG A  89       3.929  11.201   0.710  1.00  1.01           H  
ATOM   1415 1HD  ARG A  89       5.727   9.644   1.251  1.00  1.01           H  
ATOM   1416 2HD  ARG A  89       4.900   9.235   2.775  1.00  1.01           H  
ATOM   1417  HE  ARG A  89       3.097   8.888   0.600  1.00  1.01           H  
ATOM   1418 1HH1 ARG A  89       5.949   7.445   2.004  1.00  1.01           H  
ATOM   1419 2HH1 ARG A  89       5.626   5.822   1.436  1.00  1.01           H  
ATOM   1420 1HH2 ARG A  89       2.636   6.786  -0.171  1.00  1.01           H  
ATOM   1421 2HH2 ARG A  89       3.724   5.460   0.181  1.00  1.01           H  
ATOM   1422  N   ILE A  90       6.041  15.045   2.954  1.00  1.14           N  
ATOM   1423  CA  ILE A  90       6.755  15.991   3.814  1.00  1.14           C  
ATOM   1424  C   ILE A  90       6.113  17.371   4.013  1.00  1.14           C  
ATOM   1425  O   ILE A  90       5.931  17.790   5.161  1.00  1.14           O  
ATOM   1426  CB  ILE A  90       8.189  16.202   3.295  1.00  1.14           C  
ATOM   1427  CG1 ILE A  90       8.987  14.926   3.437  1.00  1.14           C  
ATOM   1428  CG2 ILE A  90       8.861  17.364   3.961  1.00  1.14           C  
ATOM   1429  CD1 ILE A  90      10.289  14.988   2.723  1.00  1.14           C  
ATOM   1430  H   ILE A  90       6.377  14.889   2.002  1.00  1.14           H  
ATOM   1431  HA  ILE A  90       6.835  15.531   4.797  1.00  1.14           H  
ATOM   1432  HB  ILE A  90       8.138  16.406   2.225  1.00  1.14           H  
ATOM   1433 1HG1 ILE A  90       9.179  14.741   4.496  1.00  1.14           H  
ATOM   1434 2HG1 ILE A  90       8.409  14.097   3.040  1.00  1.14           H  
ATOM   1435 1HG2 ILE A  90       9.844  17.472   3.538  1.00  1.14           H  
ATOM   1436 2HG2 ILE A  90       8.307  18.267   3.795  1.00  1.14           H  
ATOM   1437 3HG2 ILE A  90       8.922  17.180   5.020  1.00  1.14           H  
ATOM   1438 1HD1 ILE A  90      10.799  14.061   2.861  1.00  1.14           H  
ATOM   1439 2HD1 ILE A  90      10.104  15.158   1.668  1.00  1.14           H  
ATOM   1440 3HD1 ILE A  90      10.886  15.797   3.126  1.00  1.14           H  
ATOM   1441  N   GLU A  91       5.798  18.086   2.927  1.00  1.28           N  
ATOM   1442  CA  GLU A  91       5.279  19.454   3.070  1.00  1.28           C  
ATOM   1443  C   GLU A  91       4.791  20.047   1.746  1.00  1.28           C  
ATOM   1444  O   GLU A  91       3.689  20.597   1.690  1.00  1.28           O  
ATOM   1445  OXT GLU A  91       5.622  20.285   0.867  1.00  1.28           O  
ATOM   1446  CB  GLU A  91       6.364  20.378   3.686  1.00  1.28           C  
ATOM   1447  CG  GLU A  91       5.919  21.804   3.998  1.00  1.28           C  
ATOM   1448  CD  GLU A  91       6.992  22.637   4.748  1.00  1.28           C  
ATOM   1449  OE1 GLU A  91       8.060  22.119   5.060  1.00  1.28           O  
ATOM   1450  OE2 GLU A  91       6.724  23.782   5.016  1.00  1.28           O  
ATOM   1451  H   GLU A  91       5.930  17.666   2.004  1.00  1.28           H  
ATOM   1452  HA  GLU A  91       4.430  19.419   3.752  1.00  1.28           H  
ATOM   1453 1HB  GLU A  91       6.741  19.973   4.614  1.00  1.28           H  
ATOM   1454 2HB  GLU A  91       7.207  20.443   2.998  1.00  1.28           H  
ATOM   1455 1HG  GLU A  91       5.674  22.308   3.064  1.00  1.28           H  
ATOM   1456 2HG  GLU A  91       5.014  21.761   4.603  1.00  1.28           H  
TER    1457
ENDMDL

REMARK ID 695169 MODEL 2 ld nadh 350 to 440
PFRMAT TS
TARGET ld nadh 350 to 440
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   THR A   1       2.240   2.727  -2.777  1.00  1.46           N  
ATOM      2  CA  THR A   1       3.111   2.204  -1.734  1.00  1.46           C  
ATOM      3  C   THR A   1       4.163   3.241  -1.320  1.00  1.46           C  
ATOM      4  O   THR A   1       3.991   4.439  -1.553  1.00  1.46           O  
ATOM      5  CB  THR A   1       3.761   0.870  -2.206  1.00  1.46           C  
ATOM      6  OG1 THR A   1       4.456   0.259  -1.113  1.00  1.46           O  
ATOM      7  CG2 THR A   1       4.728   1.092  -3.383  1.00  1.46           C  
ATOM      8 1H   THR A   1       1.701   1.973  -3.177  1.00  1.46           H  
ATOM      9 2H   THR A   1       1.617   3.415  -2.381  1.00  1.46           H  
ATOM     10 3H   THR A   1       2.804   3.157  -3.496  1.00  1.46           H  
ATOM     11  HA  THR A   1       2.501   1.985  -0.857  1.00  1.46           H  
ATOM     12  HB  THR A   1       2.968   0.197  -2.530  1.00  1.46           H  
ATOM     13  HG1 THR A   1       4.660  -0.656  -1.339  1.00  1.46           H  
ATOM     14 1HG2 THR A   1       5.143   0.134  -3.692  1.00  1.46           H  
ATOM     15 2HG2 THR A   1       4.182   1.535  -4.216  1.00  1.46           H  
ATOM     16 3HG2 THR A   1       5.540   1.753  -3.103  1.00  1.46           H  
ATOM     17  N   ASP A   2       5.243   2.775  -0.698  1.00  1.25           N  
ATOM     18  CA  ASP A   2       6.329   3.639  -0.243  1.00  1.25           C  
ATOM     19  C   ASP A   2       7.678   2.935  -0.331  1.00  1.25           C  
ATOM     20  O   ASP A   2       7.980   2.019   0.446  1.00  1.25           O  
ATOM     21  CB  ASP A   2       6.112   4.142   1.187  1.00  1.25           C  
ATOM     22  CG  ASP A   2       7.205   5.173   1.647  1.00  1.25           C  
ATOM     23  OD1 ASP A   2       8.138   5.442   0.881  1.00  1.25           O  
ATOM     24  OD2 ASP A   2       7.096   5.669   2.742  1.00  1.25           O  
ATOM     25  H   ASP A   2       5.288   1.775  -0.555  1.00  1.25           H  
ATOM     26  HA  ASP A   2       6.367   4.509  -0.897  1.00  1.25           H  
ATOM     27 1HB  ASP A   2       5.134   4.624   1.255  1.00  1.25           H  
ATOM     28 2HB  ASP A   2       6.110   3.298   1.876  1.00  1.25           H  
ATOM     29  N   VAL A   3       8.482   3.379  -1.289  1.00  1.09           N  
ATOM     30  CA  VAL A   3       9.793   2.814  -1.548  1.00  1.09           C  
ATOM     31  C   VAL A   3      10.737   2.876  -0.346  1.00  1.09           C  
ATOM     32  O   VAL A   3      11.664   2.067  -0.251  1.00  1.09           O  
ATOM     33  CB  VAL A   3      10.446   3.515  -2.750  1.00  1.09           C  
ATOM     34  CG1 VAL A   3      10.795   4.967  -2.408  1.00  1.09           C  
ATOM     35  CG2 VAL A   3      11.705   2.755  -3.126  1.00  1.09           C  
ATOM     36  H   VAL A   3       8.159   4.147  -1.861  1.00  1.09           H  
ATOM     37  HA  VAL A   3       9.652   1.766  -1.815  1.00  1.09           H  
ATOM     38  HB  VAL A   3       9.750   3.529  -3.587  1.00  1.09           H  
ATOM     39 1HG1 VAL A   3      11.249   5.436  -3.265  1.00  1.09           H  
ATOM     40 2HG1 VAL A   3       9.890   5.507  -2.137  1.00  1.09           H  
ATOM     41 3HG1 VAL A   3      11.487   4.996  -1.589  1.00  1.09           H  
ATOM     42 1HG2 VAL A   3      12.179   3.231  -3.973  1.00  1.09           H  
ATOM     43 2HG2 VAL A   3      12.390   2.750  -2.282  1.00  1.09           H  
ATOM     44 3HG2 VAL A   3      11.446   1.729  -3.384  1.00  1.09           H  
ATOM     45  N   ILE A   4      10.548   3.846   0.563  1.00  0.97           N  
ATOM     46  CA  ILE A   4      11.454   3.903   1.696  1.00  0.97           C  
ATOM     47  C   ILE A   4      11.134   2.760   2.669  1.00  0.97           C  
ATOM     48  O   ILE A   4      12.036   2.118   3.202  1.00  0.97           O  
ATOM     49  CB  ILE A   4      11.497   5.259   2.406  1.00  0.97           C  
ATOM     50  CG1 ILE A   4      12.082   6.331   1.467  1.00  0.97           C  
ATOM     51  CG2 ILE A   4      12.393   5.134   3.611  1.00  0.97           C  
ATOM     52  CD1 ILE A   4      11.988   7.737   2.008  1.00  0.97           C  
ATOM     53  H   ILE A   4       9.756   4.496   0.493  1.00  0.97           H  
ATOM     54  HA  ILE A   4      12.459   3.764   1.318  1.00  0.97           H  
ATOM     55  HB  ILE A   4      10.485   5.556   2.704  1.00  0.97           H  
ATOM     56 1HG1 ILE A   4      13.124   6.101   1.271  1.00  0.97           H  
ATOM     57 2HG1 ILE A   4      11.534   6.295   0.526  1.00  0.97           H  
ATOM     58 1HG2 ILE A   4      12.441   6.079   4.144  1.00  0.97           H  
ATOM     59 2HG2 ILE A   4      11.998   4.380   4.247  1.00  0.97           H  
ATOM     60 3HG2 ILE A   4      13.386   4.847   3.290  1.00  0.97           H  
ATOM     61 1HD1 ILE A   4      12.400   8.430   1.289  1.00  0.97           H  
ATOM     62 2HD1 ILE A   4      10.953   7.981   2.194  1.00  0.97           H  
ATOM     63 3HD1 ILE A   4      12.545   7.805   2.939  1.00  0.97           H  
ATOM     64  N   ASN A   5       9.855   2.501   2.931  1.00  0.90           N  
ATOM     65  CA  ASN A   5       9.534   1.384   3.817  1.00  0.90           C  
ATOM     66  C   ASN A   5       9.953   0.063   3.165  1.00  0.90           C  
ATOM     67  O   ASN A   5      10.422  -0.867   3.829  1.00  0.90           O  
ATOM     68  CB  ASN A   5       8.055   1.336   4.130  1.00  0.90           C  
ATOM     69  CG  ASN A   5       7.618   2.417   5.044  1.00  0.90           C  
ATOM     70  OD1 ASN A   5       8.429   3.005   5.746  1.00  0.90           O  
ATOM     71  ND2 ASN A   5       6.341   2.689   5.066  1.00  0.90           N  
ATOM     72  H   ASN A   5       9.120   3.047   2.494  1.00  0.90           H  
ATOM     73  HA  ASN A   5      10.096   1.493   4.746  1.00  0.90           H  
ATOM     74 1HB  ASN A   5       7.490   1.415   3.196  1.00  0.90           H  
ATOM     75 2HB  ASN A   5       7.813   0.376   4.579  1.00  0.90           H  
ATOM     76 1HD2 ASN A   5       5.994   3.410   5.667  1.00  0.90           H  
ATOM     77 2HD2 ASN A   5       5.713   2.184   4.477  1.00  0.90           H  
ATOM     78  N   ALA A   6       9.797  -0.033   1.841  1.00  0.88           N  
ATOM     79  CA  ALA A   6      10.174  -1.274   1.178  1.00  0.88           C  
ATOM     80  C   ALA A   6      11.664  -1.558   1.352  1.00  0.88           C  
ATOM     81  O   ALA A   6      12.061  -2.679   1.702  1.00  0.88           O  
ATOM     82  CB  ALA A   6       9.825  -1.196  -0.293  1.00  0.88           C  
ATOM     83  H   ALA A   6       9.389   0.740   1.310  1.00  0.88           H  
ATOM     84  HA  ALA A   6       9.622  -2.087   1.639  1.00  0.88           H  
ATOM     85 1HB  ALA A   6      10.087  -2.132  -0.781  1.00  0.88           H  
ATOM     86 2HB  ALA A   6       8.757  -1.009  -0.404  1.00  0.88           H  
ATOM     87 3HB  ALA A   6      10.385  -0.381  -0.748  1.00  0.88           H  
ATOM     88  N   ILE A   7      12.491  -0.531   1.149  1.00  0.89           N  
ATOM     89  CA  ILE A   7      13.920  -0.687   1.343  1.00  0.89           C  
ATOM     90  C   ILE A   7      14.298  -0.904   2.805  1.00  0.89           C  
ATOM     91  O   ILE A   7      15.273  -1.611   3.090  1.00  0.89           O  
ATOM     92  CB  ILE A   7      14.702   0.465   0.729  1.00  0.89           C  
ATOM     93  CG1 ILE A   7      16.123   0.104   0.666  1.00  0.89           C  
ATOM     94  CG2 ILE A   7      14.508   1.663   1.436  1.00  0.89           C  
ATOM     95  CD1 ILE A   7      16.880   1.044  -0.122  1.00  0.89           C  
ATOM     96  H   ILE A   7      12.128   0.373   0.840  1.00  0.89           H  
ATOM     97  HA  ILE A   7      14.224  -1.577   0.798  1.00  0.89           H  
ATOM     98  HB  ILE A   7      14.359   0.616  -0.296  1.00  0.89           H  
ATOM     99 1HG1 ILE A   7      16.534   0.078   1.674  1.00  0.89           H  
ATOM    100 2HG1 ILE A   7      16.224  -0.888   0.225  1.00  0.89           H  
ATOM    101 1HG2 ILE A   7      15.046   2.436   0.961  1.00  0.89           H  
ATOM    102 2HG2 ILE A   7      13.493   1.861   1.403  1.00  0.89           H  
ATOM    103 3HG2 ILE A   7      14.833   1.561   2.442  1.00  0.89           H  
ATOM    104 1HD1 ILE A   7      17.897   0.715  -0.124  1.00  0.89           H  
ATOM    105 2HD1 ILE A   7      16.483   1.060  -1.131  1.00  0.89           H  
ATOM    106 3HD1 ILE A   7      16.814   2.037   0.300  1.00  0.89           H  
ATOM    107  N   GLU A   8      13.536  -0.331   3.748  1.00  0.93           N  
ATOM    108  CA  GLU A   8      13.826  -0.585   5.150  1.00  0.93           C  
ATOM    109  C   GLU A   8      13.727  -2.077   5.408  1.00  0.93           C  
ATOM    110  O   GLU A   8      14.642  -2.674   5.971  1.00  0.93           O  
ATOM    111  CB  GLU A   8      12.849   0.141   6.082  1.00  0.93           C  
ATOM    112  CG  GLU A   8      13.139  -0.073   7.577  1.00  0.93           C  
ATOM    113  CD  GLU A   8      12.098   0.522   8.514  1.00  0.93           C  
ATOM    114  OE1 GLU A   8      10.954   0.148   8.435  1.00  0.93           O  
ATOM    115  OE2 GLU A   8      12.453   1.354   9.296  1.00  0.93           O  
ATOM    116  H   GLU A   8      12.771   0.295   3.490  1.00  0.93           H  
ATOM    117  HA  GLU A   8      14.843  -0.270   5.373  1.00  0.93           H  
ATOM    118 1HB  GLU A   8      12.875   1.209   5.869  1.00  0.93           H  
ATOM    119 2HB  GLU A   8      11.837  -0.203   5.888  1.00  0.93           H  
ATOM    120 1HG  GLU A   8      13.209  -1.142   7.760  1.00  0.93           H  
ATOM    121 2HG  GLU A   8      14.112   0.370   7.806  1.00  0.93           H  
ATOM    122  N   ARG A   9      12.638  -2.691   4.941  1.00  0.96           N  
ATOM    123  CA  ARG A   9      12.425  -4.116   5.164  1.00  0.96           C  
ATOM    124  C   ARG A   9      13.527  -4.958   4.517  1.00  0.96           C  
ATOM    125  O   ARG A   9      14.016  -5.930   5.106  1.00  0.96           O  
ATOM    126  CB  ARG A   9      11.064  -4.526   4.630  1.00  0.96           C  
ATOM    127  CG  ARG A   9       9.879  -4.000   5.446  1.00  0.96           C  
ATOM    128  CD  ARG A   9       8.597  -4.675   5.072  1.00  0.96           C  
ATOM    129  NE  ARG A   9       8.181  -4.398   3.692  1.00  0.96           N  
ATOM    130  CZ  ARG A   9       7.402  -3.361   3.304  1.00  0.96           C  
ATOM    131  NH1 ARG A   9       6.950  -2.501   4.187  1.00  0.96           N  
ATOM    132  NH2 ARG A   9       7.082  -3.218   2.028  1.00  0.96           N  
ATOM    133  H   ARG A   9      11.922  -2.138   4.460  1.00  0.96           H  
ATOM    134  HA  ARG A   9      12.437  -4.295   6.239  1.00  0.96           H  
ATOM    135 1HB  ARG A   9      10.951  -4.149   3.612  1.00  0.96           H  
ATOM    136 2HB  ARG A   9      10.996  -5.610   4.591  1.00  0.96           H  
ATOM    137 1HG  ARG A   9      10.069  -4.170   6.508  1.00  0.96           H  
ATOM    138 2HG  ARG A   9       9.772  -2.929   5.267  1.00  0.96           H  
ATOM    139 1HD  ARG A   9       8.716  -5.752   5.180  1.00  0.96           H  
ATOM    140 2HD  ARG A   9       7.807  -4.331   5.738  1.00  0.96           H  
ATOM    141  HE  ARG A   9       8.501  -5.033   2.975  1.00  0.96           H  
ATOM    142 1HH1 ARG A   9       7.190  -2.608   5.163  1.00  0.96           H  
ATOM    143 2HH1 ARG A   9       6.351  -1.746   3.890  1.00  0.96           H  
ATOM    144 1HH2 ARG A   9       7.423  -3.883   1.346  1.00  0.96           H  
ATOM    145 2HH2 ARG A   9       6.497  -2.448   1.738  1.00  0.96           H  
ATOM    146  N   LEU A  10      13.957  -4.563   3.321  1.00  0.99           N  
ATOM    147  CA  LEU A  10      15.034  -5.277   2.648  1.00  0.99           C  
ATOM    148  C   LEU A  10      16.338  -5.156   3.436  1.00  0.99           C  
ATOM    149  O   LEU A  10      17.079  -6.132   3.599  1.00  0.99           O  
ATOM    150  CB  LEU A  10      15.202  -4.770   1.222  1.00  0.99           C  
ATOM    151  CG  LEU A  10      16.296  -5.436   0.440  1.00  0.99           C  
ATOM    152  CD1 LEU A  10      16.043  -6.949   0.382  1.00  0.99           C  
ATOM    153  CD2 LEU A  10      16.330  -4.839  -0.954  1.00  0.99           C  
ATOM    154  H   LEU A  10      13.504  -3.771   2.858  1.00  0.99           H  
ATOM    155  HA  LEU A  10      14.764  -6.330   2.598  1.00  0.99           H  
ATOM    156 1HB  LEU A  10      14.263  -4.899   0.688  1.00  0.99           H  
ATOM    157 2HB  LEU A  10      15.429  -3.704   1.265  1.00  0.99           H  
ATOM    158  HG  LEU A  10      17.240  -5.260   0.936  1.00  0.99           H  
ATOM    159 1HD1 LEU A  10      16.836  -7.435  -0.181  1.00  0.99           H  
ATOM    160 2HD1 LEU A  10      16.023  -7.352   1.396  1.00  0.99           H  
ATOM    161 3HD1 LEU A  10      15.089  -7.138  -0.104  1.00  0.99           H  
ATOM    162 1HD2 LEU A  10      17.127  -5.307  -1.533  1.00  0.99           H  
ATOM    163 2HD2 LEU A  10      15.373  -5.014  -1.446  1.00  0.99           H  
ATOM    164 3HD2 LEU A  10      16.508  -3.768  -0.879  1.00  0.99           H  
ATOM    165  N   SER A  11      16.632  -3.959   3.925  1.00  1.00           N  
ATOM    166  CA  SER A  11      17.842  -3.750   4.694  1.00  1.00           C  
ATOM    167  C   SER A  11      17.810  -4.599   5.973  1.00  1.00           C  
ATOM    168  O   SER A  11      18.820  -5.219   6.330  1.00  1.00           O  
ATOM    169  CB  SER A  11      17.983  -2.281   5.022  1.00  1.00           C  
ATOM    170  OG  SER A  11      18.146  -1.529   3.850  1.00  1.00           O  
ATOM    171  H   SER A  11      16.008  -3.171   3.755  1.00  1.00           H  
ATOM    172  HA  SER A  11      18.694  -4.060   4.091  1.00  1.00           H  
ATOM    173 1HB  SER A  11      17.099  -1.936   5.562  1.00  1.00           H  
ATOM    174 2HB  SER A  11      18.842  -2.136   5.676  1.00  1.00           H  
ATOM    175  HG  SER A  11      17.259  -1.520   3.427  1.00  1.00           H  
ATOM    176  N   GLN A  12      16.634  -4.682   6.625  1.00  1.01           N  
ATOM    177  CA  GLN A  12      16.492  -5.468   7.852  1.00  1.01           C  
ATOM    178  C   GLN A  12      16.807  -6.923   7.545  1.00  1.01           C  
ATOM    179  O   GLN A  12      17.488  -7.603   8.308  1.00  1.01           O  
ATOM    180  CB  GLN A  12      15.060  -5.388   8.395  1.00  1.01           C  
ATOM    181  CG  GLN A  12      14.635  -4.044   8.976  1.00  1.01           C  
ATOM    182  CD  GLN A  12      13.125  -4.002   9.281  1.00  1.01           C  
ATOM    183  OE1 GLN A  12      12.372  -4.905   8.892  1.00  1.01           O  
ATOM    184  NE2 GLN A  12      12.678  -2.955   9.959  1.00  1.01           N  
ATOM    185  H   GLN A  12      15.839  -4.139   6.284  1.00  1.01           H  
ATOM    186  HA  GLN A  12      17.193  -5.092   8.598  1.00  1.01           H  
ATOM    187 1HB  GLN A  12      14.366  -5.627   7.598  1.00  1.01           H  
ATOM    188 2HB  GLN A  12      14.931  -6.140   9.170  1.00  1.01           H  
ATOM    189 1HG  GLN A  12      15.180  -3.882   9.908  1.00  1.01           H  
ATOM    190 2HG  GLN A  12      14.879  -3.252   8.284  1.00  1.01           H  
ATOM    191 1HE2 GLN A  12      11.701  -2.866  10.168  1.00  1.01           H  
ATOM    192 2HE2 GLN A  12      13.313  -2.234  10.236  1.00  1.01           H  
ATOM    193  N   PHE A  13      16.355  -7.397   6.384  1.00  1.01           N  
ATOM    194  CA  PHE A  13      16.673  -8.745   5.946  1.00  1.01           C  
ATOM    195  C   PHE A  13      18.171  -8.965   5.836  1.00  1.01           C  
ATOM    196  O   PHE A  13      18.713  -9.897   6.436  1.00  1.01           O  
ATOM    197  CB  PHE A  13      16.002  -9.051   4.601  1.00  1.01           C  
ATOM    198  CG  PHE A  13      16.502 -10.284   3.933  1.00  1.01           C  
ATOM    199  CD1 PHE A  13      16.120 -11.548   4.336  1.00  1.01           C  
ATOM    200  CD2 PHE A  13      17.381 -10.156   2.862  1.00  1.01           C  
ATOM    201  CE1 PHE A  13      16.614 -12.666   3.686  1.00  1.01           C  
ATOM    202  CE2 PHE A  13      17.871 -11.261   2.213  1.00  1.01           C  
ATOM    203  CZ  PHE A  13      17.490 -12.521   2.625  1.00  1.01           C  
ATOM    204  H   PHE A  13      15.760  -6.808   5.799  1.00  1.01           H  
ATOM    205  HA  PHE A  13      16.283  -9.443   6.686  1.00  1.01           H  
ATOM    206 1HB  PHE A  13      14.930  -9.155   4.752  1.00  1.01           H  
ATOM    207 2HB  PHE A  13      16.140  -8.239   3.926  1.00  1.01           H  
ATOM    208  HD1 PHE A  13      15.432 -11.660   5.173  1.00  1.01           H  
ATOM    209  HD2 PHE A  13      17.682  -9.155   2.541  1.00  1.01           H  
ATOM    210  HE1 PHE A  13      16.318 -13.663   4.012  1.00  1.01           H  
ATOM    211  HE2 PHE A  13      18.560 -11.145   1.380  1.00  1.01           H  
ATOM    212  HZ  PHE A  13      17.880 -13.403   2.120  1.00  1.01           H  
ATOM    213  N   TYR A  14      18.866  -8.072   5.132  1.00  1.00           N  
ATOM    214  CA  TYR A  14      20.296  -8.279   4.929  1.00  1.00           C  
ATOM    215  C   TYR A  14      21.077  -8.200   6.234  1.00  1.00           C  
ATOM    216  O   TYR A  14      22.095  -8.876   6.398  1.00  1.00           O  
ATOM    217  CB  TYR A  14      20.886  -7.270   3.956  1.00  1.00           C  
ATOM    218  CG  TYR A  14      20.509  -7.465   2.499  1.00  1.00           C  
ATOM    219  CD1 TYR A  14      19.982  -6.412   1.771  1.00  1.00           C  
ATOM    220  CD2 TYR A  14      20.682  -8.696   1.900  1.00  1.00           C  
ATOM    221  CE1 TYR A  14      19.652  -6.589   0.450  1.00  1.00           C  
ATOM    222  CE2 TYR A  14      20.334  -8.873   0.580  1.00  1.00           C  
ATOM    223  CZ  TYR A  14      19.821  -7.820  -0.143  1.00  1.00           C  
ATOM    224  OH  TYR A  14      19.469  -7.996  -1.462  1.00  1.00           O  
ATOM    225  H   TYR A  14      18.378  -7.288   4.692  1.00  1.00           H  
ATOM    226  HA  TYR A  14      20.434  -9.278   4.516  1.00  1.00           H  
ATOM    227 1HB  TYR A  14      20.563  -6.267   4.254  1.00  1.00           H  
ATOM    228 2HB  TYR A  14      21.973  -7.293   4.030  1.00  1.00           H  
ATOM    229  HD1 TYR A  14      19.841  -5.439   2.243  1.00  1.00           H  
ATOM    230  HD2 TYR A  14      21.086  -9.526   2.474  1.00  1.00           H  
ATOM    231  HE1 TYR A  14      19.251  -5.758  -0.127  1.00  1.00           H  
ATOM    232  HE2 TYR A  14      20.466  -9.847   0.108  1.00  1.00           H  
ATOM    233  HH  TYR A  14      19.304  -7.139  -1.868  1.00  1.00           H  
ATOM    234  N   MET A  15      20.582  -7.420   7.188  1.00  0.99           N  
ATOM    235  CA  MET A  15      21.228  -7.261   8.483  1.00  0.99           C  
ATOM    236  C   MET A  15      21.460  -8.586   9.205  1.00  0.99           C  
ATOM    237  O   MET A  15      22.389  -8.694  10.009  1.00  0.99           O  
ATOM    238  CB  MET A  15      20.416  -6.315   9.352  1.00  0.99           C  
ATOM    239  CG  MET A  15      20.993  -6.039  10.705  1.00  0.99           C  
ATOM    240  SD  MET A  15      20.028  -4.810  11.566  1.00  0.99           S  
ATOM    241  CE  MET A  15      18.495  -5.693  11.763  1.00  0.99           C  
ATOM    242  H   MET A  15      19.744  -6.872   6.988  1.00  0.99           H  
ATOM    243  HA  MET A  15      22.203  -6.820   8.323  1.00  0.99           H  
ATOM    244 1HB  MET A  15      20.274  -5.365   8.831  1.00  0.99           H  
ATOM    245 2HB  MET A  15      19.432  -6.742   9.515  1.00  0.99           H  
ATOM    246 1HG  MET A  15      20.998  -6.958  11.294  1.00  0.99           H  
ATOM    247 2HG  MET A  15      22.014  -5.680  10.607  1.00  0.99           H  
ATOM    248 1HE  MET A  15      17.774  -5.054  12.273  1.00  0.99           H  
ATOM    249 2HE  MET A  15      18.104  -5.970  10.779  1.00  0.99           H  
ATOM    250 3HE  MET A  15      18.672  -6.588  12.348  1.00  0.99           H  
ATOM    251  N   HIS A  16      20.627  -9.594   8.939  1.00  0.97           N  
ATOM    252  CA  HIS A  16      20.770 -10.870   9.623  1.00  0.97           C  
ATOM    253  C   HIS A  16      21.469 -11.932   8.763  1.00  0.97           C  
ATOM    254  O   HIS A  16      21.634 -13.073   9.199  1.00  0.97           O  
ATOM    255  CB  HIS A  16      19.395 -11.382  10.037  1.00  0.97           C  
ATOM    256  CG  HIS A  16      18.706 -10.500  11.034  1.00  0.97           C  
ATOM    257  ND1 HIS A  16      19.128 -10.381  12.343  1.00  0.97           N  
ATOM    258  CD2 HIS A  16      17.627  -9.694  10.912  1.00  0.97           C  
ATOM    259  CE1 HIS A  16      18.334  -9.541  12.982  1.00  0.97           C  
ATOM    260  NE2 HIS A  16      17.415  -9.113  12.137  1.00  0.97           N  
ATOM    261  H   HIS A  16      19.893  -9.487   8.232  1.00  0.97           H  
ATOM    262  HA  HIS A  16      21.365 -10.733  10.524  1.00  0.97           H  
ATOM    263 1HB  HIS A  16      18.761 -11.454   9.148  1.00  0.97           H  
ATOM    264 2HB  HIS A  16      19.487 -12.381  10.458  1.00  0.97           H  
ATOM    265  HD2 HIS A  16      17.036  -9.537  10.008  1.00  0.97           H  
ATOM    266  HE1 HIS A  16      18.423  -9.250  14.028  1.00  0.97           H  
ATOM    267  HE2 HIS A  16      16.674  -8.461  12.349  1.00  0.97           H  
ATOM    268  N   GLU A  17      21.875 -11.553   7.548  1.00  0.95           N  
ATOM    269  CA  GLU A  17      22.526 -12.457   6.598  1.00  0.95           C  
ATOM    270  C   GLU A  17      24.045 -12.309   6.555  1.00  0.95           C  
ATOM    271  O   GLU A  17      24.710 -13.029   5.814  1.00  0.95           O  
ATOM    272  CB  GLU A  17      21.972 -12.225   5.183  1.00  0.95           C  
ATOM    273  CG  GLU A  17      20.480 -12.541   4.993  1.00  0.95           C  
ATOM    274  CD  GLU A  17      20.145 -14.022   5.110  1.00  0.95           C  
ATOM    275  OE1 GLU A  17      20.846 -14.809   4.515  1.00  0.95           O  
ATOM    276  OE2 GLU A  17      19.204 -14.365   5.792  1.00  0.95           O  
ATOM    277  H   GLU A  17      21.746 -10.586   7.255  1.00  0.95           H  
ATOM    278  HA  GLU A  17      22.299 -13.479   6.896  1.00  0.95           H  
ATOM    279 1HB  GLU A  17      22.126 -11.181   4.905  1.00  0.95           H  
ATOM    280 2HB  GLU A  17      22.531 -12.832   4.473  1.00  0.95           H  
ATOM    281 1HG  GLU A  17      19.915 -12.000   5.746  1.00  0.95           H  
ATOM    282 2HG  GLU A  17      20.170 -12.172   4.018  1.00  0.95           H  
ATOM    283  N   SER A  18      24.599 -11.392   7.343  1.00  0.93           N  
ATOM    284  CA  SER A  18      26.019 -11.061   7.222  1.00  0.93           C  
ATOM    285  C   SER A  18      26.940 -12.252   7.108  1.00  0.93           C  
ATOM    286  O   SER A  18      26.879 -13.205   7.885  1.00  0.93           O  
ATOM    287  CB  SER A  18      26.493 -10.238   8.398  1.00  0.93           C  
ATOM    288  OG  SER A  18      27.897 -10.036   8.337  1.00  0.93           O  
ATOM    289  H   SER A  18      24.009 -10.872   7.978  1.00  0.93           H  
ATOM    290  HA  SER A  18      26.138 -10.461   6.318  1.00  0.93           H  
ATOM    291 1HB  SER A  18      25.983  -9.272   8.393  1.00  0.93           H  
ATOM    292 2HB  SER A  18      26.232 -10.742   9.328  1.00  0.93           H  
ATOM    293  HG  SER A  18      28.093  -9.412   9.041  1.00  0.93           H  
ATOM    294  N   CYS A  19      27.855 -12.127   6.154  1.00  0.91           N  
ATOM    295  CA  CYS A  19      28.864 -13.125   5.839  1.00  0.91           C  
ATOM    296  C   CYS A  19      29.949 -13.223   6.903  1.00  0.91           C  
ATOM    297  O   CYS A  19      30.806 -14.106   6.840  1.00  0.91           O  
ATOM    298  CB  CYS A  19      29.499 -12.816   4.486  1.00  0.91           C  
ATOM    299  SG  CYS A  19      30.442 -11.269   4.442  1.00  0.91           S  
ATOM    300  H   CYS A  19      27.817 -11.288   5.591  1.00  0.91           H  
ATOM    301  HA  CYS A  19      28.365 -14.094   5.768  1.00  0.91           H  
ATOM    302 1HB  CYS A  19      30.172 -13.628   4.209  1.00  0.91           H  
ATOM    303 2HB  CYS A  19      28.724 -12.759   3.724  1.00  0.91           H  
ATOM    304  N   GLY A  20      29.993 -12.271   7.842  1.00  0.89           N  
ATOM    305  CA  GLY A  20      30.973 -12.320   8.933  1.00  0.89           C  
ATOM    306  C   GLY A  20      32.398 -11.902   8.555  1.00  0.89           C  
ATOM    307  O   GLY A  20      32.967 -10.990   9.152  1.00  0.89           O  
ATOM    308  H   GLY A  20      29.281 -11.538   7.851  1.00  0.89           H  
ATOM    309 1HA  GLY A  20      30.620 -11.678   9.740  1.00  0.89           H  
ATOM    310 2HA  GLY A  20      30.995 -13.331   9.336  1.00  0.89           H  
ATOM    311  N   GLN A  21      32.957 -12.583   7.553  1.00  0.88           N  
ATOM    312  CA  GLN A  21      34.318 -12.381   7.048  1.00  0.88           C  
ATOM    313  C   GLN A  21      34.618 -10.968   6.561  1.00  0.88           C  
ATOM    314  O   GLN A  21      35.785 -10.585   6.450  1.00  0.88           O  
ATOM    315  CB  GLN A  21      34.603 -13.345   5.887  1.00  0.88           C  
ATOM    316  CG  GLN A  21      33.799 -13.062   4.618  1.00  0.88           C  
ATOM    317  CD  GLN A  21      34.123 -14.011   3.479  1.00  0.88           C  
ATOM    318  OE1 GLN A  21      35.280 -14.415   3.310  1.00  0.88           O  
ATOM    319  NE2 GLN A  21      33.126 -14.364   2.681  1.00  0.88           N  
ATOM    320  H   GLN A  21      32.385 -13.312   7.142  1.00  0.88           H  
ATOM    321  HA  GLN A  21      35.009 -12.604   7.860  1.00  0.88           H  
ATOM    322 1HB  GLN A  21      35.660 -13.303   5.630  1.00  0.88           H  
ATOM    323 2HB  GLN A  21      34.379 -14.364   6.200  1.00  0.88           H  
ATOM    324 1HG  GLN A  21      32.747 -13.186   4.863  1.00  0.88           H  
ATOM    325 2HG  GLN A  21      33.979 -12.055   4.276  1.00  0.88           H  
ATOM    326 1HE2 GLN A  21      33.293 -14.977   1.909  1.00  0.88           H  
ATOM    327 2HE2 GLN A  21      32.207 -14.002   2.843  1.00  0.88           H  
ATOM    328  N   CYS A  22      33.589 -10.208   6.233  1.00  0.86           N  
ATOM    329  CA  CYS A  22      33.781  -8.860   5.748  1.00  0.86           C  
ATOM    330  C   CYS A  22      33.317  -7.828   6.758  1.00  0.86           C  
ATOM    331  O   CYS A  22      32.110  -7.608   6.915  1.00  0.86           O  
ATOM    332  CB  CYS A  22      33.007  -8.690   4.468  1.00  0.86           C  
ATOM    333  SG  CYS A  22      33.179  -7.142   3.677  1.00  0.86           S  
ATOM    334  H   CYS A  22      32.655 -10.580   6.343  1.00  0.86           H  
ATOM    335  HA  CYS A  22      34.841  -8.707   5.548  1.00  0.86           H  
ATOM    336 1HB  CYS A  22      33.302  -9.455   3.783  1.00  0.86           H  
ATOM    337 2HB  CYS A  22      31.964  -8.833   4.675  1.00  0.86           H  
ATOM    338  HG  CYS A  22      34.514  -7.134   3.691  1.00  0.86           H  
ATOM    339  N   THR A  23      34.263  -7.135   7.393  1.00  0.86           N  
ATOM    340  CA  THR A  23      33.888  -6.148   8.395  1.00  0.86           C  
ATOM    341  C   THR A  23      32.905  -5.105   7.830  1.00  0.86           C  
ATOM    342  O   THR A  23      31.887  -4.850   8.470  1.00  0.86           O  
ATOM    343  CB  THR A  23      35.103  -5.489   9.089  1.00  0.86           C  
ATOM    344  OG1 THR A  23      35.849  -6.484   9.801  1.00  0.86           O  
ATOM    345  CG2 THR A  23      34.602  -4.427  10.049  1.00  0.86           C  
ATOM    346  H   THR A  23      35.237  -7.342   7.216  1.00  0.86           H  
ATOM    347  HA  THR A  23      33.363  -6.678   9.188  1.00  0.86           H  
ATOM    348  HB  THR A  23      35.756  -5.040   8.381  1.00  0.86           H  
ATOM    349  HG1 THR A  23      36.605  -6.071  10.231  1.00  0.86           H  
ATOM    350 1HG2 THR A  23      35.445  -3.959  10.554  1.00  0.86           H  
ATOM    351 2HG2 THR A  23      34.045  -3.666   9.498  1.00  0.86           H  
ATOM    352 3HG2 THR A  23      33.947  -4.881  10.791  1.00  0.86           H  
ATOM    353  N   PRO A  24      33.127  -4.487   6.645  1.00  0.85           N  
ATOM    354  CA  PRO A  24      32.174  -3.587   6.028  1.00  0.85           C  
ATOM    355  C   PRO A  24      30.756  -4.153   5.954  1.00  0.85           C  
ATOM    356  O   PRO A  24      29.804  -3.390   6.011  1.00  0.85           O  
ATOM    357  CB  PRO A  24      32.767  -3.379   4.636  1.00  0.85           C  
ATOM    358  CG  PRO A  24      34.257  -3.501   4.852  1.00  0.85           C  
ATOM    359  CD  PRO A  24      34.425  -4.569   5.905  1.00  0.85           C  
ATOM    360  HA  PRO A  24      32.173  -2.641   6.591  1.00  0.85           H  
ATOM    361 1HB  PRO A  24      32.366  -4.132   3.942  1.00  0.85           H  
ATOM    362 2HB  PRO A  24      32.470  -2.394   4.241  1.00  0.85           H  
ATOM    363 1HG  PRO A  24      34.753  -3.760   3.902  1.00  0.85           H  
ATOM    364 2HG  PRO A  24      34.670  -2.532   5.168  1.00  0.85           H  
ATOM    365 1HD  PRO A  24      34.600  -5.516   5.441  1.00  0.85           H  
ATOM    366 2HD  PRO A  24      35.251  -4.253   6.511  1.00  0.85           H  
ATOM    367  N   CYS A  25      30.570  -5.471   5.818  1.00  0.85           N  
ATOM    368  CA  CYS A  25      29.200  -5.961   5.758  1.00  0.85           C  
ATOM    369  C   CYS A  25      28.643  -6.059   7.164  1.00  0.85           C  
ATOM    370  O   CYS A  25      27.493  -5.688   7.431  1.00  0.85           O  
ATOM    371  CB  CYS A  25      29.138  -7.346   5.130  1.00  0.85           C  
ATOM    372  SG  CYS A  25      29.571  -7.365   3.424  1.00  0.85           S  
ATOM    373  H   CYS A  25      31.334  -6.137   5.812  1.00  0.85           H  
ATOM    374  HA  CYS A  25      28.598  -5.272   5.172  1.00  0.85           H  
ATOM    375 1HB  CYS A  25      29.813  -8.024   5.660  1.00  0.85           H  
ATOM    376 2HB  CYS A  25      28.130  -7.744   5.228  1.00  0.85           H  
ATOM    377  HG  CYS A  25      30.876  -7.183   3.626  1.00  0.85           H  
ATOM    378  N   ARG A  26      29.510  -6.508   8.080  1.00  0.86           N  
ATOM    379  CA  ARG A  26      29.173  -6.713   9.485  1.00  0.86           C  
ATOM    380  C   ARG A  26      28.744  -5.423  10.167  1.00  0.86           C  
ATOM    381  O   ARG A  26      27.807  -5.418  10.967  1.00  0.86           O  
ATOM    382  CB  ARG A  26      30.366  -7.308  10.222  1.00  0.86           C  
ATOM    383  CG  ARG A  26      30.145  -7.658  11.676  1.00  0.86           C  
ATOM    384  CD  ARG A  26      31.355  -8.314  12.261  1.00  0.86           C  
ATOM    385  NE  ARG A  26      31.181  -8.618  13.679  1.00  0.86           N  
ATOM    386  CZ  ARG A  26      32.125  -9.165  14.475  1.00  0.86           C  
ATOM    387  NH1 ARG A  26      33.311  -9.465  13.991  1.00  0.86           N  
ATOM    388  NH2 ARG A  26      31.856  -9.399  15.748  1.00  0.86           N  
ATOM    389  H   ARG A  26      30.452  -6.754   7.768  1.00  0.86           H  
ATOM    390  HA  ARG A  26      28.348  -7.419   9.539  1.00  0.86           H  
ATOM    391 1HB  ARG A  26      30.710  -8.204   9.699  1.00  0.86           H  
ATOM    392 2HB  ARG A  26      31.182  -6.594  10.201  1.00  0.86           H  
ATOM    393 1HG  ARG A  26      29.944  -6.743  12.238  1.00  0.86           H  
ATOM    394 2HG  ARG A  26      29.300  -8.339  11.769  1.00  0.86           H  
ATOM    395 1HD  ARG A  26      31.556  -9.249  11.731  1.00  0.86           H  
ATOM    396 2HD  ARG A  26      32.213  -7.648  12.154  1.00  0.86           H  
ATOM    397  HE  ARG A  26      30.285  -8.403  14.095  1.00  0.86           H  
ATOM    398 1HH1 ARG A  26      33.521  -9.289  13.016  1.00  0.86           H  
ATOM    399 2HH1 ARG A  26      34.013  -9.875  14.592  1.00  0.86           H  
ATOM    400 1HH2 ARG A  26      30.946  -9.169  16.122  1.00  0.86           H  
ATOM    401 2HH2 ARG A  26      32.559  -9.808  16.345  1.00  0.86           H  
ATOM    402  N   GLU A  27      29.434  -4.332   9.851  1.00  0.87           N  
ATOM    403  CA  GLU A  27      29.107  -3.038  10.429  1.00  0.87           C  
ATOM    404  C   GLU A  27      28.188  -2.223   9.504  1.00  0.87           C  
ATOM    405  O   GLU A  27      27.310  -1.491   9.976  1.00  0.87           O  
ATOM    406  CB  GLU A  27      30.394  -2.259  10.728  1.00  0.87           C  
ATOM    407  CG  GLU A  27      31.300  -2.915  11.776  1.00  0.87           C  
ATOM    408  CD  GLU A  27      32.555  -2.110  12.093  1.00  0.87           C  
ATOM    409  OE1 GLU A  27      32.773  -1.096  11.469  1.00  0.87           O  
ATOM    410  OE2 GLU A  27      33.288  -2.517  12.967  1.00  0.87           O  
ATOM    411  H   GLU A  27      30.219  -4.423   9.208  1.00  0.87           H  
ATOM    412  HA  GLU A  27      28.579  -3.203  11.368  1.00  0.87           H  
ATOM    413 1HB  GLU A  27      30.974  -2.156   9.807  1.00  0.87           H  
ATOM    414 2HB  GLU A  27      30.144  -1.258  11.075  1.00  0.87           H  
ATOM    415 1HG  GLU A  27      30.731  -3.059  12.692  1.00  0.87           H  
ATOM    416 2HG  GLU A  27      31.591  -3.901  11.406  1.00  0.87           H  
ATOM    417  N   GLY A  28      28.397  -2.341   8.188  1.00  0.89           N  
ATOM    418  CA  GLY A  28      27.655  -1.582   7.194  1.00  0.89           C  
ATOM    419  C   GLY A  28      26.181  -1.901   7.198  1.00  0.89           C  
ATOM    420  O   GLY A  28      25.358  -0.991   7.226  1.00  0.89           O  
ATOM    421  H   GLY A  28      29.110  -2.961   7.824  1.00  0.89           H  
ATOM    422 1HA  GLY A  28      27.797  -0.518   7.376  1.00  0.89           H  
ATOM    423 2HA  GLY A  28      28.063  -1.784   6.209  1.00  0.89           H  
ATOM    424  N   SER A  29      25.833  -3.187   7.147  1.00  0.90           N  
ATOM    425  CA  SER A  29      24.436  -3.564   7.099  1.00  0.90           C  
ATOM    426  C   SER A  29      23.592  -2.930   8.234  1.00  0.90           C  
ATOM    427  O   SER A  29      22.633  -2.222   7.918  1.00  0.90           O  
ATOM    428  CB  SER A  29      24.302  -5.073   7.015  1.00  0.90           C  
ATOM    429  OG  SER A  29      24.839  -5.540   5.811  1.00  0.90           O  
ATOM    430  H   SER A  29      26.542  -3.925   7.144  1.00  0.90           H  
ATOM    431  HA  SER A  29      24.033  -3.180   6.161  1.00  0.90           H  
ATOM    432 1HB  SER A  29      24.805  -5.570   7.823  1.00  0.90           H  
ATOM    433 2HB  SER A  29      23.255  -5.329   7.061  1.00  0.90           H  
ATOM    434  HG  SER A  29      25.800  -5.478   5.921  1.00  0.90           H  
ATOM    435  N   PRO A  30      23.854  -3.155   9.552  1.00  0.90           N  
ATOM    436  CA  PRO A  30      23.097  -2.516  10.612  1.00  0.90           C  
ATOM    437  C   PRO A  30      23.239  -0.994  10.599  1.00  0.90           C  
ATOM    438  O   PRO A  30      22.321  -0.284  11.012  1.00  0.90           O  
ATOM    439  CB  PRO A  30      23.695  -3.138  11.885  1.00  0.90           C  
ATOM    440  CG  PRO A  30      25.052  -3.646  11.472  1.00  0.90           C  
ATOM    441  CD  PRO A  30      24.891  -4.086  10.035  1.00  0.90           C  
ATOM    442  HA  PRO A  30      22.043  -2.800  10.508  1.00  0.90           H  
ATOM    443 1HB  PRO A  30      23.754  -2.377  12.675  1.00  0.90           H  
ATOM    444 2HB  PRO A  30      23.038  -3.935  12.258  1.00  0.90           H  
ATOM    445 1HG  PRO A  30      25.802  -2.849  11.580  1.00  0.90           H  
ATOM    446 2HG  PRO A  30      25.378  -4.470  12.125  1.00  0.90           H  
ATOM    447 1HD  PRO A  30      25.847  -3.976   9.540  1.00  0.90           H  
ATOM    448 2HD  PRO A  30      24.530  -5.119  10.019  1.00  0.90           H  
ATOM    449  N   TRP A  31      24.340  -0.454  10.061  1.00  0.90           N  
ATOM    450  CA  TRP A  31      24.418   0.995   9.975  1.00  0.90           C  
ATOM    451  C   TRP A  31      23.361   1.483   8.985  1.00  0.90           C  
ATOM    452  O   TRP A  31      22.606   2.417   9.276  1.00  0.90           O  
ATOM    453  CB  TRP A  31      25.806   1.461   9.558  1.00  0.90           C  
ATOM    454  CG  TRP A  31      25.952   2.937   9.505  1.00  0.90           C  
ATOM    455  CD1 TRP A  31      26.291   3.768  10.529  1.00  0.90           C  
ATOM    456  CD2 TRP A  31      25.755   3.775   8.358  1.00  0.90           C  
ATOM    457  NE1 TRP A  31      26.325   5.064  10.089  1.00  0.90           N  
ATOM    458  CE2 TRP A  31      26.000   5.084   8.762  1.00  0.90           C  
ATOM    459  CE3 TRP A  31      25.398   3.526   7.050  1.00  0.90           C  
ATOM    460  CZ2 TRP A  31      25.901   6.134   7.894  1.00  0.90           C  
ATOM    461  CZ3 TRP A  31      25.298   4.578   6.188  1.00  0.90           C  
ATOM    462  CH2 TRP A  31      25.542   5.841   6.592  1.00  0.90           C  
ATOM    463  H   TRP A  31      25.142  -1.005   9.749  1.00  0.90           H  
ATOM    464  HA  TRP A  31      24.196   1.417  10.953  1.00  0.90           H  
ATOM    465 1HB  TRP A  31      26.546   1.061  10.251  1.00  0.90           H  
ATOM    466 2HB  TRP A  31      26.038   1.063   8.575  1.00  0.90           H  
ATOM    467  HD1 TRP A  31      26.508   3.447  11.546  1.00  0.90           H  
ATOM    468  HE1 TRP A  31      26.553   5.872  10.652  1.00  0.90           H  
ATOM    469  HE3 TRP A  31      25.206   2.509   6.715  1.00  0.90           H  
ATOM    470  HZ2 TRP A  31      26.089   7.159   8.203  1.00  0.90           H  
ATOM    471  HZ3 TRP A  31      25.024   4.372   5.167  1.00  0.90           H  
ATOM    472  HH2 TRP A  31      25.454   6.637   5.878  1.00  0.90           H  
ATOM    473  N   LEU A  32      23.282   0.813   7.821  1.00  0.89           N  
ATOM    474  CA  LEU A  32      22.332   1.183   6.779  1.00  0.89           C  
ATOM    475  C   LEU A  32      20.919   1.030   7.313  1.00  0.89           C  
ATOM    476  O   LEU A  32      20.056   1.868   7.041  1.00  0.89           O  
ATOM    477  CB  LEU A  32      22.469   0.276   5.531  1.00  0.89           C  
ATOM    478  CG  LEU A  32      23.749   0.392   4.636  1.00  0.89           C  
ATOM    479  CD1 LEU A  32      23.704  -0.717   3.575  1.00  0.89           C  
ATOM    480  CD2 LEU A  32      23.806   1.733   3.977  1.00  0.89           C  
ATOM    481  H   LEU A  32      23.924   0.042   7.654  1.00  0.89           H  
ATOM    482  HA  LEU A  32      22.499   2.220   6.498  1.00  0.89           H  
ATOM    483 1HB  LEU A  32      22.414  -0.757   5.863  1.00  0.89           H  
ATOM    484 2HB  LEU A  32      21.611   0.460   4.885  1.00  0.89           H  
ATOM    485  HG  LEU A  32      24.637   0.259   5.245  1.00  0.89           H  
ATOM    486 1HD1 LEU A  32      24.577  -0.662   2.939  1.00  0.89           H  
ATOM    487 2HD1 LEU A  32      23.677  -1.684   4.073  1.00  0.89           H  
ATOM    488 3HD1 LEU A  32      22.813  -0.600   2.960  1.00  0.89           H  
ATOM    489 1HD2 LEU A  32      24.704   1.802   3.358  1.00  0.89           H  
ATOM    490 2HD2 LEU A  32      22.930   1.870   3.356  1.00  0.89           H  
ATOM    491 3HD2 LEU A  32      23.830   2.487   4.737  1.00  0.89           H  
ATOM    492  N   ASP A  33      20.694  -0.009   8.126  1.00  0.88           N  
ATOM    493  CA  ASP A  33      19.383  -0.256   8.709  1.00  0.88           C  
ATOM    494  C   ASP A  33      18.981   0.923   9.591  1.00  0.88           C  
ATOM    495  O   ASP A  33      17.892   1.480   9.428  1.00  0.88           O  
ATOM    496  CB  ASP A  33      19.387  -1.567   9.519  1.00  0.88           C  
ATOM    497  CG  ASP A  33      18.018  -1.996  10.039  1.00  0.88           C  
ATOM    498  OD1 ASP A  33      17.162  -2.205   9.224  1.00  0.88           O  
ATOM    499  OD2 ASP A  33      17.827  -2.123  11.247  1.00  0.88           O  
ATOM    500  H   ASP A  33      21.452  -0.672   8.298  1.00  0.88           H  
ATOM    501  HA  ASP A  33      18.654  -0.348   7.904  1.00  0.88           H  
ATOM    502 1HB  ASP A  33      19.804  -2.372   8.907  1.00  0.88           H  
ATOM    503 2HB  ASP A  33      20.045  -1.447  10.376  1.00  0.88           H  
ATOM    504  N   LYS A  34      19.869   1.337  10.499  1.00  0.87           N  
ATOM    505  CA  LYS A  34      19.550   2.445  11.391  1.00  0.87           C  
ATOM    506  C   LYS A  34      19.297   3.736  10.612  1.00  0.87           C  
ATOM    507  O   LYS A  34      18.367   4.494  10.922  1.00  0.87           O  
ATOM    508  CB  LYS A  34      20.684   2.638  12.395  1.00  0.87           C  
ATOM    509  CG  LYS A  34      20.788   1.533  13.442  1.00  0.87           C  
ATOM    510  CD  LYS A  34      21.968   1.758  14.371  1.00  0.87           C  
ATOM    511  CE  LYS A  34      22.082   0.644  15.400  1.00  0.87           C  
ATOM    512  NZ  LYS A  34      23.259   0.832  16.292  1.00  0.87           N  
ATOM    513  H   LYS A  34      20.766   0.854  10.590  1.00  0.87           H  
ATOM    514  HA  LYS A  34      18.640   2.197  11.934  1.00  0.87           H  
ATOM    515 1HB  LYS A  34      21.636   2.668  11.852  1.00  0.87           H  
ATOM    516 2HB  LYS A  34      20.566   3.590  12.906  1.00  0.87           H  
ATOM    517 1HG  LYS A  34      19.871   1.502  14.027  1.00  0.87           H  
ATOM    518 2HG  LYS A  34      20.908   0.574  12.940  1.00  0.87           H  
ATOM    519 1HD  LYS A  34      22.885   1.789  13.779  1.00  0.87           H  
ATOM    520 2HD  LYS A  34      21.853   2.711  14.886  1.00  0.87           H  
ATOM    521 1HE  LYS A  34      21.178   0.624  16.006  1.00  0.87           H  
ATOM    522 2HE  LYS A  34      22.181  -0.311  14.880  1.00  0.87           H  
ATOM    523 1HZ  LYS A  34      23.302   0.075  16.959  1.00  0.87           H  
ATOM    524 2HZ  LYS A  34      24.102   0.840  15.736  1.00  0.87           H  
ATOM    525 3HZ  LYS A  34      23.172   1.709  16.785  1.00  0.87           H  
ATOM    526  N   MET A  35      20.094   3.978   9.572  1.00  0.86           N  
ATOM    527  CA  MET A  35      19.896   5.171   8.767  1.00  0.86           C  
ATOM    528  C   MET A  35      18.540   5.130   8.101  1.00  0.86           C  
ATOM    529  O   MET A  35      17.799   6.114   8.109  1.00  0.86           O  
ATOM    530  CB  MET A  35      20.959   5.249   7.691  1.00  0.86           C  
ATOM    531  CG  MET A  35      22.328   5.553   8.156  1.00  0.86           C  
ATOM    532  SD  MET A  35      22.574   7.226   8.734  1.00  0.86           S  
ATOM    533  CE  MET A  35      22.604   8.092   7.157  1.00  0.86           C  
ATOM    534  H   MET A  35      20.858   3.335   9.354  1.00  0.86           H  
ATOM    535  HA  MET A  35      19.941   6.048   9.410  1.00  0.86           H  
ATOM    536 1HB  MET A  35      21.004   4.298   7.167  1.00  0.86           H  
ATOM    537 2HB  MET A  35      20.679   6.009   6.961  1.00  0.86           H  
ATOM    538 1HG  MET A  35      22.612   4.869   8.951  1.00  0.86           H  
ATOM    539 2HG  MET A  35      22.965   5.385   7.331  1.00  0.86           H  
ATOM    540 1HE  MET A  35      22.776   9.145   7.333  1.00  0.86           H  
ATOM    541 2HE  MET A  35      23.402   7.706   6.539  1.00  0.86           H  
ATOM    542 3HE  MET A  35      21.654   7.957   6.645  1.00  0.86           H  
ATOM    543  N   MET A  36      18.187   3.978   7.545  1.00  0.85           N  
ATOM    544  CA  MET A  36      16.943   3.894   6.823  1.00  0.85           C  
ATOM    545  C   MET A  36      15.757   4.091   7.758  1.00  0.85           C  
ATOM    546  O   MET A  36      14.767   4.710   7.366  1.00  0.85           O  
ATOM    547  CB  MET A  36      16.871   2.593   6.069  1.00  0.85           C  
ATOM    548  CG  MET A  36      15.812   2.590   5.024  1.00  0.85           C  
ATOM    549  SD  MET A  36      16.125   3.881   3.779  1.00  0.85           S  
ATOM    550  CE  MET A  36      17.581   3.207   2.976  1.00  0.85           C  
ATOM    551  H   MET A  36      18.809   3.169   7.576  1.00  0.85           H  
ATOM    552  HA  MET A  36      16.920   4.697   6.091  1.00  0.85           H  
ATOM    553 1HB  MET A  36      17.831   2.389   5.596  1.00  0.85           H  
ATOM    554 2HB  MET A  36      16.672   1.775   6.772  1.00  0.85           H  
ATOM    555 1HG  MET A  36      15.815   1.630   4.529  1.00  0.85           H  
ATOM    556 2HG  MET A  36      14.830   2.757   5.471  1.00  0.85           H  
ATOM    557 1HE  MET A  36      17.892   3.863   2.167  1.00  0.85           H  
ATOM    558 2HE  MET A  36      18.389   3.114   3.703  1.00  0.85           H  
ATOM    559 3HE  MET A  36      17.353   2.228   2.580  1.00  0.85           H  
ATOM    560  N   LYS A  37      15.877   3.633   9.013  1.00  0.85           N  
ATOM    561  CA  LYS A  37      14.811   3.832   9.995  1.00  0.85           C  
ATOM    562  C   LYS A  37      14.607   5.327  10.230  1.00  0.85           C  
ATOM    563  O   LYS A  37      13.472   5.802  10.359  1.00  0.85           O  
ATOM    564  CB  LYS A  37      15.158   3.117  11.305  1.00  0.85           C  
ATOM    565  CG  LYS A  37      15.069   1.613  11.224  1.00  0.85           C  
ATOM    566  CD  LYS A  37      15.545   0.931  12.479  1.00  0.85           C  
ATOM    567  CE  LYS A  37      15.428  -0.557  12.305  1.00  0.85           C  
ATOM    568  NZ  LYS A  37      16.084  -1.317  13.404  1.00  0.85           N  
ATOM    569  H   LYS A  37      16.708   3.100   9.273  1.00  0.85           H  
ATOM    570  HA  LYS A  37      13.887   3.412   9.598  1.00  0.85           H  
ATOM    571 1HB  LYS A  37      16.171   3.375  11.602  1.00  0.85           H  
ATOM    572 2HB  LYS A  37      14.487   3.453  12.092  1.00  0.85           H  
ATOM    573 1HG  LYS A  37      14.035   1.333  11.073  1.00  0.85           H  
ATOM    574 2HG  LYS A  37      15.638   1.251  10.374  1.00  0.85           H  
ATOM    575 1HD  LYS A  37      16.588   1.181  12.660  1.00  0.85           H  
ATOM    576 2HD  LYS A  37      14.949   1.249  13.330  1.00  0.85           H  
ATOM    577 1HE  LYS A  37      14.377  -0.829  12.269  1.00  0.85           H  
ATOM    578 2HE  LYS A  37      15.874  -0.815  11.361  1.00  0.85           H  
ATOM    579 1HZ  LYS A  37      15.989  -2.305  13.213  1.00  0.85           H  
ATOM    580 2HZ  LYS A  37      17.073  -1.078  13.424  1.00  0.85           H  
ATOM    581 3HZ  LYS A  37      15.662  -1.093  14.289  1.00  0.85           H  
ATOM    582  N   ARG A  38      15.707   6.086  10.250  1.00  0.85           N  
ATOM    583  CA  ARG A  38      15.615   7.532  10.407  1.00  0.85           C  
ATOM    584  C   ARG A  38      14.878   8.153   9.216  1.00  0.85           C  
ATOM    585  O   ARG A  38      14.095   9.100   9.375  1.00  0.85           O  
ATOM    586  CB  ARG A  38      16.994   8.140  10.596  1.00  0.85           C  
ATOM    587  CG  ARG A  38      17.603   7.831  11.944  1.00  0.85           C  
ATOM    588  CD  ARG A  38      18.975   8.353  12.084  1.00  0.85           C  
ATOM    589  NE  ARG A  38      19.029   9.800  11.979  1.00  0.85           N  
ATOM    590  CZ  ARG A  38      18.741  10.663  12.978  1.00  0.85           C  
ATOM    591  NH1 ARG A  38      18.329  10.223  14.154  1.00  0.85           N  
ATOM    592  NH2 ARG A  38      18.879  11.952  12.768  1.00  0.85           N  
ATOM    593  H   ARG A  38      16.627   5.642  10.173  1.00  0.85           H  
ATOM    594  HA  ARG A  38      15.041   7.738  11.309  1.00  0.85           H  
ATOM    595 1HB  ARG A  38      17.673   7.787   9.838  1.00  0.85           H  
ATOM    596 2HB  ARG A  38      16.932   9.226  10.495  1.00  0.85           H  
ATOM    597 1HG  ARG A  38      16.987   8.272  12.725  1.00  0.85           H  
ATOM    598 2HG  ARG A  38      17.636   6.747  12.075  1.00  0.85           H  
ATOM    599 1HD  ARG A  38      19.379   8.064  13.051  1.00  0.85           H  
ATOM    600 2HD  ARG A  38      19.598   7.934  11.290  1.00  0.85           H  
ATOM    601  HE  ARG A  38      19.332  10.204  11.076  1.00  0.85           H  
ATOM    602 1HH1 ARG A  38      18.225   9.232  14.314  1.00  0.85           H  
ATOM    603 2HH1 ARG A  38      18.120  10.879  14.891  1.00  0.85           H  
ATOM    604 1HH2 ARG A  38      19.235  12.273  11.856  1.00  0.85           H  
ATOM    605 2HH2 ARG A  38      18.667  12.616  13.488  1.00  0.85           H  
ATOM    606  N   PHE A  39      15.075   7.593   8.015  1.00  0.87           N  
ATOM    607  CA  PHE A  39      14.348   8.113   6.855  1.00  0.87           C  
ATOM    608  C   PHE A  39      12.863   7.784   6.964  1.00  0.87           C  
ATOM    609  O   PHE A  39      12.015   8.658   6.771  1.00  0.87           O  
ATOM    610  CB  PHE A  39      14.928   7.575   5.542  1.00  0.87           C  
ATOM    611  CG  PHE A  39      16.154   8.307   5.139  1.00  0.87           C  
ATOM    612  CD1 PHE A  39      17.410   7.857   5.474  1.00  0.87           C  
ATOM    613  CD2 PHE A  39      16.042   9.479   4.436  1.00  0.87           C  
ATOM    614  CE1 PHE A  39      18.529   8.570   5.137  1.00  0.87           C  
ATOM    615  CE2 PHE A  39      17.152  10.182   4.093  1.00  0.87           C  
ATOM    616  CZ  PHE A  39      18.397   9.732   4.449  1.00  0.87           C  
ATOM    617  H   PHE A  39      15.753   6.832   7.921  1.00  0.87           H  
ATOM    618  HA  PHE A  39      14.449   9.196   6.843  1.00  0.87           H  
ATOM    619 1HB  PHE A  39      15.168   6.522   5.643  1.00  0.87           H  
ATOM    620 2HB  PHE A  39      14.195   7.672   4.751  1.00  0.87           H  
ATOM    621  HD1 PHE A  39      17.499   6.944   6.014  1.00  0.87           H  
ATOM    622  HD2 PHE A  39      15.052   9.850   4.163  1.00  0.87           H  
ATOM    623  HE1 PHE A  39      19.515   8.215   5.423  1.00  0.87           H  
ATOM    624  HE2 PHE A  39      17.041  11.103   3.548  1.00  0.87           H  
ATOM    625  HZ  PHE A  39      19.264  10.298   4.195  1.00  0.87           H  
ATOM    626  N   VAL A  40      12.547   6.571   7.406  1.00  0.87           N  
ATOM    627  CA  VAL A  40      11.160   6.146   7.576  1.00  0.87           C  
ATOM    628  C   VAL A  40      10.409   7.014   8.571  1.00  0.87           C  
ATOM    629  O   VAL A  40       9.250   7.373   8.350  1.00  0.87           O  
ATOM    630  CB  VAL A  40      11.078   4.681   8.029  1.00  0.87           C  
ATOM    631  CG1 VAL A  40       9.668   4.348   8.438  1.00  0.87           C  
ATOM    632  CG2 VAL A  40      11.488   3.792   6.889  1.00  0.87           C  
ATOM    633  H   VAL A  40      13.298   5.902   7.579  1.00  0.87           H  
ATOM    634  HA  VAL A  40      10.664   6.224   6.609  1.00  0.87           H  
ATOM    635  HB  VAL A  40      11.732   4.519   8.883  1.00  0.87           H  
ATOM    636 1HG1 VAL A  40       9.623   3.301   8.748  1.00  0.87           H  
ATOM    637 2HG1 VAL A  40       9.370   4.987   9.270  1.00  0.87           H  
ATOM    638 3HG1 VAL A  40       9.001   4.512   7.605  1.00  0.87           H  
ATOM    639 1HG2 VAL A  40      11.422   2.766   7.195  1.00  0.87           H  
ATOM    640 2HG2 VAL A  40      10.814   3.959   6.062  1.00  0.87           H  
ATOM    641 3HG2 VAL A  40      12.505   4.016   6.591  1.00  0.87           H  
ATOM    642  N   ASN A  41      11.073   7.370   9.661  1.00  0.87           N  
ATOM    643  CA  ASN A  41      10.451   8.171  10.698  1.00  0.87           C  
ATOM    644  C   ASN A  41      10.583   9.685  10.489  1.00  0.87           C  
ATOM    645  O   ASN A  41      10.159  10.462  11.345  1.00  0.87           O  
ATOM    646  CB  ASN A  41      11.028   7.773  12.039  1.00  0.87           C  
ATOM    647  CG  ASN A  41      10.574   6.396  12.450  1.00  0.87           C  
ATOM    648  OD1 ASN A  41       9.434   5.996  12.179  1.00  0.87           O  
ATOM    649  ND2 ASN A  41      11.442   5.660  13.094  1.00  0.87           N  
ATOM    650  H   ASN A  41      12.026   7.029   9.794  1.00  0.87           H  
ATOM    651  HA  ASN A  41       9.386   7.943  10.702  1.00  0.87           H  
ATOM    652 1HB  ASN A  41      12.121   7.785  11.977  1.00  0.87           H  
ATOM    653 2HB  ASN A  41      10.731   8.495  12.798  1.00  0.87           H  
ATOM    654 1HD2 ASN A  41      11.193   4.737  13.388  1.00  0.87           H  
ATOM    655 2HD2 ASN A  41      12.354   6.018  13.287  1.00  0.87           H  
ATOM    656  N   GLY A  42      11.180  10.118   9.372  1.00  0.86           N  
ATOM    657  CA  GLY A  42      11.311  11.545   9.088  1.00  0.86           C  
ATOM    658  C   GLY A  42      12.368  12.288   9.912  1.00  0.86           C  
ATOM    659  O   GLY A  42      12.314  13.514  10.010  1.00  0.86           O  
ATOM    660  H   GLY A  42      11.513   9.459   8.668  1.00  0.86           H  
ATOM    661 1HA  GLY A  42      11.542  11.661   8.028  1.00  0.86           H  
ATOM    662 2HA  GLY A  42      10.344  12.019   9.241  1.00  0.86           H  
ATOM    663  N   ASN A  43      13.318  11.570  10.520  1.00  0.84           N  
ATOM    664  CA  ASN A  43      14.318  12.225  11.365  1.00  0.84           C  
ATOM    665  C   ASN A  43      15.613  12.499  10.612  1.00  0.84           C  
ATOM    666  O   ASN A  43      16.575  13.028  11.172  1.00  0.84           O  
ATOM    667  CB  ASN A  43      14.598  11.377  12.587  1.00  0.84           C  
ATOM    668  CG  ASN A  43      13.425  11.310  13.534  1.00  0.84           C  
ATOM    669  OD1 ASN A  43      12.723  12.307  13.742  1.00  0.84           O  
ATOM    670  ND2 ASN A  43      13.204  10.158  14.124  1.00  0.84           N  
ATOM    671  H   ASN A  43      13.365  10.562  10.373  1.00  0.84           H  
ATOM    672  HA  ASN A  43      13.922  13.187  11.690  1.00  0.84           H  
ATOM    673 1HB  ASN A  43      14.847  10.362  12.265  1.00  0.84           H  
ATOM    674 2HB  ASN A  43      15.463  11.773  13.117  1.00  0.84           H  
ATOM    675 1HD2 ASN A  43      12.441  10.065  14.766  1.00  0.84           H  
ATOM    676 2HD2 ASN A  43      13.795   9.376  13.936  1.00  0.84           H  
ATOM    677  N   ALA A  44      15.613  12.148   9.336  1.00  0.81           N  
ATOM    678  CA  ALA A  44      16.758  12.308   8.457  1.00  0.81           C  
ATOM    679  C   ALA A  44      16.962  13.742   8.027  1.00  0.81           C  
ATOM    680  O   ALA A  44      16.003  14.494   7.884  1.00  0.81           O  
ATOM    681  CB  ALA A  44      16.578  11.467   7.226  1.00  0.81           C  
ATOM    682  H   ALA A  44      14.771  11.734   8.966  1.00  0.81           H  
ATOM    683  HA  ALA A  44      17.646  11.985   8.996  1.00  0.81           H  
ATOM    684 1HB  ALA A  44      17.458  11.587   6.598  1.00  0.81           H  
ATOM    685 2HB  ALA A  44      16.472  10.423   7.513  1.00  0.81           H  
ATOM    686 3HB  ALA A  44      15.694  11.790   6.688  1.00  0.81           H  
ATOM    687  N   LYS A  45      18.214  14.098   7.768  1.00  0.78           N  
ATOM    688  CA  LYS A  45      18.563  15.395   7.196  1.00  0.78           C  
ATOM    689  C   LYS A  45      19.160  15.203   5.802  1.00  0.78           C  
ATOM    690  O   LYS A  45      19.615  14.110   5.461  1.00  0.78           O  
ATOM    691  CB  LYS A  45      19.495  16.173   8.122  1.00  0.78           C  
ATOM    692  CG  LYS A  45      18.885  16.409   9.502  1.00  0.78           C  
ATOM    693  CD  LYS A  45      17.628  17.293   9.401  1.00  0.78           C  
ATOM    694  CE  LYS A  45      17.026  17.585  10.769  1.00  0.78           C  
ATOM    695  NZ  LYS A  45      15.748  18.362  10.660  1.00  0.78           N  
ATOM    696  H   LYS A  45      18.950  13.430   7.972  1.00  0.78           H  
ATOM    697  HA  LYS A  45      17.656  15.982   7.094  1.00  0.78           H  
ATOM    698 1HB  LYS A  45      20.429  15.621   8.254  1.00  0.78           H  
ATOM    699 2HB  LYS A  45      19.740  17.137   7.681  1.00  0.78           H  
ATOM    700 1HG  LYS A  45      18.613  15.448   9.954  1.00  0.78           H  
ATOM    701 2HG  LYS A  45      19.614  16.897  10.146  1.00  0.78           H  
ATOM    702 1HD  LYS A  45      17.889  18.237   8.922  1.00  0.78           H  
ATOM    703 2HD  LYS A  45      16.875  16.794   8.788  1.00  0.78           H  
ATOM    704 1HE  LYS A  45      16.823  16.641  11.278  1.00  0.78           H  
ATOM    705 2HE  LYS A  45      17.739  18.159  11.359  1.00  0.78           H  
ATOM    706 1HZ  LYS A  45      15.376  18.536  11.583  1.00  0.78           H  
ATOM    707 2HZ  LYS A  45      15.924  19.241  10.196  1.00  0.78           H  
ATOM    708 3HZ  LYS A  45      15.076  17.824  10.119  1.00  0.78           H  
ATOM    709  N   LYS A  46      19.247  16.266   5.015  1.00  0.75           N  
ATOM    710  CA  LYS A  46      19.811  16.123   3.672  1.00  0.75           C  
ATOM    711  C   LYS A  46      21.246  15.574   3.722  1.00  0.75           C  
ATOM    712  O   LYS A  46      21.658  14.795   2.859  1.00  0.75           O  
ATOM    713  CB  LYS A  46      19.778  17.464   2.951  1.00  0.75           C  
ATOM    714  CG  LYS A  46      18.371  17.942   2.589  1.00  0.75           C  
ATOM    715  CD  LYS A  46      18.426  19.286   1.877  1.00  0.75           C  
ATOM    716  CE  LYS A  46      17.038  19.823   1.539  1.00  0.75           C  
ATOM    717  NZ  LYS A  46      17.124  21.157   0.875  1.00  0.75           N  
ATOM    718  H   LYS A  46      18.885  17.159   5.321  1.00  0.75           H  
ATOM    719  HA  LYS A  46      19.198  15.414   3.118  1.00  0.75           H  
ATOM    720 1HB  LYS A  46      20.252  18.226   3.570  1.00  0.75           H  
ATOM    721 2HB  LYS A  46      20.351  17.390   2.025  1.00  0.75           H  
ATOM    722 1HG  LYS A  46      17.892  17.209   1.945  1.00  0.75           H  
ATOM    723 2HG  LYS A  46      17.773  18.041   3.495  1.00  0.75           H  
ATOM    724 1HD  LYS A  46      18.943  20.013   2.506  1.00  0.75           H  
ATOM    725 2HD  LYS A  46      18.985  19.173   0.947  1.00  0.75           H  
ATOM    726 1HE  LYS A  46      16.532  19.128   0.871  1.00  0.75           H  
ATOM    727 2HE  LYS A  46      16.455  19.922   2.454  1.00  0.75           H  
ATOM    728 1HZ  LYS A  46      16.178  21.510   0.653  1.00  0.75           H  
ATOM    729 2HZ  LYS A  46      17.579  21.814   1.486  1.00  0.75           H  
ATOM    730 3HZ  LYS A  46      17.649  21.069   0.020  1.00  0.75           H  
ATOM    731  N   GLU A  47      21.984  15.942   4.769  1.00  0.73           N  
ATOM    732  CA  GLU A  47      23.354  15.486   4.972  1.00  0.73           C  
ATOM    733  C   GLU A  47      23.408  13.963   5.150  1.00  0.73           C  
ATOM    734  O   GLU A  47      24.430  13.326   4.860  1.00  0.73           O  
ATOM    735  CB  GLU A  47      23.969  16.184   6.190  1.00  0.73           C  
ATOM    736  CG  GLU A  47      24.218  17.679   5.999  1.00  0.73           C  
ATOM    737  CD  GLU A  47      24.790  18.355   7.229  1.00  0.73           C  
ATOM    738  OE1 GLU A  47      24.857  17.724   8.257  1.00  0.73           O  
ATOM    739  OE2 GLU A  47      25.161  19.502   7.132  1.00  0.73           O  
ATOM    740  H   GLU A  47      21.577  16.572   5.442  1.00  0.73           H  
ATOM    741  HA  GLU A  47      23.940  15.747   4.091  1.00  0.73           H  
ATOM    742 1HB  GLU A  47      23.307  16.060   7.048  1.00  0.73           H  
ATOM    743 2HB  GLU A  47      24.919  15.711   6.438  1.00  0.73           H  
ATOM    744 1HG  GLU A  47      24.910  17.816   5.168  1.00  0.73           H  
ATOM    745 2HG  GLU A  47      23.276  18.158   5.732  1.00  0.73           H  
ATOM    746  N   GLU A  48      22.325  13.384   5.685  1.00  0.71           N  
ATOM    747  CA  GLU A  48      22.255  11.959   5.949  1.00  0.71           C  
ATOM    748  C   GLU A  48      22.006  11.235   4.638  1.00  0.71           C  
ATOM    749  O   GLU A  48      22.452  10.102   4.454  1.00  0.71           O  
ATOM    750  CB  GLU A  48      21.186  11.651   7.002  1.00  0.71           C  
ATOM    751  CG  GLU A  48      21.530  12.236   8.357  1.00  0.71           C  
ATOM    752  CD  GLU A  48      20.592  11.879   9.459  1.00  0.71           C  
ATOM    753  OE1 GLU A  48      19.828  10.962   9.322  1.00  0.71           O  
ATOM    754  OE2 GLU A  48      20.606  12.562  10.449  1.00  0.71           O  
ATOM    755  H   GLU A  48      21.496  13.937   5.862  1.00  0.71           H  
ATOM    756  HA  GLU A  48      23.214  11.633   6.346  1.00  0.71           H  
ATOM    757 1HB  GLU A  48      20.234  12.061   6.688  1.00  0.71           H  
ATOM    758 2HB  GLU A  48      21.046  10.585   7.102  1.00  0.71           H  
ATOM    759 1HG  GLU A  48      22.530  11.901   8.630  1.00  0.71           H  
ATOM    760 2HG  GLU A  48      21.560  13.321   8.256  1.00  0.71           H  
ATOM    761  N   ILE A  49      21.345  11.913   3.690  1.00  0.70           N  
ATOM    762  CA  ILE A  49      21.134  11.305   2.374  1.00  0.70           C  
ATOM    763  C   ILE A  49      22.496  11.105   1.739  1.00  0.70           C  
ATOM    764  O   ILE A  49      22.807  10.035   1.208  1.00  0.70           O  
ATOM    765  CB  ILE A  49      20.287  12.168   1.410  1.00  0.70           C  
ATOM    766  CG1 ILE A  49      18.869  12.299   1.868  1.00  0.70           C  
ATOM    767  CG2 ILE A  49      20.307  11.537   0.024  1.00  0.70           C  
ATOM    768  CD1 ILE A  49      18.058  13.321   1.080  1.00  0.70           C  
ATOM    769  H   ILE A  49      20.969  12.838   3.915  1.00  0.70           H  
ATOM    770  HA  ILE A  49      20.667  10.330   2.488  1.00  0.70           H  
ATOM    771  HB  ILE A  49      20.710  13.161   1.344  1.00  0.70           H  
ATOM    772 1HG1 ILE A  49      18.408  11.350   1.770  1.00  0.70           H  
ATOM    773 2HG1 ILE A  49      18.864  12.594   2.924  1.00  0.70           H  
ATOM    774 1HG2 ILE A  49      19.727  12.151  -0.665  1.00  0.70           H  
ATOM    775 2HG2 ILE A  49      21.335  11.466  -0.331  1.00  0.70           H  
ATOM    776 3HG2 ILE A  49      19.871  10.545   0.079  1.00  0.70           H  
ATOM    777 1HD1 ILE A  49      17.045  13.353   1.454  1.00  0.70           H  
ATOM    778 2HD1 ILE A  49      18.510  14.305   1.173  1.00  0.70           H  
ATOM    779 3HD1 ILE A  49      18.035  13.037   0.029  1.00  0.70           H  
ATOM    780  N   TYR A  50      23.333  12.138   1.837  1.00  0.69           N  
ATOM    781  CA  TYR A  50      24.666  12.053   1.264  1.00  0.69           C  
ATOM    782  C   TYR A  50      25.554  11.076   2.031  1.00  0.69           C  
ATOM    783  O   TYR A  50      26.312  10.320   1.422  1.00  0.69           O  
ATOM    784  CB  TYR A  50      25.316  13.427   1.246  1.00  0.69           C  
ATOM    785  CG  TYR A  50      24.711  14.367   0.251  1.00  0.69           C  
ATOM    786  CD1 TYR A  50      23.908  15.408   0.684  1.00  0.69           C  
ATOM    787  CD2 TYR A  50      24.962  14.194  -1.095  1.00  0.69           C  
ATOM    788  CE1 TYR A  50      23.352  16.281  -0.228  1.00  0.69           C  
ATOM    789  CE2 TYR A  50      24.416  15.061  -2.013  1.00  0.69           C  
ATOM    790  CZ  TYR A  50      23.610  16.109  -1.589  1.00  0.69           C  
ATOM    791  OH  TYR A  50      23.059  16.986  -2.522  1.00  0.69           O  
ATOM    792  H   TYR A  50      23.001  12.996   2.288  1.00  0.69           H  
ATOM    793  HA  TYR A  50      24.578  11.693   0.240  1.00  0.69           H  
ATOM    794 1HB  TYR A  50      25.231  13.879   2.238  1.00  0.69           H  
ATOM    795 2HB  TYR A  50      26.378  13.324   1.021  1.00  0.69           H  
ATOM    796  HD1 TYR A  50      23.718  15.537   1.743  1.00  0.69           H  
ATOM    797  HD2 TYR A  50      25.598  13.371  -1.429  1.00  0.69           H  
ATOM    798  HE1 TYR A  50      22.719  17.100   0.118  1.00  0.69           H  
ATOM    799  HE2 TYR A  50      24.620  14.924  -3.074  1.00  0.69           H  
ATOM    800  HH  TYR A  50      22.620  17.711  -2.053  1.00  0.69           H  
ATOM    801  N   THR A  51      25.419  11.028   3.358  1.00  0.69           N  
ATOM    802  CA  THR A  51      26.232  10.107   4.137  1.00  0.69           C  
ATOM    803  C   THR A  51      25.877   8.665   3.754  1.00  0.69           C  
ATOM    804  O   THR A  51      26.761   7.829   3.539  1.00  0.69           O  
ATOM    805  CB  THR A  51      26.018  10.312   5.644  1.00  0.69           C  
ATOM    806  OG1 THR A  51      26.353  11.664   6.005  1.00  0.69           O  
ATOM    807  CG2 THR A  51      26.927   9.377   6.405  1.00  0.69           C  
ATOM    808  H   THR A  51      24.800  11.681   3.837  1.00  0.69           H  
ATOM    809  HA  THR A  51      27.283  10.279   3.902  1.00  0.69           H  
ATOM    810  HB  THR A  51      24.981  10.107   5.898  1.00  0.69           H  
ATOM    811  HG1 THR A  51      25.763  12.291   5.521  1.00  0.69           H  
ATOM    812 1HG2 THR A  51      26.780   9.514   7.474  1.00  0.69           H  
ATOM    813 2HG2 THR A  51      26.704   8.373   6.135  1.00  0.69           H  
ATOM    814 3HG2 THR A  51      27.962   9.592   6.150  1.00  0.69           H  
ATOM    815  N   LEU A  52      24.574   8.390   3.633  1.00  0.68           N  
ATOM    816  CA  LEU A  52      24.058   7.079   3.262  1.00  0.68           C  
ATOM    817  C   LEU A  52      24.605   6.693   1.890  1.00  0.68           C  
ATOM    818  O   LEU A  52      25.079   5.562   1.695  1.00  0.68           O  
ATOM    819  CB  LEU A  52      22.523   7.121   3.307  1.00  0.68           C  
ATOM    820  CG  LEU A  52      21.776   5.875   2.985  1.00  0.68           C  
ATOM    821  CD1 LEU A  52      22.177   4.802   3.953  1.00  0.68           C  
ATOM    822  CD2 LEU A  52      20.268   6.123   3.113  1.00  0.68           C  
ATOM    823  H   LEU A  52      23.897   9.125   3.829  1.00  0.68           H  
ATOM    824  HA  LEU A  52      24.399   6.347   3.977  1.00  0.68           H  
ATOM    825 1HB  LEU A  52      22.220   7.433   4.297  1.00  0.68           H  
ATOM    826 2HB  LEU A  52      22.189   7.890   2.609  1.00  0.68           H  
ATOM    827  HG  LEU A  52      22.018   5.575   1.986  1.00  0.68           H  
ATOM    828 1HD1 LEU A  52      21.635   3.884   3.731  1.00  0.68           H  
ATOM    829 2HD1 LEU A  52      23.238   4.634   3.856  1.00  0.68           H  
ATOM    830 3HD1 LEU A  52      21.947   5.119   4.960  1.00  0.68           H  
ATOM    831 1HD2 LEU A  52      19.735   5.215   2.882  1.00  0.68           H  
ATOM    832 2HD2 LEU A  52      20.050   6.415   4.128  1.00  0.68           H  
ATOM    833 3HD2 LEU A  52      19.954   6.912   2.433  1.00  0.68           H  
ATOM    834  N   TRP A  53      24.569   7.637   0.939  1.00  0.69           N  
ATOM    835  CA  TRP A  53      25.127   7.407  -0.389  1.00  0.69           C  
ATOM    836  C   TRP A  53      26.598   7.007  -0.314  1.00  0.69           C  
ATOM    837  O   TRP A  53      26.989   5.970  -0.864  1.00  0.69           O  
ATOM    838  CB  TRP A  53      25.035   8.668  -1.255  1.00  0.69           C  
ATOM    839  CG  TRP A  53      25.618   8.509  -2.620  1.00  0.69           C  
ATOM    840  CD1 TRP A  53      26.872   8.863  -3.027  1.00  0.69           C  
ATOM    841  CD2 TRP A  53      24.961   7.970  -3.775  1.00  0.69           C  
ATOM    842  NE1 TRP A  53      27.032   8.572  -4.362  1.00  0.69           N  
ATOM    843  CE2 TRP A  53      25.870   8.024  -4.833  1.00  0.69           C  
ATOM    844  CE3 TRP A  53      23.707   7.462  -3.993  1.00  0.69           C  
ATOM    845  CZ2 TRP A  53      25.541   7.578  -6.102  1.00  0.69           C  
ATOM    846  CZ3 TRP A  53      23.370   7.028  -5.252  1.00  0.69           C  
ATOM    847  CH2 TRP A  53      24.257   7.076  -6.284  1.00  0.69           C  
ATOM    848  H   TRP A  53      24.135   8.540   1.139  1.00  0.69           H  
ATOM    849  HA  TRP A  53      24.567   6.602  -0.864  1.00  0.69           H  
ATOM    850 1HB  TRP A  53      24.001   8.976  -1.350  1.00  0.69           H  
ATOM    851 2HB  TRP A  53      25.563   9.477  -0.770  1.00  0.69           H  
ATOM    852  HD1 TRP A  53      27.636   9.314  -2.383  1.00  0.69           H  
ATOM    853  HE1 TRP A  53      27.865   8.741  -4.898  1.00  0.69           H  
ATOM    854  HE3 TRP A  53      23.005   7.415  -3.179  1.00  0.69           H  
ATOM    855  HZ2 TRP A  53      26.245   7.616  -6.934  1.00  0.69           H  
ATOM    856  HZ3 TRP A  53      22.381   6.646  -5.399  1.00  0.69           H  
ATOM    857  HH2 TRP A  53      23.951   6.718  -7.266  1.00  0.69           H  
ATOM    858  N   ASP A  54      27.414   7.826   0.371  1.00  0.69           N  
ATOM    859  CA  ASP A  54      28.848   7.568   0.451  1.00  0.69           C  
ATOM    860  C   ASP A  54      29.171   6.231   1.095  1.00  0.69           C  
ATOM    861  O   ASP A  54      30.016   5.493   0.589  1.00  0.69           O  
ATOM    862  CB  ASP A  54      29.566   8.682   1.224  1.00  0.69           C  
ATOM    863  CG  ASP A  54      29.695  10.005   0.440  1.00  0.69           C  
ATOM    864  OD1 ASP A  54      29.470  10.001  -0.752  1.00  0.69           O  
ATOM    865  OD2 ASP A  54      30.058  10.995   1.038  1.00  0.69           O  
ATOM    866  H   ASP A  54      27.027   8.655   0.824  1.00  0.69           H  
ATOM    867  HA  ASP A  54      29.241   7.553  -0.565  1.00  0.69           H  
ATOM    868 1HB  ASP A  54      29.007   8.883   2.144  1.00  0.69           H  
ATOM    869 2HB  ASP A  54      30.559   8.342   1.515  1.00  0.69           H  
ATOM    870  N   VAL A  55      28.462   5.869   2.159  1.00  0.70           N  
ATOM    871  CA  VAL A  55      28.727   4.584   2.781  1.00  0.70           C  
ATOM    872  C   VAL A  55      28.351   3.445   1.866  1.00  0.70           C  
ATOM    873  O   VAL A  55      29.084   2.460   1.753  1.00  0.70           O  
ATOM    874  CB  VAL A  55      28.017   4.438   4.114  1.00  0.70           C  
ATOM    875  CG1 VAL A  55      28.160   2.984   4.617  1.00  0.70           C  
ATOM    876  CG2 VAL A  55      28.668   5.408   5.103  1.00  0.70           C  
ATOM    877  H   VAL A  55      27.764   6.502   2.554  1.00  0.70           H  
ATOM    878  HA  VAL A  55      29.798   4.523   2.979  1.00  0.70           H  
ATOM    879  HB  VAL A  55      26.967   4.667   3.990  1.00  0.70           H  
ATOM    880 1HG1 VAL A  55      27.671   2.867   5.572  1.00  0.70           H  
ATOM    881 2HG1 VAL A  55      27.705   2.304   3.893  1.00  0.70           H  
ATOM    882 3HG1 VAL A  55      29.217   2.744   4.725  1.00  0.70           H  
ATOM    883 1HG2 VAL A  55      28.202   5.326   6.072  1.00  0.70           H  
ATOM    884 2HG2 VAL A  55      29.727   5.164   5.196  1.00  0.70           H  
ATOM    885 3HG2 VAL A  55      28.561   6.427   4.733  1.00  0.70           H  
ATOM    886  N   SER A  56      27.205   3.562   1.206  1.00  0.72           N  
ATOM    887  CA  SER A  56      26.768   2.509   0.321  1.00  0.72           C  
ATOM    888  C   SER A  56      27.802   2.306  -0.785  1.00  0.72           C  
ATOM    889  O   SER A  56      28.164   1.170  -1.107  1.00  0.72           O  
ATOM    890  CB  SER A  56      25.452   2.907  -0.278  1.00  0.72           C  
ATOM    891  OG  SER A  56      24.477   3.037   0.711  1.00  0.72           O  
ATOM    892  H   SER A  56      26.614   4.387   1.326  1.00  0.72           H  
ATOM    893  HA  SER A  56      26.661   1.585   0.890  1.00  0.72           H  
ATOM    894 1HB  SER A  56      25.552   3.843  -0.824  1.00  0.72           H  
ATOM    895 2HB  SER A  56      25.145   2.146  -0.978  1.00  0.72           H  
ATOM    896  HG  SER A  56      24.743   3.829   1.240  1.00  0.72           H  
ATOM    897  N   LYS A  57      28.319   3.418  -1.328  1.00  0.73           N  
ATOM    898  CA  LYS A  57      29.342   3.380  -2.366  1.00  0.73           C  
ATOM    899  C   LYS A  57      30.604   2.679  -1.858  1.00  0.73           C  
ATOM    900  O   LYS A  57      31.176   1.827  -2.549  1.00  0.73           O  
ATOM    901  CB  LYS A  57      29.670   4.800  -2.840  1.00  0.73           C  
ATOM    902  CG  LYS A  57      30.697   4.876  -3.958  1.00  0.73           C  
ATOM    903  CD  LYS A  57      30.920   6.319  -4.406  1.00  0.73           C  
ATOM    904  CE  LYS A  57      31.985   6.402  -5.497  1.00  0.73           C  
ATOM    905  NZ  LYS A  57      32.231   7.806  -5.931  1.00  0.73           N  
ATOM    906  H   LYS A  57      27.968   4.327  -1.023  1.00  0.73           H  
ATOM    907  HA  LYS A  57      28.956   2.810  -3.212  1.00  0.73           H  
ATOM    908 1HB  LYS A  57      28.752   5.289  -3.181  1.00  0.73           H  
ATOM    909 2HB  LYS A  57      30.048   5.382  -2.001  1.00  0.73           H  
ATOM    910 1HG  LYS A  57      31.642   4.462  -3.604  1.00  0.73           H  
ATOM    911 2HG  LYS A  57      30.353   4.285  -4.807  1.00  0.73           H  
ATOM    912 1HD  LYS A  57      29.980   6.727  -4.786  1.00  0.73           H  
ATOM    913 2HD  LYS A  57      31.234   6.918  -3.550  1.00  0.73           H  
ATOM    914 1HE  LYS A  57      32.915   5.980  -5.120  1.00  0.73           H  
ATOM    915 2HE  LYS A  57      31.657   5.820  -6.359  1.00  0.73           H  
ATOM    916 1HZ  LYS A  57      32.938   7.816  -6.652  1.00  0.73           H  
ATOM    917 2HZ  LYS A  57      31.375   8.202  -6.293  1.00  0.73           H  
ATOM    918 3HZ  LYS A  57      32.548   8.351  -5.141  1.00  0.73           H  
ATOM    919  N   GLN A  58      31.032   3.024  -0.640  1.00  0.75           N  
ATOM    920  CA  GLN A  58      32.220   2.423  -0.051  1.00  0.75           C  
ATOM    921  C   GLN A  58      32.034   0.927   0.140  1.00  0.75           C  
ATOM    922  O   GLN A  58      32.941   0.148  -0.127  1.00  0.75           O  
ATOM    923  CB  GLN A  58      32.533   3.083   1.293  1.00  0.75           C  
ATOM    924  CG  GLN A  58      33.024   4.518   1.182  1.00  0.75           C  
ATOM    925  CD  GLN A  58      33.096   5.220   2.532  1.00  0.75           C  
ATOM    926  OE1 GLN A  58      32.540   4.754   3.534  1.00  0.75           O  
ATOM    927  NE2 GLN A  58      33.784   6.356   2.564  1.00  0.75           N  
ATOM    928  H   GLN A  58      30.531   3.745  -0.116  1.00  0.75           H  
ATOM    929  HA  GLN A  58      33.059   2.579  -0.729  1.00  0.75           H  
ATOM    930 1HB  GLN A  58      31.634   3.084   1.907  1.00  0.75           H  
ATOM    931 2HB  GLN A  58      33.288   2.500   1.817  1.00  0.75           H  
ATOM    932 1HG  GLN A  58      34.029   4.499   0.764  1.00  0.75           H  
ATOM    933 2HG  GLN A  58      32.372   5.076   0.526  1.00  0.75           H  
ATOM    934 1HE2 GLN A  58      33.868   6.868   3.419  1.00  0.75           H  
ATOM    935 2HE2 GLN A  58      34.217   6.701   1.731  1.00  0.75           H  
ATOM    936  N   MET A  59      30.847   0.498   0.564  1.00  0.76           N  
ATOM    937  CA  MET A  59      30.624  -0.932   0.716  1.00  0.76           C  
ATOM    938  C   MET A  59      30.724  -1.630  -0.639  1.00  0.76           C  
ATOM    939  O   MET A  59      31.468  -2.612  -0.802  1.00  0.76           O  
ATOM    940  CB  MET A  59      29.256  -1.189   1.346  1.00  0.76           C  
ATOM    941  CG  MET A  59      29.129  -0.799   2.818  1.00  0.76           C  
ATOM    942  SD  MET A  59      27.423  -0.896   3.400  1.00  0.76           S  
ATOM    943  CE  MET A  59      27.118  -2.669   3.360  1.00  0.76           C  
ATOM    944  H   MET A  59      30.114   1.168   0.798  1.00  0.76           H  
ATOM    945  HA  MET A  59      31.397  -1.338   1.365  1.00  0.76           H  
ATOM    946 1HB  MET A  59      28.507  -0.617   0.802  1.00  0.76           H  
ATOM    947 2HB  MET A  59      28.996  -2.245   1.244  1.00  0.76           H  
ATOM    948 1HG  MET A  59      29.743  -1.464   3.431  1.00  0.76           H  
ATOM    949 2HG  MET A  59      29.486   0.221   2.957  1.00  0.76           H  
ATOM    950 1HE  MET A  59      26.103  -2.873   3.703  1.00  0.76           H  
ATOM    951 2HE  MET A  59      27.238  -3.039   2.337  1.00  0.76           H  
ATOM    952 3HE  MET A  59      27.827  -3.175   4.016  1.00  0.76           H  
ATOM    953  N   GLU A  60      30.054  -1.074  -1.654  1.00  0.78           N  
ATOM    954  CA  GLU A  60      30.079  -1.702  -2.967  1.00  0.78           C  
ATOM    955  C   GLU A  60      31.500  -1.830  -3.517  1.00  0.78           C  
ATOM    956  O   GLU A  60      31.849  -2.841  -4.130  1.00  0.78           O  
ATOM    957  CB  GLU A  60      29.225  -0.935  -3.984  1.00  0.78           C  
ATOM    958  CG  GLU A  60      29.145  -1.649  -5.346  1.00  0.78           C  
ATOM    959  CD  GLU A  60      28.273  -0.985  -6.370  1.00  0.78           C  
ATOM    960  OE1 GLU A  60      27.739   0.064  -6.112  1.00  0.78           O  
ATOM    961  OE2 GLU A  60      28.094  -1.574  -7.416  1.00  0.78           O  
ATOM    962  H   GLU A  60      29.486  -0.238  -1.497  1.00  0.78           H  
ATOM    963  HA  GLU A  60      29.666  -2.699  -2.859  1.00  0.78           H  
ATOM    964 1HB  GLU A  60      28.213  -0.818  -3.595  1.00  0.78           H  
ATOM    965 2HB  GLU A  60      29.639   0.065  -4.133  1.00  0.78           H  
ATOM    966 1HG  GLU A  60      30.153  -1.739  -5.749  1.00  0.78           H  
ATOM    967 2HG  GLU A  60      28.764  -2.653  -5.180  1.00  0.78           H  
ATOM    968  N   GLY A  61      32.320  -0.801  -3.299  1.00  0.79           N  
ATOM    969  CA  GLY A  61      33.685  -0.778  -3.806  1.00  0.79           C  
ATOM    970  C   GLY A  61      34.762  -1.363  -2.878  1.00  0.79           C  
ATOM    971  O   GLY A  61      35.951  -1.289  -3.215  1.00  0.79           O  
ATOM    972  H   GLY A  61      31.967   0.017  -2.799  1.00  0.79           H  
ATOM    973 1HA  GLY A  61      33.710  -1.309  -4.756  1.00  0.79           H  
ATOM    974 2HA  GLY A  61      33.943   0.256  -4.031  1.00  0.79           H  
ATOM    975  N   ARG A  62      34.382  -1.902  -1.711  1.00  0.79           N  
ATOM    976  CA  ARG A  62      35.384  -2.420  -0.769  1.00  0.79           C  
ATOM    977  C   ARG A  62      35.087  -3.819  -0.229  1.00  0.79           C  
ATOM    978  O   ARG A  62      36.003  -4.522   0.207  1.00  0.79           O  
ATOM    979  CB  ARG A  62      35.550  -1.490   0.427  1.00  0.79           C  
ATOM    980  CG  ARG A  62      36.106  -0.091   0.106  1.00  0.79           C  
ATOM    981  CD  ARG A  62      37.534  -0.155  -0.324  1.00  0.79           C  
ATOM    982  NE  ARG A  62      38.087   1.161  -0.619  1.00  0.79           N  
ATOM    983  CZ  ARG A  62      38.055   1.774  -1.825  1.00  0.79           C  
ATOM    984  NH1 ARG A  62      37.496   1.196  -2.873  1.00  0.79           N  
ATOM    985  NH2 ARG A  62      38.597   2.975  -1.958  1.00  0.79           N  
ATOM    986  H   ARG A  62      33.394  -1.955  -1.471  1.00  0.79           H  
ATOM    987  HA  ARG A  62      36.339  -2.466  -1.290  1.00  0.79           H  
ATOM    988 1HB  ARG A  62      34.592  -1.370   0.926  1.00  0.79           H  
ATOM    989 2HB  ARG A  62      36.226  -1.951   1.144  1.00  0.79           H  
ATOM    990 1HG  ARG A  62      35.521   0.365  -0.692  1.00  0.79           H  
ATOM    991 2HG  ARG A  62      36.039   0.533   0.996  1.00  0.79           H  
ATOM    992 1HD  ARG A  62      38.130  -0.604   0.469  1.00  0.79           H  
ATOM    993 2HD  ARG A  62      37.613  -0.765  -1.223  1.00  0.79           H  
ATOM    994  HE  ARG A  62      38.530   1.656   0.140  1.00  0.79           H  
ATOM    995 1HH1 ARG A  62      37.062   0.261  -2.807  1.00  0.79           H  
ATOM    996 2HH1 ARG A  62      37.488   1.673  -3.760  1.00  0.79           H  
ATOM    997 1HH2 ARG A  62      39.029   3.426  -1.163  1.00  0.79           H  
ATOM    998 2HH2 ARG A  62      38.579   3.440  -2.854  1.00  0.79           H  
ATOM    999  N   SER A  63      33.821  -4.219  -0.209  1.00  0.80           N  
ATOM   1000  CA  SER A  63      33.456  -5.489   0.391  1.00  0.80           C  
ATOM   1001  C   SER A  63      33.919  -6.697  -0.416  1.00  0.80           C  
ATOM   1002  O   SER A  63      34.225  -6.598  -1.604  1.00  0.80           O  
ATOM   1003  CB  SER A  63      31.955  -5.534   0.590  1.00  0.80           C  
ATOM   1004  OG  SER A  63      31.280  -5.522  -0.631  1.00  0.80           O  
ATOM   1005  H   SER A  63      33.081  -3.620  -0.567  1.00  0.80           H  
ATOM   1006  HA  SER A  63      33.934  -5.536   1.366  1.00  0.80           H  
ATOM   1007 1HB  SER A  63      31.689  -6.433   1.136  1.00  0.80           H  
ATOM   1008 2HB  SER A  63      31.639  -4.680   1.190  1.00  0.80           H  
ATOM   1009  HG  SER A  63      31.391  -4.614  -0.982  1.00  0.80           H  
ATOM   1010  N   ILE A  64      33.938  -7.854   0.243  1.00  0.80           N  
ATOM   1011  CA  ILE A  64      34.312  -9.117  -0.384  1.00  0.80           C  
ATOM   1012  C   ILE A  64      33.154 -10.108  -0.366  1.00  0.80           C  
ATOM   1013  O   ILE A  64      33.336 -11.299  -0.619  1.00  0.80           O  
ATOM   1014  CB  ILE A  64      35.539  -9.724   0.322  1.00  0.80           C  
ATOM   1015  CG1 ILE A  64      35.198  -9.993   1.785  1.00  0.80           C  
ATOM   1016  CG2 ILE A  64      36.713  -8.758   0.221  1.00  0.80           C  
ATOM   1017  CD1 ILE A  64      36.216 -10.810   2.542  1.00  0.80           C  
ATOM   1018  H   ILE A  64      33.684  -7.860   1.219  1.00  0.80           H  
ATOM   1019  HA  ILE A  64      34.575  -8.922  -1.423  1.00  0.80           H  
ATOM   1020  HB  ILE A  64      35.799 -10.674  -0.145  1.00  0.80           H  
ATOM   1021 1HG1 ILE A  64      35.102  -9.040   2.281  1.00  0.80           H  
ATOM   1022 2HG1 ILE A  64      34.243 -10.513   1.832  1.00  0.80           H  
ATOM   1023 1HG2 ILE A  64      37.582  -9.186   0.718  1.00  0.80           H  
ATOM   1024 2HG2 ILE A  64      36.946  -8.582  -0.830  1.00  0.80           H  
ATOM   1025 3HG2 ILE A  64      36.456  -7.810   0.696  1.00  0.80           H  
ATOM   1026 1HD1 ILE A  64      35.893 -10.935   3.573  1.00  0.80           H  
ATOM   1027 2HD1 ILE A  64      36.318 -11.791   2.074  1.00  0.80           H  
ATOM   1028 3HD1 ILE A  64      37.175 -10.299   2.530  1.00  0.80           H  
ATOM   1029  N   CYS A  65      31.966  -9.608  -0.045  1.00  0.80           N  
ATOM   1030  CA  CYS A  65      30.770 -10.436   0.004  1.00  0.80           C  
ATOM   1031  C   CYS A  65      29.671  -9.884  -0.890  1.00  0.80           C  
ATOM   1032  O   CYS A  65      29.440  -8.671  -0.939  1.00  0.80           O  
ATOM   1033  CB  CYS A  65      30.231 -10.529   1.425  1.00  0.80           C  
ATOM   1034  SG  CYS A  65      31.383 -11.287   2.617  1.00  0.80           S  
ATOM   1035  H   CYS A  65      31.895  -8.620   0.142  1.00  0.80           H  
ATOM   1036  HA  CYS A  65      31.027 -11.438  -0.338  1.00  0.80           H  
ATOM   1037 1HB  CYS A  65      29.995  -9.550   1.765  1.00  0.80           H  
ATOM   1038 2HB  CYS A  65      29.309 -11.108   1.429  1.00  0.80           H  
ATOM   1039  N   ALA A  66      28.914 -10.793  -1.505  1.00  0.80           N  
ATOM   1040  CA  ALA A  66      27.784 -10.423  -2.357  1.00  0.80           C  
ATOM   1041  C   ALA A  66      26.777  -9.591  -1.583  1.00  0.80           C  
ATOM   1042  O   ALA A  66      26.136  -8.703  -2.138  1.00  0.80           O  
ATOM   1043  CB  ALA A  66      27.113 -11.667  -2.910  1.00  0.80           C  
ATOM   1044  H   ALA A  66      29.154 -11.771  -1.409  1.00  0.80           H  
ATOM   1045  HA  ALA A  66      28.161  -9.816  -3.184  1.00  0.80           H  
ATOM   1046 1HB  ALA A  66      26.287 -11.374  -3.557  1.00  0.80           H  
ATOM   1047 2HB  ALA A  66      27.835 -12.247  -3.483  1.00  0.80           H  
ATOM   1048 3HB  ALA A  66      26.731 -12.271  -2.087  1.00  0.80           H  
ATOM   1049  N   LEU A  67      26.661  -9.872  -0.290  1.00  0.81           N  
ATOM   1050  CA  LEU A  67      25.752  -9.166   0.593  1.00  0.81           C  
ATOM   1051  C   LEU A  67      26.119  -7.695   0.727  1.00  0.81           C  
ATOM   1052  O   LEU A  67      25.253  -6.856   0.970  1.00  0.81           O  
ATOM   1053  CB  LEU A  67      25.759  -9.833   1.954  1.00  0.81           C  
ATOM   1054  CG  LEU A  67      25.142 -11.192   1.970  1.00  0.81           C  
ATOM   1055  CD1 LEU A  67      25.388 -11.797   3.279  1.00  0.81           C  
ATOM   1056  CD2 LEU A  67      23.647 -11.063   1.709  1.00  0.81           C  
ATOM   1057  H   LEU A  67      27.229 -10.613   0.092  1.00  0.81           H  
ATOM   1058  HA  LEU A  67      24.752  -9.245   0.182  1.00  0.81           H  
ATOM   1059 1HB  LEU A  67      26.791  -9.921   2.301  1.00  0.81           H  
ATOM   1060 2HB  LEU A  67      25.208  -9.204   2.658  1.00  0.81           H  
ATOM   1061  HG  LEU A  67      25.598 -11.820   1.205  1.00  0.81           H  
ATOM   1062 1HD1 LEU A  67      24.941 -12.792   3.311  1.00  0.81           H  
ATOM   1063 2HD1 LEU A  67      26.454 -11.877   3.455  1.00  0.81           H  
ATOM   1064 3HD1 LEU A  67      24.939 -11.171   4.045  1.00  0.81           H  
ATOM   1065 1HD2 LEU A  67      23.184 -12.052   1.732  1.00  0.81           H  
ATOM   1066 2HD2 LEU A  67      23.209 -10.441   2.486  1.00  0.81           H  
ATOM   1067 3HD2 LEU A  67      23.478 -10.605   0.734  1.00  0.81           H  
ATOM   1068  N   GLY A  68      27.408  -7.378   0.628  1.00  0.81           N  
ATOM   1069  CA  GLY A  68      27.864  -6.005   0.747  1.00  0.81           C  
ATOM   1070  C   GLY A  68      27.279  -5.222  -0.396  1.00  0.81           C  
ATOM   1071  O   GLY A  68      26.682  -4.151  -0.209  1.00  0.81           O  
ATOM   1072  H   GLY A  68      28.095  -8.083   0.387  1.00  0.81           H  
ATOM   1073 1HA  GLY A  68      27.551  -5.583   1.702  1.00  0.81           H  
ATOM   1074 2HA  GLY A  68      28.952  -5.976   0.701  1.00  0.81           H  
ATOM   1075  N   THR A  69      27.455  -5.775  -1.598  1.00  0.80           N  
ATOM   1076  CA  THR A  69      26.964  -5.094  -2.782  1.00  0.80           C  
ATOM   1077  C   THR A  69      25.439  -5.146  -2.837  1.00  0.80           C  
ATOM   1078  O   THR A  69      24.792  -4.161  -3.188  1.00  0.80           O  
ATOM   1079  CB  THR A  69      27.562  -5.735  -4.058  1.00  0.80           C  
ATOM   1080  OG1 THR A  69      27.206  -7.118  -4.123  1.00  0.80           O  
ATOM   1081  CG2 THR A  69      29.068  -5.638  -4.049  1.00  0.80           C  
ATOM   1082  H   THR A  69      27.952  -6.672  -1.652  1.00  0.80           H  
ATOM   1083  HA  THR A  69      27.271  -4.049  -2.740  1.00  0.80           H  
ATOM   1084  HB  THR A  69      27.177  -5.224  -4.919  1.00  0.80           H  
ATOM   1085  HG1 THR A  69      26.276  -7.229  -3.888  1.00  0.80           H  
ATOM   1086 1HG2 THR A  69      29.464  -6.095  -4.953  1.00  0.80           H  
ATOM   1087 2HG2 THR A  69      29.372  -4.607  -4.012  1.00  0.80           H  
ATOM   1088 3HG2 THR A  69      29.462  -6.162  -3.173  1.00  0.80           H  
ATOM   1089  N   ALA A  70      24.852  -6.261  -2.387  1.00  0.79           N  
ATOM   1090  CA  ALA A  70      23.404  -6.402  -2.409  1.00  0.79           C  
ATOM   1091  C   ALA A  70      22.732  -5.388  -1.505  1.00  0.79           C  
ATOM   1092  O   ALA A  70      21.687  -4.848  -1.855  1.00  0.79           O  
ATOM   1093  CB  ALA A  70      23.004  -7.799  -1.995  1.00  0.79           C  
ATOM   1094  H   ALA A  70      25.416  -7.045  -2.080  1.00  0.79           H  
ATOM   1095  HA  ALA A  70      23.068  -6.227  -3.423  1.00  0.79           H  
ATOM   1096 1HB  ALA A  70      21.935  -7.897  -2.055  1.00  0.79           H  
ATOM   1097 2HB  ALA A  70      23.472  -8.525  -2.657  1.00  0.79           H  
ATOM   1098 3HB  ALA A  70      23.325  -7.970  -0.980  1.00  0.79           H  
ATOM   1099  N   ALA A  71      23.321  -5.130  -0.337  1.00  0.78           N  
ATOM   1100  CA  ALA A  71      22.778  -4.165   0.603  1.00  0.78           C  
ATOM   1101  C   ALA A  71      22.924  -2.737   0.095  1.00  0.78           C  
ATOM   1102  O   ALA A  71      22.012  -1.918   0.217  1.00  0.78           O  
ATOM   1103  CB  ALA A  71      23.481  -4.309   1.934  1.00  0.78           C  
ATOM   1104  H   ALA A  71      24.167  -5.634  -0.070  1.00  0.78           H  
ATOM   1105  HA  ALA A  71      21.718  -4.370   0.725  1.00  0.78           H  
ATOM   1106 1HB  ALA A  71      23.062  -3.611   2.649  1.00  0.78           H  
ATOM   1107 2HB  ALA A  71      23.355  -5.329   2.301  1.00  0.78           H  
ATOM   1108 3HB  ALA A  71      24.546  -4.104   1.801  1.00  0.78           H  
ATOM   1109  N   ALA A  72      24.097  -2.429  -0.454  1.00  0.77           N  
ATOM   1110  CA  ALA A  72      24.389  -1.102  -0.968  1.00  0.77           C  
ATOM   1111  C   ALA A  72      23.557  -0.719  -2.187  1.00  0.77           C  
ATOM   1112  O   ALA A  72      23.125   0.430  -2.324  1.00  0.77           O  
ATOM   1113  CB  ALA A  72      25.842  -1.042  -1.341  1.00  0.77           C  
ATOM   1114  H   ALA A  72      24.831  -3.138  -0.510  1.00  0.77           H  
ATOM   1115  HA  ALA A  72      24.183  -0.381  -0.177  1.00  0.77           H  
ATOM   1116 1HB  ALA A  72      26.082  -0.054  -1.695  1.00  0.77           H  
ATOM   1117 2HB  ALA A  72      26.456  -1.276  -0.470  1.00  0.77           H  
ATOM   1118 3HB  ALA A  72      26.044  -1.768  -2.131  1.00  0.77           H  
ATOM   1119  N   TRP A  73      23.332  -1.680  -3.079  1.00  0.75           N  
ATOM   1120  CA  TRP A  73      22.610  -1.448  -4.322  1.00  0.75           C  
ATOM   1121  C   TRP A  73      21.260  -0.736  -4.205  1.00  0.75           C  
ATOM   1122  O   TRP A  73      21.130   0.339  -4.786  1.00  0.75           O  
ATOM   1123  CB  TRP A  73      22.469  -2.750  -5.110  1.00  0.75           C  
ATOM   1124  CG  TRP A  73      23.713  -3.109  -5.852  1.00  0.75           C  
ATOM   1125  CD1 TRP A  73      24.704  -2.262  -6.238  1.00  0.75           C  
ATOM   1126  CD2 TRP A  73      24.125  -4.424  -6.285  1.00  0.75           C  
ATOM   1127  NE1 TRP A  73      25.687  -2.954  -6.889  1.00  0.75           N  
ATOM   1128  CE2 TRP A  73      25.355  -4.274  -6.924  1.00  0.75           C  
ATOM   1129  CE3 TRP A  73      23.559  -5.695  -6.179  1.00  0.75           C  
ATOM   1130  CZ2 TRP A  73      26.037  -5.347  -7.460  1.00  0.75           C  
ATOM   1131  CZ3 TRP A  73      24.244  -6.776  -6.709  1.00  0.75           C  
ATOM   1132  CH2 TRP A  73      25.453  -6.605  -7.335  1.00  0.75           C  
ATOM   1133  H   TRP A  73      23.717  -2.612  -2.917  1.00  0.75           H  
ATOM   1134  HA  TRP A  73      23.246  -0.805  -4.931  1.00  0.75           H  
ATOM   1135 1HB  TRP A  73      22.278  -3.577  -4.431  1.00  0.75           H  
ATOM   1136 2HB  TRP A  73      21.639  -2.683  -5.811  1.00  0.75           H  
ATOM   1137  HD1 TRP A  73      24.719  -1.187  -6.059  1.00  0.75           H  
ATOM   1138  HE1 TRP A  73      26.549  -2.528  -7.274  1.00  0.75           H  
ATOM   1139  HE3 TRP A  73      22.599  -5.831  -5.685  1.00  0.75           H  
ATOM   1140  HZ2 TRP A  73      27.000  -5.229  -7.958  1.00  0.75           H  
ATOM   1141  HZ3 TRP A  73      23.798  -7.766  -6.617  1.00  0.75           H  
ATOM   1142  HH2 TRP A  73      25.966  -7.476  -7.742  1.00  0.75           H  
ATOM   1143  N   PRO A  74      20.227  -1.258  -3.498  1.00  0.74           N  
ATOM   1144  CA  PRO A  74      18.923  -0.641  -3.393  1.00  0.74           C  
ATOM   1145  C   PRO A  74      18.995   0.693  -2.687  1.00  0.74           C  
ATOM   1146  O   PRO A  74      18.131   1.539  -2.890  1.00  0.74           O  
ATOM   1147  CB  PRO A  74      18.119  -1.661  -2.581  1.00  0.74           C  
ATOM   1148  CG  PRO A  74      19.159  -2.427  -1.823  1.00  0.74           C  
ATOM   1149  CD  PRO A  74      20.342  -2.486  -2.738  1.00  0.74           C  
ATOM   1150  HA  PRO A  74      18.500  -0.523  -4.401  1.00  0.74           H  
ATOM   1151 1HB  PRO A  74      17.410  -1.152  -1.931  1.00  0.74           H  
ATOM   1152 2HB  PRO A  74      17.532  -2.300  -3.254  1.00  0.74           H  
ATOM   1153 1HG  PRO A  74      19.398  -1.917  -0.874  1.00  0.74           H  
ATOM   1154 2HG  PRO A  74      18.810  -3.427  -1.558  1.00  0.74           H  
ATOM   1155 1HD  PRO A  74      21.201  -2.494  -2.117  1.00  0.74           H  
ATOM   1156 2HD  PRO A  74      20.272  -3.366  -3.381  1.00  0.74           H  
ATOM   1157  N   VAL A  75      20.036   0.920  -1.887  1.00  0.73           N  
ATOM   1158  CA  VAL A  75      20.163   2.192  -1.197  1.00  0.73           C  
ATOM   1159  C   VAL A  75      20.627   3.228  -2.198  1.00  0.73           C  
ATOM   1160  O   VAL A  75      20.088   4.336  -2.266  1.00  0.73           O  
ATOM   1161  CB  VAL A  75      21.127   2.089  -0.025  1.00  0.73           C  
ATOM   1162  CG1 VAL A  75      21.323   3.418   0.560  1.00  0.73           C  
ATOM   1163  CG2 VAL A  75      20.594   1.114   1.012  1.00  0.73           C  
ATOM   1164  H   VAL A  75      20.744   0.210  -1.739  1.00  0.73           H  
ATOM   1165  HA  VAL A  75      19.193   2.499  -0.818  1.00  0.73           H  
ATOM   1166  HB  VAL A  75      22.095   1.738  -0.384  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  75      22.025   3.325   1.378  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  75      21.726   4.095  -0.193  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  75      20.374   3.799   0.925  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  75      21.295   1.041   1.835  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  75      19.637   1.461   1.385  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  75      20.475   0.132   0.553  1.00  0.73           H  
ATOM   1173  N   GLN A  76      21.612   2.859  -3.016  1.00  0.72           N  
ATOM   1174  CA  GLN A  76      22.062   3.766  -4.057  1.00  0.72           C  
ATOM   1175  C   GLN A  76      20.923   3.958  -5.059  1.00  0.72           C  
ATOM   1176  O   GLN A  76      20.710   5.052  -5.573  1.00  0.72           O  
ATOM   1177  CB  GLN A  76      23.325   3.244  -4.744  1.00  0.72           C  
ATOM   1178  CG  GLN A  76      24.556   3.277  -3.862  1.00  0.72           C  
ATOM   1179  CD  GLN A  76      25.776   2.720  -4.560  1.00  0.72           C  
ATOM   1180  OE1 GLN A  76      26.360   3.384  -5.424  1.00  0.72           O  
ATOM   1181  NE2 GLN A  76      26.158   1.497  -4.215  1.00  0.72           N  
ATOM   1182  H   GLN A  76      22.047   1.940  -2.910  1.00  0.72           H  
ATOM   1183  HA  GLN A  76      22.288   4.729  -3.605  1.00  0.72           H  
ATOM   1184 1HB  GLN A  76      23.163   2.207  -5.049  1.00  0.72           H  
ATOM   1185 2HB  GLN A  76      23.523   3.826  -5.641  1.00  0.72           H  
ATOM   1186 1HG  GLN A  76      24.763   4.306  -3.558  1.00  0.72           H  
ATOM   1187 2HG  GLN A  76      24.346   2.663  -3.002  1.00  0.72           H  
ATOM   1188 1HE2 GLN A  76      26.950   1.047  -4.697  1.00  0.72           H  
ATOM   1189 2HE2 GLN A  76      25.649   0.991  -3.521  1.00  0.72           H  
ATOM   1190  N   GLY A  77      20.157   2.895  -5.311  1.00  0.71           N  
ATOM   1191  CA  GLY A  77      18.998   2.954  -6.190  1.00  0.71           C  
ATOM   1192  C   GLY A  77      17.993   3.970  -5.645  1.00  0.71           C  
ATOM   1193  O   GLY A  77      17.581   4.898  -6.347  1.00  0.71           O  
ATOM   1194  H   GLY A  77      20.399   2.002  -4.890  1.00  0.71           H  
ATOM   1195 1HA  GLY A  77      19.310   3.234  -7.195  1.00  0.71           H  
ATOM   1196 2HA  GLY A  77      18.537   1.967  -6.246  1.00  0.71           H  
ATOM   1197  N   LEU A  78      17.622   3.816  -4.374  1.00  0.70           N  
ATOM   1198  CA  LEU A  78      16.692   4.720  -3.725  1.00  0.70           C  
ATOM   1199  C   LEU A  78      17.136   6.155  -3.876  1.00  0.70           C  
ATOM   1200  O   LEU A  78      16.383   7.002  -4.342  1.00  0.70           O  
ATOM   1201  CB  LEU A  78      16.637   4.459  -2.216  1.00  0.70           C  
ATOM   1202  CG  LEU A  78      15.762   5.441  -1.404  1.00  0.70           C  
ATOM   1203  CD1 LEU A  78      14.318   5.244  -1.747  1.00  0.70           C  
ATOM   1204  CD2 LEU A  78      16.039   5.292   0.083  1.00  0.70           C  
ATOM   1205  H   LEU A  78      17.982   3.034  -3.841  1.00  0.70           H  
ATOM   1206  HA  LEU A  78      15.711   4.582  -4.163  1.00  0.70           H  
ATOM   1207 1HB  LEU A  78      16.252   3.455  -2.056  1.00  0.70           H  
ATOM   1208 2HB  LEU A  78      17.642   4.501  -1.811  1.00  0.70           H  
ATOM   1209  HG  LEU A  78      16.018   6.442  -1.705  1.00  0.70           H  
ATOM   1210 1HD1 LEU A  78      13.717   5.969  -1.204  1.00  0.70           H  
ATOM   1211 2HD1 LEU A  78      14.172   5.379  -2.808  1.00  0.70           H  
ATOM   1212 3HD1 LEU A  78      14.021   4.237  -1.465  1.00  0.70           H  
ATOM   1213 1HD2 LEU A  78      15.441   6.007   0.641  1.00  0.70           H  
ATOM   1214 2HD2 LEU A  78      15.794   4.315   0.394  1.00  0.70           H  
ATOM   1215 3HD2 LEU A  78      17.097   5.479   0.271  1.00  0.70           H  
ATOM   1216  N   ILE A  79      18.371   6.439  -3.514  1.00  0.70           N  
ATOM   1217  CA  ILE A  79      18.815   7.813  -3.565  1.00  0.70           C  
ATOM   1218  C   ILE A  79      18.908   8.334  -4.999  1.00  0.70           C  
ATOM   1219  O   ILE A  79      18.351   9.384  -5.331  1.00  0.70           O  
ATOM   1220  CB  ILE A  79      20.163   7.938  -2.857  1.00  0.70           C  
ATOM   1221  CG1 ILE A  79      19.973   7.657  -1.365  1.00  0.70           C  
ATOM   1222  CG2 ILE A  79      20.733   9.343  -3.071  1.00  0.70           C  
ATOM   1223  CD1 ILE A  79      21.263   7.479  -0.617  1.00  0.70           C  
ATOM   1224  H   ILE A  79      18.988   5.706  -3.160  1.00  0.70           H  
ATOM   1225  HA  ILE A  79      18.094   8.424  -3.034  1.00  0.70           H  
ATOM   1226  HB  ILE A  79      20.831   7.182  -3.247  1.00  0.70           H  
ATOM   1227 1HG1 ILE A  79      19.425   8.473  -0.926  1.00  0.70           H  
ATOM   1228 2HG1 ILE A  79      19.384   6.742  -1.253  1.00  0.70           H  
ATOM   1229 1HG2 ILE A  79      21.692   9.432  -2.562  1.00  0.70           H  
ATOM   1230 2HG2 ILE A  79      20.870   9.521  -4.137  1.00  0.70           H  
ATOM   1231 3HG2 ILE A  79      20.039  10.079  -2.666  1.00  0.70           H  
ATOM   1232 1HD1 ILE A  79      21.055   7.286   0.418  1.00  0.70           H  
ATOM   1233 2HD1 ILE A  79      21.819   6.639  -1.037  1.00  0.70           H  
ATOM   1234 3HD1 ILE A  79      21.851   8.384  -0.696  1.00  0.70           H  
ATOM   1235  N   ARG A  80      19.519   7.571  -5.887  1.00  0.71           N  
ATOM   1236  CA  ARG A  80      19.674   7.988  -7.269  1.00  0.71           C  
ATOM   1237  C   ARG A  80      18.346   8.326  -7.948  1.00  0.71           C  
ATOM   1238  O   ARG A  80      18.283   9.263  -8.749  1.00  0.71           O  
ATOM   1239  CB  ARG A  80      20.379   6.910  -8.066  1.00  0.71           C  
ATOM   1240  CG  ARG A  80      20.702   7.257  -9.504  1.00  0.71           C  
ATOM   1241  CD  ARG A  80      21.523   6.187 -10.160  1.00  0.71           C  
ATOM   1242  NE  ARG A  80      20.773   4.958 -10.357  1.00  0.71           N  
ATOM   1243  CZ  ARG A  80      21.286   3.734 -10.510  1.00  0.71           C  
ATOM   1244  NH1 ARG A  80      22.586   3.515 -10.476  1.00  0.71           N  
ATOM   1245  NH2 ARG A  80      20.429   2.758 -10.701  1.00  0.71           N  
ATOM   1246  H   ARG A  80      19.920   6.680  -5.607  1.00  0.71           H  
ATOM   1247  HA  ARG A  80      20.299   8.880  -7.280  1.00  0.71           H  
ATOM   1248 1HB  ARG A  80      21.309   6.647  -7.576  1.00  0.71           H  
ATOM   1249 2HB  ARG A  80      19.754   6.012  -8.074  1.00  0.71           H  
ATOM   1250 1HG  ARG A  80      19.765   7.359 -10.058  1.00  0.71           H  
ATOM   1251 2HG  ARG A  80      21.253   8.195  -9.540  1.00  0.71           H  
ATOM   1252 1HD  ARG A  80      21.863   6.537 -11.133  1.00  0.71           H  
ATOM   1253 2HD  ARG A  80      22.385   5.962  -9.533  1.00  0.71           H  
ATOM   1254  HE  ARG A  80      19.754   5.005 -10.410  1.00  0.71           H  
ATOM   1255 1HH1 ARG A  80      23.224   4.285 -10.331  1.00  0.71           H  
ATOM   1256 2HH1 ARG A  80      22.945   2.579 -10.599  1.00  0.71           H  
ATOM   1257 1HH2 ARG A  80      19.432   3.016 -10.727  1.00  0.71           H  
ATOM   1258 2HH2 ARG A  80      20.740   1.808 -10.828  1.00  0.71           H  
ATOM   1259  N   HIS A  81      17.287   7.568  -7.644  1.00  0.72           N  
ATOM   1260  CA  HIS A  81      16.012   7.795  -8.305  1.00  0.72           C  
ATOM   1261  C   HIS A  81      14.962   8.557  -7.486  1.00  0.72           C  
ATOM   1262  O   HIS A  81      14.035   9.129  -8.065  1.00  0.72           O  
ATOM   1263  CB  HIS A  81      15.451   6.439  -8.715  1.00  0.72           C  
ATOM   1264  CG  HIS A  81      16.349   5.739  -9.685  1.00  0.72           C  
ATOM   1265  ND1 HIS A  81      16.525   6.170 -10.986  1.00  0.72           N  
ATOM   1266  CD2 HIS A  81      17.141   4.654  -9.536  1.00  0.72           C  
ATOM   1267  CE1 HIS A  81      17.387   5.378 -11.595  1.00  0.72           C  
ATOM   1268  NE2 HIS A  81      17.785   4.450 -10.732  1.00  0.72           N  
ATOM   1269  H   HIS A  81      17.385   6.792  -6.986  1.00  0.72           H  
ATOM   1270  HA  HIS A  81      16.185   8.370  -9.212  1.00  0.72           H  
ATOM   1271 1HB  HIS A  81      15.345   5.809  -7.828  1.00  0.72           H  
ATOM   1272 2HB  HIS A  81      14.465   6.560  -9.158  1.00  0.72           H  
ATOM   1273  HD1 HIS A  81      16.088   6.966 -11.412  1.00  0.72           H  
ATOM   1274  HD2 HIS A  81      17.336   3.993  -8.699  1.00  0.72           H  
ATOM   1275  HE1 HIS A  81      17.662   5.555 -12.635  1.00  0.72           H  
ATOM   1276  N   PHE A  82      15.096   8.595  -6.159  1.00  0.73           N  
ATOM   1277  CA  PHE A  82      14.107   9.267  -5.329  1.00  0.73           C  
ATOM   1278  C   PHE A  82      14.652  10.460  -4.545  1.00  0.73           C  
ATOM   1279  O   PHE A  82      13.880  11.144  -3.875  1.00  0.73           O  
ATOM   1280  CB  PHE A  82      13.450   8.253  -4.394  1.00  0.73           C  
ATOM   1281  CG  PHE A  82      12.704   7.190  -5.140  1.00  0.73           C  
ATOM   1282  CD1 PHE A  82      13.319   6.009  -5.476  1.00  0.73           C  
ATOM   1283  CD2 PHE A  82      11.379   7.365  -5.490  1.00  0.73           C  
ATOM   1284  CE1 PHE A  82      12.651   5.019  -6.147  1.00  0.73           C  
ATOM   1285  CE2 PHE A  82      10.694   6.376  -6.161  1.00  0.73           C  
ATOM   1286  CZ  PHE A  82      11.334   5.198  -6.490  1.00  0.73           C  
ATOM   1287  H   PHE A  82      15.861   8.112  -5.696  1.00  0.73           H  
ATOM   1288  HA  PHE A  82      13.324   9.648  -5.984  1.00  0.73           H  
ATOM   1289 1HB  PHE A  82      14.193   7.784  -3.762  1.00  0.73           H  
ATOM   1290 2HB  PHE A  82      12.749   8.764  -3.740  1.00  0.73           H  
ATOM   1291  HD1 PHE A  82      14.349   5.877  -5.211  1.00  0.73           H  
ATOM   1292  HD2 PHE A  82      10.876   8.295  -5.230  1.00  0.73           H  
ATOM   1293  HE1 PHE A  82      13.163   4.093  -6.404  1.00  0.73           H  
ATOM   1294  HE2 PHE A  82       9.649   6.524  -6.432  1.00  0.73           H  
ATOM   1295  HZ  PHE A  82      10.795   4.414  -7.020  1.00  0.73           H  
ATOM   1296  N   LYS A  83      15.949  10.771  -4.664  1.00  0.74           N  
ATOM   1297  CA  LYS A  83      16.539  11.911  -3.958  1.00  0.74           C  
ATOM   1298  C   LYS A  83      15.614  13.126  -3.767  1.00  0.74           C  
ATOM   1299  O   LYS A  83      15.418  13.510  -2.622  1.00  0.74           O  
ATOM   1300  CB  LYS A  83      17.859  12.348  -4.594  1.00  0.74           C  
ATOM   1301  CG  LYS A  83      18.519  13.520  -3.913  1.00  0.74           C  
ATOM   1302  CD  LYS A  83      19.834  13.847  -4.580  1.00  0.74           C  
ATOM   1303  CE  LYS A  83      20.506  15.017  -3.912  1.00  0.74           C  
ATOM   1304  NZ  LYS A  83      21.773  15.376  -4.576  1.00  0.74           N  
ATOM   1305  H   LYS A  83      16.583  10.184  -5.203  1.00  0.74           H  
ATOM   1306  HA  LYS A  83      16.797  11.559  -2.958  1.00  0.74           H  
ATOM   1307 1HB  LYS A  83      18.572  11.551  -4.476  1.00  0.74           H  
ATOM   1308 2HB  LYS A  83      17.770  12.523  -5.652  1.00  0.74           H  
ATOM   1309 1HG  LYS A  83      17.865  14.395  -3.963  1.00  0.74           H  
ATOM   1310 2HG  LYS A  83      18.695  13.284  -2.863  1.00  0.74           H  
ATOM   1311 1HD  LYS A  83      20.494  12.981  -4.526  1.00  0.74           H  
ATOM   1312 2HD  LYS A  83      19.659  14.087  -5.628  1.00  0.74           H  
ATOM   1313 1HE  LYS A  83      19.847  15.876  -3.938  1.00  0.74           H  
ATOM   1314 2HE  LYS A  83      20.713  14.759  -2.872  1.00  0.74           H  
ATOM   1315 1HZ  LYS A  83      22.189  16.159  -4.067  1.00  0.74           H  
ATOM   1316 2HZ  LYS A  83      22.400  14.588  -4.553  1.00  0.74           H  
ATOM   1317 3HZ  LYS A  83      21.597  15.639  -5.532  1.00  0.74           H  
ATOM   1318  N   PRO A  84      15.041  13.788  -4.813  1.00  0.76           N  
ATOM   1319  CA  PRO A  84      14.202  14.970  -4.643  1.00  0.76           C  
ATOM   1320  C   PRO A  84      12.938  14.707  -3.817  1.00  0.76           C  
ATOM   1321  O   PRO A  84      12.388  15.628  -3.214  1.00  0.76           O  
ATOM   1322  CB  PRO A  84      13.851  15.347  -6.095  1.00  0.76           C  
ATOM   1323  CG  PRO A  84      14.073  14.083  -6.901  1.00  0.76           C  
ATOM   1324  CD  PRO A  84      15.242  13.405  -6.238  1.00  0.76           C  
ATOM   1325  HA  PRO A  84      14.805  15.764  -4.178  1.00  0.76           H  
ATOM   1326 1HB  PRO A  84      12.810  15.698  -6.143  1.00  0.76           H  
ATOM   1327 2HB  PRO A  84      14.485  16.183  -6.425  1.00  0.76           H  
ATOM   1328 1HG  PRO A  84      13.165  13.460  -6.885  1.00  0.76           H  
ATOM   1329 2HG  PRO A  84      14.268  14.330  -7.954  1.00  0.76           H  
ATOM   1330 1HD  PRO A  84      15.166  12.352  -6.438  1.00  0.76           H  
ATOM   1331 2HD  PRO A  84      16.175  13.832  -6.621  1.00  0.76           H  
ATOM   1332  N   LEU A  85      12.480  13.457  -3.766  1.00  0.79           N  
ATOM   1333  CA  LEU A  85      11.316  13.088  -2.970  1.00  0.79           C  
ATOM   1334  C   LEU A  85      11.777  12.990  -1.534  1.00  0.79           C  
ATOM   1335  O   LEU A  85      11.110  13.438  -0.599  1.00  0.79           O  
ATOM   1336  CB  LEU A  85      10.712  11.766  -3.446  1.00  0.79           C  
ATOM   1337  CG  LEU A  85       9.490  11.266  -2.685  1.00  0.79           C  
ATOM   1338  CD1 LEU A  85       8.362  12.289  -2.786  1.00  0.79           C  
ATOM   1339  CD2 LEU A  85       9.085   9.908  -3.266  1.00  0.79           C  
ATOM   1340  H   LEU A  85      12.972  12.710  -4.243  1.00  0.79           H  
ATOM   1341  HA  LEU A  85      10.563  13.871  -3.049  1.00  0.79           H  
ATOM   1342 1HB  LEU A  85      10.437  11.867  -4.493  1.00  0.79           H  
ATOM   1343 2HB  LEU A  85      11.469  10.993  -3.368  1.00  0.79           H  
ATOM   1344  HG  LEU A  85       9.741  11.147  -1.633  1.00  0.79           H  
ATOM   1345 1HD1 LEU A  85       7.495  11.930  -2.237  1.00  0.79           H  
ATOM   1346 2HD1 LEU A  85       8.690  13.244  -2.362  1.00  0.79           H  
ATOM   1347 3HD1 LEU A  85       8.095  12.433  -3.832  1.00  0.79           H  
ATOM   1348 1HD2 LEU A  85       8.223   9.523  -2.739  1.00  0.79           H  
ATOM   1349 2HD2 LEU A  85       8.839  10.023  -4.321  1.00  0.79           H  
ATOM   1350 3HD2 LEU A  85       9.915   9.209  -3.159  1.00  0.79           H  
ATOM   1351  N   MET A  86      12.940  12.375  -1.355  1.00  0.81           N  
ATOM   1352  CA  MET A  86      13.485  12.203  -0.025  1.00  0.81           C  
ATOM   1353  C   MET A  86      13.704  13.609   0.544  1.00  0.81           C  
ATOM   1354  O   MET A  86      13.315  13.905   1.679  1.00  0.81           O  
ATOM   1355  CB  MET A  86      14.802  11.423  -0.110  1.00  0.81           C  
ATOM   1356  CG  MET A  86      14.656   9.965  -0.555  1.00  0.81           C  
ATOM   1357  SD  MET A  86      16.243   9.153  -0.843  1.00  0.81           S  
ATOM   1358  CE  MET A  86      16.811   8.913   0.820  1.00  0.81           C  
ATOM   1359  H   MET A  86      13.443  12.029  -2.172  1.00  0.81           H  
ATOM   1360  HA  MET A  86      12.768  11.674   0.600  1.00  0.81           H  
ATOM   1361 1HB  MET A  86      15.479  11.915  -0.790  1.00  0.81           H  
ATOM   1362 2HB  MET A  86      15.280  11.423   0.870  1.00  0.81           H  
ATOM   1363 1HG  MET A  86      14.130   9.411   0.204  1.00  0.81           H  
ATOM   1364 2HG  MET A  86      14.074   9.924  -1.477  1.00  0.81           H  
ATOM   1365 1HE  MET A  86      17.787   8.434   0.819  1.00  0.81           H  
ATOM   1366 2HE  MET A  86      16.873   9.865   1.301  1.00  0.81           H  
ATOM   1367 3HE  MET A  86      16.102   8.287   1.361  1.00  0.81           H  
ATOM   1368  N   GLU A  87      14.260  14.508  -0.283  1.00  0.86           N  
ATOM   1369  CA  GLU A  87      14.483  15.876   0.148  1.00  0.86           C  
ATOM   1370  C   GLU A  87      13.166  16.588   0.440  1.00  0.86           C  
ATOM   1371  O   GLU A  87      13.067  17.277   1.448  1.00  0.86           O  
ATOM   1372  CB  GLU A  87      15.275  16.667  -0.899  1.00  0.86           C  
ATOM   1373  CG  GLU A  87      16.757  16.265  -1.047  1.00  0.86           C  
ATOM   1374  CD  GLU A  87      17.477  17.069  -2.105  1.00  0.86           C  
ATOM   1375  OE1 GLU A  87      16.821  17.754  -2.852  1.00  0.86           O  
ATOM   1376  OE2 GLU A  87      18.688  17.020  -2.150  1.00  0.86           O  
ATOM   1377  H   GLU A  87      14.553  14.216  -1.210  1.00  0.86           H  
ATOM   1378  HA  GLU A  87      15.067  15.851   1.068  1.00  0.86           H  
ATOM   1379 1HB  GLU A  87      14.801  16.538  -1.869  1.00  0.86           H  
ATOM   1380 2HB  GLU A  87      15.233  17.726  -0.658  1.00  0.86           H  
ATOM   1381 1HG  GLU A  87      17.260  16.399  -0.101  1.00  0.86           H  
ATOM   1382 2HG  GLU A  87      16.811  15.210  -1.305  1.00  0.86           H  
ATOM   1383  N   GLU A  88      12.127  16.386  -0.388  1.00  0.92           N  
ATOM   1384  CA  GLU A  88      10.831  17.024  -0.133  1.00  0.92           C  
ATOM   1385  C   GLU A  88      10.270  16.613   1.224  1.00  0.92           C  
ATOM   1386  O   GLU A  88       9.702  17.428   1.948  1.00  0.92           O  
ATOM   1387  CB  GLU A  88       9.803  16.672  -1.224  1.00  0.92           C  
ATOM   1388  CG  GLU A  88       8.432  17.355  -1.039  1.00  0.92           C  
ATOM   1389  CD  GLU A  88       7.415  17.063  -2.144  1.00  0.92           C  
ATOM   1390  OE1 GLU A  88       7.718  16.331  -3.054  1.00  0.92           O  
ATOM   1391  OE2 GLU A  88       6.329  17.586  -2.058  1.00  0.92           O  
ATOM   1392  H   GLU A  88      12.243  15.832  -1.235  1.00  0.92           H  
ATOM   1393  HA  GLU A  88      10.976  18.104  -0.124  1.00  0.92           H  
ATOM   1394 1HB  GLU A  88      10.198  16.953  -2.201  1.00  0.92           H  
ATOM   1395 2HB  GLU A  88       9.643  15.594  -1.236  1.00  0.92           H  
ATOM   1396 1HG  GLU A  88       8.015  17.026  -0.088  1.00  0.92           H  
ATOM   1397 2HG  GLU A  88       8.590  18.431  -0.977  1.00  0.92           H  
ATOM   1398  N   ARG A  89      10.422  15.333   1.558  1.00  1.00           N  
ATOM   1399  CA  ARG A  89       9.936  14.785   2.818  1.00  1.00           C  
ATOM   1400  C   ARG A  89      10.705  15.318   4.045  1.00  1.00           C  
ATOM   1401  O   ARG A  89      10.134  15.430   5.134  1.00  1.00           O  
ATOM   1402  CB  ARG A  89       9.971  13.267   2.742  1.00  1.00           C  
ATOM   1403  CG  ARG A  89       8.909  12.688   1.784  1.00  1.00           C  
ATOM   1404  CD  ARG A  89       8.999  11.214   1.624  1.00  1.00           C  
ATOM   1405  NE  ARG A  89       7.952  10.717   0.732  1.00  1.00           N  
ATOM   1406  CZ  ARG A  89       7.767   9.423   0.393  1.00  1.00           C  
ATOM   1407  NH1 ARG A  89       8.562   8.501   0.878  1.00  1.00           N  
ATOM   1408  NH2 ARG A  89       6.778   9.096  -0.423  1.00  1.00           N  
ATOM   1409  H   ARG A  89      10.877  14.706   0.893  1.00  1.00           H  
ATOM   1410  HA  ARG A  89       8.894  15.080   2.924  1.00  1.00           H  
ATOM   1411 1HB  ARG A  89      10.950  12.945   2.386  1.00  1.00           H  
ATOM   1412 2HB  ARG A  89       9.817  12.840   3.731  1.00  1.00           H  
ATOM   1413 1HG  ARG A  89       7.918  12.924   2.169  1.00  1.00           H  
ATOM   1414 2HG  ARG A  89       9.025  13.144   0.799  1.00  1.00           H  
ATOM   1415 1HD  ARG A  89       9.968  10.960   1.189  1.00  1.00           H  
ATOM   1416 2HD  ARG A  89       8.891  10.726   2.590  1.00  1.00           H  
ATOM   1417  HE  ARG A  89       7.317  11.397   0.338  1.00  1.00           H  
ATOM   1418 1HH1 ARG A  89       9.302   8.758   1.503  1.00  1.00           H  
ATOM   1419 2HH1 ARG A  89       8.427   7.502   0.653  1.00  1.00           H  
ATOM   1420 1HH2 ARG A  89       6.169   9.813  -0.789  1.00  1.00           H  
ATOM   1421 2HH2 ARG A  89       6.630   8.130  -0.684  1.00  1.00           H  
ATOM   1422  N   ILE A  90      11.990  15.638   3.863  1.00  1.10           N  
ATOM   1423  CA  ILE A  90      12.856  16.180   4.918  1.00  1.10           C  
ATOM   1424  C   ILE A  90      12.810  17.707   5.105  1.00  1.10           C  
ATOM   1425  O   ILE A  90      12.801  18.192   6.242  1.00  1.10           O  
ATOM   1426  CB  ILE A  90      14.317  15.791   4.657  1.00  1.10           C  
ATOM   1427  CG1 ILE A  90      14.489  14.290   4.779  1.00  1.10           C  
ATOM   1428  CG2 ILE A  90      15.259  16.555   5.561  1.00  1.10           C  
ATOM   1429  CD1 ILE A  90      15.819  13.829   4.303  1.00  1.10           C  
ATOM   1430  H   ILE A  90      12.398  15.466   2.943  1.00  1.10           H  
ATOM   1431  HA  ILE A  90      12.550  15.726   5.859  1.00  1.10           H  
ATOM   1432  HB  ILE A  90      14.555  16.041   3.623  1.00  1.10           H  
ATOM   1433 1HG1 ILE A  90      14.370  13.999   5.824  1.00  1.10           H  
ATOM   1434 2HG1 ILE A  90      13.720  13.795   4.190  1.00  1.10           H  
ATOM   1435 1HG2 ILE A  90      16.269  16.271   5.315  1.00  1.10           H  
ATOM   1436 2HG2 ILE A  90      15.134  17.623   5.406  1.00  1.10           H  
ATOM   1437 3HG2 ILE A  90      15.044  16.316   6.597  1.00  1.10           H  
ATOM   1438 1HD1 ILE A  90      15.876  12.765   4.410  1.00  1.10           H  
ATOM   1439 2HD1 ILE A  90      15.932  14.104   3.264  1.00  1.10           H  
ATOM   1440 3HD1 ILE A  90      16.595  14.295   4.892  1.00  1.10           H  
ATOM   1441  N   GLU A  91      12.878  18.440   3.996  1.00  1.21           N  
ATOM   1442  CA  GLU A  91      12.954  19.897   3.972  1.00  1.21           C  
ATOM   1443  C   GLU A  91      11.747  20.551   4.634  1.00  1.21           C  
ATOM   1444  O   GLU A  91      11.873  21.623   5.228  1.00  1.21           O  
ATOM   1445  OXT GLU A  91      10.622  20.158   4.338  1.00  1.21           O  
ATOM   1446  CB  GLU A  91      13.086  20.373   2.516  1.00  1.21           C  
ATOM   1447  CG  GLU A  91      13.310  21.877   2.324  1.00  1.21           C  
ATOM   1448  CD  GLU A  91      13.435  22.286   0.850  1.00  1.21           C  
ATOM   1449  OE1 GLU A  91      12.450  22.703   0.290  1.00  1.21           O  
ATOM   1450  OE2 GLU A  91      14.521  22.179   0.293  1.00  1.21           O  
ATOM   1451  H   GLU A  91      12.876  17.954   3.105  1.00  1.21           H  
ATOM   1452  HA  GLU A  91      13.846  20.199   4.520  1.00  1.21           H  
ATOM   1453 1HB  GLU A  91      13.916  19.849   2.044  1.00  1.21           H  
ATOM   1454 2HB  GLU A  91      12.184  20.094   1.966  1.00  1.21           H  
ATOM   1455 1HG  GLU A  91      12.474  22.417   2.768  1.00  1.21           H  
ATOM   1456 2HG  GLU A  91      14.216  22.165   2.854  1.00  1.21           H  
TER    1457
ENDMDL

REMARK ID 695169 MODEL 3 ld nadh 350 to 440
PFRMAT TS
TARGET ld nadh 350 to 440
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   THR A   1       1.236  -1.446  -0.126  1.00  1.52           N  
ATOM      2  CA  THR A   1       0.443  -0.913   0.973  1.00  1.52           C  
ATOM      3  C   THR A   1       1.062   0.381   1.517  1.00  1.52           C  
ATOM      4  O   THR A   1       1.820   1.052   0.817  1.00  1.52           O  
ATOM      5  CB  THR A   1       0.275  -1.989   2.084  1.00  1.52           C  
ATOM      6  OG1 THR A   1      -0.667  -1.523   3.053  1.00  1.52           O  
ATOM      7  CG2 THR A   1       1.619  -2.324   2.773  1.00  1.52           C  
ATOM      8 1H   THR A   1       1.122  -2.447  -0.171  1.00  1.52           H  
ATOM      9 2H   THR A   1       0.931  -1.030  -0.994  1.00  1.52           H  
ATOM     10 3H   THR A   1       2.209  -1.223   0.029  1.00  1.52           H  
ATOM     11  HA  THR A   1      -0.550  -0.670   0.593  1.00  1.52           H  
ATOM     12  HB  THR A   1      -0.115  -2.900   1.631  1.00  1.52           H  
ATOM     13  HG1 THR A   1      -1.540  -1.484   2.645  1.00  1.52           H  
ATOM     14 1HG2 THR A   1       1.451  -3.091   3.528  1.00  1.52           H  
ATOM     15 2HG2 THR A   1       2.319  -2.699   2.026  1.00  1.52           H  
ATOM     16 3HG2 THR A   1       2.049  -1.453   3.250  1.00  1.52           H  
ATOM     17  N   ASP A   2       0.731   0.728   2.761  1.00  1.29           N  
ATOM     18  CA  ASP A   2       1.249   1.930   3.410  1.00  1.29           C  
ATOM     19  C   ASP A   2       1.474   1.664   4.888  1.00  1.29           C  
ATOM     20  O   ASP A   2       0.532   1.423   5.654  1.00  1.29           O  
ATOM     21  CB  ASP A   2       0.338   3.139   3.205  1.00  1.29           C  
ATOM     22  CG  ASP A   2       0.939   4.487   3.735  1.00  1.29           C  
ATOM     23  OD1 ASP A   2       1.908   4.504   4.522  1.00  1.29           O  
ATOM     24  OD2 ASP A   2       0.412   5.502   3.343  1.00  1.29           O  
ATOM     25  H   ASP A   2       0.101   0.113   3.259  1.00  1.29           H  
ATOM     26  HA  ASP A   2       2.216   2.170   2.965  1.00  1.29           H  
ATOM     27 1HB  ASP A   2       0.126   3.253   2.139  1.00  1.29           H  
ATOM     28 2HB  ASP A   2      -0.611   2.964   3.710  1.00  1.29           H  
ATOM     29  N   VAL A   3       2.743   1.697   5.265  1.00  1.09           N  
ATOM     30  CA  VAL A   3       3.196   1.393   6.605  1.00  1.09           C  
ATOM     31  C   VAL A   3       2.548   2.247   7.691  1.00  1.09           C  
ATOM     32  O   VAL A   3       2.398   1.787   8.824  1.00  1.09           O  
ATOM     33  CB  VAL A   3       4.731   1.566   6.661  1.00  1.09           C  
ATOM     34  CG1 VAL A   3       5.115   3.043   6.513  1.00  1.09           C  
ATOM     35  CG2 VAL A   3       5.243   1.041   7.976  1.00  1.09           C  
ATOM     36  H   VAL A   3       3.431   1.939   4.566  1.00  1.09           H  
ATOM     37  HA  VAL A   3       2.966   0.348   6.802  1.00  1.09           H  
ATOM     38  HB  VAL A   3       5.182   1.019   5.835  1.00  1.09           H  
ATOM     39 1HG1 VAL A   3       6.190   3.135   6.543  1.00  1.09           H  
ATOM     40 2HG1 VAL A   3       4.746   3.423   5.560  1.00  1.09           H  
ATOM     41 3HG1 VAL A   3       4.698   3.625   7.318  1.00  1.09           H  
ATOM     42 1HG2 VAL A   3       6.322   1.156   8.023  1.00  1.09           H  
ATOM     43 2HG2 VAL A   3       4.787   1.606   8.774  1.00  1.09           H  
ATOM     44 3HG2 VAL A   3       4.984  -0.012   8.080  1.00  1.09           H  
ATOM     45  N   ILE A   4       2.121   3.473   7.366  1.00  0.95           N  
ATOM     46  CA  ILE A   4       1.536   4.300   8.413  1.00  0.95           C  
ATOM     47  C   ILE A   4       0.190   3.699   8.858  1.00  0.95           C  
ATOM     48  O   ILE A   4      -0.201   3.810  10.023  1.00  0.95           O  
ATOM     49  CB  ILE A   4       1.331   5.762   7.929  1.00  0.95           C  
ATOM     50  CG1 ILE A   4       1.207   6.711   9.118  1.00  0.95           C  
ATOM     51  CG2 ILE A   4       0.096   5.890   7.047  1.00  0.95           C  
ATOM     52  CD1 ILE A   4       2.502   6.841   9.873  1.00  0.95           C  
ATOM     53  H   ILE A   4       2.202   3.819   6.397  1.00  0.95           H  
ATOM     54  HA  ILE A   4       2.209   4.307   9.268  1.00  0.95           H  
ATOM     55  HB  ILE A   4       2.204   6.060   7.348  1.00  0.95           H  
ATOM     56 1HG1 ILE A   4       0.883   7.696   8.781  1.00  0.95           H  
ATOM     57 2HG1 ILE A   4       0.454   6.315   9.798  1.00  0.95           H  
ATOM     58 1HG2 ILE A   4      -0.006   6.917   6.704  1.00  0.95           H  
ATOM     59 2HG2 ILE A   4       0.190   5.243   6.199  1.00  0.95           H  
ATOM     60 3HG2 ILE A   4      -0.774   5.621   7.590  1.00  0.95           H  
ATOM     61 1HD1 ILE A   4       2.376   7.495  10.730  1.00  0.95           H  
ATOM     62 2HD1 ILE A   4       2.811   5.862  10.204  1.00  0.95           H  
ATOM     63 3HD1 ILE A   4       3.268   7.251   9.216  1.00  0.95           H  
ATOM     64  N   ASN A   5      -0.504   3.026   7.929  1.00  0.86           N  
ATOM     65  CA  ASN A   5      -1.813   2.461   8.207  1.00  0.86           C  
ATOM     66  C   ASN A   5      -1.640   1.084   8.801  1.00  0.86           C  
ATOM     67  O   ASN A   5      -2.396   0.660   9.679  1.00  0.86           O  
ATOM     68  CB  ASN A   5      -2.636   2.397   6.939  1.00  0.86           C  
ATOM     69  CG  ASN A   5      -2.988   3.743   6.429  1.00  0.86           C  
ATOM     70  OD1 ASN A   5      -3.160   4.680   7.197  1.00  0.86           O  
ATOM     71  ND2 ASN A   5      -3.096   3.865   5.136  1.00  0.86           N  
ATOM     72  H   ASN A   5      -0.102   2.887   7.005  1.00  0.86           H  
ATOM     73  HA  ASN A   5      -2.326   3.087   8.940  1.00  0.86           H  
ATOM     74 1HB  ASN A   5      -2.072   1.864   6.170  1.00  0.86           H  
ATOM     75 2HB  ASN A   5      -3.549   1.838   7.128  1.00  0.86           H  
ATOM     76 1HD2 ASN A   5      -3.323   4.751   4.733  1.00  0.86           H  
ATOM     77 2HD2 ASN A   5      -2.950   3.071   4.546  1.00  0.86           H  
ATOM     78  N   ALA A   6      -0.615   0.372   8.337  1.00  0.83           N  
ATOM     79  CA  ALA A   6      -0.375  -0.954   8.881  1.00  0.83           C  
ATOM     80  C   ALA A   6      -0.110  -0.845  10.383  1.00  0.83           C  
ATOM     81  O   ALA A   6      -0.612  -1.646  11.182  1.00  0.83           O  
ATOM     82  CB  ALA A   6       0.797  -1.602   8.174  1.00  0.83           C  
ATOM     83  H   ALA A   6      -0.031   0.752   7.588  1.00  0.83           H  
ATOM     84  HA  ALA A   6      -1.269  -1.555   8.736  1.00  0.83           H  
ATOM     85 1HB  ALA A   6       0.963  -2.597   8.581  1.00  0.83           H  
ATOM     86 2HB  ALA A   6       0.585  -1.672   7.106  1.00  0.83           H  
ATOM     87 3HB  ALA A   6       1.685  -0.994   8.331  1.00  0.83           H  
ATOM     88  N   ILE A   7       0.642   0.189  10.762  1.00  0.83           N  
ATOM     89  CA  ILE A   7       0.967   0.433  12.150  1.00  0.83           C  
ATOM     90  C   ILE A   7      -0.224   0.950  12.918  1.00  0.83           C  
ATOM     91  O   ILE A   7      -0.433   0.536  14.060  1.00  0.83           O  
ATOM     92  CB  ILE A   7       2.157   1.350  12.287  1.00  0.83           C  
ATOM     93  CG1 ILE A   7       3.315   0.636  11.742  1.00  0.83           C  
ATOM     94  CG2 ILE A   7       2.415   1.705  13.778  1.00  0.83           C  
ATOM     95  CD1 ILE A   7       4.415   1.476  11.619  1.00  0.83           C  
ATOM     96  H   ILE A   7       1.042   0.807  10.053  1.00  0.83           H  
ATOM     97  HA  ILE A   7       1.256  -0.518  12.595  1.00  0.83           H  
ATOM     98  HB  ILE A   7       1.998   2.250  11.689  1.00  0.83           H  
ATOM     99 1HG1 ILE A   7       3.567  -0.191  12.387  1.00  0.83           H  
ATOM    100 2HG1 ILE A   7       3.070   0.243  10.757  1.00  0.83           H  
ATOM    101 1HG2 ILE A   7       3.292   2.350  13.852  1.00  0.83           H  
ATOM    102 2HG2 ILE A   7       1.556   2.219  14.193  1.00  0.83           H  
ATOM    103 3HG2 ILE A   7       2.590   0.792  14.346  1.00  0.83           H  
ATOM    104 1HD1 ILE A   7       5.262   0.924  11.213  1.00  0.83           H  
ATOM    105 2HD1 ILE A   7       4.150   2.293  10.958  1.00  0.83           H  
ATOM    106 3HD1 ILE A   7       4.664   1.861  12.603  1.00  0.83           H  
ATOM    107  N   GLU A   8      -1.001   1.873  12.334  1.00  0.85           N  
ATOM    108  CA  GLU A   8      -2.184   2.340  13.038  1.00  0.85           C  
ATOM    109  C   GLU A   8      -3.053   1.149  13.436  1.00  0.85           C  
ATOM    110  O   GLU A   8      -3.443   1.030  14.595  1.00  0.85           O  
ATOM    111  CB  GLU A   8      -3.026   3.268  12.157  1.00  0.85           C  
ATOM    112  CG  GLU A   8      -4.285   3.825  12.853  1.00  0.85           C  
ATOM    113  CD  GLU A   8      -5.212   4.638  11.946  1.00  0.85           C  
ATOM    114  OE1 GLU A   8      -5.674   4.118  10.960  1.00  0.85           O  
ATOM    115  OE2 GLU A   8      -5.447   5.771  12.248  1.00  0.85           O  
ATOM    116  H   GLU A   8      -0.781   2.255  11.412  1.00  0.85           H  
ATOM    117  HA  GLU A   8      -1.875   2.868  13.940  1.00  0.85           H  
ATOM    118 1HB  GLU A   8      -2.407   4.106  11.846  1.00  0.85           H  
ATOM    119 2HB  GLU A   8      -3.337   2.739  11.258  1.00  0.85           H  
ATOM    120 1HG  GLU A   8      -4.842   2.987  13.267  1.00  0.85           H  
ATOM    121 2HG  GLU A   8      -3.966   4.457  13.685  1.00  0.85           H  
ATOM    122  N   ARG A   9      -3.311   0.236  12.490  1.00  0.88           N  
ATOM    123  CA  ARG A   9      -4.166  -0.914  12.781  1.00  0.88           C  
ATOM    124  C   ARG A   9      -3.573  -1.811  13.867  1.00  0.88           C  
ATOM    125  O   ARG A   9      -4.288  -2.285  14.760  1.00  0.88           O  
ATOM    126  CB  ARG A   9      -4.401  -1.732  11.523  1.00  0.88           C  
ATOM    127  CG  ARG A   9      -5.304  -1.075  10.484  1.00  0.88           C  
ATOM    128  CD  ARG A   9      -5.738  -2.048   9.438  1.00  0.88           C  
ATOM    129  NE  ARG A   9      -4.622  -2.568   8.645  1.00  0.88           N  
ATOM    130  CZ  ARG A   9      -4.143  -2.010   7.511  1.00  0.88           C  
ATOM    131  NH1 ARG A   9      -4.685  -0.916   7.027  1.00  0.88           N  
ATOM    132  NH2 ARG A   9      -3.132  -2.577   6.875  1.00  0.88           N  
ATOM    133  H   ARG A   9      -2.943   0.369  11.545  1.00  0.88           H  
ATOM    134  HA  ARG A   9      -5.128  -0.540  13.128  1.00  0.88           H  
ATOM    135 1HB  ARG A   9      -3.438  -1.921  11.040  1.00  0.88           H  
ATOM    136 2HB  ARG A   9      -4.832  -2.695  11.787  1.00  0.88           H  
ATOM    137 1HG  ARG A   9      -6.190  -0.673  10.981  1.00  0.88           H  
ATOM    138 2HG  ARG A   9      -4.764  -0.261  10.000  1.00  0.88           H  
ATOM    139 1HD  ARG A   9      -6.235  -2.890   9.918  1.00  0.88           H  
ATOM    140 2HD  ARG A   9      -6.434  -1.557   8.761  1.00  0.88           H  
ATOM    141  HE  ARG A   9      -4.173  -3.411   8.975  1.00  0.88           H  
ATOM    142 1HH1 ARG A   9      -5.460  -0.483   7.509  1.00  0.88           H  
ATOM    143 2HH1 ARG A   9      -4.334  -0.521   6.167  1.00  0.88           H  
ATOM    144 1HH2 ARG A   9      -2.717  -3.424   7.240  1.00  0.88           H  
ATOM    145 2HH2 ARG A   9      -2.776  -2.164   6.025  1.00  0.88           H  
ATOM    146  N   LEU A  10      -2.259  -2.016  13.828  1.00  0.90           N  
ATOM    147  CA  LEU A  10      -1.610  -2.828  14.843  1.00  0.90           C  
ATOM    148  C   LEU A  10      -1.725  -2.166  16.213  1.00  0.90           C  
ATOM    149  O   LEU A  10      -1.983  -2.830  17.222  1.00  0.90           O  
ATOM    150  CB  LEU A  10      -0.153  -3.078  14.478  1.00  0.90           C  
ATOM    151  CG  LEU A  10       0.594  -3.924  15.469  1.00  0.90           C  
ATOM    152  CD1 LEU A  10      -0.112  -5.276  15.618  1.00  0.90           C  
ATOM    153  CD2 LEU A  10       2.018  -4.106  14.986  1.00  0.90           C  
ATOM    154  H   LEU A  10      -1.699  -1.634  13.062  1.00  0.90           H  
ATOM    155  HA  LEU A  10      -2.118  -3.789  14.887  1.00  0.90           H  
ATOM    156 1HB  LEU A  10      -0.111  -3.561  13.503  1.00  0.90           H  
ATOM    157 2HB  LEU A  10       0.354  -2.114  14.407  1.00  0.90           H  
ATOM    158  HG  LEU A  10       0.596  -3.427  16.427  1.00  0.90           H  
ATOM    159 1HD1 LEU A  10       0.417  -5.894  16.334  1.00  0.90           H  
ATOM    160 2HD1 LEU A  10      -1.133  -5.115  15.966  1.00  0.90           H  
ATOM    161 3HD1 LEU A  10      -0.133  -5.782  14.655  1.00  0.90           H  
ATOM    162 1HD2 LEU A  10       2.575  -4.709  15.703  1.00  0.90           H  
ATOM    163 2HD2 LEU A  10       2.010  -4.605  14.017  1.00  0.90           H  
ATOM    164 3HD2 LEU A  10       2.482  -3.132  14.883  1.00  0.90           H  
ATOM    165  N   SER A  11      -1.529  -0.852  16.247  1.00  0.92           N  
ATOM    166  CA  SER A  11      -1.610  -0.099  17.481  1.00  0.92           C  
ATOM    167  C   SER A  11      -3.027  -0.198  18.064  1.00  0.92           C  
ATOM    168  O   SER A  11      -3.185  -0.385  19.276  1.00  0.92           O  
ATOM    169  CB  SER A  11      -1.235   1.344  17.211  1.00  0.92           C  
ATOM    170  OG  SER A  11       0.097   1.435  16.782  1.00  0.92           O  
ATOM    171  H   SER A  11      -1.307  -0.357  15.387  1.00  0.92           H  
ATOM    172  HA  SER A  11      -0.905  -0.523  18.194  1.00  0.92           H  
ATOM    173 1HB  SER A  11      -1.895   1.765  16.456  1.00  0.92           H  
ATOM    174 2HB  SER A  11      -1.369   1.929  18.121  1.00  0.92           H  
ATOM    175  HG  SER A  11       0.100   1.053  15.875  1.00  0.92           H  
ATOM    176  N   GLN A  12      -4.055  -0.138  17.197  1.00  0.94           N  
ATOM    177  CA  GLN A  12      -5.445  -0.232  17.650  1.00  0.94           C  
ATOM    178  C   GLN A  12      -5.665  -1.586  18.309  1.00  0.94           C  
ATOM    179  O   GLN A  12      -6.310  -1.696  19.348  1.00  0.94           O  
ATOM    180  CB  GLN A  12      -6.415  -0.114  16.466  1.00  0.94           C  
ATOM    181  CG  GLN A  12      -6.511   1.257  15.808  1.00  0.94           C  
ATOM    182  CD  GLN A  12      -7.319   1.211  14.497  1.00  0.94           C  
ATOM    183  OE1 GLN A  12      -7.666   0.132  13.999  1.00  0.94           O  
ATOM    184  NE2 GLN A  12      -7.605   2.374  13.928  1.00  0.94           N  
ATOM    185  H   GLN A  12      -3.860   0.035  16.209  1.00  0.94           H  
ATOM    186  HA  GLN A  12      -5.639   0.562  18.371  1.00  0.94           H  
ATOM    187 1HB  GLN A  12      -6.121  -0.819  15.696  1.00  0.94           H  
ATOM    188 2HB  GLN A  12      -7.412  -0.393  16.795  1.00  0.94           H  
ATOM    189 1HG  GLN A  12      -7.014   1.935  16.499  1.00  0.94           H  
ATOM    190 2HG  GLN A  12      -5.522   1.634  15.603  1.00  0.94           H  
ATOM    191 1HE2 GLN A  12      -8.111   2.403  13.064  1.00  0.94           H  
ATOM    192 2HE2 GLN A  12      -7.287   3.224  14.349  1.00  0.94           H  
ATOM    193  N   PHE A  13      -5.085  -2.634  17.723  1.00  0.95           N  
ATOM    194  CA  PHE A  13      -5.164  -3.964  18.309  1.00  0.95           C  
ATOM    195  C   PHE A  13      -4.552  -3.993  19.704  1.00  0.95           C  
ATOM    196  O   PHE A  13      -5.198  -4.397  20.674  1.00  0.95           O  
ATOM    197  CB  PHE A  13      -4.484  -4.992  17.397  1.00  0.95           C  
ATOM    198  CG  PHE A  13      -4.294  -6.328  18.016  1.00  0.95           C  
ATOM    199  CD1 PHE A  13      -5.339  -7.215  18.185  1.00  0.95           C  
ATOM    200  CD2 PHE A  13      -3.028  -6.703  18.420  1.00  0.95           C  
ATOM    201  CE1 PHE A  13      -5.118  -8.451  18.766  1.00  0.95           C  
ATOM    202  CE2 PHE A  13      -2.799  -7.929  18.995  1.00  0.95           C  
ATOM    203  CZ  PHE A  13      -3.847  -8.806  19.173  1.00  0.95           C  
ATOM    204  H   PHE A  13      -4.590  -2.502  16.839  1.00  0.95           H  
ATOM    205  HA  PHE A  13      -6.216  -4.233  18.397  1.00  0.95           H  
ATOM    206 1HB  PHE A  13      -5.074  -5.114  16.492  1.00  0.95           H  
ATOM    207 2HB  PHE A  13      -3.521  -4.632  17.095  1.00  0.95           H  
ATOM    208  HD1 PHE A  13      -6.340  -6.931  17.866  1.00  0.95           H  
ATOM    209  HD2 PHE A  13      -2.208  -6.002  18.274  1.00  0.95           H  
ATOM    210  HE1 PHE A  13      -5.947  -9.144  18.908  1.00  0.95           H  
ATOM    211  HE2 PHE A  13      -1.795  -8.206  19.312  1.00  0.95           H  
ATOM    212  HZ  PHE A  13      -3.674  -9.778  19.634  1.00  0.95           H  
ATOM    213  N   TYR A  14      -3.326  -3.492  19.818  1.00  0.96           N  
ATOM    214  CA  TYR A  14      -2.601  -3.491  21.085  1.00  0.96           C  
ATOM    215  C   TYR A  14      -3.348  -2.716  22.164  1.00  0.96           C  
ATOM    216  O   TYR A  14      -3.367  -3.105  23.332  1.00  0.96           O  
ATOM    217  CB  TYR A  14      -1.216  -2.910  20.900  1.00  0.96           C  
ATOM    218  CG  TYR A  14      -0.239  -3.836  20.179  1.00  0.96           C  
ATOM    219  CD1 TYR A  14       0.808  -3.301  19.475  1.00  0.96           C  
ATOM    220  CD2 TYR A  14      -0.393  -5.208  20.238  1.00  0.96           C  
ATOM    221  CE1 TYR A  14       1.716  -4.123  18.840  1.00  0.96           C  
ATOM    222  CE2 TYR A  14       0.507  -6.034  19.597  1.00  0.96           C  
ATOM    223  CZ  TYR A  14       1.559  -5.494  18.904  1.00  0.96           C  
ATOM    224  OH  TYR A  14       2.450  -6.322  18.255  1.00  0.96           O  
ATOM    225  H   TYR A  14      -2.865  -3.138  18.977  1.00  0.96           H  
ATOM    226  HA  TYR A  14      -2.506  -4.522  21.421  1.00  0.96           H  
ATOM    227 1HB  TYR A  14      -1.294  -1.991  20.319  1.00  0.96           H  
ATOM    228 2HB  TYR A  14      -0.794  -2.642  21.867  1.00  0.96           H  
ATOM    229  HD1 TYR A  14       0.920  -2.221  19.424  1.00  0.96           H  
ATOM    230  HD2 TYR A  14      -1.227  -5.640  20.794  1.00  0.96           H  
ATOM    231  HE1 TYR A  14       2.549  -3.690  18.284  1.00  0.96           H  
ATOM    232  HE2 TYR A  14       0.383  -7.115  19.643  1.00  0.96           H  
ATOM    233  HH  TYR A  14       3.238  -5.821  18.020  1.00  0.96           H  
ATOM    234  N   MET A  15      -3.996  -1.626  21.779  1.00  0.97           N  
ATOM    235  CA  MET A  15      -4.748  -0.789  22.705  1.00  0.97           C  
ATOM    236  C   MET A  15      -5.778  -1.561  23.533  1.00  0.97           C  
ATOM    237  O   MET A  15      -6.094  -1.154  24.654  1.00  0.97           O  
ATOM    238  CB  MET A  15      -5.430   0.332  21.938  1.00  0.97           C  
ATOM    239  CG  MET A  15      -6.229   1.284  22.775  1.00  0.97           C  
ATOM    240  SD  MET A  15      -6.883   2.611  21.777  1.00  0.97           S  
ATOM    241  CE  MET A  15      -7.994   1.698  20.729  1.00  0.97           C  
ATOM    242  H   MET A  15      -3.935  -1.339  20.801  1.00  0.97           H  
ATOM    243  HA  MET A  15      -4.048  -0.348  23.404  1.00  0.97           H  
ATOM    244 1HB  MET A  15      -4.685   0.902  21.378  1.00  0.97           H  
ATOM    245 2HB  MET A  15      -6.113  -0.100  21.214  1.00  0.97           H  
ATOM    246 1HG  MET A  15      -7.060   0.751  23.239  1.00  0.97           H  
ATOM    247 2HG  MET A  15      -5.604   1.705  23.556  1.00  0.97           H  
ATOM    248 1HE  MET A  15      -8.477   2.381  20.030  1.00  0.97           H  
ATOM    249 2HE  MET A  15      -7.432   0.943  20.169  1.00  0.97           H  
ATOM    250 3HE  MET A  15      -8.742   1.210  21.343  1.00  0.97           H  
ATOM    251  N   HIS A  16      -6.311  -2.663  23.003  1.00  0.98           N  
ATOM    252  CA  HIS A  16      -7.325  -3.420  23.725  1.00  0.98           C  
ATOM    253  C   HIS A  16      -6.738  -4.639  24.451  1.00  0.98           C  
ATOM    254  O   HIS A  16      -7.469  -5.399  25.088  1.00  0.98           O  
ATOM    255  CB  HIS A  16      -8.411  -3.876  22.756  1.00  0.98           C  
ATOM    256  CG  HIS A  16      -9.187  -2.744  22.144  1.00  0.98           C  
ATOM    257  ND1 HIS A  16     -10.069  -1.966  22.869  1.00  0.98           N  
ATOM    258  CD2 HIS A  16      -9.213  -2.262  20.880  1.00  0.98           C  
ATOM    259  CE1 HIS A  16     -10.604  -1.058  22.073  1.00  0.98           C  
ATOM    260  NE2 HIS A  16     -10.103  -1.219  20.862  1.00  0.98           N  
ATOM    261  H   HIS A  16      -5.993  -3.006  22.092  1.00  0.98           H  
ATOM    262  HA  HIS A  16      -7.789  -2.782  24.475  1.00  0.98           H  
ATOM    263 1HB  HIS A  16      -7.946  -4.448  21.946  1.00  0.98           H  
ATOM    264 2HB  HIS A  16      -9.106  -4.538  23.269  1.00  0.98           H  
ATOM    265  HD2 HIS A  16      -8.635  -2.638  20.033  1.00  0.98           H  
ATOM    266  HE1 HIS A  16     -11.335  -0.305  22.365  1.00  0.98           H  
ATOM    267  HE2 HIS A  16     -10.331  -0.665  20.049  1.00  0.98           H  
ATOM    268  N   GLU A  17      -5.417  -4.805  24.354  1.00  0.99           N  
ATOM    269  CA  GLU A  17      -4.664  -5.908  24.952  1.00  0.99           C  
ATOM    270  C   GLU A  17      -3.872  -5.476  26.189  1.00  0.99           C  
ATOM    271  O   GLU A  17      -3.005  -6.218  26.656  1.00  0.99           O  
ATOM    272  CB  GLU A  17      -3.684  -6.501  23.922  1.00  0.99           C  
ATOM    273  CG  GLU A  17      -4.330  -7.146  22.674  1.00  0.99           C  
ATOM    274  CD  GLU A  17      -5.088  -8.435  22.963  1.00  0.99           C  
ATOM    275  OE1 GLU A  17      -4.567  -9.250  23.690  1.00  0.99           O  
ATOM    276  OE2 GLU A  17      -6.179  -8.601  22.464  1.00  0.99           O  
ATOM    277  H   GLU A  17      -4.871  -4.118  23.839  1.00  0.99           H  
ATOM    278  HA  GLU A  17      -5.370  -6.682  25.254  1.00  0.99           H  
ATOM    279 1HB  GLU A  17      -3.012  -5.717  23.575  1.00  0.99           H  
ATOM    280 2HB  GLU A  17      -3.069  -7.257  24.406  1.00  0.99           H  
ATOM    281 1HG  GLU A  17      -5.020  -6.430  22.235  1.00  0.99           H  
ATOM    282 2HG  GLU A  17      -3.549  -7.341  21.941  1.00  0.99           H  
ATOM    283  N   SER A  18      -4.139  -4.278  26.712  1.00  1.00           N  
ATOM    284  CA  SER A  18      -3.320  -3.770  27.808  1.00  1.00           C  
ATOM    285  C   SER A  18      -3.372  -4.621  29.065  1.00  1.00           C  
ATOM    286  O   SER A  18      -4.377  -5.261  29.379  1.00  1.00           O  
ATOM    287  CB  SER A  18      -3.720  -2.342  28.146  1.00  1.00           C  
ATOM    288  OG  SER A  18      -5.023  -2.284  28.664  1.00  1.00           O  
ATOM    289  H   SER A  18      -4.880  -3.716  26.317  1.00  1.00           H  
ATOM    290  HA  SER A  18      -2.294  -3.744  27.474  1.00  1.00           H  
ATOM    291 1HB  SER A  18      -3.018  -1.933  28.876  1.00  1.00           H  
ATOM    292 2HB  SER A  18      -3.654  -1.724  27.248  1.00  1.00           H  
ATOM    293  HG  SER A  18      -5.605  -2.559  27.948  1.00  1.00           H  
ATOM    294  N   CYS A  19      -2.271  -4.567  29.807  1.00  1.00           N  
ATOM    295  CA  CYS A  19      -2.107  -5.269  31.065  1.00  1.00           C  
ATOM    296  C   CYS A  19      -2.414  -4.383  32.255  1.00  1.00           C  
ATOM    297  O   CYS A  19      -1.766  -3.358  32.460  1.00  1.00           O  
ATOM    298  CB  CYS A  19      -0.688  -5.807  31.181  1.00  1.00           C  
ATOM    299  SG  CYS A  19      -0.342  -6.663  32.719  1.00  1.00           S  
ATOM    300  H   CYS A  19      -1.498  -4.017  29.466  1.00  1.00           H  
ATOM    301  HA  CYS A  19      -2.796  -6.114  31.073  1.00  1.00           H  
ATOM    302 1HB  CYS A  19      -0.504  -6.503  30.361  1.00  1.00           H  
ATOM    303 2HB  CYS A  19       0.025  -4.989  31.078  1.00  1.00           H  
ATOM    304  HG  CYS A  19       0.872  -7.087  32.373  1.00  1.00           H  
ATOM    305  N   GLY A  20      -3.364  -4.813  33.077  1.00  0.99           N  
ATOM    306  CA  GLY A  20      -3.803  -4.056  34.248  1.00  0.99           C  
ATOM    307  C   GLY A  20      -2.686  -3.745  35.250  1.00  0.99           C  
ATOM    308  O   GLY A  20      -2.818  -2.825  36.055  1.00  0.99           O  
ATOM    309  H   GLY A  20      -3.835  -5.679  32.853  1.00  0.99           H  
ATOM    310 1HA  GLY A  20      -4.265  -3.129  33.916  1.00  0.99           H  
ATOM    311 2HA  GLY A  20      -4.584  -4.622  34.756  1.00  0.99           H  
ATOM    312  N   GLN A  21      -1.610  -4.527  35.223  1.00  0.97           N  
ATOM    313  CA  GLN A  21      -0.486  -4.329  36.126  1.00  0.97           C  
ATOM    314  C   GLN A  21       0.593  -3.383  35.602  1.00  0.97           C  
ATOM    315  O   GLN A  21       1.491  -3.007  36.354  1.00  0.97           O  
ATOM    316  CB  GLN A  21       0.201  -5.664  36.411  1.00  0.97           C  
ATOM    317  CG  GLN A  21      -0.659  -6.678  37.132  1.00  0.97           C  
ATOM    318  CD  GLN A  21       0.075  -7.992  37.371  1.00  0.97           C  
ATOM    319  OE1 GLN A  21       1.085  -8.291  36.725  1.00  0.97           O  
ATOM    320  NE2 GLN A  21      -0.434  -8.789  38.307  1.00  0.97           N  
ATOM    321  H   GLN A  21      -1.570  -5.270  34.542  1.00  0.97           H  
ATOM    322  HA  GLN A  21      -0.869  -3.917  37.058  1.00  0.97           H  
ATOM    323 1HB  GLN A  21       0.541  -6.102  35.482  1.00  0.97           H  
ATOM    324 2HB  GLN A  21       1.086  -5.485  37.021  1.00  0.97           H  
ATOM    325 1HG  GLN A  21      -0.955  -6.267  38.097  1.00  0.97           H  
ATOM    326 2HG  GLN A  21      -1.541  -6.883  36.525  1.00  0.97           H  
ATOM    327 1HE2 GLN A  21       0.003  -9.667  38.509  1.00  0.97           H  
ATOM    328 2HE2 GLN A  21      -1.253  -8.513  38.809  1.00  0.97           H  
ATOM    329  N   CYS A  22       0.561  -3.032  34.316  1.00  0.93           N  
ATOM    330  CA  CYS A  22       1.675  -2.260  33.772  1.00  0.93           C  
ATOM    331  C   CYS A  22       1.336  -0.824  33.429  1.00  0.93           C  
ATOM    332  O   CYS A  22       0.738  -0.531  32.383  1.00  0.93           O  
ATOM    333  CB  CYS A  22       2.221  -2.945  32.539  1.00  0.93           C  
ATOM    334  SG  CYS A  22       3.656  -2.152  31.816  1.00  0.93           S  
ATOM    335  H   CYS A  22      -0.226  -3.294  33.722  1.00  0.93           H  
ATOM    336  HA  CYS A  22       2.470  -2.242  34.516  1.00  0.93           H  
ATOM    337 1HB  CYS A  22       2.491  -3.971  32.784  1.00  0.93           H  
ATOM    338 2HB  CYS A  22       1.439  -2.989  31.783  1.00  0.93           H  
ATOM    339  HG  CYS A  22       3.561  -2.754  30.623  1.00  0.93           H  
ATOM    340  N   THR A  23       1.795   0.080  34.289  1.00  0.90           N  
ATOM    341  CA  THR A  23       1.518   1.495  34.132  1.00  0.90           C  
ATOM    342  C   THR A  23       1.777   2.059  32.740  1.00  0.90           C  
ATOM    343  O   THR A  23       0.862   2.655  32.209  1.00  0.90           O  
ATOM    344  CB  THR A  23       2.188   2.340  35.221  1.00  0.90           C  
ATOM    345  OG1 THR A  23       1.642   1.959  36.491  1.00  0.90           O  
ATOM    346  CG2 THR A  23       1.937   3.814  34.964  1.00  0.90           C  
ATOM    347  H   THR A  23       2.309  -0.246  35.100  1.00  0.90           H  
ATOM    348  HA  THR A  23       0.457   1.633  34.304  1.00  0.90           H  
ATOM    349  HB  THR A  23       3.247   2.155  35.245  1.00  0.90           H  
ATOM    350  HG1 THR A  23       2.077   2.467  37.189  1.00  0.90           H  
ATOM    351 1HG2 THR A  23       2.405   4.405  35.750  1.00  0.90           H  
ATOM    352 2HG2 THR A  23       2.361   4.096  33.999  1.00  0.90           H  
ATOM    353 3HG2 THR A  23       0.865   4.006  34.955  1.00  0.90           H  
ATOM    354  N   PRO A  24       2.974   1.956  32.119  1.00  0.86           N  
ATOM    355  CA  PRO A  24       3.237   2.488  30.792  1.00  0.86           C  
ATOM    356  C   PRO A  24       2.478   1.813  29.645  1.00  0.86           C  
ATOM    357  O   PRO A  24       2.462   2.358  28.541  1.00  0.86           O  
ATOM    358  CB  PRO A  24       4.745   2.323  30.650  1.00  0.86           C  
ATOM    359  CG  PRO A  24       5.108   1.225  31.579  1.00  0.86           C  
ATOM    360  CD  PRO A  24       4.177   1.378  32.761  1.00  0.86           C  
ATOM    361  HA  PRO A  24       2.984   3.558  30.806  1.00  0.86           H  
ATOM    362 1HB  PRO A  24       4.993   2.082  29.604  1.00  0.86           H  
ATOM    363 2HB  PRO A  24       5.253   3.269  30.887  1.00  0.86           H  
ATOM    364 1HG  PRO A  24       4.971   0.289  31.047  1.00  0.86           H  
ATOM    365 2HG  PRO A  24       6.174   1.286  31.853  1.00  0.86           H  
ATOM    366 1HD  PRO A  24       4.023   0.410  33.199  1.00  0.86           H  
ATOM    367 2HD  PRO A  24       4.619   2.089  33.464  1.00  0.86           H  
ATOM    368  N   CYS A  25       1.908   0.609  29.840  1.00  0.84           N  
ATOM    369  CA  CYS A  25       1.129   0.046  28.740  1.00  0.84           C  
ATOM    370  C   CYS A  25      -0.213   0.740  28.755  1.00  0.84           C  
ATOM    371  O   CYS A  25      -0.792   1.069  27.709  1.00  0.84           O  
ATOM    372  CB  CYS A  25       0.906  -1.456  28.868  1.00  0.84           C  
ATOM    373  SG  CYS A  25       2.352  -2.443  28.614  1.00  0.84           S  
ATOM    374  H   CYS A  25       1.907   0.143  30.744  1.00  0.84           H  
ATOM    375  HA  CYS A  25       1.632   0.250  27.797  1.00  0.84           H  
ATOM    376 1HB  CYS A  25       0.522  -1.671  29.869  1.00  0.84           H  
ATOM    377 2HB  CYS A  25       0.148  -1.772  28.153  1.00  0.84           H  
ATOM    378  HG  CYS A  25       3.008  -2.006  29.693  1.00  0.84           H  
ATOM    379  N   ARG A  26      -0.676   1.024  29.970  1.00  0.83           N  
ATOM    380  CA  ARG A  26      -1.924   1.724  30.167  1.00  0.83           C  
ATOM    381  C   ARG A  26      -1.556   3.145  29.798  1.00  0.83           C  
ATOM    382  O   ARG A  26      -0.397   3.503  29.943  1.00  0.83           O  
ATOM    383  CB  ARG A  26      -2.379   1.594  31.613  1.00  0.83           C  
ATOM    384  CG  ARG A  26      -2.710   0.158  32.026  1.00  0.83           C  
ATOM    385  CD  ARG A  26      -3.106   0.029  33.468  1.00  0.83           C  
ATOM    386  NE  ARG A  26      -2.029   0.364  34.410  1.00  0.83           N  
ATOM    387  CZ  ARG A  26      -2.173   0.314  35.763  1.00  0.83           C  
ATOM    388  NH1 ARG A  26      -3.324  -0.079  36.257  1.00  0.83           N  
ATOM    389  NH2 ARG A  26      -1.196   0.647  36.615  1.00  0.83           N  
ATOM    390  H   ARG A  26      -0.147   0.721  30.793  1.00  0.83           H  
ATOM    391  HA  ARG A  26      -2.688   1.344  29.489  1.00  0.83           H  
ATOM    392 1HB  ARG A  26      -1.594   1.953  32.275  1.00  0.83           H  
ATOM    393 2HB  ARG A  26      -3.259   2.211  31.779  1.00  0.83           H  
ATOM    394 1HG  ARG A  26      -3.531  -0.215  31.413  1.00  0.83           H  
ATOM    395 2HG  ARG A  26      -1.832  -0.475  31.867  1.00  0.83           H  
ATOM    396 1HD  ARG A  26      -3.950   0.682  33.671  1.00  0.83           H  
ATOM    397 2HD  ARG A  26      -3.395  -0.997  33.653  1.00  0.83           H  
ATOM    398  HE  ARG A  26      -1.141   0.655  34.026  1.00  0.83           H  
ATOM    399 1HH1 ARG A  26      -4.069  -0.357  35.636  1.00  0.83           H  
ATOM    400 2HH1 ARG A  26      -3.452  -0.139  37.254  1.00  0.83           H  
ATOM    401 1HH2 ARG A  26      -0.274   0.977  36.308  1.00  0.83           H  
ATOM    402 2HH2 ARG A  26      -1.369   0.583  37.606  1.00  0.83           H  
ATOM    403  N   GLU A  27      -2.475   3.940  29.253  1.00  0.83           N  
ATOM    404  CA  GLU A  27      -2.181   5.333  28.834  1.00  0.83           C  
ATOM    405  C   GLU A  27      -1.253   5.395  27.588  1.00  0.83           C  
ATOM    406  O   GLU A  27      -1.610   6.016  26.588  1.00  0.83           O  
ATOM    407  CB  GLU A  27      -1.594   6.177  29.989  1.00  0.83           C  
ATOM    408  CG  GLU A  27      -2.575   6.428  31.141  1.00  0.83           C  
ATOM    409  CD  GLU A  27      -2.001   7.286  32.258  1.00  0.83           C  
ATOM    410  OE1 GLU A  27      -0.848   7.640  32.188  1.00  0.83           O  
ATOM    411  OE2 GLU A  27      -2.727   7.584  33.178  1.00  0.83           O  
ATOM    412  H   GLU A  27      -3.411   3.585  29.134  1.00  0.83           H  
ATOM    413  HA  GLU A  27      -3.125   5.800  28.556  1.00  0.83           H  
ATOM    414 1HB  GLU A  27      -0.690   5.755  30.395  1.00  0.83           H  
ATOM    415 2HB  GLU A  27      -1.324   7.156  29.595  1.00  0.83           H  
ATOM    416 1HG  GLU A  27      -3.464   6.916  30.744  1.00  0.83           H  
ATOM    417 2HG  GLU A  27      -2.877   5.465  31.553  1.00  0.83           H  
ATOM    418  N   GLY A  28      -0.091   4.745  27.647  1.00  0.84           N  
ATOM    419  CA  GLY A  28       0.881   4.655  26.565  1.00  0.84           C  
ATOM    420  C   GLY A  28       0.270   4.062  25.304  1.00  0.84           C  
ATOM    421  O   GLY A  28       0.340   4.671  24.239  1.00  0.84           O  
ATOM    422  H   GLY A  28       0.128   4.285  28.518  1.00  0.84           H  
ATOM    423 1HA  GLY A  28       1.283   5.644  26.352  1.00  0.84           H  
ATOM    424 2HA  GLY A  28       1.716   4.037  26.889  1.00  0.84           H  
ATOM    425  N   SER A  29      -0.337   2.876  25.400  1.00  0.85           N  
ATOM    426  CA  SER A  29      -0.931   2.279  24.215  1.00  0.85           C  
ATOM    427  C   SER A  29      -1.967   3.210  23.524  1.00  0.85           C  
ATOM    428  O   SER A  29      -1.792   3.490  22.335  1.00  0.85           O  
ATOM    429  CB  SER A  29      -1.486   0.897  24.523  1.00  0.85           C  
ATOM    430  OG  SER A  29      -0.452   0.024  24.867  1.00  0.85           O  
ATOM    431  H   SER A  29      -0.383   2.373  26.289  1.00  0.85           H  
ATOM    432  HA  SER A  29      -0.125   2.121  23.497  1.00  0.85           H  
ATOM    433 1HB  SER A  29      -2.193   0.920  25.331  1.00  0.85           H  
ATOM    434 2HB  SER A  29      -1.993   0.521  23.645  1.00  0.85           H  
ATOM    435  HG  SER A  29      -0.122   0.355  25.718  1.00  0.85           H  
ATOM    436  N   PRO A  30      -3.066   3.694  24.176  1.00  0.85           N  
ATOM    437  CA  PRO A  30      -3.999   4.618  23.551  1.00  0.85           C  
ATOM    438  C   PRO A  30      -3.339   5.948  23.168  1.00  0.85           C  
ATOM    439  O   PRO A  30      -3.764   6.590  22.206  1.00  0.85           O  
ATOM    440  CB  PRO A  30      -5.096   4.776  24.621  1.00  0.85           C  
ATOM    441  CG  PRO A  30      -4.458   4.361  25.911  1.00  0.85           C  
ATOM    442  CD  PRO A  30      -3.466   3.276  25.534  1.00  0.85           C  
ATOM    443  HA  PRO A  30      -4.414   4.136  22.658  1.00  0.85           H  
ATOM    444 1HB  PRO A  30      -5.441   5.819  24.641  1.00  0.85           H  
ATOM    445 2HB  PRO A  30      -5.966   4.160  24.361  1.00  0.85           H  
ATOM    446 1HG  PRO A  30      -3.987   5.235  26.361  1.00  0.85           H  
ATOM    447 2HG  PRO A  30      -5.223   4.012  26.616  1.00  0.85           H  
ATOM    448 1HD  PRO A  30      -2.659   3.282  26.248  1.00  0.85           H  
ATOM    449 2HD  PRO A  30      -3.985   2.311  25.499  1.00  0.85           H  
ATOM    450  N   TRP A  31      -2.251   6.348  23.838  1.00  0.84           N  
ATOM    451  CA  TRP A  31      -1.549   7.544  23.395  1.00  0.84           C  
ATOM    452  C   TRP A  31      -0.991   7.291  22.009  1.00  0.84           C  
ATOM    453  O   TRP A  31      -1.201   8.086  21.090  1.00  0.84           O  
ATOM    454  CB  TRP A  31      -0.410   7.944  24.325  1.00  0.84           C  
ATOM    455  CG  TRP A  31       0.408   9.082  23.786  1.00  0.84           C  
ATOM    456  CD1 TRP A  31       1.599   8.964  23.139  1.00  0.84           C  
ATOM    457  CD2 TRP A  31       0.123  10.496  23.833  1.00  0.84           C  
ATOM    458  NE1 TRP A  31       2.068  10.198  22.786  1.00  0.84           N  
ATOM    459  CE2 TRP A  31       1.187  11.146  23.201  1.00  0.84           C  
ATOM    460  CE3 TRP A  31      -0.931  11.254  24.350  1.00  0.84           C  
ATOM    461  CZ2 TRP A  31       1.232  12.519  23.068  1.00  0.84           C  
ATOM    462  CZ3 TRP A  31      -0.884  12.637  24.214  1.00  0.84           C  
ATOM    463  CH2 TRP A  31       0.173  13.251  23.587  1.00  0.84           C  
ATOM    464  H   TRP A  31      -1.907   5.869  24.669  1.00  0.84           H  
ATOM    465  HA  TRP A  31      -2.258   8.369  23.340  1.00  0.84           H  
ATOM    466 1HB  TRP A  31      -0.814   8.228  25.297  1.00  0.84           H  
ATOM    467 2HB  TRP A  31       0.248   7.104  24.482  1.00  0.84           H  
ATOM    468  HD1 TRP A  31       2.097   8.022  22.927  1.00  0.84           H  
ATOM    469  HE1 TRP A  31       2.924  10.385  22.289  1.00  0.84           H  
ATOM    470  HE3 TRP A  31      -1.771  10.769  24.847  1.00  0.84           H  
ATOM    471  HZ2 TRP A  31       2.058  13.024  22.572  1.00  0.84           H  
ATOM    472  HZ3 TRP A  31      -1.710  13.223  24.617  1.00  0.84           H  
ATOM    473  HH2 TRP A  31       0.178  14.337  23.496  1.00  0.84           H  
ATOM    474  N   LEU A  32      -0.290   6.160  21.850  1.00  0.83           N  
ATOM    475  CA  LEU A  32       0.322   5.842  20.573  1.00  0.83           C  
ATOM    476  C   LEU A  32      -0.763   5.717  19.510  1.00  0.83           C  
ATOM    477  O   LEU A  32      -0.591   6.178  18.382  1.00  0.83           O  
ATOM    478  CB  LEU A  32       1.116   4.521  20.637  1.00  0.83           C  
ATOM    479  CG  LEU A  32       2.430   4.476  21.512  1.00  0.83           C  
ATOM    480  CD1 LEU A  32       2.980   3.036  21.495  1.00  0.83           C  
ATOM    481  CD2 LEU A  32       3.459   5.444  20.990  1.00  0.83           C  
ATOM    482  H   LEU A  32      -0.165   5.532  22.645  1.00  0.83           H  
ATOM    483  HA  LEU A  32       0.996   6.652  20.297  1.00  0.83           H  
ATOM    484 1HB  LEU A  32       0.450   3.752  21.029  1.00  0.83           H  
ATOM    485 2HB  LEU A  32       1.391   4.237  19.621  1.00  0.83           H  
ATOM    486  HG  LEU A  32       2.191   4.739  22.541  1.00  0.83           H  
ATOM    487 1HD1 LEU A  32       3.879   2.974  22.093  1.00  0.83           H  
ATOM    488 2HD1 LEU A  32       2.226   2.363  21.897  1.00  0.83           H  
ATOM    489 3HD1 LEU A  32       3.218   2.746  20.472  1.00  0.83           H  
ATOM    490 1HD2 LEU A  32       4.356   5.394  21.612  1.00  0.83           H  
ATOM    491 2HD2 LEU A  32       3.715   5.178  19.969  1.00  0.83           H  
ATOM    492 3HD2 LEU A  32       3.049   6.450  21.023  1.00  0.83           H  
ATOM    493  N   ASP A  33      -1.923   5.161  19.884  1.00  0.82           N  
ATOM    494  CA  ASP A  33      -3.023   5.020  18.934  1.00  0.82           C  
ATOM    495  C   ASP A  33      -3.452   6.399  18.431  1.00  0.82           C  
ATOM    496  O   ASP A  33      -3.535   6.625  17.220  1.00  0.82           O  
ATOM    497  CB  ASP A  33      -4.216   4.290  19.580  1.00  0.82           C  
ATOM    498  CG  ASP A  33      -5.350   3.953  18.618  1.00  0.82           C  
ATOM    499  OD1 ASP A  33      -5.086   3.231  17.699  1.00  0.82           O  
ATOM    500  OD2 ASP A  33      -6.480   4.400  18.807  1.00  0.82           O  
ATOM    501  H   ASP A  33      -2.015   4.788  20.830  1.00  0.82           H  
ATOM    502  HA  ASP A  33      -2.676   4.434  18.082  1.00  0.82           H  
ATOM    503 1HB  ASP A  33      -3.865   3.369  20.054  1.00  0.82           H  
ATOM    504 2HB  ASP A  33      -4.625   4.918  20.368  1.00  0.82           H  
ATOM    505  N   LYS A  34      -3.693   7.334  19.353  1.00  0.81           N  
ATOM    506  CA  LYS A  34      -4.125   8.671  18.964  1.00  0.81           C  
ATOM    507  C   LYS A  34      -3.067   9.390  18.122  1.00  0.81           C  
ATOM    508  O   LYS A  34      -3.401  10.070  17.142  1.00  0.81           O  
ATOM    509  CB  LYS A  34      -4.461   9.486  20.212  1.00  0.81           C  
ATOM    510  CG  LYS A  34      -5.733   9.042  20.929  1.00  0.81           C  
ATOM    511  CD  LYS A  34      -5.975   9.859  22.187  1.00  0.81           C  
ATOM    512  CE  LYS A  34      -7.233   9.401  22.909  1.00  0.81           C  
ATOM    513  NZ  LYS A  34      -7.462  10.170  24.164  1.00  0.81           N  
ATOM    514  H   LYS A  34      -3.597   7.104  20.344  1.00  0.81           H  
ATOM    515  HA  LYS A  34      -5.024   8.576  18.360  1.00  0.81           H  
ATOM    516 1HB  LYS A  34      -3.633   9.400  20.925  1.00  0.81           H  
ATOM    517 2HB  LYS A  34      -4.561  10.537  19.950  1.00  0.81           H  
ATOM    518 1HG  LYS A  34      -6.584   9.152  20.259  1.00  0.81           H  
ATOM    519 2HG  LYS A  34      -5.642   7.990  21.199  1.00  0.81           H  
ATOM    520 1HD  LYS A  34      -5.119   9.741  22.856  1.00  0.81           H  
ATOM    521 2HD  LYS A  34      -6.073  10.912  21.928  1.00  0.81           H  
ATOM    522 1HE  LYS A  34      -8.091   9.535  22.252  1.00  0.81           H  
ATOM    523 2HE  LYS A  34      -7.137   8.342  23.156  1.00  0.81           H  
ATOM    524 1HZ  LYS A  34      -8.303   9.839  24.616  1.00  0.81           H  
ATOM    525 2HZ  LYS A  34      -6.675  10.041  24.784  1.00  0.81           H  
ATOM    526 3HZ  LYS A  34      -7.562  11.150  23.946  1.00  0.81           H  
ATOM    527  N   MET A  35      -1.789   9.218  18.472  1.00  0.80           N  
ATOM    528  CA  MET A  35      -0.723   9.850  17.705  1.00  0.80           C  
ATOM    529  C   MET A  35      -0.725   9.312  16.286  1.00  0.80           C  
ATOM    530  O   MET A  35      -0.653  10.077  15.321  1.00  0.80           O  
ATOM    531  CB  MET A  35       0.617   9.555  18.342  1.00  0.80           C  
ATOM    532  CG  MET A  35       0.892  10.221  19.665  1.00  0.80           C  
ATOM    533  SD  MET A  35       1.126  11.977  19.563  1.00  0.80           S  
ATOM    534  CE  MET A  35       2.768  12.027  18.865  1.00  0.80           C  
ATOM    535  H   MET A  35      -1.560   8.658  19.295  1.00  0.80           H  
ATOM    536  HA  MET A  35      -0.895  10.924  17.671  1.00  0.80           H  
ATOM    537 1HB  MET A  35       0.703   8.482  18.496  1.00  0.80           H  
ATOM    538 2HB  MET A  35       1.407   9.850  17.651  1.00  0.80           H  
ATOM    539 1HG  MET A  35       0.067  10.034  20.343  1.00  0.80           H  
ATOM    540 2HG  MET A  35       1.785   9.779  20.091  1.00  0.80           H  
ATOM    541 1HE  MET A  35       3.073  13.064  18.744  1.00  0.80           H  
ATOM    542 2HE  MET A  35       3.463  11.522  19.532  1.00  0.80           H  
ATOM    543 3HE  MET A  35       2.768  11.536  17.895  1.00  0.80           H  
ATOM    544  N   MET A  36      -0.856   7.993  16.146  1.00  0.80           N  
ATOM    545  CA  MET A  36      -0.864   7.404  14.824  1.00  0.80           C  
ATOM    546  C   MET A  36      -2.043   7.889  14.005  1.00  0.80           C  
ATOM    547  O   MET A  36      -1.886   8.166  12.818  1.00  0.80           O  
ATOM    548  CB  MET A  36      -0.848   5.893  14.921  1.00  0.80           C  
ATOM    549  CG  MET A  36       0.478   5.272  15.341  1.00  0.80           C  
ATOM    550  SD  MET A  36       1.789   5.644  14.167  1.00  0.80           S  
ATOM    551  CE  MET A  36       1.012   4.938  12.717  1.00  0.80           C  
ATOM    552  H   MET A  36      -0.925   7.389  16.967  1.00  0.80           H  
ATOM    553  HA  MET A  36       0.042   7.715  14.310  1.00  0.80           H  
ATOM    554 1HB  MET A  36      -1.600   5.577  15.650  1.00  0.80           H  
ATOM    555 2HB  MET A  36      -1.135   5.464  13.960  1.00  0.80           H  
ATOM    556 1HG  MET A  36       0.770   5.661  16.315  1.00  0.80           H  
ATOM    557 2HG  MET A  36       0.370   4.189  15.423  1.00  0.80           H  
ATOM    558 1HE  MET A  36       1.665   5.011  11.877  1.00  0.80           H  
ATOM    559 2HE  MET A  36       0.787   3.913  12.890  1.00  0.80           H  
ATOM    560 3HE  MET A  36       0.081   5.466  12.500  1.00  0.80           H  
ATOM    561  N   LYS A  37      -3.206   8.076  14.629  1.00  0.80           N  
ATOM    562  CA  LYS A  37      -4.361   8.567  13.883  1.00  0.80           C  
ATOM    563  C   LYS A  37      -4.071   9.960  13.339  1.00  0.80           C  
ATOM    564  O   LYS A  37      -4.403  10.288  12.193  1.00  0.80           O  
ATOM    565  CB  LYS A  37      -5.593   8.589  14.787  1.00  0.80           C  
ATOM    566  CG  LYS A  37      -6.125   7.221  15.122  1.00  0.80           C  
ATOM    567  CD  LYS A  37      -7.249   7.267  16.123  1.00  0.80           C  
ATOM    568  CE  LYS A  37      -7.700   5.867  16.426  1.00  0.80           C  
ATOM    569  NZ  LYS A  37      -8.651   5.811  17.569  1.00  0.80           N  
ATOM    570  H   LYS A  37      -3.300   7.824  15.615  1.00  0.80           H  
ATOM    571  HA  LYS A  37      -4.546   7.899  13.043  1.00  0.80           H  
ATOM    572 1HB  LYS A  37      -5.347   9.090  15.721  1.00  0.80           H  
ATOM    573 2HB  LYS A  37      -6.386   9.155  14.306  1.00  0.80           H  
ATOM    574 1HG  LYS A  37      -6.500   6.757  14.215  1.00  0.80           H  
ATOM    575 2HG  LYS A  37      -5.323   6.597  15.508  1.00  0.80           H  
ATOM    576 1HD  LYS A  37      -6.899   7.729  17.044  1.00  0.80           H  
ATOM    577 2HD  LYS A  37      -8.080   7.844  15.729  1.00  0.80           H  
ATOM    578 1HE  LYS A  37      -8.183   5.449  15.546  1.00  0.80           H  
ATOM    579 2HE  LYS A  37      -6.826   5.277  16.644  1.00  0.80           H  
ATOM    580 1HZ  LYS A  37      -8.897   4.845  17.737  1.00  0.80           H  
ATOM    581 2HZ  LYS A  37      -8.194   6.184  18.397  1.00  0.80           H  
ATOM    582 3HZ  LYS A  37      -9.478   6.348  17.366  1.00  0.80           H  
ATOM    583  N   ARG A  38      -3.392  10.774  14.146  1.00  0.81           N  
ATOM    584  CA  ARG A  38      -3.027  12.110  13.716  1.00  0.81           C  
ATOM    585  C   ARG A  38      -2.097  12.028  12.488  1.00  0.81           C  
ATOM    586  O   ARG A  38      -2.238  12.800  11.527  1.00  0.81           O  
ATOM    587  CB  ARG A  38      -2.395  12.872  14.873  1.00  0.81           C  
ATOM    588  CG  ARG A  38      -2.117  14.307  14.585  1.00  0.81           C  
ATOM    589  CD  ARG A  38      -1.652  15.080  15.769  1.00  0.81           C  
ATOM    590  NE  ARG A  38      -1.371  16.443  15.382  1.00  0.81           N  
ATOM    591  CZ  ARG A  38      -1.016  17.447  16.172  1.00  0.81           C  
ATOM    592  NH1 ARG A  38      -0.901  17.299  17.471  1.00  0.81           N  
ATOM    593  NH2 ARG A  38      -0.783  18.594  15.581  1.00  0.81           N  
ATOM    594  H   ARG A  38      -3.152  10.464  15.091  1.00  0.81           H  
ATOM    595  HA  ARG A  38      -3.935  12.637  13.426  1.00  0.81           H  
ATOM    596 1HB  ARG A  38      -3.037  12.807  15.750  1.00  0.81           H  
ATOM    597 2HB  ARG A  38      -1.445  12.414  15.133  1.00  0.81           H  
ATOM    598 1HG  ARG A  38      -1.355  14.357  13.827  1.00  0.81           H  
ATOM    599 2HG  ARG A  38      -3.020  14.780  14.222  1.00  0.81           H  
ATOM    600 1HD  ARG A  38      -2.421  15.090  16.538  1.00  0.81           H  
ATOM    601 2HD  ARG A  38      -0.733  14.639  16.169  1.00  0.81           H  
ATOM    602  HE  ARG A  38      -1.427  16.677  14.393  1.00  0.81           H  
ATOM    603 1HH1 ARG A  38      -1.078  16.397  17.896  1.00  0.81           H  
ATOM    604 2HH1 ARG A  38      -0.611  18.075  18.048  1.00  0.81           H  
ATOM    605 1HH2 ARG A  38      -0.892  18.621  14.554  1.00  0.81           H  
ATOM    606 2HH2 ARG A  38      -0.505  19.403  16.115  1.00  0.81           H  
ATOM    607  N   PHE A  39      -1.174  11.052  12.484  1.00  0.82           N  
ATOM    608  CA  PHE A  39      -0.279  10.885  11.332  1.00  0.82           C  
ATOM    609  C   PHE A  39      -1.002  10.378  10.099  1.00  0.82           C  
ATOM    610  O   PHE A  39      -0.804  10.904   9.002  1.00  0.82           O  
ATOM    611  CB  PHE A  39       0.868   9.926  11.648  1.00  0.82           C  
ATOM    612  CG  PHE A  39       1.945  10.601  12.387  1.00  0.82           C  
ATOM    613  CD1 PHE A  39       2.090  10.477  13.755  1.00  0.82           C  
ATOM    614  CD2 PHE A  39       2.819  11.405  11.693  1.00  0.82           C  
ATOM    615  CE1 PHE A  39       3.075  11.163  14.413  1.00  0.82           C  
ATOM    616  CE2 PHE A  39       3.795  12.076  12.340  1.00  0.82           C  
ATOM    617  CZ  PHE A  39       3.916  11.960  13.705  1.00  0.82           C  
ATOM    618  H   PHE A  39      -1.082  10.451  13.307  1.00  0.82           H  
ATOM    619  HA  PHE A  39       0.149  11.857  11.095  1.00  0.82           H  
ATOM    620 1HB  PHE A  39       0.505   9.088  12.240  1.00  0.82           H  
ATOM    621 2HB  PHE A  39       1.273   9.538  10.723  1.00  0.82           H  
ATOM    622  HD1 PHE A  39       1.413   9.843  14.302  1.00  0.82           H  
ATOM    623  HD2 PHE A  39       2.710  11.508  10.611  1.00  0.82           H  
ATOM    624  HE1 PHE A  39       3.181  11.080  15.494  1.00  0.82           H  
ATOM    625  HE2 PHE A  39       4.465  12.715  11.776  1.00  0.82           H  
ATOM    626  HZ  PHE A  39       4.668  12.500  14.214  1.00  0.82           H  
ATOM    627  N   VAL A  40      -1.908   9.431  10.282  1.00  0.84           N  
ATOM    628  CA  VAL A  40      -2.660   8.856   9.176  1.00  0.84           C  
ATOM    629  C   VAL A  40      -3.486   9.908   8.461  1.00  0.84           C  
ATOM    630  O   VAL A  40      -3.571   9.916   7.232  1.00  0.84           O  
ATOM    631  CB  VAL A  40      -3.545   7.702   9.655  1.00  0.84           C  
ATOM    632  CG1 VAL A  40      -4.485   7.286   8.559  1.00  0.84           C  
ATOM    633  CG2 VAL A  40      -2.642   6.517  10.036  1.00  0.84           C  
ATOM    634  H   VAL A  40      -2.049   9.060  11.220  1.00  0.84           H  
ATOM    635  HA  VAL A  40      -1.945   8.442   8.465  1.00  0.84           H  
ATOM    636  HB  VAL A  40      -4.136   8.017  10.519  1.00  0.84           H  
ATOM    637 1HG1 VAL A  40      -5.101   6.454   8.912  1.00  0.84           H  
ATOM    638 2HG1 VAL A  40      -5.126   8.129   8.294  1.00  0.84           H  
ATOM    639 3HG1 VAL A  40      -3.916   6.980   7.693  1.00  0.84           H  
ATOM    640 1HG2 VAL A  40      -3.254   5.699  10.364  1.00  0.84           H  
ATOM    641 2HG2 VAL A  40      -2.084   6.214   9.187  1.00  0.84           H  
ATOM    642 3HG2 VAL A  40      -1.963   6.797  10.825  1.00  0.84           H  
ATOM    643  N   ASN A  41      -4.073  10.816   9.230  1.00  0.85           N  
ATOM    644  CA  ASN A  41      -4.898  11.872   8.673  1.00  0.85           C  
ATOM    645  C   ASN A  41      -4.101  13.104   8.209  1.00  0.85           C  
ATOM    646  O   ASN A  41      -4.692  14.076   7.737  1.00  0.85           O  
ATOM    647  CB  ASN A  41      -5.936  12.274   9.698  1.00  0.85           C  
ATOM    648  CG  ASN A  41      -6.969  11.199   9.892  1.00  0.85           C  
ATOM    649  OD1 ASN A  41      -7.291  10.448   8.960  1.00  0.85           O  
ATOM    650  ND2 ASN A  41      -7.494  11.103  11.084  1.00  0.85           N  
ATOM    651  H   ASN A  41      -3.978  10.745  10.245  1.00  0.85           H  
ATOM    652  HA  ASN A  41      -5.410  11.473   7.797  1.00  0.85           H  
ATOM    653 1HB  ASN A  41      -5.438  12.468  10.654  1.00  0.85           H  
ATOM    654 2HB  ASN A  41      -6.425  13.195   9.386  1.00  0.85           H  
ATOM    655 1HD2 ASN A  41      -8.184  10.404  11.272  1.00  0.85           H  
ATOM    656 2HD2 ASN A  41      -7.199  11.723  11.810  1.00  0.85           H  
ATOM    657  N   GLY A  42      -2.767  13.085   8.354  1.00  0.86           N  
ATOM    658  CA  GLY A  42      -1.927  14.197   7.916  1.00  0.86           C  
ATOM    659  C   GLY A  42      -1.987  15.453   8.792  1.00  0.86           C  
ATOM    660  O   GLY A  42      -1.688  16.545   8.310  1.00  0.86           O  
ATOM    661  H   GLY A  42      -2.299  12.262   8.730  1.00  0.86           H  
ATOM    662 1HA  GLY A  42      -0.895  13.846   7.870  1.00  0.86           H  
ATOM    663 2HA  GLY A  42      -2.202  14.461   6.897  1.00  0.86           H  
ATOM    664  N   ASN A  43      -2.396  15.323  10.056  1.00  0.86           N  
ATOM    665  CA  ASN A  43      -2.531  16.491  10.932  1.00  0.86           C  
ATOM    666  C   ASN A  43      -1.359  16.667  11.897  1.00  0.86           C  
ATOM    667  O   ASN A  43      -1.422  17.475  12.832  1.00  0.86           O  
ATOM    668  CB  ASN A  43      -3.830  16.391  11.707  1.00  0.86           C  
ATOM    669  CG  ASN A  43      -5.052  16.558  10.829  1.00  0.86           C  
ATOM    670  OD1 ASN A  43      -5.067  17.393   9.918  1.00  0.86           O  
ATOM    671  ND2 ASN A  43      -6.081  15.789  11.098  1.00  0.86           N  
ATOM    672  H   ASN A  43      -2.596  14.395  10.434  1.00  0.86           H  
ATOM    673  HA  ASN A  43      -2.568  17.384  10.308  1.00  0.86           H  
ATOM    674 1HB  ASN A  43      -3.885  15.407  12.168  1.00  0.86           H  
ATOM    675 2HB  ASN A  43      -3.848  17.135  12.502  1.00  0.86           H  
ATOM    676 1HD2 ASN A  43      -6.917  15.865  10.552  1.00  0.86           H  
ATOM    677 2HD2 ASN A  43      -6.032  15.132  11.848  1.00  0.86           H  
ATOM    678  N   ALA A  44      -0.320  15.872  11.693  1.00  0.85           N  
ATOM    679  CA  ALA A  44       0.872  15.841  12.532  1.00  0.85           C  
ATOM    680  C   ALA A  44       1.896  16.910  12.188  1.00  0.85           C  
ATOM    681  O   ALA A  44       1.948  17.415  11.070  1.00  0.85           O  
ATOM    682  CB  ALA A  44       1.510  14.483  12.439  1.00  0.85           C  
ATOM    683  H   ALA A  44      -0.364  15.250  10.898  1.00  0.85           H  
ATOM    684  HA  ALA A  44       0.567  16.007  13.559  1.00  0.85           H  
ATOM    685 1HB  ALA A  44       2.373  14.460  13.099  1.00  0.85           H  
ATOM    686 2HB  ALA A  44       0.800  13.715  12.741  1.00  0.85           H  
ATOM    687 3HB  ALA A  44       1.821  14.305  11.430  1.00  0.85           H  
ATOM    688  N   LYS A  45       2.727  17.231  13.176  1.00  0.83           N  
ATOM    689  CA  LYS A  45       3.870  18.130  13.035  1.00  0.83           C  
ATOM    690  C   LYS A  45       5.166  17.369  13.281  1.00  0.83           C  
ATOM    691  O   LYS A  45       5.164  16.303  13.894  1.00  0.83           O  
ATOM    692  CB  LYS A  45       3.742  19.332  13.972  1.00  0.83           C  
ATOM    693  CG  LYS A  45       2.526  20.192  13.696  1.00  0.83           C  
ATOM    694  CD  LYS A  45       2.706  20.887  12.343  1.00  0.83           C  
ATOM    695  CE  LYS A  45       1.568  21.819  11.998  1.00  0.83           C  
ATOM    696  NZ  LYS A  45       1.850  22.564  10.735  1.00  0.83           N  
ATOM    697  H   LYS A  45       2.573  16.801  14.078  1.00  0.83           H  
ATOM    698  HA  LYS A  45       3.896  18.505  12.009  1.00  0.83           H  
ATOM    699 1HB  LYS A  45       3.690  18.992  15.006  1.00  0.83           H  
ATOM    700 2HB  LYS A  45       4.626  19.963  13.881  1.00  0.83           H  
ATOM    701 1HG  LYS A  45       1.627  19.573  13.668  1.00  0.83           H  
ATOM    702 2HG  LYS A  45       2.413  20.942  14.478  1.00  0.83           H  
ATOM    703 1HD  LYS A  45       3.638  21.460  12.343  1.00  0.83           H  
ATOM    704 2HD  LYS A  45       2.778  20.129  11.555  1.00  0.83           H  
ATOM    705 1HE  LYS A  45       0.664  21.226  11.863  1.00  0.83           H  
ATOM    706 2HE  LYS A  45       1.408  22.532  12.806  1.00  0.83           H  
ATOM    707 1HZ  LYS A  45       1.075  23.166  10.511  1.00  0.83           H  
ATOM    708 2HZ  LYS A  45       2.686  23.130  10.871  1.00  0.83           H  
ATOM    709 3HZ  LYS A  45       2.002  21.904   9.976  1.00  0.83           H  
ATOM    710  N   LYS A  46       6.288  17.934  12.868  1.00  0.81           N  
ATOM    711  CA  LYS A  46       7.562  17.251  13.063  1.00  0.81           C  
ATOM    712  C   LYS A  46       7.831  16.981  14.548  1.00  0.81           C  
ATOM    713  O   LYS A  46       8.411  15.955  14.909  1.00  0.81           O  
ATOM    714  CB  LYS A  46       8.666  18.068  12.409  1.00  0.81           C  
ATOM    715  CG  LYS A  46       8.549  18.055  10.881  1.00  0.81           C  
ATOM    716  CD  LYS A  46       9.624  18.878  10.203  1.00  0.81           C  
ATOM    717  CE  LYS A  46       9.449  18.846   8.687  1.00  0.81           C  
ATOM    718  NZ  LYS A  46      10.469  19.664   7.988  1.00  0.81           N  
ATOM    719  H   LYS A  46       6.258  18.819  12.379  1.00  0.81           H  
ATOM    720  HA  LYS A  46       7.513  16.288  12.559  1.00  0.81           H  
ATOM    721 1HB  LYS A  46       8.624  19.100  12.758  1.00  0.81           H  
ATOM    722 2HB  LYS A  46       9.640  17.659  12.683  1.00  0.81           H  
ATOM    723 1HG  LYS A  46       8.612  17.032  10.531  1.00  0.81           H  
ATOM    724 2HG  LYS A  46       7.574  18.451  10.589  1.00  0.81           H  
ATOM    725 1HD  LYS A  46       9.568  19.912  10.546  1.00  0.81           H  
ATOM    726 2HD  LYS A  46      10.606  18.475  10.454  1.00  0.81           H  
ATOM    727 1HE  LYS A  46       9.527  17.825   8.352  1.00  0.81           H  
ATOM    728 2HE  LYS A  46       8.458  19.224   8.430  1.00  0.81           H  
ATOM    729 1HZ  LYS A  46      10.314  19.604   6.983  1.00  0.81           H  
ATOM    730 2HZ  LYS A  46      10.391  20.625   8.284  1.00  0.81           H  
ATOM    731 3HZ  LYS A  46      11.388  19.310   8.209  1.00  0.81           H  
ATOM    732  N   GLU A  47       7.348  17.876  15.409  1.00  0.78           N  
ATOM    733  CA  GLU A  47       7.483  17.744  16.855  1.00  0.78           C  
ATOM    734  C   GLU A  47       6.747  16.493  17.365  1.00  0.78           C  
ATOM    735  O   GLU A  47       7.111  15.926  18.404  1.00  0.78           O  
ATOM    736  CB  GLU A  47       6.952  19.002  17.548  1.00  0.78           C  
ATOM    737  CG  GLU A  47       7.801  20.251  17.314  1.00  0.78           C  
ATOM    738  CD  GLU A  47       7.242  21.493  17.976  1.00  0.78           C  
ATOM    739  OE1 GLU A  47       6.147  21.437  18.483  1.00  0.78           O  
ATOM    740  OE2 GLU A  47       7.917  22.497  17.973  1.00  0.78           O  
ATOM    741  H   GLU A  47       6.875  18.686  15.038  1.00  0.78           H  
ATOM    742  HA  GLU A  47       8.538  17.641  17.098  1.00  0.78           H  
ATOM    743 1HB  GLU A  47       5.940  19.209  17.194  1.00  0.78           H  
ATOM    744 2HB  GLU A  47       6.893  18.827  18.623  1.00  0.78           H  
ATOM    745 1HG  GLU A  47       8.805  20.069  17.696  1.00  0.78           H  
ATOM    746 2HG  GLU A  47       7.879  20.421  16.240  1.00  0.78           H  
ATOM    747  N   GLU A  48       5.682  16.093  16.653  1.00  0.76           N  
ATOM    748  CA  GLU A  48       4.858  14.950  17.019  1.00  0.76           C  
ATOM    749  C   GLU A  48       5.641  13.692  16.680  1.00  0.76           C  
ATOM    750  O   GLU A  48       5.567  12.689  17.387  1.00  0.76           O  
ATOM    751  CB  GLU A  48       3.528  14.970  16.254  1.00  0.76           C  
ATOM    752  CG  GLU A  48       2.618  16.155  16.560  1.00  0.76           C  
ATOM    753  CD  GLU A  48       2.047  16.143  17.921  1.00  0.76           C  
ATOM    754  OE1 GLU A  48       1.387  15.189  18.230  1.00  0.76           O  
ATOM    755  OE2 GLU A  48       2.225  17.094  18.645  1.00  0.76           O  
ATOM    756  H   GLU A  48       5.459  16.564  15.786  1.00  0.76           H  
ATOM    757  HA  GLU A  48       4.661  14.978  18.089  1.00  0.76           H  
ATOM    758 1HB  GLU A  48       3.707  14.935  15.193  1.00  0.76           H  
ATOM    759 2HB  GLU A  48       2.967  14.070  16.496  1.00  0.76           H  
ATOM    760 1HG  GLU A  48       3.190  17.071  16.428  1.00  0.76           H  
ATOM    761 2HG  GLU A  48       1.805  16.161  15.838  1.00  0.76           H  
ATOM    762  N   ILE A  49       6.442  13.761  15.609  1.00  0.73           N  
ATOM    763  CA  ILE A  49       7.253  12.603  15.224  1.00  0.73           C  
ATOM    764  C   ILE A  49       8.249  12.336  16.338  1.00  0.73           C  
ATOM    765  O   ILE A  49       8.417  11.197  16.787  1.00  0.73           O  
ATOM    766  CB  ILE A  49       8.037  12.803  13.903  1.00  0.73           C  
ATOM    767  CG1 ILE A  49       7.106  12.909  12.715  1.00  0.73           C  
ATOM    768  CG2 ILE A  49       8.991  11.625  13.695  1.00  0.73           C  
ATOM    769  CD1 ILE A  49       7.772  13.333  11.417  1.00  0.73           C  
ATOM    770  H   ILE A  49       6.443  14.619  15.050  1.00  0.73           H  
ATOM    771  HA  ILE A  49       6.612  11.728  15.125  1.00  0.73           H  
ATOM    772  HB  ILE A  49       8.615  13.718  13.956  1.00  0.73           H  
ATOM    773 1HG1 ILE A  49       6.647  11.955  12.565  1.00  0.73           H  
ATOM    774 2HG1 ILE A  49       6.336  13.650  12.949  1.00  0.73           H  
ATOM    775 1HG2 ILE A  49       9.554  11.770  12.774  1.00  0.73           H  
ATOM    776 2HG2 ILE A  49       9.682  11.561  14.536  1.00  0.73           H  
ATOM    777 3HG2 ILE A  49       8.414  10.708  13.627  1.00  0.73           H  
ATOM    778 1HD1 ILE A  49       7.030  13.383  10.621  1.00  0.73           H  
ATOM    779 2HD1 ILE A  49       8.236  14.307  11.540  1.00  0.73           H  
ATOM    780 3HD1 ILE A  49       8.537  12.605  11.145  1.00  0.73           H  
ATOM    781  N   TYR A  50       8.878  13.406  16.824  1.00  0.71           N  
ATOM    782  CA  TYR A  50       9.848  13.250  17.897  1.00  0.71           C  
ATOM    783  C   TYR A  50       9.166  12.834  19.202  1.00  0.71           C  
ATOM    784  O   TYR A  50       9.690  11.992  19.931  1.00  0.71           O  
ATOM    785  CB  TYR A  50      10.623  14.541  18.100  1.00  0.71           C  
ATOM    786  CG  TYR A  50      11.540  14.880  16.952  1.00  0.71           C  
ATOM    787  CD1 TYR A  50      11.240  15.957  16.142  1.00  0.71           C  
ATOM    788  CD2 TYR A  50      12.671  14.121  16.704  1.00  0.71           C  
ATOM    789  CE1 TYR A  50      12.054  16.288  15.086  1.00  0.71           C  
ATOM    790  CE2 TYR A  50      13.498  14.449  15.645  1.00  0.71           C  
ATOM    791  CZ  TYR A  50      13.191  15.534  14.834  1.00  0.71           C  
ATOM    792  OH  TYR A  50      14.013  15.868  13.770  1.00  0.71           O  
ATOM    793  H   TYR A  50       8.695  14.322  16.402  1.00  0.71           H  
ATOM    794  HA  TYR A  50      10.547  12.462  17.618  1.00  0.71           H  
ATOM    795 1HB  TYR A  50       9.918  15.367  18.231  1.00  0.71           H  
ATOM    796 2HB  TYR A  50      11.220  14.469  19.010  1.00  0.71           H  
ATOM    797  HD1 TYR A  50      10.355  16.545  16.340  1.00  0.71           H  
ATOM    798  HD2 TYR A  50      12.909  13.269  17.343  1.00  0.71           H  
ATOM    799  HE1 TYR A  50      11.804  17.140  14.453  1.00  0.71           H  
ATOM    800  HE2 TYR A  50      14.391  13.855  15.450  1.00  0.71           H  
ATOM    801  HH  TYR A  50      13.714  16.707  13.393  1.00  0.71           H  
ATOM    802  N   THR A  51       7.967  13.361  19.470  1.00  0.70           N  
ATOM    803  CA  THR A  51       7.241  12.976  20.673  1.00  0.70           C  
ATOM    804  C   THR A  51       6.918  11.488  20.639  1.00  0.70           C  
ATOM    805  O   THR A  51       7.127  10.771  21.620  1.00  0.70           O  
ATOM    806  CB  THR A  51       5.936  13.777  20.811  1.00  0.70           C  
ATOM    807  OG1 THR A  51       6.241  15.176  20.936  1.00  0.70           O  
ATOM    808  CG2 THR A  51       5.131  13.295  22.016  1.00  0.70           C  
ATOM    809  H   THR A  51       7.571  14.078  18.863  1.00  0.70           H  
ATOM    810  HA  THR A  51       7.871  13.174  21.540  1.00  0.70           H  
ATOM    811  HB  THR A  51       5.339  13.633  19.918  1.00  0.70           H  
ATOM    812  HG1 THR A  51       6.674  15.489  20.106  1.00  0.70           H  
ATOM    813 1HG2 THR A  51       4.211  13.871  22.080  1.00  0.70           H  
ATOM    814 2HG2 THR A  51       4.892  12.237  21.895  1.00  0.70           H  
ATOM    815 3HG2 THR A  51       5.713  13.434  22.925  1.00  0.70           H  
ATOM    816  N   LEU A  52       6.436  11.018  19.492  1.00  0.68           N  
ATOM    817  CA  LEU A  52       6.072   9.628  19.298  1.00  0.68           C  
ATOM    818  C   LEU A  52       7.300   8.753  19.551  1.00  0.68           C  
ATOM    819  O   LEU A  52       7.216   7.732  20.250  1.00  0.68           O  
ATOM    820  CB  LEU A  52       5.504   9.463  17.880  1.00  0.68           C  
ATOM    821  CG  LEU A  52       5.027   8.118  17.478  1.00  0.68           C  
ATOM    822  CD1 LEU A  52       3.935   7.702  18.410  1.00  0.68           C  
ATOM    823  CD2 LEU A  52       4.464   8.157  16.036  1.00  0.68           C  
ATOM    824  H   LEU A  52       6.290  11.664  18.719  1.00  0.68           H  
ATOM    825  HA  LEU A  52       5.300   9.364  20.019  1.00  0.68           H  
ATOM    826 1HB  LEU A  52       4.683  10.147  17.759  1.00  0.68           H  
ATOM    827 2HB  LEU A  52       6.277   9.760  17.175  1.00  0.68           H  
ATOM    828  HG  LEU A  52       5.843   7.434  17.541  1.00  0.68           H  
ATOM    829 1HD1 LEU A  52       3.566   6.715  18.133  1.00  0.68           H  
ATOM    830 2HD1 LEU A  52       4.326   7.682  19.422  1.00  0.68           H  
ATOM    831 3HD1 LEU A  52       3.137   8.410  18.348  1.00  0.68           H  
ATOM    832 1HD2 LEU A  52       4.110   7.167  15.753  1.00  0.68           H  
ATOM    833 2HD2 LEU A  52       3.637   8.852  16.003  1.00  0.68           H  
ATOM    834 3HD2 LEU A  52       5.233   8.477  15.337  1.00  0.68           H  
ATOM    835  N   TRP A  53       8.454   9.165  19.000  1.00  0.68           N  
ATOM    836  CA  TRP A  53       9.707   8.455  19.231  1.00  0.68           C  
ATOM    837  C   TRP A  53      10.018   8.367  20.720  1.00  0.68           C  
ATOM    838  O   TRP A  53      10.229   7.272  21.247  1.00  0.68           O  
ATOM    839  CB  TRP A  53      10.880   9.159  18.540  1.00  0.68           C  
ATOM    840  CG  TRP A  53      12.206   8.506  18.751  1.00  0.68           C  
ATOM    841  CD1 TRP A  53      13.177   8.893  19.628  1.00  0.68           C  
ATOM    842  CD2 TRP A  53      12.726   7.353  18.063  1.00  0.68           C  
ATOM    843  NE1 TRP A  53      14.266   8.058  19.524  1.00  0.68           N  
ATOM    844  CE2 TRP A  53      14.005   7.111  18.571  1.00  0.68           C  
ATOM    845  CE3 TRP A  53      12.225   6.528  17.074  1.00  0.68           C  
ATOM    846  CZ2 TRP A  53      14.786   6.065  18.114  1.00  0.68           C  
ATOM    847  CZ3 TRP A  53      13.004   5.491  16.612  1.00  0.68           C  
ATOM    848  CH2 TRP A  53      14.249   5.258  17.114  1.00  0.68           C  
ATOM    849  H   TRP A  53       8.460   9.994  18.402  1.00  0.68           H  
ATOM    850  HA  TRP A  53       9.611   7.446  18.832  1.00  0.68           H  
ATOM    851 1HB  TRP A  53      10.694   9.233  17.479  1.00  0.68           H  
ATOM    852 2HB  TRP A  53      10.961  10.169  18.914  1.00  0.68           H  
ATOM    853  HD1 TRP A  53      13.099   9.747  20.311  1.00  0.68           H  
ATOM    854  HE1 TRP A  53      15.115   8.140  20.064  1.00  0.68           H  
ATOM    855  HE3 TRP A  53      11.236   6.704  16.675  1.00  0.68           H  
ATOM    856  HZ2 TRP A  53      15.784   5.871  18.506  1.00  0.68           H  
ATOM    857  HZ3 TRP A  53      12.603   4.863  15.838  1.00  0.68           H  
ATOM    858  HH2 TRP A  53      14.832   4.424  16.723  1.00  0.68           H  
ATOM    859  N   ASP A  54      10.032   9.516  21.411  1.00  0.68           N  
ATOM    860  CA  ASP A  54      10.387   9.517  22.826  1.00  0.68           C  
ATOM    861  C   ASP A  54       9.447   8.663  23.664  1.00  0.68           C  
ATOM    862  O   ASP A  54       9.902   7.903  24.523  1.00  0.68           O  
ATOM    863  CB  ASP A  54      10.411  10.947  23.383  1.00  0.68           C  
ATOM    864  CG  ASP A  54      11.626  11.775  22.919  1.00  0.68           C  
ATOM    865  OD1 ASP A  54      12.557  11.204  22.392  1.00  0.68           O  
ATOM    866  OD2 ASP A  54      11.622  12.968  23.133  1.00  0.68           O  
ATOM    867  H   ASP A  54       9.822  10.395  20.936  1.00  0.68           H  
ATOM    868  HA  ASP A  54      11.389   9.103  22.919  1.00  0.68           H  
ATOM    869 1HB  ASP A  54       9.502  11.462  23.058  1.00  0.68           H  
ATOM    870 2HB  ASP A  54      10.397  10.914  24.470  1.00  0.68           H  
ATOM    871  N   VAL A  55       8.148   8.711  23.381  1.00  0.69           N  
ATOM    872  CA  VAL A  55       7.225   7.887  24.145  1.00  0.69           C  
ATOM    873  C   VAL A  55       7.498   6.423  23.909  1.00  0.69           C  
ATOM    874  O   VAL A  55       7.542   5.627  24.851  1.00  0.69           O  
ATOM    875  CB  VAL A  55       5.766   8.193  23.802  1.00  0.69           C  
ATOM    876  CG1 VAL A  55       4.855   7.141  24.472  1.00  0.69           C  
ATOM    877  CG2 VAL A  55       5.426   9.594  24.308  1.00  0.69           C  
ATOM    878  H   VAL A  55       7.804   9.342  22.657  1.00  0.69           H  
ATOM    879  HA  VAL A  55       7.374   8.100  25.203  1.00  0.69           H  
ATOM    880  HB  VAL A  55       5.623   8.140  22.717  1.00  0.69           H  
ATOM    881 1HG1 VAL A  55       3.821   7.344  24.240  1.00  0.69           H  
ATOM    882 2HG1 VAL A  55       5.118   6.150  24.101  1.00  0.69           H  
ATOM    883 3HG1 VAL A  55       4.994   7.173  25.551  1.00  0.69           H  
ATOM    884 1HG2 VAL A  55       4.401   9.828  24.079  1.00  0.69           H  
ATOM    885 2HG2 VAL A  55       5.572   9.633  25.386  1.00  0.69           H  
ATOM    886 3HG2 VAL A  55       6.077  10.321  23.830  1.00  0.69           H  
ATOM    887  N   SER A  56       7.713   6.062  22.651  1.00  0.70           N  
ATOM    888  CA  SER A  56       7.967   4.685  22.313  1.00  0.70           C  
ATOM    889  C   SER A  56       9.221   4.177  23.017  1.00  0.70           C  
ATOM    890  O   SER A  56       9.231   3.062  23.552  1.00  0.70           O  
ATOM    891  CB  SER A  56       8.154   4.587  20.826  1.00  0.70           C  
ATOM    892  OG  SER A  56       6.988   4.958  20.155  1.00  0.70           O  
ATOM    893  H   SER A  56       7.678   6.754  21.901  1.00  0.70           H  
ATOM    894  HA  SER A  56       7.112   4.082  22.624  1.00  0.70           H  
ATOM    895 1HB  SER A  56       8.981   5.213  20.506  1.00  0.70           H  
ATOM    896 2HB  SER A  56       8.396   3.570  20.576  1.00  0.70           H  
ATOM    897  HG  SER A  56       6.900   5.932  20.299  1.00  0.70           H  
ATOM    898  N   LYS A  57      10.269   5.008  23.063  1.00  0.71           N  
ATOM    899  CA  LYS A  57      11.508   4.602  23.711  1.00  0.71           C  
ATOM    900  C   LYS A  57      11.318   4.449  25.218  1.00  0.71           C  
ATOM    901  O   LYS A  57      11.848   3.508  25.823  1.00  0.71           O  
ATOM    902  CB  LYS A  57      12.635   5.605  23.419  1.00  0.71           C  
ATOM    903  CG  LYS A  57      13.090   5.654  21.952  1.00  0.71           C  
ATOM    904  CD  LYS A  57      13.628   4.322  21.486  1.00  0.71           C  
ATOM    905  CE  LYS A  57      15.004   4.003  22.032  1.00  0.71           C  
ATOM    906  NZ  LYS A  57      15.511   2.681  21.515  1.00  0.71           N  
ATOM    907  H   LYS A  57      10.209   5.920  22.605  1.00  0.71           H  
ATOM    908  HA  LYS A  57      11.799   3.630  23.312  1.00  0.71           H  
ATOM    909 1HB  LYS A  57      12.292   6.609  23.685  1.00  0.71           H  
ATOM    910 2HB  LYS A  57      13.498   5.377  24.039  1.00  0.71           H  
ATOM    911 1HG  LYS A  57      12.254   5.919  21.315  1.00  0.71           H  
ATOM    912 2HG  LYS A  57      13.858   6.413  21.837  1.00  0.71           H  
ATOM    913 1HD  LYS A  57      12.950   3.544  21.816  1.00  0.71           H  
ATOM    914 2HD  LYS A  57      13.667   4.313  20.397  1.00  0.71           H  
ATOM    915 1HE  LYS A  57      15.695   4.790  21.732  1.00  0.71           H  
ATOM    916 2HE  LYS A  57      14.960   3.964  23.119  1.00  0.71           H  
ATOM    917 1HZ  LYS A  57      16.427   2.498  21.892  1.00  0.71           H  
ATOM    918 2HZ  LYS A  57      14.874   1.932  21.798  1.00  0.71           H  
ATOM    919 3HZ  LYS A  57      15.561   2.706  20.506  1.00  0.71           H  
ATOM    920  N   GLN A  58      10.528   5.335  25.834  1.00  0.73           N  
ATOM    921  CA  GLN A  58      10.318   5.207  27.266  1.00  0.73           C  
ATOM    922  C   GLN A  58       9.512   3.951  27.569  1.00  0.73           C  
ATOM    923  O   GLN A  58       9.825   3.231  28.517  1.00  0.73           O  
ATOM    924  CB  GLN A  58       9.616   6.443  27.837  1.00  0.73           C  
ATOM    925  CG  GLN A  58      10.463   7.733  27.813  1.00  0.73           C  
ATOM    926  CD  GLN A  58      11.744   7.658  28.638  1.00  0.73           C  
ATOM    927  OE1 GLN A  58      11.761   7.283  29.821  1.00  0.73           O  
ATOM    928  NE2 GLN A  58      12.856   8.031  28.007  1.00  0.73           N  
ATOM    929  H   GLN A  58      10.111   6.111  25.317  1.00  0.73           H  
ATOM    930  HA  GLN A  58      11.288   5.111  27.750  1.00  0.73           H  
ATOM    931 1HB  GLN A  58       8.712   6.634  27.251  1.00  0.73           H  
ATOM    932 2HB  GLN A  58       9.309   6.251  28.859  1.00  0.73           H  
ATOM    933 1HG  GLN A  58      10.753   7.931  26.790  1.00  0.73           H  
ATOM    934 2HG  GLN A  58       9.858   8.555  28.190  1.00  0.73           H  
ATOM    935 1HE2 GLN A  58      13.736   8.012  28.486  1.00  0.73           H  
ATOM    936 2HE2 GLN A  58      12.813   8.333  27.053  1.00  0.73           H  
ATOM    937  N   MET A  59       8.527   3.625  26.730  1.00  0.75           N  
ATOM    938  CA  MET A  59       7.763   2.410  26.968  1.00  0.75           C  
ATOM    939  C   MET A  59       8.659   1.185  26.878  1.00  0.75           C  
ATOM    940  O   MET A  59       8.640   0.326  27.767  1.00  0.75           O  
ATOM    941  CB  MET A  59       6.596   2.299  25.989  1.00  0.75           C  
ATOM    942  CG  MET A  59       5.460   3.306  26.229  1.00  0.75           C  
ATOM    943  SD  MET A  59       4.208   3.286  24.929  1.00  0.75           S  
ATOM    944  CE  MET A  59       3.426   1.685  25.153  1.00  0.75           C  
ATOM    945  H   MET A  59       8.290   4.240  25.949  1.00  0.75           H  
ATOM    946  HA  MET A  59       7.358   2.453  27.978  1.00  0.75           H  
ATOM    947 1HB  MET A  59       6.968   2.471  24.979  1.00  0.75           H  
ATOM    948 2HB  MET A  59       6.181   1.289  26.018  1.00  0.75           H  
ATOM    949 1HG  MET A  59       4.970   3.080  27.178  1.00  0.75           H  
ATOM    950 2HG  MET A  59       5.877   4.310  26.293  1.00  0.75           H  
ATOM    951 1HE  MET A  59       2.632   1.560  24.414  1.00  0.75           H  
ATOM    952 2HE  MET A  59       4.169   0.893  25.027  1.00  0.75           H  
ATOM    953 3HE  MET A  59       2.997   1.627  26.151  1.00  0.75           H  
ATOM    954  N   GLU A  60       9.508   1.117  25.848  1.00  0.78           N  
ATOM    955  CA  GLU A  60      10.378  -0.043  25.729  1.00  0.78           C  
ATOM    956  C   GLU A  60      11.301  -0.188  26.943  1.00  0.78           C  
ATOM    957  O   GLU A  60      11.531  -1.300  27.420  1.00  0.78           O  
ATOM    958  CB  GLU A  60      11.227   0.000  24.449  1.00  0.78           C  
ATOM    959  CG  GLU A  60      12.063  -1.283  24.266  1.00  0.78           C  
ATOM    960  CD  GLU A  60      12.829  -1.384  22.963  1.00  0.78           C  
ATOM    961  OE1 GLU A  60      12.854  -0.437  22.215  1.00  0.78           O  
ATOM    962  OE2 GLU A  60      13.348  -2.449  22.689  1.00  0.78           O  
ATOM    963  H   GLU A  60       9.516   1.849  25.134  1.00  0.78           H  
ATOM    964  HA  GLU A  60       9.748  -0.930  25.683  1.00  0.78           H  
ATOM    965 1HB  GLU A  60      10.573   0.115  23.583  1.00  0.78           H  
ATOM    966 2HB  GLU A  60      11.897   0.864  24.477  1.00  0.78           H  
ATOM    967 1HG  GLU A  60      12.778  -1.335  25.087  1.00  0.78           H  
ATOM    968 2HG  GLU A  60      11.402  -2.132  24.359  1.00  0.78           H  
ATOM    969  N   GLY A  61      11.837   0.934  27.438  1.00  0.80           N  
ATOM    970  CA  GLY A  61      12.759   0.907  28.571  1.00  0.80           C  
ATOM    971  C   GLY A  61      12.123   0.777  29.968  1.00  0.80           C  
ATOM    972  O   GLY A  61      12.788   0.322  30.901  1.00  0.80           O  
ATOM    973  H   GLY A  61      11.626   1.829  26.993  1.00  0.80           H  
ATOM    974 1HA  GLY A  61      13.460   0.088  28.425  1.00  0.80           H  
ATOM    975 2HA  GLY A  61      13.352   1.820  28.543  1.00  0.80           H  
ATOM    976  N   ARG A  62      10.857   1.181  30.125  1.00  0.82           N  
ATOM    977  CA  ARG A  62      10.206   1.170  31.441  1.00  0.82           C  
ATOM    978  C   ARG A  62       9.180   0.053  31.660  1.00  0.82           C  
ATOM    979  O   ARG A  62       8.851  -0.271  32.804  1.00  0.82           O  
ATOM    980  CB  ARG A  62       9.497   2.496  31.665  1.00  0.82           C  
ATOM    981  CG  ARG A  62      10.403   3.710  31.789  1.00  0.82           C  
ATOM    982  CD  ARG A  62       9.610   4.964  31.938  1.00  0.82           C  
ATOM    983  NE  ARG A  62      10.459   6.138  32.016  1.00  0.82           N  
ATOM    984  CZ  ARG A  62      10.959   6.655  33.155  1.00  0.82           C  
ATOM    985  NH1 ARG A  62      10.670   6.110  34.319  1.00  0.82           N  
ATOM    986  NH2 ARG A  62      11.739   7.716  33.096  1.00  0.82           N  
ATOM    987  H   ARG A  62      10.358   1.574  29.329  1.00  0.82           H  
ATOM    988  HA  ARG A  62      10.983   1.065  32.196  1.00  0.82           H  
ATOM    989 1HB  ARG A  62       8.812   2.677  30.836  1.00  0.82           H  
ATOM    990 2HB  ARG A  62       8.899   2.435  32.571  1.00  0.82           H  
ATOM    991 1HG  ARG A  62      11.054   3.600  32.654  1.00  0.82           H  
ATOM    992 2HG  ARG A  62      11.008   3.801  30.882  1.00  0.82           H  
ATOM    993 1HD  ARG A  62       8.957   5.074  31.072  1.00  0.82           H  
ATOM    994 2HD  ARG A  62       9.010   4.914  32.842  1.00  0.82           H  
ATOM    995  HE  ARG A  62      10.735   6.592  31.137  1.00  0.82           H  
ATOM    996 1HH1 ARG A  62      10.071   5.298  34.360  1.00  0.82           H  
ATOM    997 2HH1 ARG A  62      11.047   6.504  35.169  1.00  0.82           H  
ATOM    998 1HH2 ARG A  62      11.955   8.126  32.191  1.00  0.82           H  
ATOM    999 2HH2 ARG A  62      12.119   8.114  33.940  1.00  0.82           H  
ATOM   1000  N   SER A  63       8.646  -0.510  30.586  1.00  0.83           N  
ATOM   1001  CA  SER A  63       7.604  -1.521  30.681  1.00  0.83           C  
ATOM   1002  C   SER A  63       8.022  -2.797  31.399  1.00  0.83           C  
ATOM   1003  O   SER A  63       9.152  -3.267  31.288  1.00  0.83           O  
ATOM   1004  CB  SER A  63       7.097  -1.882  29.308  1.00  0.83           C  
ATOM   1005  OG  SER A  63       6.129  -2.894  29.386  1.00  0.83           O  
ATOM   1006  H   SER A  63       8.929  -0.207  29.655  1.00  0.83           H  
ATOM   1007  HA  SER A  63       6.781  -1.098  31.246  1.00  0.83           H  
ATOM   1008 1HB  SER A  63       6.673  -1.003  28.825  1.00  0.83           H  
ATOM   1009 2HB  SER A  63       7.934  -2.221  28.693  1.00  0.83           H  
ATOM   1010  HG  SER A  63       6.167  -3.382  28.535  1.00  0.83           H  
ATOM   1011  N   ILE A  64       7.063  -3.376  32.112  1.00  0.84           N  
ATOM   1012  CA  ILE A  64       7.225  -4.651  32.798  1.00  0.84           C  
ATOM   1013  C   ILE A  64       6.354  -5.684  32.088  1.00  0.84           C  
ATOM   1014  O   ILE A  64       6.027  -6.739  32.635  1.00  0.84           O  
ATOM   1015  CB  ILE A  64       6.815  -4.560  34.277  1.00  0.84           C  
ATOM   1016  CG1 ILE A  64       5.341  -4.168  34.379  1.00  0.84           C  
ATOM   1017  CG2 ILE A  64       7.683  -3.521  34.969  1.00  0.84           C  
ATOM   1018  CD1 ILE A  64       4.752  -4.322  35.759  1.00  0.84           C  
ATOM   1019  H   ILE A  64       6.169  -2.911  32.166  1.00  0.84           H  
ATOM   1020  HA  ILE A  64       8.266  -4.965  32.736  1.00  0.84           H  
ATOM   1021  HB  ILE A  64       6.942  -5.529  34.757  1.00  0.84           H  
ATOM   1022 1HG1 ILE A  64       5.243  -3.129  34.087  1.00  0.84           H  
ATOM   1023 2HG1 ILE A  64       4.766  -4.782  33.685  1.00  0.84           H  
ATOM   1024 1HG2 ILE A  64       7.402  -3.447  36.018  1.00  0.84           H  
ATOM   1025 2HG2 ILE A  64       8.730  -3.815  34.894  1.00  0.84           H  
ATOM   1026 3HG2 ILE A  64       7.547  -2.548  34.487  1.00  0.84           H  
ATOM   1027 1HD1 ILE A  64       3.709  -4.023  35.744  1.00  0.84           H  
ATOM   1028 2HD1 ILE A  64       4.820  -5.364  36.069  1.00  0.84           H  
ATOM   1029 3HD1 ILE A  64       5.297  -3.697  36.461  1.00  0.84           H  
ATOM   1030  N   CYS A  65       5.976  -5.347  30.857  1.00  0.84           N  
ATOM   1031  CA  CYS A  65       5.120  -6.160  30.014  1.00  0.84           C  
ATOM   1032  C   CYS A  65       5.578  -6.137  28.555  1.00  0.84           C  
ATOM   1033  O   CYS A  65       5.836  -5.072  27.963  1.00  0.84           O  
ATOM   1034  CB  CYS A  65       3.693  -5.651  30.101  1.00  0.84           C  
ATOM   1035  SG  CYS A  65       2.491  -6.557  29.131  1.00  0.84           S  
ATOM   1036  H   CYS A  65       6.281  -4.459  30.487  1.00  0.84           H  
ATOM   1037  HA  CYS A  65       5.153  -7.188  30.375  1.00  0.84           H  
ATOM   1038 1HB  CYS A  65       3.368  -5.674  31.141  1.00  0.84           H  
ATOM   1039 2HB  CYS A  65       3.678  -4.634  29.786  1.00  0.84           H  
ATOM   1040  HG  CYS A  65       2.582  -7.693  29.826  1.00  0.84           H  
ATOM   1041  N   ALA A  66       5.593  -7.331  27.957  1.00  0.84           N  
ATOM   1042  CA  ALA A  66       6.006  -7.521  26.572  1.00  0.84           C  
ATOM   1043  C   ALA A  66       5.186  -6.658  25.631  1.00  0.84           C  
ATOM   1044  O   ALA A  66       5.699  -6.192  24.618  1.00  0.84           O  
ATOM   1045  CB  ALA A  66       5.861  -8.982  26.186  1.00  0.84           C  
ATOM   1046  H   ALA A  66       5.346  -8.145  28.503  1.00  0.84           H  
ATOM   1047  HA  ALA A  66       7.051  -7.223  26.484  1.00  0.84           H  
ATOM   1048 1HB  ALA A  66       6.192  -9.119  25.157  1.00  0.84           H  
ATOM   1049 2HB  ALA A  66       6.470  -9.596  26.848  1.00  0.84           H  
ATOM   1050 3HB  ALA A  66       4.817  -9.279  26.273  1.00  0.84           H  
ATOM   1051  N   LEU A  67       3.920  -6.435  25.957  1.00  0.83           N  
ATOM   1052  CA  LEU A  67       3.075  -5.595  25.131  1.00  0.83           C  
ATOM   1053  C   LEU A  67       3.625  -4.183  24.988  1.00  0.83           C  
ATOM   1054  O   LEU A  67       3.499  -3.578  23.927  1.00  0.83           O  
ATOM   1055  CB  LEU A  67       1.669  -5.485  25.682  1.00  0.83           C  
ATOM   1056  CG  LEU A  67       0.764  -4.624  24.842  1.00  0.83           C  
ATOM   1057  CD1 LEU A  67       0.639  -5.203  23.473  1.00  0.83           C  
ATOM   1058  CD2 LEU A  67      -0.532  -4.534  25.496  1.00  0.83           C  
ATOM   1059  H   LEU A  67       3.544  -6.842  26.802  1.00  0.83           H  
ATOM   1060  HA  LEU A  67       3.017  -6.045  24.144  1.00  0.83           H  
ATOM   1061 1HB  LEU A  67       1.234  -6.477  25.761  1.00  0.83           H  
ATOM   1062 2HB  LEU A  67       1.712  -5.039  26.672  1.00  0.83           H  
ATOM   1063  HG  LEU A  67       1.189  -3.622  24.750  1.00  0.83           H  
ATOM   1064 1HD1 LEU A  67      -0.010  -4.569  22.915  1.00  0.83           H  
ATOM   1065 2HD1 LEU A  67       1.615  -5.249  22.994  1.00  0.83           H  
ATOM   1066 3HD1 LEU A  67       0.212  -6.204  23.533  1.00  0.83           H  
ATOM   1067 1HD2 LEU A  67      -1.210  -3.905  24.909  1.00  0.83           H  
ATOM   1068 2HD2 LEU A  67      -0.942  -5.531  25.584  1.00  0.83           H  
ATOM   1069 3HD2 LEU A  67      -0.379  -4.105  26.476  1.00  0.83           H  
ATOM   1070  N   GLY A  68       4.177  -3.615  26.064  1.00  0.82           N  
ATOM   1071  CA  GLY A  68       4.677  -2.246  25.994  1.00  0.82           C  
ATOM   1072  C   GLY A  68       5.793  -2.193  24.973  1.00  0.82           C  
ATOM   1073  O   GLY A  68       5.895  -1.253  24.176  1.00  0.82           O  
ATOM   1074  H   GLY A  68       4.316  -4.154  26.914  1.00  0.82           H  
ATOM   1075 1HA  GLY A  68       3.870  -1.570  25.713  1.00  0.82           H  
ATOM   1076 2HA  GLY A  68       5.044  -1.936  26.971  1.00  0.82           H  
ATOM   1077  N   THR A  69       6.620  -3.239  24.991  1.00  0.81           N  
ATOM   1078  CA  THR A  69       7.718  -3.350  24.046  1.00  0.81           C  
ATOM   1079  C   THR A  69       7.185  -3.526  22.625  1.00  0.81           C  
ATOM   1080  O   THR A  69       7.589  -2.812  21.702  1.00  0.81           O  
ATOM   1081  CB  THR A  69       8.630  -4.535  24.407  1.00  0.81           C  
ATOM   1082  OG1 THR A  69       9.226  -4.326  25.696  1.00  0.81           O  
ATOM   1083  CG2 THR A  69       9.659  -4.693  23.394  1.00  0.81           C  
ATOM   1084  H   THR A  69       6.460  -3.966  25.694  1.00  0.81           H  
ATOM   1085  HA  THR A  69       8.305  -2.432  24.078  1.00  0.81           H  
ATOM   1086  HB  THR A  69       8.044  -5.444  24.442  1.00  0.81           H  
ATOM   1087  HG1 THR A  69       9.807  -3.561  25.663  1.00  0.81           H  
ATOM   1088 1HG2 THR A  69      10.290  -5.540  23.646  1.00  0.81           H  
ATOM   1089 2HG2 THR A  69       9.168  -4.869  22.445  1.00  0.81           H  
ATOM   1090 3HG2 THR A  69      10.263  -3.798  23.328  1.00  0.81           H  
ATOM   1091  N   ALA A  70       6.230  -4.449  22.473  1.00  0.80           N  
ATOM   1092  CA  ALA A  70       5.642  -4.755  21.179  1.00  0.80           C  
ATOM   1093  C   ALA A  70       4.964  -3.548  20.564  1.00  0.80           C  
ATOM   1094  O   ALA A  70       5.012  -3.369  19.354  1.00  0.80           O  
ATOM   1095  CB  ALA A  70       4.624  -5.870  21.319  1.00  0.80           C  
ATOM   1096  H   ALA A  70       5.932  -4.982  23.286  1.00  0.80           H  
ATOM   1097  HA  ALA A  70       6.443  -5.075  20.516  1.00  0.80           H  
ATOM   1098 1HB  ALA A  70       4.212  -6.111  20.346  1.00  0.80           H  
ATOM   1099 2HB  ALA A  70       5.106  -6.751  21.743  1.00  0.80           H  
ATOM   1100 3HB  ALA A  70       3.830  -5.539  21.975  1.00  0.80           H  
ATOM   1101  N   ALA A  71       4.301  -2.737  21.386  1.00  0.78           N  
ATOM   1102  CA  ALA A  71       3.625  -1.541  20.912  1.00  0.78           C  
ATOM   1103  C   ALA A  71       4.617  -0.489  20.449  1.00  0.78           C  
ATOM   1104  O   ALA A  71       4.426   0.165  19.423  1.00  0.78           O  
ATOM   1105  CB  ALA A  71       2.746  -0.991  22.017  1.00  0.78           C  
ATOM   1106  H   ALA A  71       4.253  -2.962  22.377  1.00  0.78           H  
ATOM   1107  HA  ALA A  71       3.023  -1.808  20.059  1.00  0.78           H  
ATOM   1108 1HB  ALA A  71       2.218  -0.112  21.662  1.00  0.78           H  
ATOM   1109 2HB  ALA A  71       2.025  -1.756  22.319  1.00  0.78           H  
ATOM   1110 3HB  ALA A  71       3.369  -0.726  22.871  1.00  0.78           H  
ATOM   1111  N   ALA A  72       5.680  -0.315  21.220  1.00  0.76           N  
ATOM   1112  CA  ALA A  72       6.715   0.646  20.903  1.00  0.76           C  
ATOM   1113  C   ALA A  72       7.509   0.288  19.648  1.00  0.76           C  
ATOM   1114  O   ALA A  72       7.838   1.156  18.837  1.00  0.76           O  
ATOM   1115  CB  ALA A  72       7.656   0.732  22.070  1.00  0.76           C  
ATOM   1116  H   ALA A  72       5.780  -0.859  22.080  1.00  0.76           H  
ATOM   1117  HA  ALA A  72       6.241   1.614  20.740  1.00  0.76           H  
ATOM   1118 1HB  ALA A  72       8.411   1.462  21.864  1.00  0.76           H  
ATOM   1119 2HB  ALA A  72       7.106   1.020  22.966  1.00  0.76           H  
ATOM   1120 3HB  ALA A  72       8.125  -0.240  22.232  1.00  0.76           H  
ATOM   1121  N   TRP A  73       7.804  -0.998  19.472  1.00  0.75           N  
ATOM   1122  CA  TRP A  73       8.618  -1.455  18.351  1.00  0.75           C  
ATOM   1123  C   TRP A  73       8.236  -0.973  16.939  1.00  0.75           C  
ATOM   1124  O   TRP A  73       9.090  -0.365  16.298  1.00  0.75           O  
ATOM   1125  CB  TRP A  73       8.756  -2.975  18.355  1.00  0.75           C  
ATOM   1126  CG  TRP A  73       9.833  -3.478  19.261  1.00  0.75           C  
ATOM   1127  CD1 TRP A  73      10.839  -2.754  19.838  1.00  0.75           C  
ATOM   1128  CD2 TRP A  73      10.036  -4.842  19.676  1.00  0.75           C  
ATOM   1129  NE1 TRP A  73      11.649  -3.580  20.577  1.00  0.75           N  
ATOM   1130  CE2 TRP A  73      11.181  -4.859  20.482  1.00  0.75           C  
ATOM   1131  CE3 TRP A  73       9.353  -6.036  19.430  1.00  0.75           C  
ATOM   1132  CZ2 TRP A  73      11.663  -6.030  21.044  1.00  0.75           C  
ATOM   1133  CZ3 TRP A  73       9.832  -7.208  19.999  1.00  0.75           C  
ATOM   1134  CH2 TRP A  73      10.959  -7.206  20.783  1.00  0.75           C  
ATOM   1135  H   TRP A  73       7.503  -1.679  20.173  1.00  0.75           H  
ATOM   1136  HA  TRP A  73       9.623  -1.076  18.539  1.00  0.75           H  
ATOM   1137 1HB  TRP A  73       7.826  -3.422  18.706  1.00  0.75           H  
ATOM   1138 2HB  TRP A  73       8.944  -3.338  17.346  1.00  0.75           H  
ATOM   1139  HD1 TRP A  73      10.982  -1.678  19.732  1.00  0.75           H  
ATOM   1140  HE1 TRP A  73      12.475  -3.272  21.126  1.00  0.75           H  
ATOM   1141  HE3 TRP A  73       8.460  -6.044  18.807  1.00  0.75           H  
ATOM   1142  HZ2 TRP A  73      12.553  -6.045  21.674  1.00  0.75           H  
ATOM   1143  HZ3 TRP A  73       9.292  -8.135  19.804  1.00  0.75           H  
ATOM   1144  HH2 TRP A  73      11.308  -8.145  21.212  1.00  0.75           H  
ATOM   1145  N   PRO A  74       7.026  -1.236  16.381  1.00  0.74           N  
ATOM   1146  CA  PRO A  74       6.639  -0.848  15.032  1.00  0.74           C  
ATOM   1147  C   PRO A  74       6.610   0.654  14.861  1.00  0.74           C  
ATOM   1148  O   PRO A  74       6.803   1.164  13.760  1.00  0.74           O  
ATOM   1149  CB  PRO A  74       5.242  -1.448  14.894  1.00  0.74           C  
ATOM   1150  CG  PRO A  74       4.757  -1.596  16.307  1.00  0.74           C  
ATOM   1151  CD  PRO A  74       5.977  -1.908  17.109  1.00  0.74           C  
ATOM   1152  HA  PRO A  74       7.334  -1.306  14.313  1.00  0.74           H  
ATOM   1153 1HB  PRO A  74       4.611  -0.773  14.317  1.00  0.74           H  
ATOM   1154 2HB  PRO A  74       5.286  -2.399  14.348  1.00  0.74           H  
ATOM   1155 1HG  PRO A  74       4.265  -0.669  16.648  1.00  0.74           H  
ATOM   1156 2HG  PRO A  74       4.015  -2.390  16.399  1.00  0.74           H  
ATOM   1157 1HD  PRO A  74       5.819  -1.479  18.067  1.00  0.74           H  
ATOM   1158 2HD  PRO A  74       6.141  -2.988  17.146  1.00  0.74           H  
ATOM   1159  N   VAL A  75       6.452   1.371  15.965  1.00  0.72           N  
ATOM   1160  CA  VAL A  75       6.450   2.813  15.924  1.00  0.72           C  
ATOM   1161  C   VAL A  75       7.889   3.292  15.786  1.00  0.72           C  
ATOM   1162  O   VAL A  75       8.193   4.173  14.978  1.00  0.72           O  
ATOM   1163  CB  VAL A  75       5.797   3.377  17.174  1.00  0.72           C  
ATOM   1164  CG1 VAL A  75       5.930   4.822  17.177  1.00  0.72           C  
ATOM   1165  CG2 VAL A  75       4.326   2.973  17.217  1.00  0.72           C  
ATOM   1166  H   VAL A  75       6.312   0.915  16.861  1.00  0.72           H  
ATOM   1167  HA  VAL A  75       5.879   3.141  15.055  1.00  0.72           H  
ATOM   1168  HB  VAL A  75       6.307   2.995  18.058  1.00  0.72           H  
ATOM   1169 1HG1 VAL A  75       5.472   5.200  18.081  1.00  0.72           H  
ATOM   1170 2HG1 VAL A  75       6.986   5.094  17.161  1.00  0.72           H  
ATOM   1171 3HG1 VAL A  75       5.432   5.231  16.305  1.00  0.72           H  
ATOM   1172 1HG2 VAL A  75       3.864   3.378  18.116  1.00  0.72           H  
ATOM   1173 2HG2 VAL A  75       3.813   3.363  16.338  1.00  0.72           H  
ATOM   1174 3HG2 VAL A  75       4.251   1.884  17.232  1.00  0.72           H  
ATOM   1175  N   GLN A  76       8.795   2.688  16.561  1.00  0.72           N  
ATOM   1176  CA  GLN A  76      10.203   3.036  16.437  1.00  0.72           C  
ATOM   1177  C   GLN A  76      10.695   2.639  15.047  1.00  0.72           C  
ATOM   1178  O   GLN A  76      11.476   3.356  14.425  1.00  0.72           O  
ATOM   1179  CB  GLN A  76      11.055   2.322  17.486  1.00  0.72           C  
ATOM   1180  CG  GLN A  76      10.852   2.771  18.888  1.00  0.72           C  
ATOM   1181  CD  GLN A  76      11.704   1.971  19.825  1.00  0.72           C  
ATOM   1182  OE1 GLN A  76      12.928   1.893  19.617  1.00  0.72           O  
ATOM   1183  NE2 GLN A  76      11.112   1.367  20.846  1.00  0.72           N  
ATOM   1184  H   GLN A  76       8.497   1.986  17.240  1.00  0.72           H  
ATOM   1185  HA  GLN A  76      10.309   4.112  16.554  1.00  0.72           H  
ATOM   1186 1HB  GLN A  76      10.839   1.255  17.452  1.00  0.72           H  
ATOM   1187 2HB  GLN A  76      12.107   2.448  17.241  1.00  0.72           H  
ATOM   1188 1HG  GLN A  76      11.114   3.828  18.982  1.00  0.72           H  
ATOM   1189 2HG  GLN A  76       9.822   2.613  19.142  1.00  0.72           H  
ATOM   1190 1HE2 GLN A  76      11.671   0.798  21.494  1.00  0.72           H  
ATOM   1191 2HE2 GLN A  76      10.128   1.429  20.981  1.00  0.72           H  
ATOM   1192  N   GLY A  77      10.209   1.500  14.542  1.00  0.71           N  
ATOM   1193  CA  GLY A  77      10.554   1.012  13.213  1.00  0.71           C  
ATOM   1194  C   GLY A  77      10.142   2.052  12.181  1.00  0.71           C  
ATOM   1195  O   GLY A  77      10.951   2.506  11.368  1.00  0.71           O  
ATOM   1196  H   GLY A  77       9.589   0.935  15.117  1.00  0.71           H  
ATOM   1197 1HA  GLY A  77      11.624   0.821  13.154  1.00  0.71           H  
ATOM   1198 2HA  GLY A  77      10.033   0.072  13.026  1.00  0.71           H  
ATOM   1199  N   LEU A  78       8.882   2.462  12.247  1.00  0.71           N  
ATOM   1200  CA  LEU A  78       8.348   3.477  11.367  1.00  0.71           C  
ATOM   1201  C   LEU A  78       9.189   4.724  11.351  1.00  0.71           C  
ATOM   1202  O   LEU A  78       9.620   5.184  10.299  1.00  0.71           O  
ATOM   1203  CB  LEU A  78       6.983   3.874  11.872  1.00  0.71           C  
ATOM   1204  CG  LEU A  78       6.277   5.022  11.226  1.00  0.71           C  
ATOM   1205  CD1 LEU A  78       5.929   4.712   9.774  1.00  0.71           C  
ATOM   1206  CD2 LEU A  78       5.056   5.358  12.096  1.00  0.71           C  
ATOM   1207  H   LEU A  78       8.252   2.042  12.929  1.00  0.71           H  
ATOM   1208  HA  LEU A  78       8.265   3.058  10.375  1.00  0.71           H  
ATOM   1209 1HB  LEU A  78       6.391   3.046  11.764  1.00  0.71           H  
ATOM   1210 2HB  LEU A  78       7.043   4.092  12.914  1.00  0.71           H  
ATOM   1211  HG  LEU A  78       6.939   5.866  11.220  1.00  0.71           H  
ATOM   1212 1HD1 LEU A  78       5.438   5.574   9.326  1.00  0.71           H  
ATOM   1213 2HD1 LEU A  78       6.835   4.489   9.223  1.00  0.71           H  
ATOM   1214 3HD1 LEU A  78       5.268   3.861   9.732  1.00  0.71           H  
ATOM   1215 1HD2 LEU A  78       4.551   6.218  11.693  1.00  0.71           H  
ATOM   1216 2HD2 LEU A  78       4.373   4.511  12.124  1.00  0.71           H  
ATOM   1217 3HD2 LEU A  78       5.393   5.584  13.112  1.00  0.71           H  
ATOM   1218  N   ILE A  79       9.461   5.272  12.512  1.00  0.71           N  
ATOM   1219  CA  ILE A  79      10.204   6.504  12.523  1.00  0.71           C  
ATOM   1220  C   ILE A  79      11.644   6.305  12.053  1.00  0.71           C  
ATOM   1221  O   ILE A  79      12.116   6.984  11.140  1.00  0.71           O  
ATOM   1222  CB  ILE A  79      10.156   7.104  13.921  1.00  0.71           C  
ATOM   1223  CG1 ILE A  79       8.715   7.509  14.228  1.00  0.71           C  
ATOM   1224  CG2 ILE A  79      11.097   8.307  14.017  1.00  0.71           C  
ATOM   1225  CD1 ILE A  79       8.484   7.856  15.658  1.00  0.71           C  
ATOM   1226  H   ILE A  79       9.118   4.855  13.379  1.00  0.71           H  
ATOM   1227  HA  ILE A  79       9.722   7.198  11.841  1.00  0.71           H  
ATOM   1228  HB  ILE A  79      10.437   6.338  14.636  1.00  0.71           H  
ATOM   1229 1HG1 ILE A  79       8.451   8.358  13.615  1.00  0.71           H  
ATOM   1230 2HG1 ILE A  79       8.055   6.677  13.969  1.00  0.71           H  
ATOM   1231 1HG2 ILE A  79      11.052   8.727  15.020  1.00  0.71           H  
ATOM   1232 2HG2 ILE A  79      12.117   7.988  13.803  1.00  0.71           H  
ATOM   1233 3HG2 ILE A  79      10.793   9.063  13.293  1.00  0.71           H  
ATOM   1234 1HD1 ILE A  79       7.459   8.125  15.797  1.00  0.71           H  
ATOM   1235 2HD1 ILE A  79       8.723   6.998  16.290  1.00  0.71           H  
ATOM   1236 3HD1 ILE A  79       9.110   8.695  15.927  1.00  0.71           H  
ATOM   1237  N   ARG A  80      12.320   5.301  12.581  1.00  0.71           N  
ATOM   1238  CA  ARG A  80      13.701   5.041  12.218  1.00  0.71           C  
ATOM   1239  C   ARG A  80      13.909   4.852  10.713  1.00  0.71           C  
ATOM   1240  O   ARG A  80      14.928   5.294  10.173  1.00  0.71           O  
ATOM   1241  CB  ARG A  80      14.202   3.815  12.952  1.00  0.71           C  
ATOM   1242  CG  ARG A  80      15.666   3.480  12.764  1.00  0.71           C  
ATOM   1243  CD  ARG A  80      16.081   2.337  13.643  1.00  0.71           C  
ATOM   1244  NE  ARG A  80      15.480   1.079  13.232  1.00  0.71           N  
ATOM   1245  CZ  ARG A  80      15.274   0.009  14.006  1.00  0.71           C  
ATOM   1246  NH1 ARG A  80      15.593   0.005  15.287  1.00  0.71           N  
ATOM   1247  NH2 ARG A  80      14.741  -1.040  13.425  1.00  0.71           N  
ATOM   1248  H   ARG A  80      11.888   4.707  13.283  1.00  0.71           H  
ATOM   1249  HA  ARG A  80      14.296   5.894  12.541  1.00  0.71           H  
ATOM   1250 1HB  ARG A  80      14.027   3.937  14.015  1.00  0.71           H  
ATOM   1251 2HB  ARG A  80      13.619   2.947  12.627  1.00  0.71           H  
ATOM   1252 1HG  ARG A  80      15.830   3.190  11.723  1.00  0.71           H  
ATOM   1253 2HG  ARG A  80      16.276   4.349  13.004  1.00  0.71           H  
ATOM   1254 1HD  ARG A  80      17.163   2.224  13.604  1.00  0.71           H  
ATOM   1255 2HD  ARG A  80      15.773   2.541  14.667  1.00  0.71           H  
ATOM   1256  HE  ARG A  80      15.200   0.962  12.257  1.00  0.71           H  
ATOM   1257 1HH1 ARG A  80      16.002   0.827  15.708  1.00  0.71           H  
ATOM   1258 2HH1 ARG A  80      15.427  -0.819  15.847  1.00  0.71           H  
ATOM   1259 1HH2 ARG A  80      14.533  -0.957  12.419  1.00  0.71           H  
ATOM   1260 2HH2 ARG A  80      14.559  -1.886  13.942  1.00  0.71           H  
ATOM   1261  N   HIS A  81      12.963   4.197  10.033  1.00  0.72           N  
ATOM   1262  CA  HIS A  81      13.134   3.926   8.614  1.00  0.72           C  
ATOM   1263  C   HIS A  81      12.341   4.826   7.656  1.00  0.72           C  
ATOM   1264  O   HIS A  81      12.703   4.929   6.481  1.00  0.72           O  
ATOM   1265  CB  HIS A  81      12.754   2.473   8.363  1.00  0.72           C  
ATOM   1266  CG  HIS A  81      13.638   1.529   9.113  1.00  0.72           C  
ATOM   1267  ND1 HIS A  81      14.968   1.336   8.793  1.00  0.72           N  
ATOM   1268  CD2 HIS A  81      13.387   0.742  10.181  1.00  0.72           C  
ATOM   1269  CE1 HIS A  81      15.497   0.469   9.636  1.00  0.72           C  
ATOM   1270  NE2 HIS A  81      14.558   0.097  10.499  1.00  0.72           N  
ATOM   1271  H   HIS A  81      12.140   3.835  10.520  1.00  0.72           H  
ATOM   1272  HA  HIS A  81      14.185   4.043   8.362  1.00  0.72           H  
ATOM   1273 1HB  HIS A  81      11.725   2.309   8.689  1.00  0.72           H  
ATOM   1274 2HB  HIS A  81      12.807   2.251   7.300  1.00  0.72           H  
ATOM   1275  HD1 HIS A  81      15.472   1.786   8.053  1.00  0.72           H  
ATOM   1276  HD2 HIS A  81      12.497   0.568  10.775  1.00  0.72           H  
ATOM   1277  HE1 HIS A  81      16.545   0.184   9.552  1.00  0.72           H  
ATOM   1278  N   PHE A  82      11.284   5.489   8.130  1.00  0.73           N  
ATOM   1279  CA  PHE A  82      10.470   6.314   7.247  1.00  0.73           C  
ATOM   1280  C   PHE A  82      10.469   7.804   7.599  1.00  0.73           C  
ATOM   1281  O   PHE A  82       9.944   8.595   6.822  1.00  0.73           O  
ATOM   1282  CB  PHE A  82       9.046   5.758   7.208  1.00  0.73           C  
ATOM   1283  CG  PHE A  82       8.983   4.349   6.672  1.00  0.73           C  
ATOM   1284  CD1 PHE A  82       9.082   3.280   7.526  1.00  0.73           C  
ATOM   1285  CD2 PHE A  82       8.800   4.096   5.326  1.00  0.73           C  
ATOM   1286  CE1 PHE A  82       9.014   1.986   7.075  1.00  0.73           C  
ATOM   1287  CE2 PHE A  82       8.727   2.798   4.857  1.00  0.73           C  
ATOM   1288  CZ  PHE A  82       8.835   1.740   5.738  1.00  0.73           C  
ATOM   1289  H   PHE A  82      10.992   5.390   9.098  1.00  0.73           H  
ATOM   1290  HA  PHE A  82      10.875   6.225   6.239  1.00  0.73           H  
ATOM   1291 1HB  PHE A  82       8.611   5.778   8.198  1.00  0.73           H  
ATOM   1292 2HB  PHE A  82       8.430   6.390   6.573  1.00  0.73           H  
ATOM   1293  HD1 PHE A  82       9.232   3.478   8.563  1.00  0.73           H  
ATOM   1294  HD2 PHE A  82       8.709   4.926   4.636  1.00  0.73           H  
ATOM   1295  HE1 PHE A  82       9.101   1.158   7.779  1.00  0.73           H  
ATOM   1296  HE2 PHE A  82       8.584   2.609   3.794  1.00  0.73           H  
ATOM   1297  HZ  PHE A  82       8.779   0.716   5.373  1.00  0.73           H  
ATOM   1298  N   LYS A  83      11.073   8.207   8.733  1.00  0.74           N  
ATOM   1299  CA  LYS A  83      11.124   9.612   9.172  1.00  0.74           C  
ATOM   1300  C   LYS A  83      11.054  10.659   8.050  1.00  0.74           C  
ATOM   1301  O   LYS A  83      10.062  11.375   8.002  1.00  0.74           O  
ATOM   1302  CB  LYS A  83      12.308   9.860  10.111  1.00  0.74           C  
ATOM   1303  CG  LYS A  83      12.451  11.264  10.671  1.00  0.74           C  
ATOM   1304  CD  LYS A  83      13.573  11.258  11.707  1.00  0.74           C  
ATOM   1305  CE  LYS A  83      13.668  12.548  12.523  1.00  0.74           C  
ATOM   1306  NZ  LYS A  83      14.123  13.732  11.729  1.00  0.74           N  
ATOM   1307  H   LYS A  83      11.492   7.526   9.366  1.00  0.74           H  
ATOM   1308  HA  LYS A  83      10.239   9.775   9.790  1.00  0.74           H  
ATOM   1309 1HB  LYS A  83      12.136   9.288  10.999  1.00  0.74           H  
ATOM   1310 2HB  LYS A  83      13.241   9.508   9.708  1.00  0.74           H  
ATOM   1311 1HG  LYS A  83      12.701  11.964   9.869  1.00  0.74           H  
ATOM   1312 2HG  LYS A  83      11.520  11.585  11.135  1.00  0.74           H  
ATOM   1313 1HD  LYS A  83      13.411  10.424  12.394  1.00  0.74           H  
ATOM   1314 2HD  LYS A  83      14.522  11.099  11.198  1.00  0.74           H  
ATOM   1315 1HE  LYS A  83      12.690  12.771  12.953  1.00  0.74           H  
ATOM   1316 2HE  LYS A  83      14.378  12.383  13.330  1.00  0.74           H  
ATOM   1317 1HZ  LYS A  83      14.159  14.529  12.364  1.00  0.74           H  
ATOM   1318 2HZ  LYS A  83      15.030  13.568  11.334  1.00  0.74           H  
ATOM   1319 3HZ  LYS A  83      13.460  13.947  10.981  1.00  0.74           H  
ATOM   1320  N   PRO A  84      12.029  10.783   7.111  1.00  0.76           N  
ATOM   1321  CA  PRO A  84      12.035  11.818   6.087  1.00  0.76           C  
ATOM   1322  C   PRO A  84      10.812  11.770   5.174  1.00  0.76           C  
ATOM   1323  O   PRO A  84      10.441  12.779   4.583  1.00  0.76           O  
ATOM   1324  CB  PRO A  84      13.314  11.505   5.291  1.00  0.76           C  
ATOM   1325  CG  PRO A  84      13.621  10.054   5.595  1.00  0.76           C  
ATOM   1326  CD  PRO A  84      13.198   9.870   7.026  1.00  0.76           C  
ATOM   1327  HA  PRO A  84      12.115  12.801   6.576  1.00  0.76           H  
ATOM   1328 1HB  PRO A  84      13.131  11.681   4.221  1.00  0.76           H  
ATOM   1329 2HB  PRO A  84      14.119  12.188   5.597  1.00  0.76           H  
ATOM   1330 1HG  PRO A  84      13.066   9.398   4.906  1.00  0.76           H  
ATOM   1331 2HG  PRO A  84      14.689   9.848   5.438  1.00  0.76           H  
ATOM   1332 1HD  PRO A  84      12.968   8.830   7.181  1.00  0.76           H  
ATOM   1333 2HD  PRO A  84      14.001  10.221   7.684  1.00  0.76           H  
ATOM   1334  N   LEU A  85      10.165  10.619   5.065  1.00  0.78           N  
ATOM   1335  CA  LEU A  85       8.999  10.504   4.214  1.00  0.78           C  
ATOM   1336  C   LEU A  85       7.804  10.925   5.045  1.00  0.78           C  
ATOM   1337  O   LEU A  85       6.854  11.537   4.555  1.00  0.78           O  
ATOM   1338  CB  LEU A  85       8.860   9.070   3.724  1.00  0.78           C  
ATOM   1339  CG  LEU A  85      10.040   8.586   2.901  1.00  0.78           C  
ATOM   1340  CD1 LEU A  85       9.851   7.121   2.570  1.00  0.78           C  
ATOM   1341  CD2 LEU A  85      10.161   9.451   1.650  1.00  0.78           C  
ATOM   1342  H   LEU A  85      10.453   9.806   5.591  1.00  0.78           H  
ATOM   1343  HA  LEU A  85       9.101  11.176   3.361  1.00  0.78           H  
ATOM   1344 1HB  LEU A  85       8.752   8.412   4.585  1.00  0.78           H  
ATOM   1345 2HB  LEU A  85       7.962   8.993   3.112  1.00  0.78           H  
ATOM   1346  HG  LEU A  85      10.954   8.677   3.490  1.00  0.78           H  
ATOM   1347 1HD1 LEU A  85      10.703   6.765   1.993  1.00  0.78           H  
ATOM   1348 2HD1 LEU A  85       9.782   6.558   3.495  1.00  0.78           H  
ATOM   1349 3HD1 LEU A  85       8.939   6.990   1.991  1.00  0.78           H  
ATOM   1350 1HD2 LEU A  85      11.012   9.120   1.057  1.00  0.78           H  
ATOM   1351 2HD2 LEU A  85       9.252   9.368   1.056  1.00  0.78           H  
ATOM   1352 3HD2 LEU A  85      10.306  10.499   1.939  1.00  0.78           H  
ATOM   1353  N   MET A  86       7.868  10.635   6.345  1.00  0.82           N  
ATOM   1354  CA  MET A  86       6.782  11.042   7.220  1.00  0.82           C  
ATOM   1355  C   MET A  86       6.773  12.566   7.173  1.00  0.82           C  
ATOM   1356  O   MET A  86       5.720  13.186   7.007  1.00  0.82           O  
ATOM   1357  CB  MET A  86       7.005  10.559   8.661  1.00  0.82           C  
ATOM   1358  CG  MET A  86       6.932   9.053   8.882  1.00  0.82           C  
ATOM   1359  SD  MET A  86       7.408   8.588  10.574  1.00  0.82           S  
ATOM   1360  CE  MET A  86       5.999   9.128  11.542  1.00  0.82           C  
ATOM   1361  H   MET A  86       8.674  10.124   6.707  1.00  0.82           H  
ATOM   1362  HA  MET A  86       5.835  10.670   6.835  1.00  0.82           H  
ATOM   1363 1HB  MET A  86       7.958  10.900   9.023  1.00  0.82           H  
ATOM   1364 2HB  MET A  86       6.250  11.014   9.303  1.00  0.82           H  
ATOM   1365 1HG  MET A  86       5.922   8.696   8.694  1.00  0.82           H  
ATOM   1366 2HG  MET A  86       7.608   8.558   8.185  1.00  0.82           H  
ATOM   1367 1HE  MET A  86       6.170   8.912  12.598  1.00  0.82           H  
ATOM   1368 2HE  MET A  86       5.859  10.189  11.405  1.00  0.82           H  
ATOM   1369 3HE  MET A  86       5.103   8.606  11.206  1.00  0.82           H  
ATOM   1370  N   GLU A  87       7.982  13.148   7.234  1.00  0.88           N  
ATOM   1371  CA  GLU A  87       8.171  14.587   7.202  1.00  0.88           C  
ATOM   1372  C   GLU A  87       7.680  15.197   5.892  1.00  0.88           C  
ATOM   1373  O   GLU A  87       6.933  16.173   5.925  1.00  0.88           O  
ATOM   1374  CB  GLU A  87       9.650  14.908   7.408  1.00  0.88           C  
ATOM   1375  CG  GLU A  87      10.155  14.634   8.826  1.00  0.88           C  
ATOM   1376  CD  GLU A  87      11.638  14.804   8.986  1.00  0.88           C  
ATOM   1377  OE1 GLU A  87      12.312  15.052   8.017  1.00  0.88           O  
ATOM   1378  OE2 GLU A  87      12.105  14.682  10.099  1.00  0.88           O  
ATOM   1379  H   GLU A  87       8.795  12.546   7.351  1.00  0.88           H  
ATOM   1380  HA  GLU A  87       7.613  15.023   8.026  1.00  0.88           H  
ATOM   1381 1HB  GLU A  87      10.237  14.300   6.734  1.00  0.88           H  
ATOM   1382 2HB  GLU A  87       9.842  15.939   7.151  1.00  0.88           H  
ATOM   1383 1HG  GLU A  87       9.655  15.301   9.508  1.00  0.88           H  
ATOM   1384 2HG  GLU A  87       9.883  13.622   9.103  1.00  0.88           H  
ATOM   1385  N   GLU A  88       7.996  14.580   4.741  1.00  0.98           N  
ATOM   1386  CA  GLU A  88       7.500  15.117   3.470  1.00  0.98           C  
ATOM   1387  C   GLU A  88       5.977  15.103   3.411  1.00  0.98           C  
ATOM   1388  O   GLU A  88       5.355  16.022   2.877  1.00  0.98           O  
ATOM   1389  CB  GLU A  88       8.058  14.345   2.259  1.00  0.98           C  
ATOM   1390  CG  GLU A  88       9.540  14.593   1.935  1.00  0.98           C  
ATOM   1391  CD  GLU A  88      10.053  13.765   0.757  1.00  0.98           C  
ATOM   1392  OE1 GLU A  88       9.325  12.929   0.269  1.00  0.98           O  
ATOM   1393  OE2 GLU A  88      11.172  13.982   0.348  1.00  0.98           O  
ATOM   1394  H   GLU A  88       8.633  13.781   4.742  1.00  0.98           H  
ATOM   1395  HA  GLU A  88       7.826  16.155   3.392  1.00  0.98           H  
ATOM   1396 1HB  GLU A  88       7.939  13.274   2.440  1.00  0.98           H  
ATOM   1397 2HB  GLU A  88       7.475  14.591   1.374  1.00  0.98           H  
ATOM   1398 1HG  GLU A  88       9.663  15.647   1.693  1.00  0.98           H  
ATOM   1399 2HG  GLU A  88      10.139  14.390   2.807  1.00  0.98           H  
ATOM   1400  N   ARG A  89       5.372  14.060   3.969  1.00  1.13           N  
ATOM   1401  CA  ARG A  89       3.924  13.936   3.980  1.00  1.13           C  
ATOM   1402  C   ARG A  89       3.226  14.979   4.857  1.00  1.13           C  
ATOM   1403  O   ARG A  89       2.097  15.374   4.551  1.00  1.13           O  
ATOM   1404  CB  ARG A  89       3.519  12.543   4.428  1.00  1.13           C  
ATOM   1405  CG  ARG A  89       3.825  11.447   3.415  1.00  1.13           C  
ATOM   1406  CD  ARG A  89       3.514  10.102   3.948  1.00  1.13           C  
ATOM   1407  NE  ARG A  89       3.851   9.057   3.003  1.00  1.13           N  
ATOM   1408  CZ  ARG A  89       3.655   7.737   3.214  1.00  1.13           C  
ATOM   1409  NH1 ARG A  89       3.107   7.318   4.340  1.00  1.13           N  
ATOM   1410  NH2 ARG A  89       4.009   6.868   2.281  1.00  1.13           N  
ATOM   1411  H   ARG A  89       5.934  13.311   4.376  1.00  1.13           H  
ATOM   1412  HA  ARG A  89       3.574  14.068   2.958  1.00  1.13           H  
ATOM   1413 1HB  ARG A  89       4.043  12.293   5.345  1.00  1.13           H  
ATOM   1414 2HB  ARG A  89       2.453  12.523   4.643  1.00  1.13           H  
ATOM   1415 1HG  ARG A  89       3.215  11.606   2.527  1.00  1.13           H  
ATOM   1416 2HG  ARG A  89       4.873  11.482   3.135  1.00  1.13           H  
ATOM   1417 1HD  ARG A  89       4.095   9.939   4.857  1.00  1.13           H  
ATOM   1418 2HD  ARG A  89       2.452  10.030   4.175  1.00  1.13           H  
ATOM   1419  HE  ARG A  89       4.270   9.336   2.126  1.00  1.13           H  
ATOM   1420 1HH1 ARG A  89       2.828   7.978   5.044  1.00  1.13           H  
ATOM   1421 2HH1 ARG A  89       2.926   6.311   4.486  1.00  1.13           H  
ATOM   1422 1HH2 ARG A  89       4.419   7.194   1.421  1.00  1.13           H  
ATOM   1423 2HH2 ARG A  89       3.869   5.876   2.425  1.00  1.13           H  
ATOM   1424  N   ILE A  90       3.875  15.430   5.941  1.00  1.33           N  
ATOM   1425  CA  ILE A  90       3.206  16.385   6.827  1.00  1.33           C  
ATOM   1426  C   ILE A  90       3.621  17.866   6.682  1.00  1.33           C  
ATOM   1427  O   ILE A  90       2.786  18.743   6.918  1.00  1.33           O  
ATOM   1428  CB  ILE A  90       3.378  15.943   8.296  1.00  1.33           C  
ATOM   1429  CG1 ILE A  90       4.839  15.967   8.734  1.00  1.33           C  
ATOM   1430  CG2 ILE A  90       2.814  14.536   8.479  1.00  1.33           C  
ATOM   1431  CD1 ILE A  90       5.022  15.708  10.199  1.00  1.33           C  
ATOM   1432  H   ILE A  90       4.797  15.052   6.170  1.00  1.33           H  
ATOM   1433  HA  ILE A  90       2.142  16.337   6.612  1.00  1.33           H  
ATOM   1434  HB  ILE A  90       2.841  16.630   8.932  1.00  1.33           H  
ATOM   1435 1HG1 ILE A  90       5.372  15.238   8.178  1.00  1.33           H  
ATOM   1436 2HG1 ILE A  90       5.265  16.941   8.526  1.00  1.33           H  
ATOM   1437 1HG2 ILE A  90       2.923  14.237   9.509  1.00  1.33           H  
ATOM   1438 2HG2 ILE A  90       1.761  14.529   8.202  1.00  1.33           H  
ATOM   1439 3HG2 ILE A  90       3.363  13.840   7.845  1.00  1.33           H  
ATOM   1440 1HD1 ILE A  90       6.079  15.749  10.448  1.00  1.33           H  
ATOM   1441 2HD1 ILE A  90       4.489  16.462  10.738  1.00  1.33           H  
ATOM   1442 3HD1 ILE A  90       4.626  14.730  10.449  1.00  1.33           H  
ATOM   1443  N   GLU A  91       4.857  18.158   6.258  1.00  1.58           N  
ATOM   1444  CA  GLU A  91       5.302  19.552   6.134  1.00  1.58           C  
ATOM   1445  C   GLU A  91       6.685  19.670   5.489  1.00  1.58           C  
ATOM   1446  O   GLU A  91       6.799  19.592   4.266  1.00  1.58           O  
ATOM   1447  OXT GLU A  91       7.579  20.222   6.132  1.00  1.58           O  
ATOM   1448  CB  GLU A  91       5.307  20.256   7.511  1.00  1.58           C  
ATOM   1449  CG  GLU A  91       5.665  21.740   7.455  1.00  1.58           C  
ATOM   1450  CD  GLU A  91       5.487  22.466   8.779  1.00  1.58           C  
ATOM   1451  OE1 GLU A  91       5.048  21.864   9.737  1.00  1.58           O  
ATOM   1452  OE2 GLU A  91       5.776  23.637   8.824  1.00  1.58           O  
ATOM   1453  H   GLU A  91       5.512  17.403   6.054  1.00  1.58           H  
ATOM   1454  HA  GLU A  91       4.593  20.073   5.491  1.00  1.58           H  
ATOM   1455 1HB  GLU A  91       4.342  20.189   7.992  1.00  1.58           H  
ATOM   1456 2HB  GLU A  91       6.025  19.762   8.165  1.00  1.58           H  
ATOM   1457 1HG  GLU A  91       6.702  21.837   7.141  1.00  1.58           H  
ATOM   1458 2HG  GLU A  91       5.041  22.219   6.701  1.00  1.58           H  
TER    1459
ENDMDL

REMARK ID 695169 MODEL 4 ld nadh 350 to 440
PFRMAT TS
TARGET ld nadh 350 to 440
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   THR A   1      -0.988  -0.215  -2.178  1.00  1.36           N  
ATOM      2  CA  THR A   1       0.098  -0.034  -3.130  1.00  1.36           C  
ATOM      3  C   THR A   1       1.107   0.979  -2.609  1.00  1.36           C  
ATOM      4  O   THR A   1       0.879   1.628  -1.587  1.00  1.36           O  
ATOM      5  CB  THR A   1      -0.430   0.429  -4.501  1.00  1.36           C  
ATOM      6  OG1 THR A   1      -1.026   1.722  -4.367  1.00  1.36           O  
ATOM      7  CG2 THR A   1      -1.462  -0.553  -5.033  1.00  1.36           C  
ATOM      8 1H   THR A   1      -1.498  -1.057  -2.401  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.604  -0.289  -1.247  1.00  1.36           H  
ATOM     10 3H   THR A   1      -1.610   0.579  -2.223  1.00  1.36           H  
ATOM     11  HA  THR A   1       0.611  -0.987  -3.260  1.00  1.36           H  
ATOM     12  HB  THR A   1       0.399   0.494  -5.204  1.00  1.36           H  
ATOM     13  HG1 THR A   1      -0.391   2.322  -3.966  1.00  1.36           H  
ATOM     14 1HG2 THR A   1      -1.823  -0.210  -6.002  1.00  1.36           H  
ATOM     15 2HG2 THR A   1      -1.005  -1.536  -5.142  1.00  1.36           H  
ATOM     16 3HG2 THR A   1      -2.297  -0.616  -4.337  1.00  1.36           H  
ATOM     17  N   ASP A   2       2.229   1.101  -3.310  1.00  1.19           N  
ATOM     18  CA  ASP A   2       3.291   2.029  -2.931  1.00  1.19           C  
ATOM     19  C   ASP A   2       4.011   2.568  -4.162  1.00  1.19           C  
ATOM     20  O   ASP A   2       4.722   1.836  -4.863  1.00  1.19           O  
ATOM     21  CB  ASP A   2       4.304   1.390  -1.981  1.00  1.19           C  
ATOM     22  CG  ASP A   2       5.389   2.402  -1.460  1.00  1.19           C  
ATOM     23  OD1 ASP A   2       5.386   3.567  -1.882  1.00  1.19           O  
ATOM     24  OD2 ASP A   2       6.193   2.000  -0.649  1.00  1.19           O  
ATOM     25  H   ASP A   2       2.354   0.537  -4.139  1.00  1.19           H  
ATOM     26  HA  ASP A   2       2.838   2.876  -2.414  1.00  1.19           H  
ATOM     27 1HB  ASP A   2       3.779   0.978  -1.116  1.00  1.19           H  
ATOM     28 2HB  ASP A   2       4.807   0.565  -2.482  1.00  1.19           H  
ATOM     29  N   VAL A   3       3.793   3.847  -4.427  1.00  1.04           N  
ATOM     30  CA  VAL A   3       4.368   4.526  -5.574  1.00  1.04           C  
ATOM     31  C   VAL A   3       5.900   4.503  -5.596  1.00  1.04           C  
ATOM     32  O   VAL A   3       6.501   4.538  -6.670  1.00  1.04           O  
ATOM     33  CB  VAL A   3       3.865   5.982  -5.617  1.00  1.04           C  
ATOM     34  CG1 VAL A   3       4.427   6.786  -4.440  1.00  1.04           C  
ATOM     35  CG2 VAL A   3       4.304   6.611  -6.919  1.00  1.04           C  
ATOM     36  H   VAL A   3       3.210   4.372  -3.791  1.00  1.04           H  
ATOM     37  HA  VAL A   3       4.008   4.022  -6.471  1.00  1.04           H  
ATOM     38  HB  VAL A   3       2.779   5.993  -5.542  1.00  1.04           H  
ATOM     39 1HG1 VAL A   3       4.058   7.800  -4.489  1.00  1.04           H  
ATOM     40 2HG1 VAL A   3       4.110   6.332  -3.503  1.00  1.04           H  
ATOM     41 3HG1 VAL A   3       5.496   6.804  -4.481  1.00  1.04           H  
ATOM     42 1HG2 VAL A   3       3.955   7.636  -6.966  1.00  1.04           H  
ATOM     43 2HG2 VAL A   3       5.383   6.593  -6.971  1.00  1.04           H  
ATOM     44 3HG2 VAL A   3       3.892   6.047  -7.755  1.00  1.04           H  
ATOM     45  N   ILE A   4       6.552   4.431  -4.429  1.00  0.93           N  
ATOM     46  CA  ILE A   4       8.003   4.425  -4.462  1.00  0.93           C  
ATOM     47  C   ILE A   4       8.491   3.106  -5.060  1.00  0.93           C  
ATOM     48  O   ILE A   4       9.380   3.106  -5.913  1.00  0.93           O  
ATOM     49  CB  ILE A   4       8.634   4.700  -3.080  1.00  0.93           C  
ATOM     50  CG1 ILE A   4       8.325   6.139  -2.640  1.00  0.93           C  
ATOM     51  CG2 ILE A   4      10.122   4.505  -3.121  1.00  0.93           C  
ATOM     52  CD1 ILE A   4       8.734   6.447  -1.226  1.00  0.93           C  
ATOM     53  H   ILE A   4       6.047   4.341  -3.538  1.00  0.93           H  
ATOM     54  HA  ILE A   4       8.332   5.228  -5.122  1.00  0.93           H  
ATOM     55  HB  ILE A   4       8.192   4.011  -2.351  1.00  0.93           H  
ATOM     56 1HG1 ILE A   4       8.824   6.829  -3.303  1.00  0.93           H  
ATOM     57 2HG1 ILE A   4       7.248   6.293  -2.721  1.00  0.93           H  
ATOM     58 1HG2 ILE A   4      10.543   4.676  -2.134  1.00  0.93           H  
ATOM     59 2HG2 ILE A   4      10.322   3.508  -3.432  1.00  0.93           H  
ATOM     60 3HG2 ILE A   4      10.558   5.192  -3.814  1.00  0.93           H  
ATOM     61 1HD1 ILE A   4       8.466   7.467  -0.982  1.00  0.93           H  
ATOM     62 2HD1 ILE A   4       8.233   5.770  -0.555  1.00  0.93           H  
ATOM     63 3HD1 ILE A   4       9.810   6.319  -1.124  1.00  0.93           H  
ATOM     64  N   ASN A   5       7.902   1.980  -4.630  1.00  0.86           N  
ATOM     65  CA  ASN A   5       8.281   0.671  -5.169  1.00  0.86           C  
ATOM     66  C   ASN A   5       7.934   0.576  -6.653  1.00  0.86           C  
ATOM     67  O   ASN A   5       8.672  -0.006  -7.453  1.00  0.86           O  
ATOM     68  CB  ASN A   5       7.570  -0.455  -4.439  1.00  0.86           C  
ATOM     69  CG  ASN A   5       8.076  -0.698  -3.068  1.00  0.86           C  
ATOM     70  OD1 ASN A   5       9.179  -0.304  -2.728  1.00  0.86           O  
ATOM     71  ND2 ASN A   5       7.291  -1.362  -2.262  1.00  0.86           N  
ATOM     72  H   ASN A   5       7.171   2.042  -3.931  1.00  0.86           H  
ATOM     73  HA  ASN A   5       9.361   0.546  -5.067  1.00  0.86           H  
ATOM     74 1HB  ASN A   5       6.503  -0.221  -4.380  1.00  0.86           H  
ATOM     75 2HB  ASN A   5       7.670  -1.371  -5.014  1.00  0.86           H  
ATOM     76 1HD2 ASN A   5       7.584  -1.555  -1.324  1.00  0.86           H  
ATOM     77 2HD2 ASN A   5       6.395  -1.670  -2.578  1.00  0.86           H  
ATOM     78  N   ALA A   6       6.800   1.164  -7.046  1.00  0.84           N  
ATOM     79  CA  ALA A   6       6.419   1.102  -8.453  1.00  0.84           C  
ATOM     80  C   ALA A   6       7.475   1.772  -9.329  1.00  0.84           C  
ATOM     81  O   ALA A   6       7.848   1.254 -10.392  1.00  0.84           O  
ATOM     82  CB  ALA A   6       5.073   1.768  -8.651  1.00  0.84           C  
ATOM     83  H   ALA A   6       6.192   1.619  -6.360  1.00  0.84           H  
ATOM     84  HA  ALA A   6       6.355   0.058  -8.743  1.00  0.84           H  
ATOM     85 1HB  ALA A   6       4.784   1.702  -9.698  1.00  0.84           H  
ATOM     86 2HB  ALA A   6       4.328   1.271  -8.031  1.00  0.84           H  
ATOM     87 3HB  ALA A   6       5.147   2.815  -8.360  1.00  0.84           H  
ATOM     88  N   ILE A   7       7.990   2.899  -8.850  1.00  0.85           N  
ATOM     89  CA  ILE A   7       9.010   3.644  -9.558  1.00  0.85           C  
ATOM     90  C   ILE A   7      10.339   2.924  -9.507  1.00  0.85           C  
ATOM     91  O   ILE A   7      11.072   2.922 -10.499  1.00  0.85           O  
ATOM     92  CB  ILE A   7       9.085   5.070  -9.064  1.00  0.85           C  
ATOM     93  CG1 ILE A   7       7.801   5.714  -9.436  1.00  0.85           C  
ATOM     94  CG2 ILE A   7      10.268   5.830  -9.737  1.00  0.85           C  
ATOM     95  CD1 ILE A   7       7.643   6.965  -8.830  1.00  0.85           C  
ATOM     96  H   ILE A   7       7.628   3.283  -7.974  1.00  0.85           H  
ATOM     97  HA  ILE A   7       8.711   3.703 -10.602  1.00  0.85           H  
ATOM     98  HB  ILE A   7       9.170   5.079  -7.975  1.00  0.85           H  
ATOM     99 1HG1 ILE A   7       7.761   5.833 -10.510  1.00  0.85           H  
ATOM    100 2HG1 ILE A   7       6.973   5.077  -9.128  1.00  0.85           H  
ATOM    101 1HG2 ILE A   7      10.282   6.863  -9.385  1.00  0.85           H  
ATOM    102 2HG2 ILE A   7      11.210   5.353  -9.490  1.00  0.85           H  
ATOM    103 3HG2 ILE A   7      10.141   5.818 -10.819  1.00  0.85           H  
ATOM    104 1HD1 ILE A   7       6.695   7.410  -9.127  1.00  0.85           H  
ATOM    105 2HD1 ILE A   7       7.667   6.832  -7.755  1.00  0.85           H  
ATOM    106 3HD1 ILE A   7       8.463   7.600  -9.146  1.00  0.85           H  
ATOM    107  N   GLU A   8      10.686   2.346  -8.354  1.00  0.88           N  
ATOM    108  CA  GLU A   8      11.924   1.585  -8.265  1.00  0.88           C  
ATOM    109  C   GLU A   8      11.962   0.523  -9.366  1.00  0.88           C  
ATOM    110  O   GLU A   8      12.947   0.417 -10.101  1.00  0.88           O  
ATOM    111  CB  GLU A   8      12.032   0.854  -6.922  1.00  0.88           C  
ATOM    112  CG  GLU A   8      13.323   0.055  -6.760  1.00  0.88           C  
ATOM    113  CD  GLU A   8      13.372  -0.835  -5.524  1.00  0.88           C  
ATOM    114  OE1 GLU A   8      12.536  -1.693  -5.381  1.00  0.88           O  
ATOM    115  OE2 GLU A   8      14.244  -0.648  -4.732  1.00  0.88           O  
ATOM    116  H   GLU A   8      10.079   2.422  -7.538  1.00  0.88           H  
ATOM    117  HA  GLU A   8      12.769   2.262  -8.394  1.00  0.88           H  
ATOM    118 1HB  GLU A   8      11.968   1.580  -6.108  1.00  0.88           H  
ATOM    119 2HB  GLU A   8      11.199   0.165  -6.811  1.00  0.88           H  
ATOM    120 1HG  GLU A   8      13.446  -0.559  -7.645  1.00  0.88           H  
ATOM    121 2HG  GLU A   8      14.161   0.757  -6.722  1.00  0.88           H  
ATOM    122  N   ARG A   9      10.870  -0.242  -9.509  1.00  0.91           N  
ATOM    123  CA  ARG A   9      10.819  -1.305 -10.512  1.00  0.91           C  
ATOM    124  C   ARG A   9      10.951  -0.746 -11.929  1.00  0.91           C  
ATOM    125  O   ARG A   9      11.670  -1.304 -12.768  1.00  0.91           O  
ATOM    126  CB  ARG A   9       9.516  -2.086 -10.395  1.00  0.91           C  
ATOM    127  CG  ARG A   9       9.400  -2.976  -9.155  1.00  0.91           C  
ATOM    128  CD  ARG A   9       8.256  -3.938  -9.262  1.00  0.91           C  
ATOM    129  NE  ARG A   9       6.947  -3.276  -9.316  1.00  0.91           N  
ATOM    130  CZ  ARG A   9       6.188  -2.955  -8.243  1.00  0.91           C  
ATOM    131  NH1 ARG A   9       6.601  -3.233  -7.029  1.00  0.91           N  
ATOM    132  NH2 ARG A   9       5.013  -2.370  -8.417  1.00  0.91           N  
ATOM    133  H   ARG A   9      10.076  -0.103  -8.877  1.00  0.91           H  
ATOM    134  HA  ARG A   9      11.649  -1.986 -10.327  1.00  0.91           H  
ATOM    135 1HB  ARG A   9       8.683  -1.379 -10.360  1.00  0.91           H  
ATOM    136 2HB  ARG A   9       9.381  -2.710 -11.275  1.00  0.91           H  
ATOM    137 1HG  ARG A   9      10.322  -3.545  -9.030  1.00  0.91           H  
ATOM    138 2HG  ARG A   9       9.243  -2.350  -8.277  1.00  0.91           H  
ATOM    139 1HD  ARG A   9       8.372  -4.533 -10.167  1.00  0.91           H  
ATOM    140 2HD  ARG A   9       8.265  -4.597  -8.396  1.00  0.91           H  
ATOM    141  HE  ARG A   9       6.583  -3.045 -10.230  1.00  0.91           H  
ATOM    142 1HH1 ARG A   9       7.495  -3.682  -6.891  1.00  0.91           H  
ATOM    143 2HH1 ARG A   9       6.017  -3.006  -6.238  1.00  0.91           H  
ATOM    144 1HH2 ARG A   9       4.687  -2.161  -9.351  1.00  0.91           H  
ATOM    145 2HH2 ARG A   9       4.444  -2.135  -7.617  1.00  0.91           H  
ATOM    146  N   LEU A  10      10.296   0.384 -12.183  1.00  0.94           N  
ATOM    147  CA  LEU A  10      10.379   1.033 -13.482  1.00  0.94           C  
ATOM    148  C   LEU A  10      11.808   1.494 -13.762  1.00  0.94           C  
ATOM    149  O   LEU A  10      12.317   1.354 -14.879  1.00  0.94           O  
ATOM    150  CB  LEU A  10       9.390   2.191 -13.546  1.00  0.94           C  
ATOM    151  CG  LEU A  10       9.379   2.952 -14.827  1.00  0.94           C  
ATOM    152  CD1 LEU A  10       9.067   2.003 -15.993  1.00  0.94           C  
ATOM    153  CD2 LEU A  10       8.335   4.048 -14.723  1.00  0.94           C  
ATOM    154  H   LEU A  10       9.692   0.793 -11.467  1.00  0.94           H  
ATOM    155  HA  LEU A  10      10.100   0.308 -14.243  1.00  0.94           H  
ATOM    156 1HB  LEU A  10       8.388   1.807 -13.362  1.00  0.94           H  
ATOM    157 2HB  LEU A  10       9.637   2.892 -12.752  1.00  0.94           H  
ATOM    158  HG  LEU A  10      10.352   3.390 -14.984  1.00  0.94           H  
ATOM    159 1HD1 LEU A  10       9.058   2.556 -16.928  1.00  0.94           H  
ATOM    160 2HD1 LEU A  10       9.830   1.226 -16.042  1.00  0.94           H  
ATOM    161 3HD1 LEU A  10       8.092   1.546 -15.837  1.00  0.94           H  
ATOM    162 1HD2 LEU A  10       8.317   4.629 -15.646  1.00  0.94           H  
ATOM    163 2HD2 LEU A  10       7.355   3.600 -14.556  1.00  0.94           H  
ATOM    164 3HD2 LEU A  10       8.581   4.695 -13.884  1.00  0.94           H  
ATOM    165  N   SER A  11      12.458   2.056 -12.752  1.00  0.97           N  
ATOM    166  CA  SER A  11      13.816   2.526 -12.907  1.00  0.97           C  
ATOM    167  C   SER A  11      14.736   1.348 -13.255  1.00  0.97           C  
ATOM    168  O   SER A  11      15.573   1.464 -14.159  1.00  0.97           O  
ATOM    169  CB  SER A  11      14.257   3.209 -11.629  1.00  0.97           C  
ATOM    170  OG  SER A  11      13.478   4.352 -11.388  1.00  0.97           O  
ATOM    171  H   SER A  11      11.994   2.169 -11.855  1.00  0.97           H  
ATOM    172  HA  SER A  11      13.845   3.247 -13.724  1.00  0.97           H  
ATOM    173 1HB  SER A  11      14.169   2.521 -10.792  1.00  0.97           H  
ATOM    174 2HB  SER A  11      15.307   3.490 -11.710  1.00  0.97           H  
ATOM    175  HG  SER A  11      12.585   4.009 -11.159  1.00  0.97           H  
ATOM    176  N   GLN A  12      14.534   0.190 -12.592  1.00  0.99           N  
ATOM    177  CA  GLN A  12      15.354  -0.989 -12.880  1.00  0.99           C  
ATOM    178  C   GLN A  12      15.161  -1.412 -14.327  1.00  0.99           C  
ATOM    179  O   GLN A  12      16.113  -1.777 -15.011  1.00  0.99           O  
ATOM    180  CB  GLN A  12      15.004  -2.174 -11.971  1.00  0.99           C  
ATOM    181  CG  GLN A  12      15.418  -2.028 -10.530  1.00  0.99           C  
ATOM    182  CD  GLN A  12      14.986  -3.207  -9.666  1.00  0.99           C  
ATOM    183  OE1 GLN A  12      14.888  -4.353 -10.126  1.00  0.99           O  
ATOM    184  NE2 GLN A  12      14.728  -2.933  -8.401  1.00  0.99           N  
ATOM    185  H   GLN A  12      13.834   0.155 -11.848  1.00  0.99           H  
ATOM    186  HA  GLN A  12      16.400  -0.727 -12.726  1.00  0.99           H  
ATOM    187 1HB  GLN A  12      13.927  -2.325 -11.985  1.00  0.99           H  
ATOM    188 2HB  GLN A  12      15.465  -3.076 -12.364  1.00  0.99           H  
ATOM    189 1HG  GLN A  12      16.505  -1.954 -10.487  1.00  0.99           H  
ATOM    190 2HG  GLN A  12      14.974  -1.118 -10.123  1.00  0.99           H  
ATOM    191 1HE2 GLN A  12      14.434  -3.652  -7.772  1.00  0.99           H  
ATOM    192 2HE2 GLN A  12      14.815  -1.987  -8.072  1.00  0.99           H  
ATOM    193  N   PHE A  13      13.930  -1.317 -14.822  1.00  1.01           N  
ATOM    194  CA  PHE A  13      13.669  -1.613 -16.221  1.00  1.01           C  
ATOM    195  C   PHE A  13      14.492  -0.723 -17.140  1.00  1.01           C  
ATOM    196  O   PHE A  13      15.218  -1.215 -18.008  1.00  1.01           O  
ATOM    197  CB  PHE A  13      12.178  -1.461 -16.541  1.00  1.01           C  
ATOM    198  CG  PHE A  13      11.864  -1.459 -17.997  1.00  1.01           C  
ATOM    199  CD1 PHE A  13      11.847  -2.617 -18.750  1.00  1.01           C  
ATOM    200  CD2 PHE A  13      11.573  -0.249 -18.618  1.00  1.01           C  
ATOM    201  CE1 PHE A  13      11.552  -2.565 -20.102  1.00  1.01           C  
ATOM    202  CE2 PHE A  13      11.277  -0.193 -19.957  1.00  1.01           C  
ATOM    203  CZ  PHE A  13      11.268  -1.353 -20.704  1.00  1.01           C  
ATOM    204  H   PHE A  13      13.159  -1.046 -14.209  1.00  1.01           H  
ATOM    205  HA  PHE A  13      13.954  -2.648 -16.408  1.00  1.01           H  
ATOM    206 1HB  PHE A  13      11.626  -2.272 -16.073  1.00  1.01           H  
ATOM    207 2HB  PHE A  13      11.802  -0.553 -16.129  1.00  1.01           H  
ATOM    208  HD1 PHE A  13      12.074  -3.570 -18.274  1.00  1.01           H  
ATOM    209  HD2 PHE A  13      11.584   0.667 -18.021  1.00  1.01           H  
ATOM    210  HE1 PHE A  13      11.548  -3.480 -20.696  1.00  1.01           H  
ATOM    211  HE2 PHE A  13      11.054   0.761 -20.429  1.00  1.01           H  
ATOM    212  HZ  PHE A  13      11.040  -1.316 -21.769  1.00  1.01           H  
ATOM    213  N   TYR A  14      14.442   0.589 -16.911  1.00  1.02           N  
ATOM    214  CA  TYR A  14      15.145   1.503 -17.803  1.00  1.02           C  
ATOM    215  C   TYR A  14      16.656   1.327 -17.735  1.00  1.02           C  
ATOM    216  O   TYR A  14      17.358   1.518 -18.732  1.00  1.02           O  
ATOM    217  CB  TYR A  14      14.819   2.954 -17.494  1.00  1.02           C  
ATOM    218  CG  TYR A  14      13.426   3.402 -17.885  1.00  1.02           C  
ATOM    219  CD1 TYR A  14      12.619   4.051 -16.969  1.00  1.02           C  
ATOM    220  CD2 TYR A  14      12.959   3.148 -19.153  1.00  1.02           C  
ATOM    221  CE1 TYR A  14      11.360   4.461 -17.335  1.00  1.02           C  
ATOM    222  CE2 TYR A  14      11.691   3.545 -19.515  1.00  1.02           C  
ATOM    223  CZ  TYR A  14      10.895   4.201 -18.607  1.00  1.02           C  
ATOM    224  OH  TYR A  14       9.625   4.598 -18.964  1.00  1.02           O  
ATOM    225  H   TYR A  14      13.860   0.942 -16.147  1.00  1.02           H  
ATOM    226  HA  TYR A  14      14.829   1.286 -18.823  1.00  1.02           H  
ATOM    227 1HB  TYR A  14      14.935   3.120 -16.418  1.00  1.02           H  
ATOM    228 2HB  TYR A  14      15.537   3.602 -17.999  1.00  1.02           H  
ATOM    229  HD1 TYR A  14      12.985   4.248 -15.962  1.00  1.02           H  
ATOM    230  HD2 TYR A  14      13.593   2.625 -19.863  1.00  1.02           H  
ATOM    231  HE1 TYR A  14      10.728   4.985 -16.620  1.00  1.02           H  
ATOM    232  HE2 TYR A  14      11.321   3.339 -20.519  1.00  1.02           H  
ATOM    233  HH  TYR A  14       9.269   5.179 -18.284  1.00  1.02           H  
ATOM    234  N   MET A  15      17.158   0.903 -16.582  1.00  1.03           N  
ATOM    235  CA  MET A  15      18.582   0.689 -16.366  1.00  1.03           C  
ATOM    236  C   MET A  15      19.206  -0.262 -17.388  1.00  1.03           C  
ATOM    237  O   MET A  15      20.405  -0.173 -17.655  1.00  1.03           O  
ATOM    238  CB  MET A  15      18.810   0.191 -14.944  1.00  1.03           C  
ATOM    239  CG  MET A  15      20.233  -0.032 -14.545  1.00  1.03           C  
ATOM    240  SD  MET A  15      20.335  -0.476 -12.812  1.00  1.03           S  
ATOM    241  CE  MET A  15      19.517  -2.057 -12.834  1.00  1.03           C  
ATOM    242  H   MET A  15      16.524   0.775 -15.792  1.00  1.03           H  
ATOM    243  HA  MET A  15      19.088   1.640 -16.478  1.00  1.03           H  
ATOM    244 1HB  MET A  15      18.351   0.881 -14.234  1.00  1.03           H  
ATOM    245 2HB  MET A  15      18.314  -0.765 -14.828  1.00  1.03           H  
ATOM    246 1HG  MET A  15      20.659  -0.840 -15.143  1.00  1.03           H  
ATOM    247 2HG  MET A  15      20.813   0.872 -14.713  1.00  1.03           H  
ATOM    248 1HE  MET A  15      19.485  -2.462 -11.822  1.00  1.03           H  
ATOM    249 2HE  MET A  15      18.498  -1.938 -13.212  1.00  1.03           H  
ATOM    250 3HE  MET A  15      20.065  -2.732 -13.481  1.00  1.03           H  
ATOM    251  N   HIS A  16      18.412  -1.175 -17.957  1.00  1.03           N  
ATOM    252  CA  HIS A  16      18.949  -2.132 -18.915  1.00  1.03           C  
ATOM    253  C   HIS A  16      18.603  -1.788 -20.372  1.00  1.03           C  
ATOM    254  O   HIS A  16      18.951  -2.540 -21.286  1.00  1.03           O  
ATOM    255  CB  HIS A  16      18.413  -3.522 -18.593  1.00  1.03           C  
ATOM    256  CG  HIS A  16      18.840  -4.034 -17.253  1.00  1.03           C  
ATOM    257  ND1 HIS A  16      20.138  -4.418 -16.979  1.00  1.03           N  
ATOM    258  CD2 HIS A  16      18.142  -4.225 -16.112  1.00  1.03           C  
ATOM    259  CE1 HIS A  16      20.215  -4.825 -15.725  1.00  1.03           C  
ATOM    260  NE2 HIS A  16      19.018  -4.721 -15.180  1.00  1.03           N  
ATOM    261  H   HIS A  16      17.410  -1.195 -17.742  1.00  1.03           H  
ATOM    262  HA  HIS A  16      20.034  -2.159 -18.831  1.00  1.03           H  
ATOM    263 1HB  HIS A  16      17.319  -3.493 -18.615  1.00  1.03           H  
ATOM    264 2HB  HIS A  16      18.739  -4.226 -19.356  1.00  1.03           H  
ATOM    265  HD2 HIS A  16      17.079  -4.024 -15.962  1.00  1.03           H  
ATOM    266  HE1 HIS A  16      21.114  -5.186 -15.226  1.00  1.03           H  
ATOM    267  HE2 HIS A  16      18.778  -4.961 -14.229  1.00  1.03           H  
ATOM    268  N   GLU A  17      17.925  -0.656 -20.583  1.00  1.02           N  
ATOM    269  CA  GLU A  17      17.480  -0.214 -21.908  1.00  1.02           C  
ATOM    270  C   GLU A  17      18.296   0.951 -22.474  1.00  1.02           C  
ATOM    271  O   GLU A  17      18.141   1.315 -23.639  1.00  1.02           O  
ATOM    272  CB  GLU A  17      16.005   0.222 -21.836  1.00  1.02           C  
ATOM    273  CG  GLU A  17      15.001  -0.869 -21.443  1.00  1.02           C  
ATOM    274  CD  GLU A  17      14.796  -1.934 -22.508  1.00  1.02           C  
ATOM    275  OE1 GLU A  17      14.710  -1.576 -23.660  1.00  1.02           O  
ATOM    276  OE2 GLU A  17      14.722  -3.096 -22.173  1.00  1.02           O  
ATOM    277  H   GLU A  17      17.697  -0.058 -19.791  1.00  1.02           H  
ATOM    278  HA  GLU A  17      17.569  -1.054 -22.596  1.00  1.02           H  
ATOM    279 1HB  GLU A  17      15.908   1.032 -21.112  1.00  1.02           H  
ATOM    280 2HB  GLU A  17      15.698   0.615 -22.803  1.00  1.02           H  
ATOM    281 1HG  GLU A  17      15.354  -1.352 -20.537  1.00  1.02           H  
ATOM    282 2HG  GLU A  17      14.051  -0.394 -21.215  1.00  1.02           H  
ATOM    283  N   SER A  18      19.144   1.538 -21.639  1.00  1.01           N  
ATOM    284  CA  SER A  18      19.853   2.787 -21.932  1.00  1.01           C  
ATOM    285  C   SER A  18      20.583   2.876 -23.268  1.00  1.01           C  
ATOM    286  O   SER A  18      21.269   1.944 -23.689  1.00  1.01           O  
ATOM    287  CB  SER A  18      20.871   3.040 -20.855  1.00  1.01           C  
ATOM    288  OG  SER A  18      21.610   4.177 -21.157  1.00  1.01           O  
ATOM    289  H   SER A  18      19.247   1.129 -20.719  1.00  1.01           H  
ATOM    290  HA  SER A  18      19.114   3.589 -21.908  1.00  1.01           H  
ATOM    291 1HB  SER A  18      20.369   3.168 -19.892  1.00  1.01           H  
ATOM    292 2HB  SER A  18      21.534   2.182 -20.769  1.00  1.01           H  
ATOM    293  HG  SER A  18      21.944   4.050 -22.063  1.00  1.01           H  
ATOM    294  N   CYS A  19      20.458   4.043 -23.909  1.00  0.99           N  
ATOM    295  CA  CYS A  19      21.103   4.305 -25.190  1.00  0.99           C  
ATOM    296  C   CYS A  19      22.619   4.342 -25.043  1.00  0.99           C  
ATOM    297  O   CYS A  19      23.148   5.045 -24.182  1.00  0.99           O  
ATOM    298  CB  CYS A  19      20.682   5.667 -25.749  1.00  0.99           C  
ATOM    299  SG  CYS A  19      18.919   5.872 -26.106  1.00  0.99           S  
ATOM    300  H   CYS A  19      19.875   4.759 -23.498  1.00  0.99           H  
ATOM    301  HA  CYS A  19      20.827   3.518 -25.891  1.00  0.99           H  
ATOM    302 1HB  CYS A  19      20.975   6.442 -25.043  1.00  0.99           H  
ATOM    303 2HB  CYS A  19      21.228   5.854 -26.673  1.00  0.99           H  
ATOM    304  N   GLY A  20      23.333   3.732 -25.988  1.00  0.96           N  
ATOM    305  CA  GLY A  20      24.800   3.759 -25.967  1.00  0.96           C  
ATOM    306  C   GLY A  20      25.342   5.084 -26.501  1.00  0.96           C  
ATOM    307  O   GLY A  20      26.547   5.323 -26.522  1.00  0.96           O  
ATOM    308  H   GLY A  20      22.858   3.188 -26.695  1.00  0.96           H  
ATOM    309 1HA  GLY A  20      25.151   3.602 -24.947  1.00  0.96           H  
ATOM    310 2HA  GLY A  20      25.186   2.937 -26.568  1.00  0.96           H  
ATOM    311  N   GLN A  21      24.421   5.935 -26.937  1.00  0.93           N  
ATOM    312  CA  GLN A  21      24.706   7.241 -27.495  1.00  0.93           C  
ATOM    313  C   GLN A  21      24.619   8.366 -26.466  1.00  0.93           C  
ATOM    314  O   GLN A  21      24.849   9.523 -26.812  1.00  0.93           O  
ATOM    315  CB  GLN A  21      23.723   7.542 -28.627  1.00  0.93           C  
ATOM    316  CG  GLN A  21      23.782   6.562 -29.795  1.00  0.93           C  
ATOM    317  CD  GLN A  21      25.139   6.540 -30.488  1.00  0.93           C  
ATOM    318  OE1 GLN A  21      25.657   7.584 -30.898  1.00  0.93           O  
ATOM    319  NE2 GLN A  21      25.718   5.350 -30.625  1.00  0.93           N  
ATOM    320  H   GLN A  21      23.461   5.645 -26.879  1.00  0.93           H  
ATOM    321  HA  GLN A  21      25.720   7.229 -27.896  1.00  0.93           H  
ATOM    322 1HB  GLN A  21      22.707   7.538 -28.231  1.00  0.93           H  
ATOM    323 2HB  GLN A  21      23.915   8.543 -29.016  1.00  0.93           H  
ATOM    324 1HG  GLN A  21      23.575   5.560 -29.420  1.00  0.93           H  
ATOM    325 2HG  GLN A  21      23.029   6.847 -30.531  1.00  0.93           H  
ATOM    326 1HE2 GLN A  21      26.611   5.277 -31.074  1.00  0.93           H  
ATOM    327 2HE2 GLN A  21      25.265   4.529 -30.281  1.00  0.93           H  
ATOM    328  N   CYS A  22      24.295   8.059 -25.206  1.00  0.91           N  
ATOM    329  CA  CYS A  22      24.122   9.152 -24.249  1.00  0.91           C  
ATOM    330  C   CYS A  22      24.610   8.834 -22.845  1.00  0.91           C  
ATOM    331  O   CYS A  22      23.939   8.136 -22.079  1.00  0.91           O  
ATOM    332  CB  CYS A  22      22.633   9.492 -24.182  1.00  0.91           C  
ATOM    333  SG  CYS A  22      22.173  10.836 -23.096  1.00  0.91           S  
ATOM    334  H   CYS A  22      24.124   7.089 -24.926  1.00  0.91           H  
ATOM    335  HA  CYS A  22      24.673  10.019 -24.612  1.00  0.91           H  
ATOM    336 1HB  CYS A  22      22.273   9.728 -25.181  1.00  0.91           H  
ATOM    337 2HB  CYS A  22      22.091   8.605 -23.854  1.00  0.91           H  
ATOM    338  HG  CYS A  22      20.854  10.593 -23.080  1.00  0.91           H  
ATOM    339  N   THR A  23      25.735   9.446 -22.471  1.00  0.89           N  
ATOM    340  CA  THR A  23      26.330   9.186 -21.170  1.00  0.89           C  
ATOM    341  C   THR A  23      25.386   9.513 -20.000  1.00  0.89           C  
ATOM    342  O   THR A  23      25.231   8.668 -19.123  1.00  0.89           O  
ATOM    343  CB  THR A  23      27.714   9.860 -21.003  1.00  0.89           C  
ATOM    344  OG1 THR A  23      28.627   9.320 -21.969  1.00  0.89           O  
ATOM    345  CG2 THR A  23      28.220   9.589 -19.605  1.00  0.89           C  
ATOM    346  H   THR A  23      26.213  10.046 -23.132  1.00  0.89           H  
ATOM    347  HA  THR A  23      26.531   8.116 -21.118  1.00  0.89           H  
ATOM    348  HB  THR A  23      27.661  10.909 -21.157  1.00  0.89           H  
ATOM    349  HG1 THR A  23      29.520   9.605 -21.755  1.00  0.89           H  
ATOM    350 1HG2 THR A  23      29.200  10.042 -19.471  1.00  0.89           H  
ATOM    351 2HG2 THR A  23      27.526  10.009 -18.874  1.00  0.89           H  
ATOM    352 3HG2 THR A  23      28.293   8.520 -19.449  1.00  0.89           H  
ATOM    353  N   PRO A  24      24.712  10.687 -19.931  1.00  0.87           N  
ATOM    354  CA  PRO A  24      23.746  10.995 -18.890  1.00  0.87           C  
ATOM    355  C   PRO A  24      22.695   9.905 -18.706  1.00  0.87           C  
ATOM    356  O   PRO A  24      22.204   9.712 -17.600  1.00  0.87           O  
ATOM    357  CB  PRO A  24      23.111  12.288 -19.397  1.00  0.87           C  
ATOM    358  CG  PRO A  24      24.208  12.955 -20.189  1.00  0.87           C  
ATOM    359  CD  PRO A  24      24.948  11.824 -20.870  1.00  0.87           C  
ATOM    360  HA  PRO A  24      24.286  11.169 -17.947  1.00  0.87           H  
ATOM    361 1HB  PRO A  24      22.226  12.053 -20.009  1.00  0.87           H  
ATOM    362 2HB  PRO A  24      22.758  12.897 -18.549  1.00  0.87           H  
ATOM    363 1HG  PRO A  24      23.771  13.666 -20.908  1.00  0.87           H  
ATOM    364 2HG  PRO A  24      24.854  13.539 -19.518  1.00  0.87           H  
ATOM    365 1HD  PRO A  24      24.539  11.657 -21.847  1.00  0.87           H  
ATOM    366 2HD  PRO A  24      25.976  12.118 -20.903  1.00  0.87           H  
ATOM    367  N   CYS A  25      22.332   9.180 -19.768  1.00  0.87           N  
ATOM    368  CA  CYS A  25      21.339   8.131 -19.625  1.00  0.87           C  
ATOM    369  C   CYS A  25      22.018   6.922 -19.004  1.00  0.87           C  
ATOM    370  O   CYS A  25      21.524   6.343 -18.026  1.00  0.87           O  
ATOM    371  CB  CYS A  25      20.729   7.768 -20.979  1.00  0.87           C  
ATOM    372  SG  CYS A  25      19.409   6.534 -20.930  1.00  0.87           S  
ATOM    373  H   CYS A  25      22.768   9.297 -20.677  1.00  0.87           H  
ATOM    374  HA  CYS A  25      20.545   8.476 -18.966  1.00  0.87           H  
ATOM    375 1HB  CYS A  25      20.325   8.669 -21.440  1.00  0.87           H  
ATOM    376 2HB  CYS A  25      21.511   7.393 -21.642  1.00  0.87           H  
ATOM    377  HG  CYS A  25      20.235   5.496 -20.689  1.00  0.87           H  
ATOM    378  N   ARG A  26      23.189   6.577 -19.563  1.00  0.87           N  
ATOM    379  CA  ARG A  26      23.983   5.426 -19.134  1.00  0.87           C  
ATOM    380  C   ARG A  26      24.330   5.472 -17.654  1.00  0.87           C  
ATOM    381  O   ARG A  26      24.205   4.472 -16.948  1.00  0.87           O  
ATOM    382  CB  ARG A  26      25.296   5.340 -19.910  1.00  0.87           C  
ATOM    383  CG  ARG A  26      26.150   4.125 -19.559  1.00  0.87           C  
ATOM    384  CD  ARG A  26      27.525   4.178 -20.150  1.00  0.87           C  
ATOM    385  NE  ARG A  26      28.379   5.197 -19.525  1.00  0.87           N  
ATOM    386  CZ  ARG A  26      29.568   5.602 -20.023  1.00  0.87           C  
ATOM    387  NH1 ARG A  26      30.014   5.083 -21.150  1.00  0.87           N  
ATOM    388  NH2 ARG A  26      30.294   6.511 -19.386  1.00  0.87           N  
ATOM    389  H   ARG A  26      23.532   7.133 -20.349  1.00  0.87           H  
ATOM    390  HA  ARG A  26      23.404   4.525 -19.326  1.00  0.87           H  
ATOM    391 1HB  ARG A  26      25.089   5.328 -20.981  1.00  0.87           H  
ATOM    392 2HB  ARG A  26      25.895   6.223 -19.703  1.00  0.87           H  
ATOM    393 1HG  ARG A  26      26.252   4.073 -18.474  1.00  0.87           H  
ATOM    394 2HG  ARG A  26      25.655   3.222 -19.920  1.00  0.87           H  
ATOM    395 1HD  ARG A  26      28.009   3.208 -20.031  1.00  0.87           H  
ATOM    396 2HD  ARG A  26      27.444   4.413 -21.212  1.00  0.87           H  
ATOM    397  HE  ARG A  26      28.065   5.615 -18.652  1.00  0.87           H  
ATOM    398 1HH1 ARG A  26      29.466   4.389 -21.638  1.00  0.87           H  
ATOM    399 2HH1 ARG A  26      30.902   5.381 -21.525  1.00  0.87           H  
ATOM    400 1HH2 ARG A  26      29.967   6.929 -18.497  1.00  0.87           H  
ATOM    401 2HH2 ARG A  26      31.180   6.802 -19.765  1.00  0.87           H  
ATOM    402  N   GLU A  27      24.793   6.631 -17.188  1.00  0.88           N  
ATOM    403  CA  GLU A  27      25.195   6.772 -15.796  1.00  0.88           C  
ATOM    404  C   GLU A  27      24.018   7.195 -14.913  1.00  0.88           C  
ATOM    405  O   GLU A  27      23.925   6.786 -13.748  1.00  0.88           O  
ATOM    406  CB  GLU A  27      26.345   7.779 -15.683  1.00  0.88           C  
ATOM    407  CG  GLU A  27      27.616   7.350 -16.418  1.00  0.88           C  
ATOM    408  CD  GLU A  27      28.778   8.310 -16.249  1.00  0.88           C  
ATOM    409  OE1 GLU A  27      28.637   9.285 -15.547  1.00  0.88           O  
ATOM    410  OE2 GLU A  27      29.802   8.076 -16.861  1.00  0.88           O  
ATOM    411  H   GLU A  27      24.875   7.418 -17.828  1.00  0.88           H  
ATOM    412  HA  GLU A  27      25.551   5.804 -15.443  1.00  0.88           H  
ATOM    413 1HB  GLU A  27      26.027   8.737 -16.102  1.00  0.88           H  
ATOM    414 2HB  GLU A  27      26.591   7.941 -14.634  1.00  0.88           H  
ATOM    415 1HG  GLU A  27      27.914   6.366 -16.062  1.00  0.88           H  
ATOM    416 2HG  GLU A  27      27.376   7.263 -17.478  1.00  0.88           H  
ATOM    417  N   GLY A  28      23.121   8.021 -15.460  1.00  0.90           N  
ATOM    418  CA  GLY A  28      21.981   8.531 -14.724  1.00  0.90           C  
ATOM    419  C   GLY A  28      21.063   7.415 -14.290  1.00  0.90           C  
ATOM    420  O   GLY A  28      20.685   7.347 -13.125  1.00  0.90           O  
ATOM    421  H   GLY A  28      23.206   8.341 -16.419  1.00  0.90           H  
ATOM    422 1HA  GLY A  28      22.328   9.085 -13.854  1.00  0.90           H  
ATOM    423 2HA  GLY A  28      21.438   9.231 -15.350  1.00  0.90           H  
ATOM    424  N   SER A  29      20.684   6.548 -15.228  1.00  0.91           N  
ATOM    425  CA  SER A  29      19.772   5.461 -14.930  1.00  0.91           C  
ATOM    426  C   SER A  29      20.176   4.625 -13.685  1.00  0.91           C  
ATOM    427  O   SER A  29      19.381   4.569 -12.745  1.00  0.91           O  
ATOM    428  CB  SER A  29      19.546   4.622 -16.172  1.00  0.91           C  
ATOM    429  OG  SER A  29      18.924   5.388 -17.157  1.00  0.91           O  
ATOM    430  H   SER A  29      21.032   6.640 -16.185  1.00  0.91           H  
ATOM    431  HA  SER A  29      18.806   5.913 -14.700  1.00  0.91           H  
ATOM    432 1HB  SER A  29      20.462   4.240 -16.579  1.00  0.91           H  
ATOM    433 2HB  SER A  29      18.913   3.785 -15.916  1.00  0.91           H  
ATOM    434  HG  SER A  29      19.629   5.991 -17.475  1.00  0.91           H  
ATOM    435  N   PRO A  30      21.346   3.928 -13.615  1.00  0.91           N  
ATOM    436  CA  PRO A  30      21.740   3.184 -12.433  1.00  0.91           C  
ATOM    437  C   PRO A  30      21.935   4.087 -11.218  1.00  0.91           C  
ATOM    438  O   PRO A  30      21.739   3.651 -10.083  1.00  0.91           O  
ATOM    439  CB  PRO A  30      23.055   2.520 -12.867  1.00  0.91           C  
ATOM    440  CG  PRO A  30      23.549   3.360 -14.010  1.00  0.91           C  
ATOM    441  CD  PRO A  30      22.303   3.842 -14.712  1.00  0.91           C  
ATOM    442  HA  PRO A  30      20.977   2.423 -12.225  1.00  0.91           H  
ATOM    443 1HB  PRO A  30      23.759   2.503 -12.024  1.00  0.91           H  
ATOM    444 2HB  PRO A  30      22.874   1.476 -13.154  1.00  0.91           H  
ATOM    445 1HG  PRO A  30      24.161   4.192 -13.633  1.00  0.91           H  
ATOM    446 2HG  PRO A  30      24.198   2.773 -14.676  1.00  0.91           H  
ATOM    447 1HD  PRO A  30      22.507   4.795 -15.163  1.00  0.91           H  
ATOM    448 2HD  PRO A  30      22.000   3.089 -15.445  1.00  0.91           H  
ATOM    449  N   TRP A  31      22.246   5.372 -11.419  1.00  0.90           N  
ATOM    450  CA  TRP A  31      22.335   6.240 -10.258  1.00  0.90           C  
ATOM    451  C   TRP A  31      20.938   6.382  -9.653  1.00  0.90           C  
ATOM    452  O   TRP A  31      20.758   6.239  -8.439  1.00  0.90           O  
ATOM    453  CB  TRP A  31      22.919   7.600 -10.613  1.00  0.90           C  
ATOM    454  CG  TRP A  31      23.071   8.502  -9.447  1.00  0.90           C  
ATOM    455  CD1 TRP A  31      24.135   8.581  -8.600  1.00  0.90           C  
ATOM    456  CD2 TRP A  31      22.118   9.466  -8.985  1.00  0.90           C  
ATOM    457  NE1 TRP A  31      23.904   9.536  -7.647  1.00  0.90           N  
ATOM    458  CE2 TRP A  31      22.673  10.087  -7.870  1.00  0.90           C  
ATOM    459  CE3 TRP A  31      20.864   9.843  -9.417  1.00  0.90           C  
ATOM    460  CZ2 TRP A  31      22.011  11.069  -7.193  1.00  0.90           C  
ATOM    461  CZ3 TRP A  31      20.206  10.822  -8.736  1.00  0.90           C  
ATOM    462  CH2 TRP A  31      20.759  11.421  -7.659  1.00  0.90           C  
ATOM    463  H   TRP A  31      22.461   5.764 -12.339  1.00  0.90           H  
ATOM    464  HA  TRP A  31      22.985   5.774  -9.520  1.00  0.90           H  
ATOM    465 1HB  TRP A  31      23.891   7.465 -11.086  1.00  0.90           H  
ATOM    466 2HB  TRP A  31      22.277   8.091 -11.335  1.00  0.90           H  
ATOM    467  HD1 TRP A  31      25.036   7.976  -8.672  1.00  0.90           H  
ATOM    468  HE1 TRP A  31      24.537   9.792  -6.902  1.00  0.90           H  
ATOM    469  HE3 TRP A  31      20.416   9.371 -10.289  1.00  0.90           H  
ATOM    470  HZ2 TRP A  31      22.438  11.559  -6.321  1.00  0.90           H  
ATOM    471  HZ3 TRP A  31      19.232  11.114  -9.087  1.00  0.90           H  
ATOM    472  HH2 TRP A  31      20.206  12.190  -7.154  1.00  0.90           H  
ATOM    473  N   LEU A  32      19.937   6.625 -10.519  1.00  0.89           N  
ATOM    474  CA  LEU A  32      18.559   6.793 -10.077  1.00  0.89           C  
ATOM    475  C   LEU A  32      18.094   5.511  -9.411  1.00  0.89           C  
ATOM    476  O   LEU A  32      17.423   5.550  -8.382  1.00  0.89           O  
ATOM    477  CB  LEU A  32      17.603   7.089 -11.255  1.00  0.89           C  
ATOM    478  CG  LEU A  32      17.703   8.453 -12.006  1.00  0.89           C  
ATOM    479  CD1 LEU A  32      16.755   8.408 -13.211  1.00  0.89           C  
ATOM    480  CD2 LEU A  32      17.329   9.578 -11.100  1.00  0.89           C  
ATOM    481  H   LEU A  32      20.154   6.714 -11.509  1.00  0.89           H  
ATOM    482  HA  LEU A  32      18.516   7.608  -9.354  1.00  0.89           H  
ATOM    483 1HB  LEU A  32      17.748   6.314 -12.002  1.00  0.89           H  
ATOM    484 2HB  LEU A  32      16.581   7.002 -10.888  1.00  0.89           H  
ATOM    485  HG  LEU A  32      18.716   8.604 -12.360  1.00  0.89           H  
ATOM    486 1HD1 LEU A  32      16.797   9.339 -13.758  1.00  0.89           H  
ATOM    487 2HD1 LEU A  32      17.052   7.591 -13.863  1.00  0.89           H  
ATOM    488 3HD1 LEU A  32      15.733   8.247 -12.868  1.00  0.89           H  
ATOM    489 1HD2 LEU A  32      17.403  10.525 -11.640  1.00  0.89           H  
ATOM    490 2HD2 LEU A  32      16.311   9.442 -10.753  1.00  0.89           H  
ATOM    491 3HD2 LEU A  32      18.000   9.584 -10.263  1.00  0.89           H  
ATOM    492  N   ASP A  33      18.507   4.362  -9.961  1.00  0.87           N  
ATOM    493  CA  ASP A  33      18.124   3.075  -9.391  1.00  0.87           C  
ATOM    494  C   ASP A  33      18.624   2.970  -7.961  1.00  0.87           C  
ATOM    495  O   ASP A  33      17.851   2.663  -7.048  1.00  0.87           O  
ATOM    496  CB  ASP A  33      18.673   1.909 -10.232  1.00  0.87           C  
ATOM    497  CG  ASP A  33      18.235   0.533  -9.726  1.00  0.87           C  
ATOM    498  OD1 ASP A  33      17.058   0.330  -9.658  1.00  0.87           O  
ATOM    499  OD2 ASP A  33      19.072  -0.323  -9.402  1.00  0.87           O  
ATOM    500  H   ASP A  33      19.055   4.393 -10.821  1.00  0.87           H  
ATOM    501  HA  ASP A  33      17.036   3.011  -9.381  1.00  0.87           H  
ATOM    502 1HB  ASP A  33      18.362   2.029 -11.273  1.00  0.87           H  
ATOM    503 2HB  ASP A  33      19.759   1.942 -10.214  1.00  0.87           H  
ATOM    504  N   LYS A  34      19.906   3.251  -7.747  1.00  0.85           N  
ATOM    505  CA  LYS A  34      20.458   3.147  -6.407  1.00  0.85           C  
ATOM    506  C   LYS A  34      19.761   4.111  -5.443  1.00  0.85           C  
ATOM    507  O   LYS A  34      19.455   3.745  -4.300  1.00  0.85           O  
ATOM    508  CB  LYS A  34      21.961   3.409  -6.459  1.00  0.85           C  
ATOM    509  CG  LYS A  34      22.762   2.291  -7.126  1.00  0.85           C  
ATOM    510  CD  LYS A  34      24.241   2.630  -7.197  1.00  0.85           C  
ATOM    511  CE  LYS A  34      25.030   1.524  -7.882  1.00  0.85           C  
ATOM    512  NZ  LYS A  34      26.475   1.862  -7.993  1.00  0.85           N  
ATOM    513  H   LYS A  34      20.510   3.513  -8.530  1.00  0.85           H  
ATOM    514  HA  LYS A  34      20.294   2.134  -6.047  1.00  0.85           H  
ATOM    515 1HB  LYS A  34      22.142   4.329  -7.025  1.00  0.85           H  
ATOM    516 2HB  LYS A  34      22.344   3.559  -5.453  1.00  0.85           H  
ATOM    517 1HG  LYS A  34      22.631   1.367  -6.566  1.00  0.85           H  
ATOM    518 2HG  LYS A  34      22.384   2.136  -8.136  1.00  0.85           H  
ATOM    519 1HD  LYS A  34      24.365   3.556  -7.764  1.00  0.85           H  
ATOM    520 2HD  LYS A  34      24.631   2.782  -6.192  1.00  0.85           H  
ATOM    521 1HE  LYS A  34      24.925   0.604  -7.309  1.00  0.85           H  
ATOM    522 2HE  LYS A  34      24.626   1.366  -8.883  1.00  0.85           H  
ATOM    523 1HZ  LYS A  34      26.965   1.107  -8.452  1.00  0.85           H  
ATOM    524 2HZ  LYS A  34      26.580   2.710  -8.533  1.00  0.85           H  
ATOM    525 3HZ  LYS A  34      26.862   2.001  -7.070  1.00  0.85           H  
ATOM    526  N   MET A  35      19.456   5.324  -5.908  1.00  0.84           N  
ATOM    527  CA  MET A  35      18.766   6.282  -5.057  1.00  0.84           C  
ATOM    528  C   MET A  35      17.390   5.761  -4.683  1.00  0.84           C  
ATOM    529  O   MET A  35      17.000   5.799  -3.514  1.00  0.84           O  
ATOM    530  CB  MET A  35      18.622   7.598  -5.785  1.00  0.84           C  
ATOM    531  CG  MET A  35      19.881   8.356  -5.997  1.00  0.84           C  
ATOM    532  SD  MET A  35      20.604   9.061  -4.523  1.00  0.84           S  
ATOM    533  CE  MET A  35      19.487  10.441  -4.261  1.00  0.84           C  
ATOM    534  H   MET A  35      19.732   5.589  -6.857  1.00  0.84           H  
ATOM    535  HA  MET A  35      19.341   6.423  -4.143  1.00  0.84           H  
ATOM    536 1HB  MET A  35      18.187   7.418  -6.764  1.00  0.84           H  
ATOM    537 2HB  MET A  35      17.933   8.240  -5.237  1.00  0.84           H  
ATOM    538 1HG  MET A  35      20.622   7.719  -6.470  1.00  0.84           H  
ATOM    539 2HG  MET A  35      19.648   9.141  -6.664  1.00  0.84           H  
ATOM    540 1HE  MET A  35      19.813  11.004  -3.397  1.00  0.84           H  
ATOM    541 2HE  MET A  35      19.496  11.092  -5.124  1.00  0.84           H  
ATOM    542 3HE  MET A  35      18.477  10.072  -4.098  1.00  0.84           H  
ATOM    543  N   MET A  36      16.658   5.226  -5.661  1.00  0.83           N  
ATOM    544  CA  MET A  36      15.323   4.735  -5.379  1.00  0.83           C  
ATOM    545  C   MET A  36      15.351   3.578  -4.396  1.00  0.83           C  
ATOM    546  O   MET A  36      14.480   3.495  -3.529  1.00  0.83           O  
ATOM    547  CB  MET A  36      14.621   4.344  -6.664  1.00  0.83           C  
ATOM    548  CG  MET A  36      14.179   5.504  -7.563  1.00  0.83           C  
ATOM    549  SD  MET A  36      13.024   6.610  -6.738  1.00  0.83           S  
ATOM    550  CE  MET A  36      11.738   5.427  -6.376  1.00  0.83           C  
ATOM    551  H   MET A  36      17.020   5.191  -6.614  1.00  0.83           H  
ATOM    552  HA  MET A  36      14.755   5.541  -4.922  1.00  0.83           H  
ATOM    553 1HB  MET A  36      15.292   3.713  -7.255  1.00  0.83           H  
ATOM    554 2HB  MET A  36      13.741   3.745  -6.429  1.00  0.83           H  
ATOM    555 1HG  MET A  36      15.047   6.083  -7.864  1.00  0.83           H  
ATOM    556 2HG  MET A  36      13.705   5.108  -8.465  1.00  0.83           H  
ATOM    557 1HE  MET A  36      10.906   5.925  -5.898  1.00  0.83           H  
ATOM    558 2HE  MET A  36      11.403   4.968  -7.276  1.00  0.83           H  
ATOM    559 3HE  MET A  36      12.129   4.649  -5.717  1.00  0.83           H  
ATOM    560  N   LYS A  37      16.380   2.732  -4.472  1.00  0.82           N  
ATOM    561  CA  LYS A  37      16.517   1.622  -3.534  1.00  0.82           C  
ATOM    562  C   LYS A  37      16.697   2.157  -2.114  1.00  0.82           C  
ATOM    563  O   LYS A  37      16.121   1.626  -1.157  1.00  0.82           O  
ATOM    564  CB  LYS A  37      17.678   0.727  -3.978  1.00  0.82           C  
ATOM    565  CG  LYS A  37      17.345  -0.095  -5.220  1.00  0.82           C  
ATOM    566  CD  LYS A  37      18.519  -0.836  -5.797  1.00  0.82           C  
ATOM    567  CE  LYS A  37      18.045  -1.722  -6.946  1.00  0.82           C  
ATOM    568  NZ  LYS A  37      19.169  -2.246  -7.755  1.00  0.82           N  
ATOM    569  H   LYS A  37      17.060   2.837  -5.228  1.00  0.82           H  
ATOM    570  HA  LYS A  37      15.601   1.033  -3.561  1.00  0.82           H  
ATOM    571 1HB  LYS A  37      18.546   1.340  -4.203  1.00  0.82           H  
ATOM    572 2HB  LYS A  37      17.947   0.047  -3.175  1.00  0.82           H  
ATOM    573 1HG  LYS A  37      16.599  -0.833  -4.957  1.00  0.82           H  
ATOM    574 2HG  LYS A  37      16.919   0.552  -5.988  1.00  0.82           H  
ATOM    575 1HD  LYS A  37      19.242  -0.119  -6.192  1.00  0.82           H  
ATOM    576 2HD  LYS A  37      18.999  -1.442  -5.033  1.00  0.82           H  
ATOM    577 1HE  LYS A  37      17.497  -2.562  -6.527  1.00  0.82           H  
ATOM    578 2HE  LYS A  37      17.372  -1.156  -7.586  1.00  0.82           H  
ATOM    579 1HZ  LYS A  37      18.815  -2.817  -8.499  1.00  0.82           H  
ATOM    580 2HZ  LYS A  37      19.655  -1.432  -8.176  1.00  0.82           H  
ATOM    581 3HZ  LYS A  37      19.800  -2.776  -7.190  1.00  0.82           H  
ATOM    582  N   ARG A  38      17.449   3.252  -1.975  1.00  0.83           N  
ATOM    583  CA  ARG A  38      17.621   3.874  -0.670  1.00  0.83           C  
ATOM    584  C   ARG A  38      16.280   4.404  -0.147  1.00  0.83           C  
ATOM    585  O   ARG A  38      15.984   4.314   1.053  1.00  0.83           O  
ATOM    586  CB  ARG A  38      18.672   4.966  -0.735  1.00  0.83           C  
ATOM    587  CG  ARG A  38      20.076   4.430  -0.902  1.00  0.83           C  
ATOM    588  CD  ARG A  38      21.081   5.496  -1.050  1.00  0.83           C  
ATOM    589  NE  ARG A  38      21.165   6.340   0.126  1.00  0.83           N  
ATOM    590  CZ  ARG A  38      21.854   6.040   1.249  1.00  0.83           C  
ATOM    591  NH1 ARG A  38      22.491   4.887   1.361  1.00  0.83           N  
ATOM    592  NH2 ARG A  38      21.890   6.911   2.231  1.00  0.83           N  
ATOM    593  H   ARG A  38      17.929   3.641  -2.792  1.00  0.83           H  
ATOM    594  HA  ARG A  38      17.981   3.114   0.022  1.00  0.83           H  
ATOM    595 1HB  ARG A  38      18.471   5.634  -1.563  1.00  0.83           H  
ATOM    596 2HB  ARG A  38      18.642   5.563   0.179  1.00  0.83           H  
ATOM    597 1HG  ARG A  38      20.338   3.834  -0.030  1.00  0.83           H  
ATOM    598 2HG  ARG A  38      20.112   3.802  -1.794  1.00  0.83           H  
ATOM    599 1HD  ARG A  38      22.060   5.056  -1.226  1.00  0.83           H  
ATOM    600 2HD  ARG A  38      20.809   6.127  -1.900  1.00  0.83           H  
ATOM    601  HE  ARG A  38      20.673   7.250   0.100  1.00  0.83           H  
ATOM    602 1HH1 ARG A  38      22.464   4.219   0.605  1.00  0.83           H  
ATOM    603 2HH1 ARG A  38      23.004   4.677   2.205  1.00  0.83           H  
ATOM    604 1HH2 ARG A  38      21.416   7.818   2.109  1.00  0.83           H  
ATOM    605 2HH2 ARG A  38      22.391   6.712   3.076  1.00  0.83           H  
ATOM    606  N   PHE A  39      15.428   4.915  -1.047  1.00  0.85           N  
ATOM    607  CA  PHE A  39      14.113   5.387  -0.604  1.00  0.85           C  
ATOM    608  C   PHE A  39      13.234   4.219  -0.176  1.00  0.85           C  
ATOM    609  O   PHE A  39      12.620   4.261   0.892  1.00  0.85           O  
ATOM    610  CB  PHE A  39      13.417   6.209  -1.698  1.00  0.85           C  
ATOM    611  CG  PHE A  39      13.917   7.609  -1.743  1.00  0.85           C  
ATOM    612  CD1 PHE A  39      14.909   8.003  -2.613  1.00  0.85           C  
ATOM    613  CD2 PHE A  39      13.394   8.541  -0.881  1.00  0.85           C  
ATOM    614  CE1 PHE A  39      15.388   9.287  -2.603  1.00  0.85           C  
ATOM    615  CE2 PHE A  39      13.861   9.816  -0.882  1.00  0.85           C  
ATOM    616  CZ  PHE A  39      14.865  10.187  -1.737  1.00  0.85           C  
ATOM    617  H   PHE A  39      15.720   4.999  -2.024  1.00  0.85           H  
ATOM    618  HA  PHE A  39      14.253   6.033   0.259  1.00  0.85           H  
ATOM    619 1HB  PHE A  39      13.580   5.750  -2.670  1.00  0.85           H  
ATOM    620 2HB  PHE A  39      12.348   6.231  -1.517  1.00  0.85           H  
ATOM    621  HD1 PHE A  39      15.311   7.287  -3.293  1.00  0.85           H  
ATOM    622  HD2 PHE A  39      12.604   8.247  -0.186  1.00  0.85           H  
ATOM    623  HE1 PHE A  39      16.186   9.582  -3.279  1.00  0.85           H  
ATOM    624  HE2 PHE A  39      13.444  10.530  -0.195  1.00  0.85           H  
ATOM    625  HZ  PHE A  39      15.242  11.183  -1.720  1.00  0.85           H  
ATOM    626  N   VAL A  40      13.275   3.127  -0.929  1.00  0.86           N  
ATOM    627  CA  VAL A  40      12.488   1.940  -0.611  1.00  0.86           C  
ATOM    628  C   VAL A  40      12.855   1.351   0.740  1.00  0.86           C  
ATOM    629  O   VAL A  40      11.984   0.939   1.508  1.00  0.86           O  
ATOM    630  CB  VAL A  40      12.640   0.866  -1.694  1.00  0.86           C  
ATOM    631  CG1 VAL A  40      12.018  -0.426  -1.222  1.00  0.86           C  
ATOM    632  CG2 VAL A  40      11.942   1.337  -2.939  1.00  0.86           C  
ATOM    633  H   VAL A  40      13.830   3.140  -1.786  1.00  0.86           H  
ATOM    634  HA  VAL A  40      11.439   2.233  -0.583  1.00  0.86           H  
ATOM    635  HB  VAL A  40      13.695   0.686  -1.901  1.00  0.86           H  
ATOM    636 1HG1 VAL A  40      12.121  -1.179  -2.008  1.00  0.86           H  
ATOM    637 2HG1 VAL A  40      12.529  -0.766  -0.321  1.00  0.86           H  
ATOM    638 3HG1 VAL A  40      10.970  -0.267  -1.004  1.00  0.86           H  
ATOM    639 1HG2 VAL A  40      12.024   0.589  -3.703  1.00  0.86           H  
ATOM    640 2HG2 VAL A  40      10.902   1.497  -2.710  1.00  0.86           H  
ATOM    641 3HG2 VAL A  40      12.387   2.258  -3.287  1.00  0.86           H  
ATOM    642  N   ASN A  41      14.146   1.330   1.042  1.00  0.87           N  
ATOM    643  CA  ASN A  41      14.623   0.768   2.291  1.00  0.87           C  
ATOM    644  C   ASN A  41      14.661   1.768   3.454  1.00  0.87           C  
ATOM    645  O   ASN A  41      15.113   1.423   4.546  1.00  0.87           O  
ATOM    646  CB  ASN A  41      15.994   0.167   2.071  1.00  0.87           C  
ATOM    647  CG  ASN A  41      15.926  -1.081   1.229  1.00  0.87           C  
ATOM    648  OD1 ASN A  41      14.964  -1.858   1.320  1.00  0.87           O  
ATOM    649  ND2 ASN A  41      16.922  -1.291   0.410  1.00  0.87           N  
ATOM    650  H   ASN A  41      14.822   1.672   0.357  1.00  0.87           H  
ATOM    651  HA  ASN A  41      13.940  -0.030   2.581  1.00  0.87           H  
ATOM    652 1HB  ASN A  41      16.630   0.902   1.567  1.00  0.87           H  
ATOM    653 2HB  ASN A  41      16.453  -0.066   3.030  1.00  0.87           H  
ATOM    654 1HD2 ASN A  41      16.928  -2.103  -0.173  1.00  0.87           H  
ATOM    655 2HD2 ASN A  41      17.675  -0.636   0.363  1.00  0.87           H  
ATOM    656  N   GLY A  42      14.209   3.009   3.235  1.00  0.86           N  
ATOM    657  CA  GLY A  42      14.181   4.006   4.301  1.00  0.86           C  
ATOM    658  C   GLY A  42      15.541   4.601   4.686  1.00  0.86           C  
ATOM    659  O   GLY A  42      15.678   5.152   5.779  1.00  0.86           O  
ATOM    660  H   GLY A  42      13.825   3.273   2.327  1.00  0.86           H  
ATOM    661 1HA  GLY A  42      13.516   4.815   3.994  1.00  0.86           H  
ATOM    662 2HA  GLY A  42      13.727   3.559   5.183  1.00  0.86           H  
ATOM    663  N   ASN A  43      16.552   4.486   3.818  1.00  0.84           N  
ATOM    664  CA  ASN A  43      17.884   4.989   4.157  1.00  0.84           C  
ATOM    665  C   ASN A  43      18.131   6.381   3.589  1.00  0.84           C  
ATOM    666  O   ASN A  43      19.215   6.948   3.744  1.00  0.84           O  
ATOM    667  CB  ASN A  43      18.944   4.030   3.656  1.00  0.84           C  
ATOM    668  CG  ASN A  43      18.937   2.714   4.393  1.00  0.84           C  
ATOM    669  OD1 ASN A  43      18.736   2.674   5.612  1.00  0.84           O  
ATOM    670  ND2 ASN A  43      19.164   1.634   3.681  1.00  0.84           N  
ATOM    671  H   ASN A  43      16.390   4.071   2.902  1.00  0.84           H  
ATOM    672  HA  ASN A  43      17.962   5.062   5.242  1.00  0.84           H  
ATOM    673 1HB  ASN A  43      18.776   3.839   2.593  1.00  0.84           H  
ATOM    674 2HB  ASN A  43      19.926   4.489   3.754  1.00  0.84           H  
ATOM    675 1HD2 ASN A  43      19.176   0.737   4.126  1.00  0.84           H  
ATOM    676 2HD2 ASN A  43      19.329   1.705   2.699  1.00  0.84           H  
ATOM    677  N   ALA A  44      17.108   6.922   2.947  1.00  0.81           N  
ATOM    678  CA  ALA A  44      17.153   8.230   2.319  1.00  0.81           C  
ATOM    679  C   ALA A  44      17.057   9.356   3.320  1.00  0.81           C  
ATOM    680  O   ALA A  44      16.403   9.221   4.350  1.00  0.81           O  
ATOM    681  CB  ALA A  44      16.021   8.367   1.341  1.00  0.81           C  
ATOM    682  H   ALA A  44      16.258   6.383   2.885  1.00  0.81           H  
ATOM    683  HA  ALA A  44      18.103   8.321   1.795  1.00  0.81           H  
ATOM    684 1HB  ALA A  44      16.096   9.344   0.869  1.00  0.81           H  
ATOM    685 2HB  ALA A  44      16.100   7.588   0.586  1.00  0.81           H  
ATOM    686 3HB  ALA A  44      15.074   8.281   1.862  1.00  0.81           H  
ATOM    687  N   LYS A  45      17.666  10.485   2.985  1.00  0.78           N  
ATOM    688  CA  LYS A  45      17.542  11.712   3.767  1.00  0.78           C  
ATOM    689  C   LYS A  45      16.841  12.783   2.935  1.00  0.78           C  
ATOM    690  O   LYS A  45      16.788  12.684   1.708  1.00  0.78           O  
ATOM    691  CB  LYS A  45      18.904  12.180   4.275  1.00  0.78           C  
ATOM    692  CG  LYS A  45      19.600  11.132   5.141  1.00  0.78           C  
ATOM    693  CD  LYS A  45      18.801  10.859   6.426  1.00  0.78           C  
ATOM    694  CE  LYS A  45      19.507   9.852   7.326  1.00  0.78           C  
ATOM    695  NZ  LYS A  45      18.686   9.509   8.532  1.00  0.78           N  
ATOM    696  H   LYS A  45      18.233  10.488   2.144  1.00  0.78           H  
ATOM    697  HA  LYS A  45      16.926  11.507   4.637  1.00  0.78           H  
ATOM    698 1HB  LYS A  45      19.555  12.407   3.428  1.00  0.78           H  
ATOM    699 2HB  LYS A  45      18.790  13.092   4.859  1.00  0.78           H  
ATOM    700 1HG  LYS A  45      19.702  10.198   4.576  1.00  0.78           H  
ATOM    701 2HG  LYS A  45      20.595  11.482   5.407  1.00  0.78           H  
ATOM    702 1HD  LYS A  45      18.669  11.791   6.975  1.00  0.78           H  
ATOM    703 2HD  LYS A  45      17.814  10.468   6.172  1.00  0.78           H  
ATOM    704 1HE  LYS A  45      19.698   8.940   6.757  1.00  0.78           H  
ATOM    705 2HE  LYS A  45      20.458  10.271   7.653  1.00  0.78           H  
ATOM    706 1HZ  LYS A  45      19.183   8.840   9.102  1.00  0.78           H  
ATOM    707 2HZ  LYS A  45      18.507  10.344   9.070  1.00  0.78           H  
ATOM    708 3HZ  LYS A  45      17.802   9.107   8.231  1.00  0.78           H  
ATOM    709  N   LYS A  46      16.375  13.853   3.565  1.00  0.75           N  
ATOM    710  CA  LYS A  46      15.702  14.900   2.793  1.00  0.75           C  
ATOM    711  C   LYS A  46      16.623  15.472   1.706  1.00  0.75           C  
ATOM    712  O   LYS A  46      16.172  15.814   0.611  1.00  0.75           O  
ATOM    713  CB  LYS A  46      15.213  16.006   3.719  1.00  0.75           C  
ATOM    714  CG  LYS A  46      14.067  15.581   4.623  1.00  0.75           C  
ATOM    715  CD  LYS A  46      13.611  16.729   5.509  1.00  0.75           C  
ATOM    716  CE  LYS A  46      12.504  16.295   6.447  1.00  0.75           C  
ATOM    717  NZ  LYS A  46      12.052  17.399   7.325  1.00  0.75           N  
ATOM    718  H   LYS A  46      16.444  13.927   4.571  1.00  0.75           H  
ATOM    719  HA  LYS A  46      14.838  14.456   2.300  1.00  0.75           H  
ATOM    720 1HB  LYS A  46      16.036  16.355   4.344  1.00  0.75           H  
ATOM    721 2HB  LYS A  46      14.871  16.853   3.121  1.00  0.75           H  
ATOM    722 1HG  LYS A  46      13.236  15.243   4.013  1.00  0.75           H  
ATOM    723 2HG  LYS A  46      14.386  14.750   5.253  1.00  0.75           H  
ATOM    724 1HD  LYS A  46      14.451  17.099   6.098  1.00  0.75           H  
ATOM    725 2HD  LYS A  46      13.237  17.542   4.883  1.00  0.75           H  
ATOM    726 1HE  LYS A  46      11.660  15.938   5.867  1.00  0.75           H  
ATOM    727 2HE  LYS A  46      12.871  15.485   7.068  1.00  0.75           H  
ATOM    728 1HZ  LYS A  46      11.310  17.049   7.948  1.00  0.75           H  
ATOM    729 2HZ  LYS A  46      12.820  17.728   7.887  1.00  0.75           H  
ATOM    730 3HZ  LYS A  46      11.691  18.152   6.765  1.00  0.75           H  
ATOM    731  N   GLU A  47      17.923  15.516   1.995  1.00  0.73           N  
ATOM    732  CA  GLU A  47      18.926  16.009   1.059  1.00  0.73           C  
ATOM    733  C   GLU A  47      18.956  15.147  -0.210  1.00  0.73           C  
ATOM    734  O   GLU A  47      19.309  15.628  -1.297  1.00  0.73           O  
ATOM    735  CB  GLU A  47      20.305  16.025   1.725  1.00  0.73           C  
ATOM    736  CG  GLU A  47      20.456  17.065   2.833  1.00  0.73           C  
ATOM    737  CD  GLU A  47      21.810  17.030   3.511  1.00  0.73           C  
ATOM    738  OE1 GLU A  47      22.566  16.124   3.249  1.00  0.73           O  
ATOM    739  OE2 GLU A  47      22.084  17.914   4.290  1.00  0.73           O  
ATOM    740  H   GLU A  47      18.220  15.205   2.906  1.00  0.73           H  
ATOM    741  HA  GLU A  47      18.669  17.027   0.775  1.00  0.73           H  
ATOM    742 1HB  GLU A  47      20.508  15.042   2.156  1.00  0.73           H  
ATOM    743 2HB  GLU A  47      21.070  16.216   0.973  1.00  0.73           H  
ATOM    744 1HG  GLU A  47      20.301  18.056   2.407  1.00  0.73           H  
ATOM    745 2HG  GLU A  47      19.678  16.896   3.577  1.00  0.73           H  
ATOM    746  N   GLU A  48      18.640  13.854  -0.061  1.00  0.71           N  
ATOM    747  CA  GLU A  48      18.675  12.912  -1.164  1.00  0.71           C  
ATOM    748  C   GLU A  48      17.450  13.132  -2.037  1.00  0.71           C  
ATOM    749  O   GLU A  48      17.501  12.930  -3.250  1.00  0.71           O  
ATOM    750  CB  GLU A  48      18.779  11.476  -0.641  1.00  0.71           C  
ATOM    751  CG  GLU A  48      20.089  11.229   0.077  1.00  0.71           C  
ATOM    752  CD  GLU A  48      20.324   9.824   0.506  1.00  0.71           C  
ATOM    753  OE1 GLU A  48      19.663   8.935   0.041  1.00  0.71           O  
ATOM    754  OE2 GLU A  48      21.159   9.631   1.351  1.00  0.71           O  
ATOM    755  H   GLU A  48      18.308  13.521   0.834  1.00  0.71           H  
ATOM    756  HA  GLU A  48      19.562  13.111  -1.761  1.00  0.71           H  
ATOM    757 1HB  GLU A  48      17.969  11.278   0.052  1.00  0.71           H  
ATOM    758 2HB  GLU A  48      18.676  10.766  -1.450  1.00  0.71           H  
ATOM    759 1HG  GLU A  48      20.902  11.531  -0.583  1.00  0.71           H  
ATOM    760 2HG  GLU A  48      20.117  11.875   0.954  1.00  0.71           H  
ATOM    761  N   ILE A  49      16.358  13.615  -1.433  1.00  0.70           N  
ATOM    762  CA  ILE A  49      15.165  13.925  -2.224  1.00  0.70           C  
ATOM    763  C   ILE A  49      15.514  15.048  -3.183  1.00  0.70           C  
ATOM    764  O   ILE A  49      15.201  14.991  -4.377  1.00  0.70           O  
ATOM    765  CB  ILE A  49      13.953  14.382  -1.380  1.00  0.70           C  
ATOM    766  CG1 ILE A  49      13.411  13.277  -0.527  1.00  0.70           C  
ATOM    767  CG2 ILE A  49      12.857  14.890  -2.305  1.00  0.70           C  
ATOM    768  CD1 ILE A  49      12.369  13.734   0.484  1.00  0.70           C  
ATOM    769  H   ILE A  49      16.365  13.729  -0.415  1.00  0.70           H  
ATOM    770  HA  ILE A  49      14.879  13.058  -2.814  1.00  0.70           H  
ATOM    771  HB  ILE A  49      14.251  15.190  -0.725  1.00  0.70           H  
ATOM    772 1HG1 ILE A  49      12.964  12.553  -1.170  1.00  0.70           H  
ATOM    773 2HG1 ILE A  49      14.240  12.813   0.018  1.00  0.70           H  
ATOM    774 1HG2 ILE A  49      12.012  15.231  -1.713  1.00  0.70           H  
ATOM    775 2HG2 ILE A  49      13.238  15.717  -2.905  1.00  0.70           H  
ATOM    776 3HG2 ILE A  49      12.542  14.083  -2.956  1.00  0.70           H  
ATOM    777 1HD1 ILE A  49      12.014  12.886   1.054  1.00  0.70           H  
ATOM    778 2HD1 ILE A  49      12.803  14.469   1.159  1.00  0.70           H  
ATOM    779 3HD1 ILE A  49      11.526  14.185  -0.040  1.00  0.70           H  
ATOM    780  N   TYR A  50      16.206  16.059  -2.662  1.00  0.70           N  
ATOM    781  CA  TYR A  50      16.577  17.193  -3.495  1.00  0.70           C  
ATOM    782  C   TYR A  50      17.651  16.813  -4.516  1.00  0.70           C  
ATOM    783  O   TYR A  50      17.609  17.270  -5.663  1.00  0.70           O  
ATOM    784  CB  TYR A  50      17.084  18.333  -2.626  1.00  0.70           C  
ATOM    785  CG  TYR A  50      16.027  18.949  -1.753  1.00  0.70           C  
ATOM    786  CD1 TYR A  50      16.064  18.724  -0.393  1.00  0.70           C  
ATOM    787  CD2 TYR A  50      15.027  19.733  -2.299  1.00  0.70           C  
ATOM    788  CE1 TYR A  50      15.115  19.269   0.435  1.00  0.70           C  
ATOM    789  CE2 TYR A  50      14.069  20.290  -1.473  1.00  0.70           C  
ATOM    790  CZ  TYR A  50      14.112  20.058  -0.105  1.00  0.70           C  
ATOM    791  OH  TYR A  50      13.153  20.608   0.728  1.00  0.70           O  
ATOM    792  H   TYR A  50      16.427  16.039  -1.663  1.00  0.70           H  
ATOM    793  HA  TYR A  50      15.695  17.526  -4.040  1.00  0.70           H  
ATOM    794 1HB  TYR A  50      17.884  17.961  -1.980  1.00  0.70           H  
ATOM    795 2HB  TYR A  50      17.507  19.112  -3.256  1.00  0.70           H  
ATOM    796  HD1 TYR A  50      16.849  18.111   0.023  1.00  0.70           H  
ATOM    797  HD2 TYR A  50      14.997  19.912  -3.375  1.00  0.70           H  
ATOM    798  HE1 TYR A  50      15.155  19.080   1.508  1.00  0.70           H  
ATOM    799  HE2 TYR A  50      13.282  20.911  -1.899  1.00  0.70           H  
ATOM    800  HH  TYR A  50      13.405  20.445   1.648  1.00  0.70           H  
ATOM    801  N   THR A  51      18.582  15.936  -4.129  1.00  0.70           N  
ATOM    802  CA  THR A  51      19.628  15.504  -5.045  1.00  0.70           C  
ATOM    803  C   THR A  51      19.003  14.726  -6.209  1.00  0.70           C  
ATOM    804  O   THR A  51      19.362  14.926  -7.373  1.00  0.70           O  
ATOM    805  CB  THR A  51      20.670  14.626  -4.338  1.00  0.70           C  
ATOM    806  OG1 THR A  51      21.265  15.353  -3.249  1.00  0.70           O  
ATOM    807  CG2 THR A  51      21.756  14.267  -5.321  1.00  0.70           C  
ATOM    808  H   THR A  51      18.602  15.605  -3.164  1.00  0.70           H  
ATOM    809  HA  THR A  51      20.128  16.384  -5.447  1.00  0.70           H  
ATOM    810  HB  THR A  51      20.194  13.722  -3.964  1.00  0.70           H  
ATOM    811  HG1 THR A  51      20.570  15.579  -2.584  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      22.501  13.642  -4.831  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      21.327  13.743  -6.142  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      22.228  15.178  -5.687  1.00  0.70           H  
ATOM    815  N   LEU A  52      18.046  13.847  -5.888  1.00  0.70           N  
ATOM    816  CA  LEU A  52      17.341  13.036  -6.871  1.00  0.70           C  
ATOM    817  C   LEU A  52      16.581  13.955  -7.829  1.00  0.70           C  
ATOM    818  O   LEU A  52      16.639  13.772  -9.053  1.00  0.70           O  
ATOM    819  CB  LEU A  52      16.423  12.046  -6.136  1.00  0.70           C  
ATOM    820  CG  LEU A  52      15.631  11.082  -6.962  1.00  0.70           C  
ATOM    821  CD1 LEU A  52      16.573  10.252  -7.774  1.00  0.70           C  
ATOM    822  CD2 LEU A  52      14.812  10.151  -6.052  1.00  0.70           C  
ATOM    823  H   LEU A  52      17.807  13.716  -4.907  1.00  0.70           H  
ATOM    824  HA  LEU A  52      18.057  12.471  -7.448  1.00  0.70           H  
ATOM    825 1HB  LEU A  52      17.025  11.467  -5.453  1.00  0.70           H  
ATOM    826 2HB  LEU A  52      15.718  12.623  -5.537  1.00  0.70           H  
ATOM    827  HG  LEU A  52      14.981  11.635  -7.609  1.00  0.70           H  
ATOM    828 1HD1 LEU A  52      16.012   9.542  -8.376  1.00  0.70           H  
ATOM    829 2HD1 LEU A  52      17.142  10.908  -8.413  1.00  0.70           H  
ATOM    830 3HD1 LEU A  52      17.237   9.716  -7.117  1.00  0.70           H  
ATOM    831 1HD2 LEU A  52      14.246   9.453  -6.660  1.00  0.70           H  
ATOM    832 2HD2 LEU A  52      15.490   9.599  -5.421  1.00  0.70           H  
ATOM    833 3HD2 LEU A  52      14.127  10.730  -5.436  1.00  0.70           H  
ATOM    834  N   TRP A  53      15.895  14.971  -7.282  1.00  0.70           N  
ATOM    835  CA  TRP A  53      15.198  15.963  -8.101  1.00  0.70           C  
ATOM    836  C   TRP A  53      16.155  16.627  -9.088  1.00  0.70           C  
ATOM    837  O   TRP A  53      15.880  16.686 -10.291  1.00  0.70           O  
ATOM    838  CB  TRP A  53      14.590  17.066  -7.233  1.00  0.70           C  
ATOM    839  CG  TRP A  53      13.896  18.131  -8.008  1.00  0.70           C  
ATOM    840  CD1 TRP A  53      14.386  19.361  -8.339  1.00  0.70           C  
ATOM    841  CD2 TRP A  53      12.567  18.073  -8.541  1.00  0.70           C  
ATOM    842  NE1 TRP A  53      13.444  20.067  -9.046  1.00  0.70           N  
ATOM    843  CE2 TRP A  53      12.324  19.292  -9.178  1.00  0.70           C  
ATOM    844  CE3 TRP A  53      11.585  17.113  -8.527  1.00  0.70           C  
ATOM    845  CZ2 TRP A  53      11.118  19.562  -9.799  1.00  0.70           C  
ATOM    846  CZ3 TRP A  53      10.384  17.381  -9.134  1.00  0.70           C  
ATOM    847  CH2 TRP A  53      10.147  18.568  -9.758  1.00  0.70           C  
ATOM    848  H   TRP A  53      15.846  15.057  -6.265  1.00  0.70           H  
ATOM    849  HA  TRP A  53      14.407  15.461  -8.657  1.00  0.70           H  
ATOM    850 1HB  TRP A  53      13.890  16.634  -6.528  1.00  0.70           H  
ATOM    851 2HB  TRP A  53      15.367  17.538  -6.653  1.00  0.70           H  
ATOM    852  HD1 TRP A  53      15.378  19.725  -8.077  1.00  0.70           H  
ATOM    853  HE1 TRP A  53      13.555  21.001  -9.403  1.00  0.70           H  
ATOM    854  HE3 TRP A  53      11.769  16.169  -8.041  1.00  0.70           H  
ATOM    855  HZ2 TRP A  53      10.919  20.510 -10.300  1.00  0.70           H  
ATOM    856  HZ3 TRP A  53       9.632  16.624  -9.104  1.00  0.70           H  
ATOM    857  HH2 TRP A  53       9.181  18.738 -10.231  1.00  0.70           H  
ATOM    858  N   ASP A  54      17.292  17.109  -8.564  1.00  0.71           N  
ATOM    859  CA  ASP A  54      18.296  17.832  -9.336  1.00  0.71           C  
ATOM    860  C   ASP A  54      18.813  16.977 -10.478  1.00  0.71           C  
ATOM    861  O   ASP A  54      18.770  17.395 -11.639  1.00  0.71           O  
ATOM    862  CB  ASP A  54      19.457  18.263  -8.418  1.00  0.71           C  
ATOM    863  CG  ASP A  54      20.528  19.128  -9.091  1.00  0.71           C  
ATOM    864  OD1 ASP A  54      20.300  19.602 -10.185  1.00  0.71           O  
ATOM    865  OD2 ASP A  54      21.581  19.304  -8.508  1.00  0.71           O  
ATOM    866  H   ASP A  54      17.448  17.004  -7.562  1.00  0.71           H  
ATOM    867  HA  ASP A  54      17.832  18.722  -9.757  1.00  0.71           H  
ATOM    868 1HB  ASP A  54      19.050  18.804  -7.563  1.00  0.71           H  
ATOM    869 2HB  ASP A  54      19.941  17.372  -8.022  1.00  0.71           H  
ATOM    870  N   VAL A  55      19.286  15.776 -10.174  1.00  0.72           N  
ATOM    871  CA  VAL A  55      19.807  14.924 -11.224  1.00  0.72           C  
ATOM    872  C   VAL A  55      18.752  14.578 -12.253  1.00  0.72           C  
ATOM    873  O   VAL A  55      19.033  14.583 -13.453  1.00  0.72           O  
ATOM    874  CB  VAL A  55      20.393  13.644 -10.659  1.00  0.72           C  
ATOM    875  CG1 VAL A  55      20.728  12.678 -11.816  1.00  0.72           C  
ATOM    876  CG2 VAL A  55      21.650  14.001  -9.866  1.00  0.72           C  
ATOM    877  H   VAL A  55      19.289  15.459  -9.204  1.00  0.72           H  
ATOM    878  HA  VAL A  55      20.611  15.467 -11.723  1.00  0.72           H  
ATOM    879  HB  VAL A  55      19.664  13.176 -10.015  1.00  0.72           H  
ATOM    880 1HG1 VAL A  55      21.153  11.763 -11.429  1.00  0.72           H  
ATOM    881 2HG1 VAL A  55      19.817  12.446 -12.371  1.00  0.72           H  
ATOM    882 3HG1 VAL A  55      21.449  13.150 -12.483  1.00  0.72           H  
ATOM    883 1HG2 VAL A  55      22.097  13.107  -9.453  1.00  0.72           H  
ATOM    884 2HG2 VAL A  55      22.366  14.485 -10.527  1.00  0.72           H  
ATOM    885 3HG2 VAL A  55      21.381  14.683  -9.056  1.00  0.72           H  
ATOM    886  N   SER A  56      17.536  14.270 -11.805  1.00  0.74           N  
ATOM    887  CA  SER A  56      16.492  13.917 -12.742  1.00  0.74           C  
ATOM    888  C   SER A  56      16.245  15.072 -13.709  1.00  0.74           C  
ATOM    889  O   SER A  56      16.125  14.859 -14.921  1.00  0.74           O  
ATOM    890  CB  SER A  56      15.228  13.632 -11.982  1.00  0.74           C  
ATOM    891  OG  SER A  56      15.388  12.532 -11.140  1.00  0.74           O  
ATOM    892  H   SER A  56      17.327  14.267 -10.806  1.00  0.74           H  
ATOM    893  HA  SER A  56      16.801  13.036 -13.306  1.00  0.74           H  
ATOM    894 1HB  SER A  56      14.935  14.504 -11.400  1.00  0.74           H  
ATOM    895 2HB  SER A  56      14.442  13.423 -12.689  1.00  0.74           H  
ATOM    896  HG  SER A  56      16.002  12.834 -10.430  1.00  0.74           H  
ATOM    897  N   LYS A  57      16.215  16.304 -13.181  1.00  0.75           N  
ATOM    898  CA  LYS A  57      16.025  17.495 -13.997  1.00  0.75           C  
ATOM    899  C   LYS A  57      17.159  17.638 -15.012  1.00  0.75           C  
ATOM    900  O   LYS A  57      16.920  17.920 -16.192  1.00  0.75           O  
ATOM    901  CB  LYS A  57      15.931  18.742 -13.112  1.00  0.75           C  
ATOM    902  CG  LYS A  57      15.681  20.037 -13.869  1.00  0.75           C  
ATOM    903  CD  LYS A  57      15.541  21.218 -12.913  1.00  0.75           C  
ATOM    904  CE  LYS A  57      15.332  22.525 -13.675  1.00  0.75           C  
ATOM    905  NZ  LYS A  57      15.216  23.693 -12.758  1.00  0.75           N  
ATOM    906  H   LYS A  57      16.307  16.418 -12.169  1.00  0.75           H  
ATOM    907  HA  LYS A  57      15.089  17.390 -14.548  1.00  0.75           H  
ATOM    908 1HB  LYS A  57      15.125  18.607 -12.384  1.00  0.75           H  
ATOM    909 2HB  LYS A  57      16.856  18.855 -12.548  1.00  0.75           H  
ATOM    910 1HG  LYS A  57      16.516  20.222 -14.547  1.00  0.75           H  
ATOM    911 2HG  LYS A  57      14.768  19.940 -14.458  1.00  0.75           H  
ATOM    912 1HD  LYS A  57      14.688  21.045 -12.250  1.00  0.75           H  
ATOM    913 2HD  LYS A  57      16.443  21.296 -12.302  1.00  0.75           H  
ATOM    914 1HE  LYS A  57      16.174  22.684 -14.346  1.00  0.75           H  
ATOM    915 2HE  LYS A  57      14.419  22.449 -14.265  1.00  0.75           H  
ATOM    916 1HZ  LYS A  57      15.078  24.533 -13.301  1.00  0.75           H  
ATOM    917 2HZ  LYS A  57      14.430  23.560 -12.139  1.00  0.75           H  
ATOM    918 3HZ  LYS A  57      16.063  23.780 -12.215  1.00  0.75           H  
ATOM    919  N   GLN A  58      18.401  17.431 -14.559  1.00  0.77           N  
ATOM    920  CA  GLN A  58      19.550  17.541 -15.449  1.00  0.77           C  
ATOM    921  C   GLN A  58      19.478  16.507 -16.560  1.00  0.77           C  
ATOM    922  O   GLN A  58      19.794  16.802 -17.710  1.00  0.77           O  
ATOM    923  CB  GLN A  58      20.861  17.363 -14.679  1.00  0.77           C  
ATOM    924  CG  GLN A  58      21.208  18.509 -13.743  1.00  0.77           C  
ATOM    925  CD  GLN A  58      22.461  18.234 -12.930  1.00  0.77           C  
ATOM    926  OE1 GLN A  58      23.406  17.577 -13.396  1.00  0.77           O  
ATOM    927  NE2 GLN A  58      22.478  18.736 -11.714  1.00  0.77           N  
ATOM    928  H   GLN A  58      18.547  17.217 -13.570  1.00  0.77           H  
ATOM    929  HA  GLN A  58      19.540  18.530 -15.903  1.00  0.77           H  
ATOM    930 1HB  GLN A  58      20.800  16.455 -14.079  1.00  0.77           H  
ATOM    931 2HB  GLN A  58      21.680  17.235 -15.383  1.00  0.77           H  
ATOM    932 1HG  GLN A  58      21.372  19.408 -14.332  1.00  0.77           H  
ATOM    933 2HG  GLN A  58      20.383  18.667 -13.047  1.00  0.77           H  
ATOM    934 1HE2 GLN A  58      23.257  18.599 -11.110  1.00  0.77           H  
ATOM    935 2HE2 GLN A  58      21.668  19.266 -11.359  1.00  0.77           H  
ATOM    936  N   MET A  59      19.028  15.294 -16.251  1.00  0.79           N  
ATOM    937  CA  MET A  59      18.902  14.302 -17.304  1.00  0.79           C  
ATOM    938  C   MET A  59      17.857  14.752 -18.319  1.00  0.79           C  
ATOM    939  O   MET A  59      18.122  14.799 -19.529  1.00  0.79           O  
ATOM    940  CB  MET A  59      18.509  12.945 -16.722  1.00  0.79           C  
ATOM    941  CG  MET A  59      19.587  12.236 -15.907  1.00  0.79           C  
ATOM    942  SD  MET A  59      18.941  10.776 -15.051  1.00  0.79           S  
ATOM    943  CE  MET A  59      18.598   9.634 -16.408  1.00  0.79           C  
ATOM    944  H   MET A  59      18.794  15.063 -15.285  1.00  0.79           H  
ATOM    945  HA  MET A  59      19.858  14.210 -17.816  1.00  0.79           H  
ATOM    946 1HB  MET A  59      17.655  13.082 -16.063  1.00  0.79           H  
ATOM    947 2HB  MET A  59      18.191  12.278 -17.527  1.00  0.79           H  
ATOM    948 1HG  MET A  59      20.399  11.920 -16.567  1.00  0.79           H  
ATOM    949 2HG  MET A  59      19.994  12.922 -15.167  1.00  0.79           H  
ATOM    950 1HE  MET A  59      18.205   8.699 -16.008  1.00  0.79           H  
ATOM    951 2HE  MET A  59      17.865  10.077 -17.086  1.00  0.79           H  
ATOM    952 3HE  MET A  59      19.520   9.430 -16.954  1.00  0.79           H  
ATOM    953  N   GLU A  60      16.685  15.175 -17.832  1.00  0.81           N  
ATOM    954  CA  GLU A  60      15.617  15.583 -18.735  1.00  0.81           C  
ATOM    955  C   GLU A  60      16.029  16.727 -19.655  1.00  0.81           C  
ATOM    956  O   GLU A  60      15.671  16.747 -20.834  1.00  0.81           O  
ATOM    957  CB  GLU A  60      14.357  16.012 -17.976  1.00  0.81           C  
ATOM    958  CG  GLU A  60      13.195  16.334 -18.925  1.00  0.81           C  
ATOM    959  CD  GLU A  60      11.908  16.715 -18.256  1.00  0.81           C  
ATOM    960  OE1 GLU A  60      11.855  16.799 -17.055  1.00  0.81           O  
ATOM    961  OE2 GLU A  60      10.939  16.869 -18.967  1.00  0.81           O  
ATOM    962  H   GLU A  60      16.521  15.166 -16.823  1.00  0.81           H  
ATOM    963  HA  GLU A  60      15.365  14.726 -19.352  1.00  0.81           H  
ATOM    964 1HB  GLU A  60      14.047  15.212 -17.302  1.00  0.81           H  
ATOM    965 2HB  GLU A  60      14.575  16.893 -17.368  1.00  0.81           H  
ATOM    966 1HG  GLU A  60      13.502  17.150 -19.577  1.00  0.81           H  
ATOM    967 2HG  GLU A  60      13.016  15.458 -19.551  1.00  0.81           H  
ATOM    968  N   GLY A  61      16.782  17.684 -19.116  1.00  0.82           N  
ATOM    969  CA  GLY A  61      17.196  18.855 -19.870  1.00  0.82           C  
ATOM    970  C   GLY A  61      18.491  18.704 -20.678  1.00  0.82           C  
ATOM    971  O   GLY A  61      18.938  19.684 -21.290  1.00  0.82           O  
ATOM    972  H   GLY A  61      17.036  17.616 -18.129  1.00  0.82           H  
ATOM    973 1HA  GLY A  61      16.388  19.138 -20.543  1.00  0.82           H  
ATOM    974 2HA  GLY A  61      17.314  19.682 -19.172  1.00  0.82           H  
ATOM    975  N   ARG A  62      19.121  17.522 -20.665  1.00  0.83           N  
ATOM    976  CA  ARG A  62      20.389  17.352 -21.382  1.00  0.83           C  
ATOM    977  C   ARG A  62      20.446  16.114 -22.280  1.00  0.83           C  
ATOM    978  O   ARG A  62      21.149  16.112 -23.293  1.00  0.83           O  
ATOM    979  CB  ARG A  62      21.557  17.282 -20.403  1.00  0.83           C  
ATOM    980  CG  ARG A  62      21.813  18.555 -19.585  1.00  0.83           C  
ATOM    981  CD  ARG A  62      22.314  19.667 -20.446  1.00  0.83           C  
ATOM    982  NE  ARG A  62      22.585  20.879 -19.686  1.00  0.83           N  
ATOM    983  CZ  ARG A  62      21.691  21.862 -19.433  1.00  0.83           C  
ATOM    984  NH1 ARG A  62      20.451  21.793 -19.881  1.00  0.83           N  
ATOM    985  NH2 ARG A  62      22.069  22.916 -18.725  1.00  0.83           N  
ATOM    986  H   ARG A  62      18.719  16.735 -20.158  1.00  0.83           H  
ATOM    987  HA  ARG A  62      20.535  18.225 -22.015  1.00  0.83           H  
ATOM    988 1HB  ARG A  62      21.383  16.467 -19.700  1.00  0.83           H  
ATOM    989 2HB  ARG A  62      22.469  17.048 -20.947  1.00  0.83           H  
ATOM    990 1HG  ARG A  62      20.893  18.872 -19.096  1.00  0.83           H  
ATOM    991 2HG  ARG A  62      22.564  18.344 -18.824  1.00  0.83           H  
ATOM    992 1HD  ARG A  62      23.236  19.358 -20.934  1.00  0.83           H  
ATOM    993 2HD  ARG A  62      21.567  19.901 -21.203  1.00  0.83           H  
ATOM    994  HE  ARG A  62      23.517  20.993 -19.316  1.00  0.83           H  
ATOM    995 1HH1 ARG A  62      20.120  20.987 -20.435  1.00  0.83           H  
ATOM    996 2HH1 ARG A  62      19.806  22.541 -19.681  1.00  0.83           H  
ATOM    997 1HH2 ARG A  62      23.017  22.979 -18.379  1.00  0.83           H  
ATOM    998 2HH2 ARG A  62      21.411  23.656 -18.532  1.00  0.83           H  
ATOM    999  N   SER A  63      19.756  15.048 -21.895  1.00  0.83           N  
ATOM   1000  CA  SER A  63      19.831  13.790 -22.620  1.00  0.83           C  
ATOM   1001  C   SER A  63      19.297  13.873 -24.038  1.00  0.83           C  
ATOM   1002  O   SER A  63      18.311  14.550 -24.316  1.00  0.83           O  
ATOM   1003  CB  SER A  63      19.086  12.705 -21.887  1.00  0.83           C  
ATOM   1004  OG  SER A  63      19.099  11.499 -22.622  1.00  0.83           O  
ATOM   1005  H   SER A  63      19.181  15.083 -21.057  1.00  0.83           H  
ATOM   1006  HA  SER A  63      20.881  13.508 -22.676  1.00  0.83           H  
ATOM   1007 1HB  SER A  63      19.553  12.546 -20.914  1.00  0.83           H  
ATOM   1008 2HB  SER A  63      18.055  13.018 -21.705  1.00  0.83           H  
ATOM   1009  HG  SER A  63      18.434  11.610 -23.324  1.00  0.83           H  
ATOM   1010  N   ILE A  64      19.930  13.124 -24.928  1.00  0.83           N  
ATOM   1011  CA  ILE A  64      19.488  13.027 -26.310  1.00  0.83           C  
ATOM   1012  C   ILE A  64      18.804  11.679 -26.533  1.00  0.83           C  
ATOM   1013  O   ILE A  64      18.475  11.306 -27.659  1.00  0.83           O  
ATOM   1014  CB  ILE A  64      20.677  13.181 -27.266  1.00  0.83           C  
ATOM   1015  CG1 ILE A  64      21.657  12.022 -27.063  1.00  0.83           C  
ATOM   1016  CG2 ILE A  64      21.368  14.508 -26.989  1.00  0.83           C  
ATOM   1017  CD1 ILE A  64      22.726  11.948 -28.116  1.00  0.83           C  
ATOM   1018  H   ILE A  64      20.750  12.612 -24.637  1.00  0.83           H  
ATOM   1019  HA  ILE A  64      18.769  13.820 -26.512  1.00  0.83           H  
ATOM   1020  HB  ILE A  64      20.328  13.153 -28.297  1.00  0.83           H  
ATOM   1021 1HG1 ILE A  64      22.138  12.132 -26.092  1.00  0.83           H  
ATOM   1022 2HG1 ILE A  64      21.104  11.082 -27.072  1.00  0.83           H  
ATOM   1023 1HG2 ILE A  64      22.213  14.629 -27.663  1.00  0.83           H  
ATOM   1024 2HG2 ILE A  64      20.661  15.324 -27.143  1.00  0.83           H  
ATOM   1025 3HG2 ILE A  64      21.723  14.530 -25.955  1.00  0.83           H  
ATOM   1026 1HD1 ILE A  64      23.377  11.109 -27.913  1.00  0.83           H  
ATOM   1027 2HD1 ILE A  64      22.264  11.816 -29.094  1.00  0.83           H  
ATOM   1028 3HD1 ILE A  64      23.309  12.867 -28.110  1.00  0.83           H  
ATOM   1029  N   CYS A  65      18.626  10.944 -25.438  1.00  0.83           N  
ATOM   1030  CA  CYS A  65      17.989   9.638 -25.434  1.00  0.83           C  
ATOM   1031  C   CYS A  65      16.612   9.730 -24.799  1.00  0.83           C  
ATOM   1032  O   CYS A  65      16.478  10.197 -23.661  1.00  0.83           O  
ATOM   1033  CB  CYS A  65      18.850   8.646 -24.673  1.00  0.83           C  
ATOM   1034  SG  CYS A  65      18.200   6.955 -24.532  1.00  0.83           S  
ATOM   1035  H   CYS A  65      18.915  11.321 -24.543  1.00  0.83           H  
ATOM   1036  HA  CYS A  65      17.882   9.293 -26.463  1.00  0.83           H  
ATOM   1037 1HB  CYS A  65      19.821   8.593 -25.153  1.00  0.83           H  
ATOM   1038 2HB  CYS A  65      19.019   9.016 -23.663  1.00  0.83           H  
ATOM   1039  N   ALA A  66      15.599   9.228 -25.497  1.00  0.82           N  
ATOM   1040  CA  ALA A  66      14.233   9.284 -24.988  1.00  0.82           C  
ATOM   1041  C   ALA A  66      14.133   8.610 -23.626  1.00  0.82           C  
ATOM   1042  O   ALA A  66      13.380   9.062 -22.759  1.00  0.82           O  
ATOM   1043  CB  ALA A  66      13.283   8.614 -25.967  1.00  0.82           C  
ATOM   1044  H   ALA A  66      15.778   8.837 -26.413  1.00  0.82           H  
ATOM   1045  HA  ALA A  66      13.952  10.331 -24.873  1.00  0.82           H  
ATOM   1046 1HB  ALA A  66      12.264   8.680 -25.586  1.00  0.82           H  
ATOM   1047 2HB  ALA A  66      13.342   9.113 -26.933  1.00  0.82           H  
ATOM   1048 3HB  ALA A  66      13.560   7.566 -26.082  1.00  0.82           H  
ATOM   1049  N   LEU A  67      14.915   7.555 -23.421  1.00  0.82           N  
ATOM   1050  CA  LEU A  67      14.899   6.819 -22.171  1.00  0.82           C  
ATOM   1051  C   LEU A  67      15.392   7.684 -21.021  1.00  0.82           C  
ATOM   1052  O   LEU A  67      14.989   7.489 -19.877  1.00  0.82           O  
ATOM   1053  CB  LEU A  67      15.783   5.599 -22.279  1.00  0.82           C  
ATOM   1054  CG  LEU A  67      15.317   4.586 -23.257  1.00  0.82           C  
ATOM   1055  CD1 LEU A  67      16.368   3.596 -23.410  1.00  0.82           C  
ATOM   1056  CD2 LEU A  67      14.049   3.944 -22.751  1.00  0.82           C  
ATOM   1057  H   LEU A  67      15.531   7.250 -24.163  1.00  0.82           H  
ATOM   1058  HA  LEU A  67      13.882   6.501 -21.973  1.00  0.82           H  
ATOM   1059 1HB  LEU A  67      16.777   5.882 -22.495  1.00  0.82           H  
ATOM   1060 2HB  LEU A  67      15.794   5.111 -21.303  1.00  0.82           H  
ATOM   1061  HG  LEU A  67      15.136   5.055 -24.224  1.00  0.82           H  
ATOM   1062 1HD1 LEU A  67      16.057   2.833 -24.123  1.00  0.82           H  
ATOM   1063 2HD1 LEU A  67      17.279   4.071 -23.770  1.00  0.82           H  
ATOM   1064 3HD1 LEU A  67      16.552   3.144 -22.447  1.00  0.82           H  
ATOM   1065 1HD2 LEU A  67      13.714   3.187 -23.461  1.00  0.82           H  
ATOM   1066 2HD2 LEU A  67      14.256   3.478 -21.800  1.00  0.82           H  
ATOM   1067 3HD2 LEU A  67      13.272   4.700 -22.629  1.00  0.82           H  
ATOM   1068  N   GLY A  68      16.301   8.622 -21.303  1.00  0.82           N  
ATOM   1069  CA  GLY A  68      16.828   9.481 -20.258  1.00  0.82           C  
ATOM   1070  C   GLY A  68      15.691  10.322 -19.695  1.00  0.82           C  
ATOM   1071  O   GLY A  68      15.596  10.537 -18.478  1.00  0.82           O  
ATOM   1072  H   GLY A  68      16.582   8.797 -22.261  1.00  0.82           H  
ATOM   1073 1HA  GLY A  68      17.281   8.876 -19.472  1.00  0.82           H  
ATOM   1074 2HA  GLY A  68      17.604  10.124 -20.673  1.00  0.82           H  
ATOM   1075  N   THR A  69      14.794  10.768 -20.589  1.00  0.82           N  
ATOM   1076  CA  THR A  69      13.691  11.598 -20.121  1.00  0.82           C  
ATOM   1077  C   THR A  69      12.651  10.705 -19.461  1.00  0.82           C  
ATOM   1078  O   THR A  69      12.104  11.045 -18.411  1.00  0.82           O  
ATOM   1079  CB  THR A  69      13.028  12.378 -21.284  1.00  0.82           C  
ATOM   1080  OG1 THR A  69      12.459  11.466 -22.236  1.00  0.82           O  
ATOM   1081  CG2 THR A  69      14.077  13.211 -21.997  1.00  0.82           C  
ATOM   1082  H   THR A  69      14.935  10.548 -21.582  1.00  0.82           H  
ATOM   1083  HA  THR A  69      14.063  12.308 -19.382  1.00  0.82           H  
ATOM   1084  HB  THR A  69      12.255  13.028 -20.895  1.00  0.82           H  
ATOM   1085  HG1 THR A  69      13.081  10.747 -22.433  1.00  0.82           H  
ATOM   1086 1HG2 THR A  69      13.611  13.757 -22.816  1.00  0.82           H  
ATOM   1087 2HG2 THR A  69      14.523  13.916 -21.308  1.00  0.82           H  
ATOM   1088 3HG2 THR A  69      14.854  12.552 -22.395  1.00  0.82           H  
ATOM   1089  N   ALA A  70      12.459   9.506 -20.021  1.00  0.81           N  
ATOM   1090  CA  ALA A  70      11.489   8.570 -19.479  1.00  0.81           C  
ATOM   1091  C   ALA A  70      11.847   8.164 -18.063  1.00  0.81           C  
ATOM   1092  O   ALA A  70      10.968   7.994 -17.227  1.00  0.81           O  
ATOM   1093  CB  ALA A  70      11.382   7.348 -20.359  1.00  0.81           C  
ATOM   1094  H   ALA A  70      12.948   9.272 -20.881  1.00  0.81           H  
ATOM   1095  HA  ALA A  70      10.529   9.066 -19.454  1.00  0.81           H  
ATOM   1096 1HB  ALA A  70      10.631   6.691 -19.964  1.00  0.81           H  
ATOM   1097 2HB  ALA A  70      11.109   7.650 -21.369  1.00  0.81           H  
ATOM   1098 3HB  ALA A  70      12.335   6.840 -20.374  1.00  0.81           H  
ATOM   1099  N   ALA A  71      13.142   7.989 -17.798  1.00  0.80           N  
ATOM   1100  CA  ALA A  71      13.630   7.625 -16.478  1.00  0.80           C  
ATOM   1101  C   ALA A  71      13.452   8.757 -15.475  1.00  0.80           C  
ATOM   1102  O   ALA A  71      13.042   8.543 -14.334  1.00  0.80           O  
ATOM   1103  CB  ALA A  71      15.093   7.256 -16.575  1.00  0.80           C  
ATOM   1104  H   ALA A  71      13.819   8.094 -18.551  1.00  0.80           H  
ATOM   1105  HA  ALA A  71      13.056   6.772 -16.128  1.00  0.80           H  
ATOM   1106 1HB  ALA A  71      15.460   6.956 -15.601  1.00  0.80           H  
ATOM   1107 2HB  ALA A  71      15.212   6.433 -17.281  1.00  0.80           H  
ATOM   1108 3HB  ALA A  71      15.659   8.119 -16.931  1.00  0.80           H  
ATOM   1109  N   ALA A  72      13.790   9.972 -15.899  1.00  0.78           N  
ATOM   1110  CA  ALA A  72      13.682  11.149 -15.053  1.00  0.78           C  
ATOM   1111  C   ALA A  72      12.242  11.506 -14.689  1.00  0.78           C  
ATOM   1112  O   ALA A  72      11.957  11.925 -13.563  1.00  0.78           O  
ATOM   1113  CB  ALA A  72      14.308  12.315 -15.768  1.00  0.78           C  
ATOM   1114  H   ALA A  72      14.155  10.094 -16.846  1.00  0.78           H  
ATOM   1115  HA  ALA A  72      14.226  10.951 -14.128  1.00  0.78           H  
ATOM   1116 1HB  ALA A  72      14.265  13.189 -15.142  1.00  0.78           H  
ATOM   1117 2HB  ALA A  72      15.349  12.086 -16.003  1.00  0.78           H  
ATOM   1118 3HB  ALA A  72      13.763  12.506 -16.694  1.00  0.78           H  
ATOM   1119  N   TRP A  73      11.332  11.347 -15.647  1.00  0.77           N  
ATOM   1120  CA  TRP A  73       9.930  11.712 -15.473  1.00  0.77           C  
ATOM   1121  C   TRP A  73       9.223  11.174 -14.217  1.00  0.77           C  
ATOM   1122  O   TRP A  73       8.774  11.999 -13.424  1.00  0.77           O  
ATOM   1123  CB  TRP A  73       9.132  11.379 -16.736  1.00  0.77           C  
ATOM   1124  CG  TRP A  73       9.330  12.388 -17.825  1.00  0.77           C  
ATOM   1125  CD1 TRP A  73       9.730  13.677 -17.674  1.00  0.77           C  
ATOM   1126  CD2 TRP A  73       9.161  12.189 -19.247  1.00  0.77           C  
ATOM   1127  NE1 TRP A  73       9.809  14.290 -18.895  1.00  0.77           N  
ATOM   1128  CE2 TRP A  73       9.475  13.399 -19.866  1.00  0.77           C  
ATOM   1129  CE3 TRP A  73       8.779  11.100 -20.030  1.00  0.77           C  
ATOM   1130  CZ2 TRP A  73       9.426  13.556 -21.237  1.00  0.77           C  
ATOM   1131  CZ3 TRP A  73       8.735  11.250 -21.406  1.00  0.77           C  
ATOM   1132  CH2 TRP A  73       9.051  12.448 -21.995  1.00  0.77           C  
ATOM   1133  H   TRP A  73      11.631  11.002 -16.561  1.00  0.77           H  
ATOM   1134  HA  TRP A  73       9.906  12.798 -15.394  1.00  0.77           H  
ATOM   1135 1HB  TRP A  73       9.466  10.429 -17.146  1.00  0.77           H  
ATOM   1136 2HB  TRP A  73       8.071  11.298 -16.506  1.00  0.77           H  
ATOM   1137  HD1 TRP A  73       9.956  14.160 -16.724  1.00  0.77           H  
ATOM   1138  HE1 TRP A  73      10.094  15.274 -19.041  1.00  0.77           H  
ATOM   1139  HE3 TRP A  73       8.526  10.150 -19.566  1.00  0.77           H  
ATOM   1140  HZ2 TRP A  73       9.675  14.501 -21.721  1.00  0.77           H  
ATOM   1141  HZ3 TRP A  73       8.442  10.392 -22.009  1.00  0.77           H  
ATOM   1142  HH2 TRP A  73       9.007  12.532 -23.081  1.00  0.77           H  
ATOM   1143  N   PRO A  74       9.074   9.845 -13.977  1.00  0.75           N  
ATOM   1144  CA  PRO A  74       8.378   9.288 -12.828  1.00  0.75           C  
ATOM   1145  C   PRO A  74       9.059   9.644 -11.525  1.00  0.75           C  
ATOM   1146  O   PRO A  74       8.411   9.716 -10.484  1.00  0.75           O  
ATOM   1147  CB  PRO A  74       8.441   7.784 -13.087  1.00  0.75           C  
ATOM   1148  CG  PRO A  74       9.619   7.611 -13.995  1.00  0.75           C  
ATOM   1149  CD  PRO A  74       9.641   8.838 -14.845  1.00  0.75           C  
ATOM   1150  HA  PRO A  74       7.338   9.642 -12.831  1.00  0.75           H  
ATOM   1151 1HB  PRO A  74       8.570   7.257 -12.142  1.00  0.75           H  
ATOM   1152 2HB  PRO A  74       7.498   7.433 -13.529  1.00  0.75           H  
ATOM   1153 1HG  PRO A  74      10.546   7.497 -13.410  1.00  0.75           H  
ATOM   1154 2HG  PRO A  74       9.529   6.712 -14.607  1.00  0.75           H  
ATOM   1155 1HD  PRO A  74      10.661   9.031 -15.067  1.00  0.75           H  
ATOM   1156 2HD  PRO A  74       9.031   8.686 -15.737  1.00  0.75           H  
ATOM   1157  N   VAL A  75      10.347   9.956 -11.586  1.00  0.74           N  
ATOM   1158  CA  VAL A  75      11.066  10.348 -10.395  1.00  0.74           C  
ATOM   1159  C   VAL A  75      10.681  11.778 -10.039  1.00  0.74           C  
ATOM   1160  O   VAL A  75      10.384  12.087  -8.882  1.00  0.74           O  
ATOM   1161  CB  VAL A  75      12.566  10.222 -10.614  1.00  0.74           C  
ATOM   1162  CG1 VAL A  75      13.272  10.754  -9.459  1.00  0.74           C  
ATOM   1163  CG2 VAL A  75      12.932   8.756 -10.844  1.00  0.74           C  
ATOM   1164  H   VAL A  75      10.851   9.905 -12.464  1.00  0.74           H  
ATOM   1165  HA  VAL A  75      10.778   9.687  -9.577  1.00  0.74           H  
ATOM   1166  HB  VAL A  75      12.858  10.812 -11.482  1.00  0.74           H  
ATOM   1167 1HG1 VAL A  75      14.332  10.666  -9.646  1.00  0.74           H  
ATOM   1168 2HG1 VAL A  75      13.012  11.803  -9.319  1.00  0.74           H  
ATOM   1169 3HG1 VAL A  75      12.999  10.187  -8.575  1.00  0.74           H  
ATOM   1170 1HG2 VAL A  75      14.002   8.669 -11.007  1.00  0.74           H  
ATOM   1171 2HG2 VAL A  75      12.648   8.165  -9.973  1.00  0.74           H  
ATOM   1172 3HG2 VAL A  75      12.402   8.387 -11.724  1.00  0.74           H  
ATOM   1173  N   GLN A  76      10.648  12.657 -11.044  1.00  0.73           N  
ATOM   1174  CA  GLN A  76      10.217  14.025 -10.793  1.00  0.73           C  
ATOM   1175  C   GLN A  76       8.739  14.021 -10.405  1.00  0.73           C  
ATOM   1176  O   GLN A  76       8.311  14.781  -9.541  1.00  0.73           O  
ATOM   1177  CB  GLN A  76      10.458  14.927 -12.006  1.00  0.73           C  
ATOM   1178  CG  GLN A  76      11.919  15.203 -12.285  1.00  0.73           C  
ATOM   1179  CD  GLN A  76      12.107  16.080 -13.500  1.00  0.73           C  
ATOM   1180  OE1 GLN A  76      11.885  17.295 -13.434  1.00  0.73           O  
ATOM   1181  NE2 GLN A  76      12.488  15.480 -14.618  1.00  0.73           N  
ATOM   1182  H   GLN A  76      10.925  12.369 -11.985  1.00  0.73           H  
ATOM   1183  HA  GLN A  76      10.790  14.419  -9.956  1.00  0.73           H  
ATOM   1184 1HB  GLN A  76      10.036  14.450 -12.895  1.00  0.73           H  
ATOM   1185 2HB  GLN A  76       9.946  15.876 -11.867  1.00  0.73           H  
ATOM   1186 1HG  GLN A  76      12.376  15.690 -11.421  1.00  0.73           H  
ATOM   1187 2HG  GLN A  76      12.386  14.252 -12.475  1.00  0.73           H  
ATOM   1188 1HE2 GLN A  76      12.575  16.020 -15.490  1.00  0.73           H  
ATOM   1189 2HE2 GLN A  76      12.645  14.493 -14.629  1.00  0.73           H  
ATOM   1190  N   GLY A  77       7.957  13.133 -11.020  1.00  0.72           N  
ATOM   1191  CA  GLY A  77       6.544  12.989 -10.698  1.00  0.72           C  
ATOM   1192  C   GLY A  77       6.406  12.635  -9.221  1.00  0.72           C  
ATOM   1193  O   GLY A  77       5.695  13.302  -8.463  1.00  0.72           O  
ATOM   1194  H   GLY A  77       8.351  12.548 -11.750  1.00  0.72           H  
ATOM   1195 1HA  GLY A  77       6.017  13.918 -10.917  1.00  0.72           H  
ATOM   1196 2HA  GLY A  77       6.110  12.203 -11.315  1.00  0.72           H  
ATOM   1197  N   LEU A  78       7.127  11.601  -8.799  1.00  0.72           N  
ATOM   1198  CA  LEU A  78       7.119  11.168  -7.417  1.00  0.72           C  
ATOM   1199  C   LEU A  78       7.438  12.294  -6.469  1.00  0.72           C  
ATOM   1200  O   LEU A  78       6.686  12.568  -5.539  1.00  0.72           O  
ATOM   1201  CB  LEU A  78       8.178  10.096  -7.220  1.00  0.72           C  
ATOM   1202  CG  LEU A  78       8.419   9.588  -5.802  1.00  0.72           C  
ATOM   1203  CD1 LEU A  78       7.193   8.909  -5.274  1.00  0.72           C  
ATOM   1204  CD2 LEU A  78       9.631   8.643  -5.805  1.00  0.72           C  
ATOM   1205  H   LEU A  78       7.690  11.075  -9.463  1.00  0.72           H  
ATOM   1206  HA  LEU A  78       6.143  10.757  -7.197  1.00  0.72           H  
ATOM   1207 1HB  LEU A  78       7.894   9.294  -7.801  1.00  0.72           H  
ATOM   1208 2HB  LEU A  78       9.120  10.458  -7.596  1.00  0.72           H  
ATOM   1209  HG  LEU A  78       8.627  10.429  -5.171  1.00  0.72           H  
ATOM   1210 1HD1 LEU A  78       7.370   8.576  -4.256  1.00  0.72           H  
ATOM   1211 2HD1 LEU A  78       6.367   9.597  -5.285  1.00  0.72           H  
ATOM   1212 3HD1 LEU A  78       6.959   8.061  -5.897  1.00  0.72           H  
ATOM   1213 1HD2 LEU A  78       9.829   8.296  -4.796  1.00  0.72           H  
ATOM   1214 2HD2 LEU A  78       9.428   7.792  -6.448  1.00  0.72           H  
ATOM   1215 3HD2 LEU A  78      10.505   9.179  -6.182  1.00  0.72           H  
ATOM   1216  N   ILE A  79       8.529  12.985  -6.707  1.00  0.71           N  
ATOM   1217  CA  ILE A  79       8.899  14.028  -5.784  1.00  0.71           C  
ATOM   1218  C   ILE A  79       7.902  15.189  -5.800  1.00  0.71           C  
ATOM   1219  O   ILE A  79       7.386  15.604  -4.759  1.00  0.71           O  
ATOM   1220  CB  ILE A  79      10.307  14.511  -6.110  1.00  0.71           C  
ATOM   1221  CG1 ILE A  79      11.298  13.381  -5.833  1.00  0.71           C  
ATOM   1222  CG2 ILE A  79      10.647  15.749  -5.274  1.00  0.71           C  
ATOM   1223  CD1 ILE A  79      12.671  13.640  -6.374  1.00  0.71           C  
ATOM   1224  H   ILE A  79       9.124  12.757  -7.507  1.00  0.71           H  
ATOM   1225  HA  ILE A  79       8.907  13.608  -4.782  1.00  0.71           H  
ATOM   1226  HB  ILE A  79      10.358  14.733  -7.169  1.00  0.71           H  
ATOM   1227 1HG1 ILE A  79      11.364  13.231  -4.767  1.00  0.71           H  
ATOM   1228 2HG1 ILE A  79      10.919  12.462  -6.288  1.00  0.71           H  
ATOM   1229 1HG2 ILE A  79      11.653  16.087  -5.510  1.00  0.71           H  
ATOM   1230 2HG2 ILE A  79       9.935  16.544  -5.496  1.00  0.71           H  
ATOM   1231 3HG2 ILE A  79      10.589  15.494  -4.217  1.00  0.71           H  
ATOM   1232 1HD1 ILE A  79      13.310  12.809  -6.144  1.00  0.71           H  
ATOM   1233 2HD1 ILE A  79      12.621  13.770  -7.458  1.00  0.71           H  
ATOM   1234 3HD1 ILE A  79      13.074  14.534  -5.917  1.00  0.71           H  
ATOM   1235  N   ARG A  80       7.541  15.660  -6.982  1.00  0.71           N  
ATOM   1236  CA  ARG A  80       6.617  16.775  -7.105  1.00  0.71           C  
ATOM   1237  C   ARG A  80       5.277  16.533  -6.409  1.00  0.71           C  
ATOM   1238  O   ARG A  80       4.708  17.462  -5.828  1.00  0.71           O  
ATOM   1239  CB  ARG A  80       6.363  17.087  -8.567  1.00  0.71           C  
ATOM   1240  CG  ARG A  80       5.502  18.309  -8.834  1.00  0.71           C  
ATOM   1241  CD  ARG A  80       5.428  18.633 -10.298  1.00  0.71           C  
ATOM   1242  NE  ARG A  80       4.683  17.637 -11.049  1.00  0.71           N  
ATOM   1243  CZ  ARG A  80       4.773  17.407 -12.362  1.00  0.71           C  
ATOM   1244  NH1 ARG A  80       5.602  18.086 -13.132  1.00  0.71           N  
ATOM   1245  NH2 ARG A  80       3.990  16.473 -12.850  1.00  0.71           N  
ATOM   1246  H   ARG A  80       7.932  15.262  -7.831  1.00  0.71           H  
ATOM   1247  HA  ARG A  80       7.086  17.646  -6.651  1.00  0.71           H  
ATOM   1248 1HB  ARG A  80       7.307  17.230  -9.077  1.00  0.71           H  
ATOM   1249 2HB  ARG A  80       5.873  16.226  -9.033  1.00  0.71           H  
ATOM   1250 1HG  ARG A  80       4.489  18.107  -8.477  1.00  0.71           H  
ATOM   1251 2HG  ARG A  80       5.913  19.167  -8.306  1.00  0.71           H  
ATOM   1252 1HD  ARG A  80       4.938  19.596 -10.432  1.00  0.71           H  
ATOM   1253 2HD  ARG A  80       6.437  18.679 -10.706  1.00  0.71           H  
ATOM   1254  HE  ARG A  80       4.002  17.057 -10.558  1.00  0.71           H  
ATOM   1255 1HH1 ARG A  80       6.190  18.803 -12.731  1.00  0.71           H  
ATOM   1256 2HH1 ARG A  80       5.646  17.892 -14.122  1.00  0.71           H  
ATOM   1257 1HH2 ARG A  80       3.363  15.999 -12.183  1.00  0.71           H  
ATOM   1258 2HH2 ARG A  80       3.999  16.245 -13.832  1.00  0.71           H  
ATOM   1259  N   HIS A  81       4.761  15.301  -6.468  1.00  0.72           N  
ATOM   1260  CA  HIS A  81       3.455  15.027  -5.889  1.00  0.72           C  
ATOM   1261  C   HIS A  81       3.456  14.312  -4.531  1.00  0.72           C  
ATOM   1262  O   HIS A  81       2.471  14.402  -3.794  1.00  0.72           O  
ATOM   1263  CB  HIS A  81       2.664  14.195  -6.893  1.00  0.72           C  
ATOM   1264  CG  HIS A  81       2.441  14.936  -8.174  1.00  0.72           C  
ATOM   1265  ND1 HIS A  81       1.597  16.027  -8.269  1.00  0.72           N  
ATOM   1266  CD2 HIS A  81       2.969  14.758  -9.404  1.00  0.72           C  
ATOM   1267  CE1 HIS A  81       1.618  16.486  -9.506  1.00  0.72           C  
ATOM   1268  NE2 HIS A  81       2.452  15.737 -10.217  1.00  0.72           N  
ATOM   1269  H   HIS A  81       5.258  14.562  -6.970  1.00  0.72           H  
ATOM   1270  HA  HIS A  81       2.930  15.969  -5.751  1.00  0.72           H  
ATOM   1271 1HB  HIS A  81       3.217  13.280  -7.117  1.00  0.72           H  
ATOM   1272 2HB  HIS A  81       1.704  13.911  -6.469  1.00  0.72           H  
ATOM   1273  HD1 HIS A  81       1.060  16.429  -7.525  1.00  0.72           H  
ATOM   1274  HD2 HIS A  81       3.677  14.042  -9.807  1.00  0.72           H  
ATOM   1275  HE1 HIS A  81       1.015  17.351  -9.786  1.00  0.72           H  
ATOM   1276  N   PHE A  82       4.541  13.626  -4.174  1.00  0.73           N  
ATOM   1277  CA  PHE A  82       4.576  12.890  -2.919  1.00  0.73           C  
ATOM   1278  C   PHE A  82       5.607  13.393  -1.913  1.00  0.73           C  
ATOM   1279  O   PHE A  82       5.624  12.906  -0.784  1.00  0.73           O  
ATOM   1280  CB  PHE A  82       4.799  11.407  -3.205  1.00  0.73           C  
ATOM   1281  CG  PHE A  82       3.685  10.785  -3.993  1.00  0.73           C  
ATOM   1282  CD1 PHE A  82       3.735  10.751  -5.363  1.00  0.73           C  
ATOM   1283  CD2 PHE A  82       2.601  10.209  -3.358  1.00  0.73           C  
ATOM   1284  CE1 PHE A  82       2.740  10.169  -6.104  1.00  0.73           C  
ATOM   1285  CE2 PHE A  82       1.593   9.617  -4.090  1.00  0.73           C  
ATOM   1286  CZ  PHE A  82       1.664   9.597  -5.469  1.00  0.73           C  
ATOM   1287  H   PHE A  82       5.345  13.557  -4.791  1.00  0.73           H  
ATOM   1288  HA  PHE A  82       3.598  12.983  -2.449  1.00  0.73           H  
ATOM   1289 1HB  PHE A  82       5.727  11.272  -3.742  1.00  0.73           H  
ATOM   1290 2HB  PHE A  82       4.891  10.867  -2.266  1.00  0.73           H  
ATOM   1291  HD1 PHE A  82       4.573  11.205  -5.850  1.00  0.73           H  
ATOM   1292  HD2 PHE A  82       2.549  10.223  -2.271  1.00  0.73           H  
ATOM   1293  HE1 PHE A  82       2.804  10.159  -7.191  1.00  0.73           H  
ATOM   1294  HE2 PHE A  82       0.742   9.164  -3.581  1.00  0.73           H  
ATOM   1295  HZ  PHE A  82       0.871   9.131  -6.050  1.00  0.73           H  
ATOM   1296  N   LYS A  83       6.438  14.382  -2.274  1.00  0.74           N  
ATOM   1297  CA  LYS A  83       7.469  14.898  -1.370  1.00  0.74           C  
ATOM   1298  C   LYS A  83       7.076  14.872   0.120  1.00  0.74           C  
ATOM   1299  O   LYS A  83       7.763  14.189   0.871  1.00  0.74           O  
ATOM   1300  CB  LYS A  83       7.995  16.253  -1.862  1.00  0.74           C  
ATOM   1301  CG  LYS A  83       9.065  16.933  -1.040  1.00  0.74           C  
ATOM   1302  CD  LYS A  83       9.534  18.166  -1.813  1.00  0.74           C  
ATOM   1303  CE  LYS A  83      10.756  18.855  -1.217  1.00  0.74           C  
ATOM   1304  NZ  LYS A  83      10.489  19.522   0.096  1.00  0.74           N  
ATOM   1305  H   LYS A  83       6.419  14.770  -3.217  1.00  0.74           H  
ATOM   1306  HA  LYS A  83       8.325  14.231  -1.463  1.00  0.74           H  
ATOM   1307 1HB  LYS A  83       8.539  16.048  -2.768  1.00  0.74           H  
ATOM   1308 2HB  LYS A  83       7.223  16.936  -2.152  1.00  0.74           H  
ATOM   1309 1HG  LYS A  83       8.656  17.240  -0.073  1.00  0.74           H  
ATOM   1310 2HG  LYS A  83       9.901  16.259  -0.865  1.00  0.74           H  
ATOM   1311 1HD  LYS A  83       9.772  17.867  -2.836  1.00  0.74           H  
ATOM   1312 2HD  LYS A  83       8.718  18.885  -1.854  1.00  0.74           H  
ATOM   1313 1HE  LYS A  83      11.554  18.122  -1.082  1.00  0.74           H  
ATOM   1314 2HE  LYS A  83      11.088  19.611  -1.924  1.00  0.74           H  
ATOM   1315 1HZ  LYS A  83      11.357  19.960   0.399  1.00  0.74           H  
ATOM   1316 2HZ  LYS A  83       9.770  20.216   0.004  1.00  0.74           H  
ATOM   1317 3HZ  LYS A  83      10.214  18.836   0.798  1.00  0.74           H  
ATOM   1318  N   PRO A  84       6.016  15.563   0.614  1.00  0.75           N  
ATOM   1319  CA  PRO A  84       5.638  15.555   2.024  1.00  0.75           C  
ATOM   1320  C   PRO A  84       5.535  14.141   2.616  1.00  0.75           C  
ATOM   1321  O   PRO A  84       5.862  13.933   3.780  1.00  0.75           O  
ATOM   1322  CB  PRO A  84       4.251  16.209   1.990  1.00  0.75           C  
ATOM   1323  CG  PRO A  84       4.310  17.142   0.807  1.00  0.75           C  
ATOM   1324  CD  PRO A  84       5.109  16.384  -0.237  1.00  0.75           C  
ATOM   1325  HA  PRO A  84       6.358  16.164   2.593  1.00  0.75           H  
ATOM   1326 1HB  PRO A  84       3.474  15.436   1.893  1.00  0.75           H  
ATOM   1327 2HB  PRO A  84       4.065  16.732   2.941  1.00  0.75           H  
ATOM   1328 1HG  PRO A  84       3.294  17.387   0.465  1.00  0.75           H  
ATOM   1329 2HG  PRO A  84       4.788  18.089   1.097  1.00  0.75           H  
ATOM   1330 1HD  PRO A  84       4.447  15.755  -0.846  1.00  0.75           H  
ATOM   1331 2HD  PRO A  84       5.627  17.114  -0.816  1.00  0.75           H  
ATOM   1332  N   LEU A  85       5.086  13.167   1.819  1.00  0.78           N  
ATOM   1333  CA  LEU A  85       4.943  11.785   2.270  1.00  0.78           C  
ATOM   1334  C   LEU A  85       6.312  11.164   2.389  1.00  0.78           C  
ATOM   1335  O   LEU A  85       6.615  10.426   3.330  1.00  0.78           O  
ATOM   1336  CB  LEU A  85       4.070  10.982   1.304  1.00  0.78           C  
ATOM   1337  CG  LEU A  85       3.835   9.527   1.661  1.00  0.78           C  
ATOM   1338  CD1 LEU A  85       3.160   9.438   3.022  1.00  0.78           C  
ATOM   1339  CD2 LEU A  85       2.983   8.891   0.560  1.00  0.78           C  
ATOM   1340  H   LEU A  85       4.878  13.361   0.846  1.00  0.78           H  
ATOM   1341  HA  LEU A  85       4.471  11.784   3.253  1.00  0.78           H  
ATOM   1342 1HB  LEU A  85       3.102  11.469   1.227  1.00  0.78           H  
ATOM   1343 2HB  LEU A  85       4.536  10.995   0.324  1.00  0.78           H  
ATOM   1344  HG  LEU A  85       4.789   9.007   1.725  1.00  0.78           H  
ATOM   1345 1HD1 LEU A  85       2.996   8.394   3.281  1.00  0.78           H  
ATOM   1346 2HD1 LEU A  85       3.798   9.904   3.781  1.00  0.78           H  
ATOM   1347 3HD1 LEU A  85       2.204   9.957   2.991  1.00  0.78           H  
ATOM   1348 1HD2 LEU A  85       2.804   7.851   0.789  1.00  0.78           H  
ATOM   1349 2HD2 LEU A  85       2.030   9.415   0.492  1.00  0.78           H  
ATOM   1350 3HD2 LEU A  85       3.510   8.968  -0.391  1.00  0.78           H  
ATOM   1351  N   MET A  86       7.145  11.444   1.394  1.00  0.81           N  
ATOM   1352  CA  MET A  86       8.483  10.885   1.366  1.00  0.81           C  
ATOM   1353  C   MET A  86       9.187  11.393   2.626  1.00  0.81           C  
ATOM   1354  O   MET A  86       9.839  10.632   3.348  1.00  0.81           O  
ATOM   1355  CB  MET A  86       9.205  11.350   0.095  1.00  0.81           C  
ATOM   1356  CG  MET A  86       8.627  10.798  -1.210  1.00  0.81           C  
ATOM   1357  SD  MET A  86       9.369  11.543  -2.682  1.00  0.81           S  
ATOM   1358  CE  MET A  86      10.967  10.773  -2.706  1.00  0.81           C  
ATOM   1359  H   MET A  86       6.824  12.070   0.653  1.00  0.81           H  
ATOM   1360  HA  MET A  86       8.429   9.798   1.401  1.00  0.81           H  
ATOM   1361 1HB  MET A  86       9.201  12.427   0.041  1.00  0.81           H  
ATOM   1362 2HB  MET A  86      10.249  11.041   0.147  1.00  0.81           H  
ATOM   1363 1HG  MET A  86       8.787   9.732  -1.255  1.00  0.81           H  
ATOM   1364 2HG  MET A  86       7.552  10.986  -1.233  1.00  0.81           H  
ATOM   1365 1HE  MET A  86      11.548  11.139  -3.550  1.00  0.81           H  
ATOM   1366 2HE  MET A  86      11.474  11.001  -1.787  1.00  0.81           H  
ATOM   1367 3HE  MET A  86      10.850   9.691  -2.791  1.00  0.81           H  
ATOM   1368  N   GLU A  87       8.984  12.680   2.927  1.00  0.85           N  
ATOM   1369  CA  GLU A  87       9.573  13.297   4.101  1.00  0.85           C  
ATOM   1370  C   GLU A  87       9.041  12.669   5.390  1.00  0.85           C  
ATOM   1371  O   GLU A  87       9.825  12.391   6.295  1.00  0.85           O  
ATOM   1372  CB  GLU A  87       9.305  14.800   4.075  1.00  0.85           C  
ATOM   1373  CG  GLU A  87      10.072  15.528   2.982  1.00  0.85           C  
ATOM   1374  CD  GLU A  87       9.728  16.974   2.851  1.00  0.85           C  
ATOM   1375  OE1 GLU A  87       8.832  17.439   3.509  1.00  0.85           O  
ATOM   1376  OE2 GLU A  87      10.383  17.628   2.072  1.00  0.85           O  
ATOM   1377  H   GLU A  87       8.423  13.245   2.292  1.00  0.85           H  
ATOM   1378  HA  GLU A  87      10.650  13.141   4.064  1.00  0.85           H  
ATOM   1379 1HB  GLU A  87       8.248  14.974   3.907  1.00  0.85           H  
ATOM   1380 2HB  GLU A  87       9.558  15.236   5.036  1.00  0.85           H  
ATOM   1381 1HG  GLU A  87      11.129  15.441   3.180  1.00  0.85           H  
ATOM   1382 2HG  GLU A  87       9.877  15.032   2.034  1.00  0.85           H  
ATOM   1383  N   GLU A  88       7.732  12.369   5.463  1.00  0.93           N  
ATOM   1384  CA  GLU A  88       7.179  11.715   6.656  1.00  0.93           C  
ATOM   1385  C   GLU A  88       7.802  10.340   6.871  1.00  0.93           C  
ATOM   1386  O   GLU A  88       8.030   9.922   8.003  1.00  0.93           O  
ATOM   1387  CB  GLU A  88       5.649  11.548   6.577  1.00  0.93           C  
ATOM   1388  CG  GLU A  88       4.819  12.827   6.729  1.00  0.93           C  
ATOM   1389  CD  GLU A  88       3.324  12.585   6.561  1.00  0.93           C  
ATOM   1390  OE1 GLU A  88       2.943  11.467   6.295  1.00  0.93           O  
ATOM   1391  OE2 GLU A  88       2.571  13.522   6.696  1.00  0.93           O  
ATOM   1392  H   GLU A  88       7.107  12.646   4.705  1.00  0.93           H  
ATOM   1393  HA  GLU A  88       7.416  12.331   7.524  1.00  0.93           H  
ATOM   1394 1HB  GLU A  88       5.391  11.109   5.614  1.00  0.93           H  
ATOM   1395 2HB  GLU A  88       5.324  10.849   7.346  1.00  0.93           H  
ATOM   1396 1HG  GLU A  88       4.992  13.230   7.725  1.00  0.93           H  
ATOM   1397 2HG  GLU A  88       5.149  13.563   6.022  1.00  0.93           H  
ATOM   1398  N   ARG A  89       8.066   9.631   5.776  1.00  1.02           N  
ATOM   1399  CA  ARG A  89       8.671   8.306   5.837  1.00  1.02           C  
ATOM   1400  C   ARG A  89      10.148   8.351   6.283  1.00  1.02           C  
ATOM   1401  O   ARG A  89      10.642   7.400   6.898  1.00  1.02           O  
ATOM   1402  CB  ARG A  89       8.495   7.612   4.496  1.00  1.02           C  
ATOM   1403  CG  ARG A  89       7.029   7.217   4.211  1.00  1.02           C  
ATOM   1404  CD  ARG A  89       6.833   6.625   2.866  1.00  1.02           C  
ATOM   1405  NE  ARG A  89       5.437   6.229   2.655  1.00  1.02           N  
ATOM   1406  CZ  ARG A  89       4.964   5.645   1.533  1.00  1.02           C  
ATOM   1407  NH1 ARG A  89       5.780   5.400   0.543  1.00  1.02           N  
ATOM   1408  NH2 ARG A  89       3.686   5.317   1.444  1.00  1.02           N  
ATOM   1409  H   ARG A  89       7.812  10.020   4.866  1.00  1.02           H  
ATOM   1410  HA  ARG A  89       8.119   7.725   6.574  1.00  1.02           H  
ATOM   1411 1HB  ARG A  89       8.822   8.275   3.697  1.00  1.02           H  
ATOM   1412 2HB  ARG A  89       9.109   6.715   4.458  1.00  1.02           H  
ATOM   1413 1HG  ARG A  89       6.708   6.487   4.952  1.00  1.02           H  
ATOM   1414 2HG  ARG A  89       6.397   8.103   4.288  1.00  1.02           H  
ATOM   1415 1HD  ARG A  89       7.094   7.368   2.108  1.00  1.02           H  
ATOM   1416 2HD  ARG A  89       7.463   5.746   2.749  1.00  1.02           H  
ATOM   1417  HE  ARG A  89       4.782   6.404   3.405  1.00  1.02           H  
ATOM   1418 1HH1 ARG A  89       6.749   5.641   0.627  1.00  1.02           H  
ATOM   1419 2HH1 ARG A  89       5.461   4.933  -0.321  1.00  1.02           H  
ATOM   1420 1HH2 ARG A  89       3.062   5.505   2.215  1.00  1.02           H  
ATOM   1421 2HH2 ARG A  89       3.333   4.875   0.605  1.00  1.02           H  
ATOM   1422  N   ILE A  90      10.841   9.451   5.970  1.00  1.13           N  
ATOM   1423  CA  ILE A  90      12.245   9.676   6.344  1.00  1.13           C  
ATOM   1424  C   ILE A  90      12.489  10.247   7.753  1.00  1.13           C  
ATOM   1425  O   ILE A  90      13.421   9.813   8.441  1.00  1.13           O  
ATOM   1426  CB  ILE A  90      12.927  10.617   5.338  1.00  1.13           C  
ATOM   1427  CG1 ILE A  90      13.028   9.952   3.983  1.00  1.13           C  
ATOM   1428  CG2 ILE A  90      14.275  11.083   5.847  1.00  1.13           C  
ATOM   1429  CD1 ILE A  90      13.452  10.896   2.918  1.00  1.13           C  
ATOM   1430  H   ILE A  90      10.370  10.164   5.412  1.00  1.13           H  
ATOM   1431  HA  ILE A  90      12.751   8.714   6.292  1.00  1.13           H  
ATOM   1432  HB  ILE A  90      12.290  11.490   5.203  1.00  1.13           H  
ATOM   1433 1HG1 ILE A  90      13.752   9.138   4.037  1.00  1.13           H  
ATOM   1434 2HG1 ILE A  90      12.060   9.537   3.717  1.00  1.13           H  
ATOM   1435 1HG2 ILE A  90      14.700  11.764   5.124  1.00  1.13           H  
ATOM   1436 2HG2 ILE A  90      14.153  11.595   6.799  1.00  1.13           H  
ATOM   1437 3HG2 ILE A  90      14.927  10.228   5.982  1.00  1.13           H  
ATOM   1438 1HD1 ILE A  90      13.505  10.370   1.986  1.00  1.13           H  
ATOM   1439 2HD1 ILE A  90      12.728  11.699   2.852  1.00  1.13           H  
ATOM   1440 3HD1 ILE A  90      14.423  11.299   3.164  1.00  1.13           H  
ATOM   1441  N   GLU A  91      11.720  11.268   8.134  1.00  1.25           N  
ATOM   1442  CA  GLU A  91      11.923  11.973   9.398  1.00  1.25           C  
ATOM   1443  C   GLU A  91      11.228  11.282  10.568  1.00  1.25           C  
ATOM   1444  O   GLU A  91      11.335  11.733  11.709  1.00  1.25           O  
ATOM   1445  OXT GLU A  91      10.695  10.189  10.398  1.00  1.25           O  
ATOM   1446  CB  GLU A  91      11.425  13.422   9.270  1.00  1.25           C  
ATOM   1447  CG  GLU A  91      11.694  14.315  10.496  1.00  1.25           C  
ATOM   1448  CD  GLU A  91      11.220  15.774  10.327  1.00  1.25           C  
ATOM   1449  OE1 GLU A  91      10.580  16.089   9.334  1.00  1.25           O  
ATOM   1450  OE2 GLU A  91      11.532  16.570  11.178  1.00  1.25           O  
ATOM   1451  H   GLU A  91      10.972  11.575   7.513  1.00  1.25           H  
ATOM   1452  HA  GLU A  91      12.992  11.994   9.607  1.00  1.25           H  
ATOM   1453 1HB  GLU A  91      11.892  13.878   8.408  1.00  1.25           H  
ATOM   1454 2HB  GLU A  91      10.349  13.416   9.085  1.00  1.25           H  
ATOM   1455 1HG  GLU A  91      11.189  13.883  11.359  1.00  1.25           H  
ATOM   1456 2HG  GLU A  91      12.764  14.310  10.699  1.00  1.25           H  
TER    1457
ENDMDL

REMARK ID 695169 MODEL 5 ld nadh 350 to 440
PFRMAT TS
TARGET ld nadh 350 to 440
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   THR A   1       0.932  -0.632  -1.846  1.00  1.49           N  
ATOM      2  CA  THR A   1       2.158  -0.499  -1.072  1.00  1.49           C  
ATOM      3  C   THR A   1       2.603   0.966  -0.986  1.00  1.49           C  
ATOM      4  O   THR A   1       1.802   1.878  -1.193  1.00  1.49           O  
ATOM      5  CB  THR A   1       3.267  -1.410  -1.677  1.00  1.49           C  
ATOM      6  OG1 THR A   1       4.403  -1.434  -0.803  1.00  1.49           O  
ATOM      7  CG2 THR A   1       3.694  -0.934  -3.080  1.00  1.49           C  
ATOM      8 1H   THR A   1       0.754  -1.606  -2.036  1.00  1.49           H  
ATOM      9 2H   THR A   1       0.160  -0.242  -1.323  1.00  1.49           H  
ATOM     10 3H   THR A   1       1.033  -0.130  -2.717  1.00  1.49           H  
ATOM     11  HA  THR A   1       1.961  -0.845  -0.057  1.00  1.49           H  
ATOM     12  HB  THR A   1       2.874  -2.423  -1.760  1.00  1.49           H  
ATOM     13  HG1 THR A   1       4.977  -2.167  -1.054  1.00  1.49           H  
ATOM     14 1HG2 THR A   1       4.455  -1.609  -3.471  1.00  1.49           H  
ATOM     15 2HG2 THR A   1       2.827  -0.942  -3.740  1.00  1.49           H  
ATOM     16 3HG2 THR A   1       4.101   0.071  -3.044  1.00  1.49           H  
ATOM     17  N   ASP A   2       3.876   1.181  -0.671  1.00  1.24           N  
ATOM     18  CA  ASP A   2       4.447   2.524  -0.557  1.00  1.24           C  
ATOM     19  C   ASP A   2       5.906   2.543  -0.999  1.00  1.24           C  
ATOM     20  O   ASP A   2       6.799   2.010  -0.324  1.00  1.24           O  
ATOM     21  CB  ASP A   2       4.339   3.084   0.865  1.00  1.24           C  
ATOM     22  CG  ASP A   2       4.830   4.574   0.979  1.00  1.24           C  
ATOM     23  OD1 ASP A   2       5.298   5.136  -0.023  1.00  1.24           O  
ATOM     24  OD2 ASP A   2       4.723   5.126   2.050  1.00  1.24           O  
ATOM     25  H   ASP A   2       4.450   0.364  -0.520  1.00  1.24           H  
ATOM     26  HA  ASP A   2       3.890   3.189  -1.218  1.00  1.24           H  
ATOM     27 1HB  ASP A   2       3.300   3.036   1.194  1.00  1.24           H  
ATOM     28 2HB  ASP A   2       4.928   2.467   1.546  1.00  1.24           H  
ATOM     29  N   VAL A   3       6.134   3.150  -2.154  1.00  1.04           N  
ATOM     30  CA  VAL A   3       7.467   3.214  -2.712  1.00  1.04           C  
ATOM     31  C   VAL A   3       8.470   3.930  -1.807  1.00  1.04           C  
ATOM     32  O   VAL A   3       9.648   3.599  -1.833  1.00  1.04           O  
ATOM     33  CB  VAL A   3       7.445   3.904  -4.090  1.00  1.04           C  
ATOM     34  CG1 VAL A   3       7.093   5.388  -3.955  1.00  1.04           C  
ATOM     35  CG2 VAL A   3       8.819   3.746  -4.727  1.00  1.04           C  
ATOM     36  H   VAL A   3       5.363   3.575  -2.644  1.00  1.04           H  
ATOM     37  HA  VAL A   3       7.810   2.193  -2.860  1.00  1.04           H  
ATOM     38  HB  VAL A   3       6.685   3.438  -4.717  1.00  1.04           H  
ATOM     39 1HG1 VAL A   3       7.083   5.840  -4.932  1.00  1.04           H  
ATOM     40 2HG1 VAL A   3       6.109   5.491  -3.498  1.00  1.04           H  
ATOM     41 3HG1 VAL A   3       7.823   5.890  -3.349  1.00  1.04           H  
ATOM     42 1HG2 VAL A   3       8.827   4.218  -5.701  1.00  1.04           H  
ATOM     43 2HG2 VAL A   3       9.561   4.214  -4.093  1.00  1.04           H  
ATOM     44 3HG2 VAL A   3       9.053   2.688  -4.833  1.00  1.04           H  
ATOM     45  N   ILE A   4       8.041   4.877  -0.970  1.00  0.89           N  
ATOM     46  CA  ILE A   4       9.056   5.548  -0.170  1.00  0.89           C  
ATOM     47  C   ILE A   4       9.681   4.556   0.808  1.00  0.89           C  
ATOM     48  O   ILE A   4      10.903   4.528   0.963  1.00  0.89           O  
ATOM     49  CB  ILE A   4       8.531   6.808   0.545  1.00  0.89           C  
ATOM     50  CG1 ILE A   4       8.192   7.898  -0.494  1.00  0.89           C  
ATOM     51  CG2 ILE A   4       9.556   7.337   1.506  1.00  0.89           C  
ATOM     52  CD1 ILE A   4       7.479   9.097   0.090  1.00  0.89           C  
ATOM     53  H   ILE A   4       7.044   5.103  -0.869  1.00  0.89           H  
ATOM     54  HA  ILE A   4       9.846   5.886  -0.841  1.00  0.89           H  
ATOM     55  HB  ILE A   4       7.614   6.548   1.089  1.00  0.89           H  
ATOM     56 1HG1 ILE A   4       9.105   8.235  -0.969  1.00  0.89           H  
ATOM     57 2HG1 ILE A   4       7.547   7.455  -1.253  1.00  0.89           H  
ATOM     58 1HG2 ILE A   4       9.163   8.212   2.020  1.00  0.89           H  
ATOM     59 2HG2 ILE A   4       9.786   6.576   2.213  1.00  0.89           H  
ATOM     60 3HG2 ILE A   4      10.441   7.610   0.971  1.00  0.89           H  
ATOM     61 1HD1 ILE A   4       7.257   9.812  -0.696  1.00  0.89           H  
ATOM     62 2HD1 ILE A   4       6.561   8.774   0.558  1.00  0.89           H  
ATOM     63 3HD1 ILE A   4       8.116   9.568   0.839  1.00  0.89           H  
ATOM     64  N   ASN A   5       8.852   3.729   1.454  1.00  0.81           N  
ATOM     65  CA  ASN A   5       9.366   2.721   2.383  1.00  0.81           C  
ATOM     66  C   ASN A   5      10.250   1.709   1.647  1.00  0.81           C  
ATOM     67  O   ASN A   5      11.260   1.238   2.175  1.00  0.81           O  
ATOM     68  CB  ASN A   5       8.228   1.985   3.068  1.00  0.81           C  
ATOM     69  CG  ASN A   5       7.520   2.804   4.089  1.00  0.81           C  
ATOM     70  OD1 ASN A   5       8.042   3.797   4.571  1.00  0.81           O  
ATOM     71  ND2 ASN A   5       6.330   2.398   4.443  1.00  0.81           N  
ATOM     72  H   ASN A   5       7.855   3.792   1.281  1.00  0.81           H  
ATOM     73  HA  ASN A   5       9.979   3.218   3.137  1.00  0.81           H  
ATOM     74 1HB  ASN A   5       7.503   1.663   2.314  1.00  0.81           H  
ATOM     75 2HB  ASN A   5       8.619   1.092   3.547  1.00  0.81           H  
ATOM     76 1HD2 ASN A   5       5.809   2.913   5.127  1.00  0.81           H  
ATOM     77 2HD2 ASN A   5       5.936   1.581   4.028  1.00  0.81           H  
ATOM     78  N   ALA A   6       9.885   1.366   0.407  1.00  0.77           N  
ATOM     79  CA  ALA A   6      10.707   0.411  -0.343  1.00  0.77           C  
ATOM     80  C   ALA A   6      12.123   0.952  -0.563  1.00  0.77           C  
ATOM     81  O   ALA A   6      13.115   0.215  -0.445  1.00  0.77           O  
ATOM     82  CB  ALA A   6      10.059   0.100  -1.677  1.00  0.77           C  
ATOM     83  H   ALA A   6       9.026   1.750   0.002  1.00  0.77           H  
ATOM     84  HA  ALA A   6      10.784  -0.500   0.241  1.00  0.77           H  
ATOM     85 1HB  ALA A   6      10.665  -0.626  -2.214  1.00  0.77           H  
ATOM     86 2HB  ALA A   6       9.061  -0.303  -1.510  1.00  0.77           H  
ATOM     87 3HB  ALA A   6       9.988   1.016  -2.261  1.00  0.77           H  
ATOM     88  N   ILE A   7      12.210   2.251  -0.834  1.00  0.77           N  
ATOM     89  CA  ILE A   7      13.477   2.923  -1.081  1.00  0.77           C  
ATOM     90  C   ILE A   7      14.237   3.044   0.232  1.00  0.77           C  
ATOM     91  O   ILE A   7      15.456   2.841   0.271  1.00  0.77           O  
ATOM     92  CB  ILE A   7      13.245   4.286  -1.730  1.00  0.77           C  
ATOM     93  CG1 ILE A   7      12.514   4.095  -3.065  1.00  0.77           C  
ATOM     94  CG2 ILE A   7      14.596   5.026  -1.977  1.00  0.77           C  
ATOM     95  CD1 ILE A   7      13.227   3.333  -4.069  1.00  0.77           C  
ATOM     96  H   ILE A   7      11.343   2.792  -0.920  1.00  0.77           H  
ATOM     97  HA  ILE A   7      14.068   2.312  -1.765  1.00  0.77           H  
ATOM     98  HB  ILE A   7      12.593   4.875  -1.091  1.00  0.77           H  
ATOM     99 1HG1 ILE A   7      11.636   3.556  -2.882  1.00  0.77           H  
ATOM    100 2HG1 ILE A   7      12.258   5.045  -3.462  1.00  0.77           H  
ATOM    101 1HG2 ILE A   7      14.404   5.992  -2.442  1.00  0.77           H  
ATOM    102 2HG2 ILE A   7      15.115   5.177  -1.034  1.00  0.77           H  
ATOM    103 3HG2 ILE A   7      15.222   4.431  -2.635  1.00  0.77           H  
ATOM    104 1HD1 ILE A   7      12.607   3.241  -4.962  1.00  0.77           H  
ATOM    105 2HD1 ILE A   7      14.109   3.870  -4.305  1.00  0.77           H  
ATOM    106 3HD1 ILE A   7      13.469   2.343  -3.687  1.00  0.77           H  
ATOM    107  N   GLU A   8      13.521   3.375   1.320  1.00  0.80           N  
ATOM    108  CA  GLU A   8      14.161   3.461   2.625  1.00  0.80           C  
ATOM    109  C   GLU A   8      14.858   2.148   2.962  1.00  0.80           C  
ATOM    110  O   GLU A   8      16.032   2.148   3.324  1.00  0.80           O  
ATOM    111  CB  GLU A   8      13.151   3.725   3.750  1.00  0.80           C  
ATOM    112  CG  GLU A   8      13.812   3.819   5.130  1.00  0.80           C  
ATOM    113  CD  GLU A   8      12.851   3.844   6.309  1.00  0.80           C  
ATOM    114  OE1 GLU A   8      11.753   3.360   6.187  1.00  0.80           O  
ATOM    115  OE2 GLU A   8      13.246   4.330   7.343  1.00  0.80           O  
ATOM    116  H   GLU A   8      12.524   3.570   1.231  1.00  0.80           H  
ATOM    117  HA  GLU A   8      14.905   4.257   2.604  1.00  0.80           H  
ATOM    118 1HB  GLU A   8      12.627   4.661   3.552  1.00  0.80           H  
ATOM    119 2HB  GLU A   8      12.410   2.932   3.779  1.00  0.80           H  
ATOM    120 1HG  GLU A   8      14.465   2.957   5.235  1.00  0.80           H  
ATOM    121 2HG  GLU A   8      14.436   4.715   5.164  1.00  0.80           H  
ATOM    122  N   ARG A   9      14.147   1.024   2.810  1.00  0.83           N  
ATOM    123  CA  ARG A   9      14.724  -0.272   3.165  1.00  0.83           C  
ATOM    124  C   ARG A   9      15.956  -0.587   2.325  1.00  0.83           C  
ATOM    125  O   ARG A   9      16.962  -1.095   2.837  1.00  0.83           O  
ATOM    126  CB  ARG A   9      13.693  -1.378   2.997  1.00  0.83           C  
ATOM    127  CG  ARG A   9      12.572  -1.380   4.035  1.00  0.83           C  
ATOM    128  CD  ARG A   9      11.789  -2.654   3.999  1.00  0.83           C  
ATOM    129  NE  ARG A   9      11.085  -2.858   2.726  1.00  0.83           N  
ATOM    130  CZ  ARG A   9       9.834  -2.425   2.446  1.00  0.83           C  
ATOM    131  NH1 ARG A   9       9.141  -1.768   3.345  1.00  0.83           N  
ATOM    132  NH2 ARG A   9       9.298  -2.676   1.261  1.00  0.83           N  
ATOM    133  H   ARG A   9      13.178   1.081   2.490  1.00  0.83           H  
ATOM    134  HA  ARG A   9      15.015  -0.238   4.213  1.00  0.83           H  
ATOM    135 1HB  ARG A   9      13.224  -1.278   2.014  1.00  0.83           H  
ATOM    136 2HB  ARG A   9      14.187  -2.346   3.030  1.00  0.83           H  
ATOM    137 1HG  ARG A   9      13.003  -1.261   5.032  1.00  0.83           H  
ATOM    138 2HG  ARG A   9      11.893  -0.551   3.837  1.00  0.83           H  
ATOM    139 1HD  ARG A   9      12.467  -3.493   4.150  1.00  0.83           H  
ATOM    140 2HD  ARG A   9      11.049  -2.641   4.797  1.00  0.83           H  
ATOM    141  HE  ARG A   9      11.576  -3.362   2.001  1.00  0.83           H  
ATOM    142 1HH1 ARG A   9       9.545  -1.578   4.251  1.00  0.83           H  
ATOM    143 2HH1 ARG A   9       8.202  -1.468   3.130  1.00  0.83           H  
ATOM    144 1HH2 ARG A   9       9.826  -3.189   0.567  1.00  0.83           H  
ATOM    145 2HH2 ARG A   9       8.363  -2.357   1.054  1.00  0.83           H  
ATOM    146  N   LEU A  10      15.908  -0.247   1.042  1.00  0.86           N  
ATOM    147  CA  LEU A  10      17.053  -0.468   0.179  1.00  0.86           C  
ATOM    148  C   LEU A  10      18.234   0.394   0.636  1.00  0.86           C  
ATOM    149  O   LEU A  10      19.380  -0.068   0.690  1.00  0.86           O  
ATOM    150  CB  LEU A  10      16.655  -0.204  -1.269  1.00  0.86           C  
ATOM    151  CG  LEU A  10      17.741  -0.389  -2.289  1.00  0.86           C  
ATOM    152  CD1 LEU A  10      18.304  -1.818  -2.202  1.00  0.86           C  
ATOM    153  CD2 LEU A  10      17.146  -0.140  -3.661  1.00  0.86           C  
ATOM    154  H   LEU A  10      15.050   0.144   0.644  1.00  0.86           H  
ATOM    155  HA  LEU A  10      17.345  -1.512   0.258  1.00  0.86           H  
ATOM    156 1HB  LEU A  10      15.826  -0.861  -1.527  1.00  0.86           H  
ATOM    157 2HB  LEU A  10      16.303   0.828  -1.342  1.00  0.86           H  
ATOM    158  HG  LEU A  10      18.534   0.321  -2.097  1.00  0.86           H  
ATOM    159 1HD1 LEU A  10      19.085  -1.955  -2.946  1.00  0.86           H  
ATOM    160 2HD1 LEU A  10      18.723  -1.984  -1.207  1.00  0.86           H  
ATOM    161 3HD1 LEU A  10      17.506  -2.535  -2.384  1.00  0.86           H  
ATOM    162 1HD2 LEU A  10      17.918  -0.255  -4.425  1.00  0.86           H  
ATOM    163 2HD2 LEU A  10      16.343  -0.854  -3.843  1.00  0.86           H  
ATOM    164 3HD2 LEU A  10      16.744   0.864  -3.690  1.00  0.86           H  
ATOM    165  N   SER A  11      17.961   1.648   0.983  1.00  0.89           N  
ATOM    166  CA  SER A  11      19.009   2.537   1.444  1.00  0.89           C  
ATOM    167  C   SER A  11      19.642   1.996   2.736  1.00  0.89           C  
ATOM    168  O   SER A  11      20.871   2.001   2.876  1.00  0.89           O  
ATOM    169  CB  SER A  11      18.431   3.915   1.674  1.00  0.89           C  
ATOM    170  OG  SER A  11      17.964   4.460   0.468  1.00  0.89           O  
ATOM    171  H   SER A  11      17.005   1.999   0.911  1.00  0.89           H  
ATOM    172  HA  SER A  11      19.781   2.596   0.675  1.00  0.89           H  
ATOM    173 1HB  SER A  11      17.617   3.861   2.393  1.00  0.89           H  
ATOM    174 2HB  SER A  11      19.195   4.565   2.100  1.00  0.89           H  
ATOM    175  HG  SER A  11      17.193   3.905   0.224  1.00  0.89           H  
ATOM    176  N   GLN A  12      18.804   1.467   3.650  1.00  0.91           N  
ATOM    177  CA  GLN A  12      19.290   0.920   4.920  1.00  0.91           C  
ATOM    178  C   GLN A  12      20.227  -0.238   4.636  1.00  0.91           C  
ATOM    179  O   GLN A  12      21.276  -0.377   5.258  1.00  0.91           O  
ATOM    180  CB  GLN A  12      18.128   0.407   5.779  1.00  0.91           C  
ATOM    181  CG  GLN A  12      17.218   1.483   6.359  1.00  0.91           C  
ATOM    182  CD  GLN A  12      15.954   0.909   7.009  1.00  0.91           C  
ATOM    183  OE1 GLN A  12      15.599  -0.264   6.816  1.00  0.91           O  
ATOM    184  NE2 GLN A  12      15.259   1.739   7.770  1.00  0.91           N  
ATOM    185  H   GLN A  12      17.801   1.499   3.473  1.00  0.91           H  
ATOM    186  HA  GLN A  12      19.829   1.700   5.460  1.00  0.91           H  
ATOM    187 1HB  GLN A  12      17.508  -0.254   5.184  1.00  0.91           H  
ATOM    188 2HB  GLN A  12      18.524  -0.176   6.607  1.00  0.91           H  
ATOM    189 1HG  GLN A  12      17.774   2.019   7.131  1.00  0.91           H  
ATOM    190 2HG  GLN A  12      16.930   2.180   5.583  1.00  0.91           H  
ATOM    191 1HE2 GLN A  12      14.411   1.439   8.207  1.00  0.91           H  
ATOM    192 2HE2 GLN A  12      15.564   2.689   7.878  1.00  0.91           H  
ATOM    193  N   PHE A  13      19.886  -1.054   3.643  1.00  0.94           N  
ATOM    194  CA  PHE A  13      20.766  -2.139   3.246  1.00  0.94           C  
ATOM    195  C   PHE A  13      22.137  -1.624   2.836  1.00  0.94           C  
ATOM    196  O   PHE A  13      23.161  -2.055   3.373  1.00  0.94           O  
ATOM    197  CB  PHE A  13      20.156  -2.952   2.100  1.00  0.94           C  
ATOM    198  CG  PHE A  13      21.116  -3.897   1.464  1.00  0.94           C  
ATOM    199  CD1 PHE A  13      21.474  -5.094   2.057  1.00  0.94           C  
ATOM    200  CD2 PHE A  13      21.672  -3.565   0.234  1.00  0.94           C  
ATOM    201  CE1 PHE A  13      22.378  -5.938   1.436  1.00  0.94           C  
ATOM    202  CE2 PHE A  13      22.566  -4.402  -0.387  1.00  0.94           C  
ATOM    203  CZ  PHE A  13      22.922  -5.591   0.214  1.00  0.94           C  
ATOM    204  H   PHE A  13      18.988  -0.931   3.170  1.00  0.94           H  
ATOM    205  HA  PHE A  13      20.896  -2.800   4.102  1.00  0.94           H  
ATOM    206 1HB  PHE A  13      19.307  -3.521   2.472  1.00  0.94           H  
ATOM    207 2HB  PHE A  13      19.786  -2.298   1.337  1.00  0.94           H  
ATOM    208  HD1 PHE A  13      21.046  -5.362   3.021  1.00  0.94           H  
ATOM    209  HD2 PHE A  13      21.387  -2.619  -0.238  1.00  0.94           H  
ATOM    210  HE1 PHE A  13      22.665  -6.875   1.909  1.00  0.94           H  
ATOM    211  HE2 PHE A  13      22.996  -4.127  -1.349  1.00  0.94           H  
ATOM    212  HZ  PHE A  13      23.637  -6.254  -0.271  1.00  0.94           H  
ATOM    213  N   TYR A  14      22.171  -0.640   1.944  1.00  0.96           N  
ATOM    214  CA  TYR A  14      23.462  -0.159   1.463  1.00  0.96           C  
ATOM    215  C   TYR A  14      24.283   0.492   2.577  1.00  0.96           C  
ATOM    216  O   TYR A  14      25.518   0.402   2.580  1.00  0.96           O  
ATOM    217  CB  TYR A  14      23.283   0.813   0.313  1.00  0.96           C  
ATOM    218  CG  TYR A  14      22.844   0.158  -0.982  1.00  0.96           C  
ATOM    219  CD1 TYR A  14      21.700   0.588  -1.635  1.00  0.96           C  
ATOM    220  CD2 TYR A  14      23.580  -0.885  -1.504  1.00  0.96           C  
ATOM    221  CE1 TYR A  14      21.310  -0.018  -2.804  1.00  0.96           C  
ATOM    222  CE2 TYR A  14      23.176  -1.497  -2.669  1.00  0.96           C  
ATOM    223  CZ  TYR A  14      22.044  -1.066  -3.313  1.00  0.96           C  
ATOM    224  OH  TYR A  14      21.635  -1.686  -4.469  1.00  0.96           O  
ATOM    225  H   TYR A  14      21.295  -0.276   1.561  1.00  0.96           H  
ATOM    226  HA  TYR A  14      24.024  -1.018   1.098  1.00  0.96           H  
ATOM    227 1HB  TYR A  14      22.532   1.559   0.588  1.00  0.96           H  
ATOM    228 2HB  TYR A  14      24.219   1.341   0.129  1.00  0.96           H  
ATOM    229  HD1 TYR A  14      21.113   1.410  -1.225  1.00  0.96           H  
ATOM    230  HD2 TYR A  14      24.477  -1.227  -0.988  1.00  0.96           H  
ATOM    231  HE1 TYR A  14      20.420   0.322  -3.325  1.00  0.96           H  
ATOM    232  HE2 TYR A  14      23.751  -2.326  -3.078  1.00  0.96           H  
ATOM    233  HH  TYR A  14      20.915  -1.184  -4.862  1.00  0.96           H  
ATOM    234  N   MET A  15      23.604   1.103   3.547  1.00  0.98           N  
ATOM    235  CA  MET A  15      24.260   1.736   4.685  1.00  0.98           C  
ATOM    236  C   MET A  15      25.166   0.789   5.458  1.00  0.98           C  
ATOM    237  O   MET A  15      26.146   1.229   6.065  1.00  0.98           O  
ATOM    238  CB  MET A  15      23.232   2.328   5.629  1.00  0.98           C  
ATOM    239  CG  MET A  15      23.814   3.012   6.824  1.00  0.98           C  
ATOM    240  SD  MET A  15      22.544   3.736   7.828  1.00  0.98           S  
ATOM    241  CE  MET A  15      21.705   2.258   8.358  1.00  0.98           C  
ATOM    242  H   MET A  15      22.586   1.161   3.471  1.00  0.98           H  
ATOM    243  HA  MET A  15      24.887   2.537   4.316  1.00  0.98           H  
ATOM    244 1HB  MET A  15      22.596   3.035   5.091  1.00  0.98           H  
ATOM    245 2HB  MET A  15      22.592   1.536   6.002  1.00  0.98           H  
ATOM    246 1HG  MET A  15      24.364   2.286   7.424  1.00  0.98           H  
ATOM    247 2HG  MET A  15      24.500   3.793   6.504  1.00  0.98           H  
ATOM    248 1HE  MET A  15      20.863   2.529   8.995  1.00  0.98           H  
ATOM    249 2HE  MET A  15      21.338   1.712   7.483  1.00  0.98           H  
ATOM    250 3HE  MET A  15      22.398   1.631   8.910  1.00  0.98           H  
ATOM    251  N   HIS A  16      24.847  -0.505   5.460  1.00  1.00           N  
ATOM    252  CA  HIS A  16      25.637  -1.463   6.213  1.00  1.00           C  
ATOM    253  C   HIS A  16      26.675  -2.164   5.342  1.00  1.00           C  
ATOM    254  O   HIS A  16      27.423  -3.013   5.833  1.00  1.00           O  
ATOM    255  CB  HIS A  16      24.730  -2.508   6.850  1.00  1.00           C  
ATOM    256  CG  HIS A  16      23.801  -1.955   7.900  1.00  1.00           C  
ATOM    257  ND1 HIS A  16      24.249  -1.475   9.118  1.00  1.00           N  
ATOM    258  CD2 HIS A  16      22.455  -1.815   7.918  1.00  1.00           C  
ATOM    259  CE1 HIS A  16      23.217  -1.065   9.833  1.00  1.00           C  
ATOM    260  NE2 HIS A  16      22.117  -1.262   9.128  1.00  1.00           N  
ATOM    261  H   HIS A  16      24.057  -0.846   4.906  1.00  1.00           H  
ATOM    262  HA  HIS A  16      26.169  -0.946   7.010  1.00  1.00           H  
ATOM    263 1HB  HIS A  16      24.122  -2.972   6.066  1.00  1.00           H  
ATOM    264 2HB  HIS A  16      25.337  -3.293   7.299  1.00  1.00           H  
ATOM    265  HD2 HIS A  16      21.765  -2.096   7.119  1.00  1.00           H  
ATOM    266  HE1 HIS A  16      23.263  -0.636  10.833  1.00  1.00           H  
ATOM    267  HE2 HIS A  16      21.178  -1.044   9.426  1.00  1.00           H  
ATOM    268  N   GLU A  17      26.718  -1.809   4.057  1.00  1.03           N  
ATOM    269  CA  GLU A  17      27.666  -2.403   3.127  1.00  1.03           C  
ATOM    270  C   GLU A  17      28.817  -1.439   2.840  1.00  1.03           C  
ATOM    271  O   GLU A  17      29.991  -1.811   2.953  1.00  1.03           O  
ATOM    272  CB  GLU A  17      26.964  -2.745   1.794  1.00  1.03           C  
ATOM    273  CG  GLU A  17      25.844  -3.814   1.860  1.00  1.03           C  
ATOM    274  CD  GLU A  17      26.351  -5.237   2.093  1.00  1.03           C  
ATOM    275  OE1 GLU A  17      27.213  -5.662   1.358  1.00  1.03           O  
ATOM    276  OE2 GLU A  17      25.865  -5.897   2.986  1.00  1.03           O  
ATOM    277  H   GLU A  17      26.097  -1.086   3.710  1.00  1.03           H  
ATOM    278  HA  GLU A  17      28.074  -3.312   3.565  1.00  1.03           H  
ATOM    279 1HB  GLU A  17      26.518  -1.838   1.382  1.00  1.03           H  
ATOM    280 2HB  GLU A  17      27.708  -3.088   1.076  1.00  1.03           H  
ATOM    281 1HG  GLU A  17      25.168  -3.548   2.673  1.00  1.03           H  
ATOM    282 2HG  GLU A  17      25.276  -3.774   0.935  1.00  1.03           H  
ATOM    283  N   SER A  18      28.461  -0.182   2.536  1.00  1.04           N  
ATOM    284  CA  SER A  18      29.421   0.837   2.109  1.00  1.04           C  
ATOM    285  C   SER A  18      30.402   0.227   1.109  1.00  1.04           C  
ATOM    286  O   SER A  18      30.098  -0.774   0.469  1.00  1.04           O  
ATOM    287  CB  SER A  18      30.170   1.415   3.317  1.00  1.04           C  
ATOM    288  OG  SER A  18      31.082   2.432   2.937  1.00  1.04           O  
ATOM    289  H   SER A  18      27.468   0.049   2.536  1.00  1.04           H  
ATOM    290  HA  SER A  18      28.878   1.646   1.613  1.00  1.04           H  
ATOM    291 1HB  SER A  18      29.449   1.819   4.033  1.00  1.04           H  
ATOM    292 2HB  SER A  18      30.708   0.614   3.823  1.00  1.04           H  
ATOM    293  HG  SER A  18      30.531   3.208   2.761  1.00  1.04           H  
ATOM    294  N   CYS A  19      31.560   0.851   0.966  1.00  1.05           N  
ATOM    295  CA  CYS A  19      32.643   0.365   0.136  1.00  1.05           C  
ATOM    296  C   CYS A  19      33.895   0.387   0.985  1.00  1.05           C  
ATOM    297  O   CYS A  19      34.921  -0.201   0.650  1.00  1.05           O  
ATOM    298  CB  CYS A  19      32.826   1.232  -1.097  1.00  1.05           C  
ATOM    299  SG  CYS A  19      31.295   1.472  -2.037  1.00  1.05           S  
ATOM    300  H   CYS A  19      31.720   1.677   1.518  1.00  1.05           H  
ATOM    301  HA  CYS A  19      32.432  -0.665  -0.169  1.00  1.05           H  
ATOM    302 1HB  CYS A  19      33.203   2.213  -0.804  1.00  1.05           H  
ATOM    303 2HB  CYS A  19      33.564   0.784  -1.758  1.00  1.05           H  
ATOM    304  N   GLY A  20      33.838   1.269   1.991  1.00  1.05           N  
ATOM    305  CA  GLY A  20      34.980   1.552   2.860  1.00  1.05           C  
ATOM    306  C   GLY A  20      35.975   2.525   2.220  1.00  1.05           C  
ATOM    307  O   GLY A  20      36.259   3.595   2.751  1.00  1.05           O  
ATOM    308  H   GLY A  20      32.931   1.709   2.189  1.00  1.05           H  
ATOM    309 1HA  GLY A  20      34.616   1.977   3.798  1.00  1.05           H  
ATOM    310 2HA  GLY A  20      35.491   0.622   3.110  1.00  1.05           H  
ATOM    311  N   GLN A  21      36.474   2.139   1.053  1.00  1.04           N  
ATOM    312  CA  GLN A  21      37.457   2.893   0.272  1.00  1.04           C  
ATOM    313  C   GLN A  21      36.981   4.263  -0.214  1.00  1.04           C  
ATOM    314  O   GLN A  21      37.783   5.183  -0.377  1.00  1.04           O  
ATOM    315  CB  GLN A  21      37.856   2.083  -0.962  1.00  1.04           C  
ATOM    316  CG  GLN A  21      38.657   0.840  -0.659  1.00  1.04           C  
ATOM    317  CD  GLN A  21      39.000   0.051  -1.920  1.00  1.04           C  
ATOM    318  OE1 GLN A  21      38.339   0.169  -2.959  1.00  1.04           O  
ATOM    319  NE2 GLN A  21      40.046  -0.764  -1.834  1.00  1.04           N  
ATOM    320  H   GLN A  21      36.162   1.229   0.715  1.00  1.04           H  
ATOM    321  HA  GLN A  21      38.334   3.045   0.899  1.00  1.04           H  
ATOM    322 1HB  GLN A  21      36.957   1.777  -1.496  1.00  1.04           H  
ATOM    323 2HB  GLN A  21      38.441   2.706  -1.637  1.00  1.04           H  
ATOM    324 1HG  GLN A  21      39.587   1.130  -0.175  1.00  1.04           H  
ATOM    325 2HG  GLN A  21      38.071   0.195   0.003  1.00  1.04           H  
ATOM    326 1HE2 GLN A  21      40.325  -1.309  -2.628  1.00  1.04           H  
ATOM    327 2HE2 GLN A  21      40.557  -0.834  -0.976  1.00  1.04           H  
ATOM    328  N   CYS A  22      35.694   4.382  -0.516  1.00  1.02           N  
ATOM    329  CA  CYS A  22      35.155   5.622  -1.064  1.00  1.02           C  
ATOM    330  C   CYS A  22      34.441   6.476  -0.019  1.00  1.02           C  
ATOM    331  O   CYS A  22      33.327   6.141   0.407  1.00  1.02           O  
ATOM    332  CB  CYS A  22      34.190   5.276  -2.189  1.00  1.02           C  
ATOM    333  SG  CYS A  22      33.446   6.661  -3.033  1.00  1.02           S  
ATOM    334  H   CYS A  22      35.091   3.590  -0.351  1.00  1.02           H  
ATOM    335  HA  CYS A  22      35.982   6.202  -1.479  1.00  1.02           H  
ATOM    336 1HB  CYS A  22      34.705   4.671  -2.919  1.00  1.02           H  
ATOM    337 2HB  CYS A  22      33.389   4.658  -1.793  1.00  1.02           H  
ATOM    338  HG  CYS A  22      34.589   7.325  -3.242  1.00  1.02           H  
ATOM    339  N   THR A  23      35.033   7.622   0.340  1.00  0.99           N  
ATOM    340  CA  THR A  23      34.432   8.469   1.364  1.00  0.99           C  
ATOM    341  C   THR A  23      32.986   8.878   1.030  1.00  0.99           C  
ATOM    342  O   THR A  23      32.120   8.731   1.891  1.00  0.99           O  
ATOM    343  CB  THR A  23      35.302   9.699   1.735  1.00  0.99           C  
ATOM    344  OG1 THR A  23      36.542   9.258   2.306  1.00  0.99           O  
ATOM    345  CG2 THR A  23      34.546  10.562   2.731  1.00  0.99           C  
ATOM    346  H   THR A  23      35.933   7.858  -0.055  1.00  0.99           H  
ATOM    347  HA  THR A  23      34.386   7.877   2.278  1.00  0.99           H  
ATOM    348  HB  THR A  23      35.534  10.277   0.875  1.00  0.99           H  
ATOM    349  HG1 THR A  23      37.073  10.024   2.543  1.00  0.99           H  
ATOM    350 1HG2 THR A  23      35.150  11.425   3.004  1.00  0.99           H  
ATOM    351 2HG2 THR A  23      33.609  10.906   2.283  1.00  0.99           H  
ATOM    352 3HG2 THR A  23      34.322   9.983   3.625  1.00  0.99           H  
ATOM    353  N   PRO A  24      32.648   9.373  -0.182  1.00  0.97           N  
ATOM    354  CA  PRO A  24      31.281   9.670  -0.569  1.00  0.97           C  
ATOM    355  C   PRO A  24      30.308   8.527  -0.303  1.00  0.97           C  
ATOM    356  O   PRO A  24      29.135   8.780  -0.046  1.00  0.97           O  
ATOM    357  CB  PRO A  24      31.414   9.943  -2.069  1.00  0.97           C  
ATOM    358  CG  PRO A  24      32.802  10.522  -2.213  1.00  0.97           C  
ATOM    359  CD  PRO A  24      33.654   9.784  -1.208  1.00  0.97           C  
ATOM    360  HA  PRO A  24      30.955  10.577  -0.039  1.00  0.97           H  
ATOM    361 1HB  PRO A  24      31.274   9.008  -2.632  1.00  0.97           H  
ATOM    362 2HB  PRO A  24      30.622  10.634  -2.398  1.00  0.97           H  
ATOM    363 1HG  PRO A  24      33.156  10.388  -3.247  1.00  0.97           H  
ATOM    364 2HG  PRO A  24      32.779  11.605  -2.026  1.00  0.97           H  
ATOM    365 1HD  PRO A  24      34.156   8.966  -1.670  1.00  0.97           H  
ATOM    366 2HD  PRO A  24      34.338  10.513  -0.821  1.00  0.97           H  
ATOM    367  N   CYS A  25      30.745   7.264  -0.359  1.00  0.94           N  
ATOM    368  CA  CYS A  25      29.794   6.194  -0.106  1.00  0.94           C  
ATOM    369  C   CYS A  25      29.643   6.002   1.389  1.00  0.94           C  
ATOM    370  O   CYS A  25      28.542   5.768   1.900  1.00  0.94           O  
ATOM    371  CB  CYS A  25      30.285   4.891  -0.707  1.00  0.94           C  
ATOM    372  SG  CYS A  25      30.357   4.936  -2.464  1.00  0.94           S  
ATOM    373  H   CYS A  25      31.719   7.027  -0.522  1.00  0.94           H  
ATOM    374  HA  CYS A  25      28.831   6.456  -0.542  1.00  0.94           H  
ATOM    375 1HB  CYS A  25      31.284   4.661  -0.331  1.00  0.94           H  
ATOM    376 2HB  CYS A  25      29.625   4.073  -0.416  1.00  0.94           H  
ATOM    377  HG  CYS A  25      31.430   5.721  -2.530  1.00  0.94           H  
ATOM    378  N   ARG A  26      30.772   6.153   2.094  1.00  0.93           N  
ATOM    379  CA  ARG A  26      30.840   5.995   3.542  1.00  0.93           C  
ATOM    380  C   ARG A  26      29.961   7.010   4.253  1.00  0.93           C  
ATOM    381  O   ARG A  26      29.247   6.675   5.198  1.00  0.93           O  
ATOM    382  CB  ARG A  26      32.280   6.145   4.017  1.00  0.93           C  
ATOM    383  CG  ARG A  26      32.515   5.958   5.496  1.00  0.93           C  
ATOM    384  CD  ARG A  26      33.973   6.028   5.820  1.00  0.93           C  
ATOM    385  NE  ARG A  26      34.219   5.920   7.255  1.00  0.93           N  
ATOM    386  CZ  ARG A  26      35.432   6.017   7.842  1.00  0.93           C  
ATOM    387  NH1 ARG A  26      36.508   6.223   7.114  1.00  0.93           N  
ATOM    388  NH2 ARG A  26      35.537   5.905   9.154  1.00  0.93           N  
ATOM    389  H   ARG A  26      31.635   6.364   1.588  1.00  0.93           H  
ATOM    390  HA  ARG A  26      30.493   4.996   3.802  1.00  0.93           H  
ATOM    391 1HB  ARG A  26      32.920   5.448   3.473  1.00  0.93           H  
ATOM    392 2HB  ARG A  26      32.624   7.146   3.781  1.00  0.93           H  
ATOM    393 1HG  ARG A  26      32.002   6.754   6.041  1.00  0.93           H  
ATOM    394 2HG  ARG A  26      32.129   4.989   5.812  1.00  0.93           H  
ATOM    395 1HD  ARG A  26      34.496   5.209   5.319  1.00  0.93           H  
ATOM    396 2HD  ARG A  26      34.374   6.980   5.471  1.00  0.93           H  
ATOM    397  HE  ARG A  26      33.420   5.763   7.854  1.00  0.93           H  
ATOM    398 1HH1 ARG A  26      36.432   6.307   6.107  1.00  0.93           H  
ATOM    399 2HH1 ARG A  26      37.412   6.295   7.559  1.00  0.93           H  
ATOM    400 1HH2 ARG A  26      34.712   5.747   9.716  1.00  0.93           H  
ATOM    401 2HH2 ARG A  26      36.442   5.976   9.596  1.00  0.93           H  
ATOM    402  N   GLU A  27      30.009   8.255   3.784  1.00  0.92           N  
ATOM    403  CA  GLU A  27      29.216   9.318   4.382  1.00  0.92           C  
ATOM    404  C   GLU A  27      27.849   9.464   3.701  1.00  0.92           C  
ATOM    405  O   GLU A  27      26.840   9.729   4.367  1.00  0.92           O  
ATOM    406  CB  GLU A  27      29.989  10.641   4.319  1.00  0.92           C  
ATOM    407  CG  GLU A  27      31.279  10.646   5.142  1.00  0.92           C  
ATOM    408  CD  GLU A  27      32.022  11.974   5.111  1.00  0.92           C  
ATOM    409  OE1 GLU A  27      31.598  12.866   4.412  1.00  0.92           O  
ATOM    410  OE2 GLU A  27      33.014  12.088   5.797  1.00  0.92           O  
ATOM    411  H   GLU A  27      30.637   8.460   3.009  1.00  0.92           H  
ATOM    412  HA  GLU A  27      29.043   9.070   5.429  1.00  0.92           H  
ATOM    413 1HB  GLU A  27      30.259  10.849   3.281  1.00  0.92           H  
ATOM    414 2HB  GLU A  27      29.355  11.455   4.666  1.00  0.92           H  
ATOM    415 1HG  GLU A  27      31.037  10.401   6.174  1.00  0.92           H  
ATOM    416 2HG  GLU A  27      31.932   9.861   4.755  1.00  0.92           H  
ATOM    417  N   GLY A  28      27.813   9.305   2.373  1.00  0.91           N  
ATOM    418  CA  GLY A  28      26.592   9.478   1.608  1.00  0.91           C  
ATOM    419  C   GLY A  28      25.537   8.452   1.960  1.00  0.91           C  
ATOM    420  O   GLY A  28      24.365   8.795   2.087  1.00  0.91           O  
ATOM    421  H   GLY A  28      28.645   9.075   1.842  1.00  0.91           H  
ATOM    422 1HA  GLY A  28      26.199  10.480   1.775  1.00  0.91           H  
ATOM    423 2HA  GLY A  28      26.824   9.408   0.550  1.00  0.91           H  
ATOM    424  N   SER A  29      25.934   7.195   2.152  1.00  0.91           N  
ATOM    425  CA  SER A  29      24.958   6.165   2.443  1.00  0.91           C  
ATOM    426  C   SER A  29      24.115   6.482   3.707  1.00  0.91           C  
ATOM    427  O   SER A  29      22.890   6.566   3.584  1.00  0.91           O  
ATOM    428  CB  SER A  29      25.625   4.803   2.485  1.00  0.91           C  
ATOM    429  OG  SER A  29      26.156   4.483   1.237  1.00  0.91           O  
ATOM    430  H   SER A  29      26.914   6.926   2.055  1.00  0.91           H  
ATOM    431  HA  SER A  29      24.263   6.131   1.602  1.00  0.91           H  
ATOM    432 1HB  SER A  29      26.415   4.754   3.207  1.00  0.91           H  
ATOM    433 2HB  SER A  29      24.881   4.071   2.750  1.00  0.91           H  
ATOM    434  HG  SER A  29      26.973   5.024   1.172  1.00  0.91           H  
ATOM    435  N   PRO A  30      24.679   6.645   4.938  1.00  0.90           N  
ATOM    436  CA  PRO A  30      23.898   7.006   6.105  1.00  0.90           C  
ATOM    437  C   PRO A  30      23.250   8.385   5.963  1.00  0.90           C  
ATOM    438  O   PRO A  30      22.190   8.630   6.541  1.00  0.90           O  
ATOM    439  CB  PRO A  30      24.939   6.977   7.236  1.00  0.90           C  
ATOM    440  CG  PRO A  30      26.267   7.131   6.549  1.00  0.90           C  
ATOM    441  CD  PRO A  30      26.108   6.437   5.220  1.00  0.90           C  
ATOM    442  HA  PRO A  30      23.134   6.241   6.266  1.00  0.90           H  
ATOM    443 1HB  PRO A  30      24.738   7.790   7.946  1.00  0.90           H  
ATOM    444 2HB  PRO A  30      24.857   6.035   7.795  1.00  0.90           H  
ATOM    445 1HG  PRO A  30      26.514   8.199   6.431  1.00  0.90           H  
ATOM    446 2HG  PRO A  30      27.075   6.691   7.152  1.00  0.90           H  
ATOM    447 1HD  PRO A  30      26.762   6.913   4.508  1.00  0.90           H  
ATOM    448 2HD  PRO A  30      26.336   5.375   5.351  1.00  0.90           H  
ATOM    449  N   TRP A  31      23.811   9.280   5.142  1.00  0.88           N  
ATOM    450  CA  TRP A  31      23.131  10.551   4.955  1.00  0.88           C  
ATOM    451  C   TRP A  31      21.805  10.301   4.234  1.00  0.88           C  
ATOM    452  O   TRP A  31      20.754  10.796   4.656  1.00  0.88           O  
ATOM    453  CB  TRP A  31      23.982  11.540   4.178  1.00  0.88           C  
ATOM    454  CG  TRP A  31      23.347  12.869   4.016  1.00  0.88           C  
ATOM    455  CD1 TRP A  31      23.407  13.918   4.883  1.00  0.88           C  
ATOM    456  CD2 TRP A  31      22.532  13.303   2.920  1.00  0.88           C  
ATOM    457  NE1 TRP A  31      22.690  14.974   4.391  1.00  0.88           N  
ATOM    458  CE2 TRP A  31      22.150  14.614   3.189  1.00  0.88           C  
ATOM    459  CE3 TRP A  31      22.107  12.700   1.754  1.00  0.88           C  
ATOM    460  CZ2 TRP A  31      21.365  15.324   2.329  1.00  0.88           C  
ATOM    461  CZ3 TRP A  31      21.322  13.414   0.900  1.00  0.88           C  
ATOM    462  CH2 TRP A  31      20.963  14.686   1.173  1.00  0.88           C  
ATOM    463  H   TRP A  31      24.711   9.133   4.681  1.00  0.88           H  
ATOM    464  HA  TRP A  31      22.915  10.980   5.932  1.00  0.88           H  
ATOM    465 1HB  TRP A  31      24.944  11.664   4.678  1.00  0.88           H  
ATOM    466 2HB  TRP A  31      24.183  11.140   3.188  1.00  0.88           H  
ATOM    467  HD1 TRP A  31      23.949  13.916   5.826  1.00  0.88           H  
ATOM    468  HE1 TRP A  31      22.578  15.871   4.840  1.00  0.88           H  
ATOM    469  HE3 TRP A  31      22.398  11.678   1.522  1.00  0.88           H  
ATOM    470  HZ2 TRP A  31      21.062  16.347   2.535  1.00  0.88           H  
ATOM    471  HZ3 TRP A  31      21.001  12.938  -0.010  1.00  0.88           H  
ATOM    472  HH2 TRP A  31      20.348  15.212   0.470  1.00  0.88           H  
ATOM    473  N   LEU A  32      21.856   9.487   3.163  1.00  0.86           N  
ATOM    474  CA  LEU A  32      20.664   9.179   2.383  1.00  0.86           C  
ATOM    475  C   LEU A  32      19.666   8.459   3.273  1.00  0.86           C  
ATOM    476  O   LEU A  32      18.466   8.736   3.213  1.00  0.86           O  
ATOM    477  CB  LEU A  32      20.993   8.254   1.185  1.00  0.86           C  
ATOM    478  CG  LEU A  32      21.822   8.821  -0.018  1.00  0.86           C  
ATOM    479  CD1 LEU A  32      22.144   7.663  -0.980  1.00  0.86           C  
ATOM    480  CD2 LEU A  32      21.048   9.880  -0.728  1.00  0.86           C  
ATOM    481  H   LEU A  32      22.751   9.102   2.873  1.00  0.86           H  
ATOM    482  HA  LEU A  32      20.223  10.103   2.024  1.00  0.86           H  
ATOM    483 1HB  LEU A  32      21.547   7.400   1.568  1.00  0.86           H  
ATOM    484 2HB  LEU A  32      20.053   7.882   0.777  1.00  0.86           H  
ATOM    485  HG  LEU A  32      22.751   9.245   0.342  1.00  0.86           H  
ATOM    486 1HD1 LEU A  32      22.717   8.025  -1.824  1.00  0.86           H  
ATOM    487 2HD1 LEU A  32      22.718   6.908  -0.447  1.00  0.86           H  
ATOM    488 3HD1 LEU A  32      21.216   7.223  -1.346  1.00  0.86           H  
ATOM    489 1HD2 LEU A  32      21.638  10.268  -1.564  1.00  0.86           H  
ATOM    490 2HD2 LEU A  32      20.123   9.461  -1.105  1.00  0.86           H  
ATOM    491 3HD2 LEU A  32      20.834  10.670  -0.036  1.00  0.86           H  
ATOM    492  N   ASP A  33      20.157   7.584   4.156  1.00  0.84           N  
ATOM    493  CA  ASP A  33      19.278   6.850   5.057  1.00  0.84           C  
ATOM    494  C   ASP A  33      18.501   7.820   5.941  1.00  0.84           C  
ATOM    495  O   ASP A  33      17.273   7.732   6.034  1.00  0.84           O  
ATOM    496  CB  ASP A  33      20.082   5.864   5.920  1.00  0.84           C  
ATOM    497  CG  ASP A  33      19.229   4.978   6.815  1.00  0.84           C  
ATOM    498  OD1 ASP A  33      18.434   4.258   6.278  1.00  0.84           O  
ATOM    499  OD2 ASP A  33      19.378   5.009   8.036  1.00  0.84           O  
ATOM    500  H   ASP A  33      21.161   7.391   4.157  1.00  0.84           H  
ATOM    501  HA  ASP A  33      18.564   6.284   4.460  1.00  0.84           H  
ATOM    502 1HB  ASP A  33      20.698   5.234   5.274  1.00  0.84           H  
ATOM    503 2HB  ASP A  33      20.757   6.425   6.557  1.00  0.84           H  
ATOM    504  N   LYS A  34      19.202   8.766   6.567  1.00  0.82           N  
ATOM    505  CA  LYS A  34      18.531   9.715   7.443  1.00  0.82           C  
ATOM    506  C   LYS A  34      17.506  10.555   6.676  1.00  0.82           C  
ATOM    507  O   LYS A  34      16.399  10.812   7.171  1.00  0.82           O  
ATOM    508  CB  LYS A  34      19.572  10.606   8.118  1.00  0.82           C  
ATOM    509  CG  LYS A  34      20.421   9.889   9.167  1.00  0.82           C  
ATOM    510  CD  LYS A  34      21.472  10.813   9.762  1.00  0.82           C  
ATOM    511  CE  LYS A  34      22.330  10.087  10.789  1.00  0.82           C  
ATOM    512  NZ  LYS A  34      23.390  10.970  11.348  1.00  0.82           N  
ATOM    513  H   LYS A  34      20.218   8.805   6.454  1.00  0.82           H  
ATOM    514  HA  LYS A  34      18.000   9.156   8.211  1.00  0.82           H  
ATOM    515 1HB  LYS A  34      20.253  10.998   7.354  1.00  0.82           H  
ATOM    516 2HB  LYS A  34      19.082  11.455   8.589  1.00  0.82           H  
ATOM    517 1HG  LYS A  34      19.778   9.518   9.963  1.00  0.82           H  
ATOM    518 2HG  LYS A  34      20.919   9.038   8.702  1.00  0.82           H  
ATOM    519 1HD  LYS A  34      22.117  11.182   8.961  1.00  0.82           H  
ATOM    520 2HD  LYS A  34      20.986  11.663  10.237  1.00  0.82           H  
ATOM    521 1HE  LYS A  34      21.695   9.738  11.601  1.00  0.82           H  
ATOM    522 2HE  LYS A  34      22.802   9.226  10.313  1.00  0.82           H  
ATOM    523 1HZ  LYS A  34      23.937  10.455  12.023  1.00  0.82           H  
ATOM    524 2HZ  LYS A  34      23.989  11.288  10.600  1.00  0.82           H  
ATOM    525 3HZ  LYS A  34      22.963  11.766  11.799  1.00  0.82           H  
ATOM    526  N   MET A  35      17.848  10.955   5.450  1.00  0.80           N  
ATOM    527  CA  MET A  35      16.915  11.734   4.649  1.00  0.80           C  
ATOM    528  C   MET A  35      15.672  10.910   4.355  1.00  0.80           C  
ATOM    529  O   MET A  35      14.544  11.391   4.495  1.00  0.80           O  
ATOM    530  CB  MET A  35      17.574  12.132   3.349  1.00  0.80           C  
ATOM    531  CG  MET A  35      18.668  13.134   3.464  1.00  0.80           C  
ATOM    532  SD  MET A  35      18.147  14.786   3.898  1.00  0.80           S  
ATOM    533  CE  MET A  35      17.445  15.307   2.331  1.00  0.80           C  
ATOM    534  H   MET A  35      18.777  10.734   5.084  1.00  0.80           H  
ATOM    535  HA  MET A  35      16.619  12.621   5.206  1.00  0.80           H  
ATOM    536 1HB  MET A  35      17.994  11.248   2.877  1.00  0.80           H  
ATOM    537 2HB  MET A  35      16.820  12.536   2.673  1.00  0.80           H  
ATOM    538 1HG  MET A  35      19.398  12.802   4.196  1.00  0.80           H  
ATOM    539 2HG  MET A  35      19.141  13.170   2.518  1.00  0.80           H  
ATOM    540 1HE  MET A  35      17.100  16.329   2.419  1.00  0.80           H  
ATOM    541 2HE  MET A  35      18.196  15.258   1.555  1.00  0.80           H  
ATOM    542 3HE  MET A  35      16.610  14.659   2.069  1.00  0.80           H  
ATOM    543  N   MET A  36      15.865   9.646   3.982  1.00  0.79           N  
ATOM    544  CA  MET A  36      14.727   8.812   3.659  1.00  0.79           C  
ATOM    545  C   MET A  36      13.833   8.585   4.864  1.00  0.79           C  
ATOM    546  O   MET A  36      12.610   8.569   4.719  1.00  0.79           O  
ATOM    547  CB  MET A  36      15.191   7.503   3.060  1.00  0.79           C  
ATOM    548  CG  MET A  36      15.746   7.595   1.640  1.00  0.79           C  
ATOM    549  SD  MET A  36      14.540   8.260   0.494  1.00  0.79           S  
ATOM    550  CE  MET A  36      13.272   7.043   0.759  1.00  0.79           C  
ATOM    551  H   MET A  36      16.811   9.273   3.889  1.00  0.79           H  
ATOM    552  HA  MET A  36      14.135   9.327   2.907  1.00  0.79           H  
ATOM    553 1HB  MET A  36      15.980   7.083   3.691  1.00  0.79           H  
ATOM    554 2HB  MET A  36      14.367   6.790   3.056  1.00  0.79           H  
ATOM    555 1HG  MET A  36      16.620   8.242   1.627  1.00  0.79           H  
ATOM    556 2HG  MET A  36      16.050   6.602   1.295  1.00  0.79           H  
ATOM    557 1HE  MET A  36      12.439   7.235   0.101  1.00  0.79           H  
ATOM    558 2HE  MET A  36      13.667   6.071   0.558  1.00  0.79           H  
ATOM    559 3HE  MET A  36      12.938   7.075   1.798  1.00  0.79           H  
ATOM    560  N   LYS A  37      14.414   8.494   6.063  1.00  0.79           N  
ATOM    561  CA  LYS A  37      13.603   8.329   7.265  1.00  0.79           C  
ATOM    562  C   LYS A  37      12.701   9.545   7.448  1.00  0.79           C  
ATOM    563  O   LYS A  37      11.525   9.411   7.805  1.00  0.79           O  
ATOM    564  CB  LYS A  37      14.499   8.135   8.488  1.00  0.79           C  
ATOM    565  CG  LYS A  37      15.181   6.794   8.540  1.00  0.79           C  
ATOM    566  CD  LYS A  37      16.155   6.680   9.693  1.00  0.79           C  
ATOM    567  CE  LYS A  37      16.775   5.309   9.689  1.00  0.79           C  
ATOM    568  NZ  LYS A  37      17.902   5.184  10.648  1.00  0.79           N  
ATOM    569  H   LYS A  37      15.434   8.489   6.129  1.00  0.79           H  
ATOM    570  HA  LYS A  37      12.977   7.443   7.146  1.00  0.79           H  
ATOM    571 1HB  LYS A  37      15.274   8.900   8.494  1.00  0.79           H  
ATOM    572 2HB  LYS A  37      13.910   8.254   9.393  1.00  0.79           H  
ATOM    573 1HG  LYS A  37      14.426   6.021   8.654  1.00  0.79           H  
ATOM    574 2HG  LYS A  37      15.710   6.611   7.606  1.00  0.79           H  
ATOM    575 1HD  LYS A  37      16.945   7.421   9.578  1.00  0.79           H  
ATOM    576 2HD  LYS A  37      15.642   6.851  10.635  1.00  0.79           H  
ATOM    577 1HE  LYS A  37      16.012   4.579   9.947  1.00  0.79           H  
ATOM    578 2HE  LYS A  37      17.118   5.098   8.692  1.00  0.79           H  
ATOM    579 1HZ  LYS A  37      18.279   4.249  10.579  1.00  0.79           H  
ATOM    580 2HZ  LYS A  37      18.624   5.853  10.395  1.00  0.79           H  
ATOM    581 3HZ  LYS A  37      17.588   5.362  11.589  1.00  0.79           H  
ATOM    582  N   ARG A  38      13.236  10.735   7.157  1.00  0.80           N  
ATOM    583  CA  ARG A  38      12.447  11.955   7.251  1.00  0.80           C  
ATOM    584  C   ARG A  38      11.292  11.936   6.245  1.00  0.80           C  
ATOM    585  O   ARG A  38      10.179  12.388   6.546  1.00  0.80           O  
ATOM    586  CB  ARG A  38      13.334  13.174   7.071  1.00  0.80           C  
ATOM    587  CG  ARG A  38      14.245  13.423   8.253  1.00  0.80           C  
ATOM    588  CD  ARG A  38      15.161  14.559   8.042  1.00  0.80           C  
ATOM    589  NE  ARG A  38      14.452  15.813   7.864  1.00  0.80           N  
ATOM    590  CZ  ARG A  38      13.956  16.575   8.864  1.00  0.80           C  
ATOM    591  NH1 ARG A  38      14.053  16.184  10.124  1.00  0.80           N  
ATOM    592  NH2 ARG A  38      13.376  17.717   8.572  1.00  0.80           N  
ATOM    593  H   ARG A  38      14.223  10.790   6.889  1.00  0.80           H  
ATOM    594  HA  ARG A  38      12.024  12.006   8.253  1.00  0.80           H  
ATOM    595 1HB  ARG A  38      13.956  13.063   6.190  1.00  0.80           H  
ATOM    596 2HB  ARG A  38      12.715  14.064   6.926  1.00  0.80           H  
ATOM    597 1HG  ARG A  38      13.642  13.631   9.135  1.00  0.80           H  
ATOM    598 2HG  ARG A  38      14.849  12.529   8.426  1.00  0.80           H  
ATOM    599 1HD  ARG A  38      15.823  14.660   8.900  1.00  0.80           H  
ATOM    600 2HD  ARG A  38      15.755  14.375   7.144  1.00  0.80           H  
ATOM    601  HE  ARG A  38      14.334  16.164   6.898  1.00  0.80           H  
ATOM    602 1HH1 ARG A  38      14.500  15.306  10.347  1.00  0.80           H  
ATOM    603 2HH1 ARG A  38      13.681  16.765  10.861  1.00  0.80           H  
ATOM    604 1HH2 ARG A  38      13.343  18.020   7.587  1.00  0.80           H  
ATOM    605 2HH2 ARG A  38      12.995  18.300   9.292  1.00  0.80           H  
ATOM    606  N   PHE A  39      11.522  11.363   5.058  1.00  0.82           N  
ATOM    607  CA  PHE A  39      10.433  11.268   4.084  1.00  0.82           C  
ATOM    608  C   PHE A  39       9.370  10.286   4.552  1.00  0.82           C  
ATOM    609  O   PHE A  39       8.177  10.592   4.522  1.00  0.82           O  
ATOM    610  CB  PHE A  39      10.959  10.875   2.701  1.00  0.82           C  
ATOM    611  CG  PHE A  39      11.512  12.041   1.971  1.00  0.82           C  
ATOM    612  CD1 PHE A  39      12.862  12.325   1.958  1.00  0.82           C  
ATOM    613  CD2 PHE A  39      10.655  12.881   1.303  1.00  0.82           C  
ATOM    614  CE1 PHE A  39      13.339  13.441   1.315  1.00  0.82           C  
ATOM    615  CE2 PHE A  39      11.128  13.976   0.656  1.00  0.82           C  
ATOM    616  CZ  PHE A  39      12.472  14.262   0.670  1.00  0.82           C  
ATOM    617  H   PHE A  39      12.465  11.029   4.836  1.00  0.82           H  
ATOM    618  HA  PHE A  39       9.965  12.247   3.996  1.00  0.82           H  
ATOM    619 1HB  PHE A  39      11.741  10.120   2.804  1.00  0.82           H  
ATOM    620 2HB  PHE A  39      10.162  10.448   2.108  1.00  0.82           H  
ATOM    621  HD1 PHE A  39      13.541  11.667   2.473  1.00  0.82           H  
ATOM    622  HD2 PHE A  39       9.589  12.667   1.304  1.00  0.82           H  
ATOM    623  HE1 PHE A  39      14.406  13.672   1.327  1.00  0.82           H  
ATOM    624  HE2 PHE A  39      10.441  14.622   0.147  1.00  0.82           H  
ATOM    625  HZ  PHE A  39      12.842  15.134   0.182  1.00  0.82           H  
ATOM    626  N   VAL A  40       9.800   9.161   5.108  1.00  0.83           N  
ATOM    627  CA  VAL A  40       8.883   8.146   5.613  1.00  0.83           C  
ATOM    628  C   VAL A  40       7.996   8.673   6.727  1.00  0.83           C  
ATOM    629  O   VAL A  40       6.799   8.382   6.774  1.00  0.83           O  
ATOM    630  CB  VAL A  40       9.645   6.917   6.111  1.00  0.83           C  
ATOM    631  CG1 VAL A  40       8.706   5.998   6.845  1.00  0.83           C  
ATOM    632  CG2 VAL A  40      10.233   6.198   4.925  1.00  0.83           C  
ATOM    633  H   VAL A  40      10.804   8.980   5.135  1.00  0.83           H  
ATOM    634  HA  VAL A  40       8.245   7.831   4.787  1.00  0.83           H  
ATOM    635  HB  VAL A  40      10.437   7.221   6.793  1.00  0.83           H  
ATOM    636 1HG1 VAL A  40       9.258   5.118   7.185  1.00  0.83           H  
ATOM    637 2HG1 VAL A  40       8.283   6.519   7.705  1.00  0.83           H  
ATOM    638 3HG1 VAL A  40       7.905   5.693   6.181  1.00  0.83           H  
ATOM    639 1HG2 VAL A  40      10.763   5.330   5.260  1.00  0.83           H  
ATOM    640 2HG2 VAL A  40       9.429   5.894   4.275  1.00  0.83           H  
ATOM    641 3HG2 VAL A  40      10.911   6.847   4.392  1.00  0.83           H  
ATOM    642  N   ASN A  41       8.577   9.467   7.616  1.00  0.83           N  
ATOM    643  CA  ASN A  41       7.842  10.009   8.743  1.00  0.83           C  
ATOM    644  C   ASN A  41       7.138  11.340   8.448  1.00  0.83           C  
ATOM    645  O   ASN A  41       6.542  11.932   9.348  1.00  0.83           O  
ATOM    646  CB  ASN A  41       8.781  10.162   9.921  1.00  0.83           C  
ATOM    647  CG  ASN A  41       9.186   8.825  10.488  1.00  0.83           C  
ATOM    648  OD1 ASN A  41       8.390   7.875  10.507  1.00  0.83           O  
ATOM    649  ND2 ASN A  41      10.407   8.727  10.946  1.00  0.83           N  
ATOM    650  H   ASN A  41       9.577   9.659   7.532  1.00  0.83           H  
ATOM    651  HA  ASN A  41       7.066   9.293   9.013  1.00  0.83           H  
ATOM    652 1HB  ASN A  41       9.679  10.699   9.596  1.00  0.83           H  
ATOM    653 2HB  ASN A  41       8.303  10.756  10.698  1.00  0.83           H  
ATOM    654 1HD2 ASN A  41      10.728   7.863  11.332  1.00  0.83           H  
ATOM    655 2HD2 ASN A  41      11.019   9.516  10.906  1.00  0.83           H  
ATOM    656  N   GLY A  42       7.212  11.830   7.205  1.00  0.82           N  
ATOM    657  CA  GLY A  42       6.540  13.072   6.837  1.00  0.82           C  
ATOM    658  C   GLY A  42       7.201  14.358   7.346  1.00  0.82           C  
ATOM    659  O   GLY A  42       6.548  15.401   7.397  1.00  0.82           O  
ATOM    660  H   GLY A  42       7.699  11.318   6.469  1.00  0.82           H  
ATOM    661 1HA  GLY A  42       6.475  13.115   5.749  1.00  0.82           H  
ATOM    662 2HA  GLY A  42       5.515  13.033   7.201  1.00  0.82           H  
ATOM    663  N   ASN A  43       8.478  14.302   7.741  1.00  0.80           N  
ATOM    664  CA  ASN A  43       9.139  15.489   8.288  1.00  0.80           C  
ATOM    665  C   ASN A  43       9.952  16.229   7.235  1.00  0.80           C  
ATOM    666  O   ASN A  43      10.595  17.241   7.523  1.00  0.80           O  
ATOM    667  CB  ASN A  43      10.032  15.098   9.445  1.00  0.80           C  
ATOM    668  CG  ASN A  43       9.257  14.621  10.647  1.00  0.80           C  
ATOM    669  OD1 ASN A  43       8.196  15.166  10.972  1.00  0.80           O  
ATOM    670  ND2 ASN A  43       9.770  13.619  11.322  1.00  0.80           N  
ATOM    671  H   ASN A  43       9.004  13.436   7.636  1.00  0.80           H  
ATOM    672  HA  ASN A  43       8.374  16.176   8.651  1.00  0.80           H  
ATOM    673 1HB  ASN A  43      10.705  14.299   9.120  1.00  0.80           H  
ATOM    674 2HB  ASN A  43      10.649  15.948   9.732  1.00  0.80           H  
ATOM    675 1HD2 ASN A  43       9.297  13.269  12.132  1.00  0.80           H  
ATOM    676 2HD2 ASN A  43      10.632  13.207  11.032  1.00  0.80           H  
ATOM    677  N   ALA A  44       9.899  15.721   6.015  1.00  0.78           N  
ATOM    678  CA  ALA A  44      10.623  16.279   4.886  1.00  0.78           C  
ATOM    679  C   ALA A  44      10.003  17.557   4.377  1.00  0.78           C  
ATOM    680  O   ALA A  44       8.786  17.722   4.421  1.00  0.78           O  
ATOM    681  CB  ALA A  44      10.648  15.293   3.752  1.00  0.78           C  
ATOM    682  H   ALA A  44       9.335  14.896   5.874  1.00  0.78           H  
ATOM    683  HA  ALA A  44      11.642  16.495   5.209  1.00  0.78           H  
ATOM    684 1HB  ALA A  44      11.216  15.732   2.934  1.00  0.78           H  
ATOM    685 2HB  ALA A  44      11.128  14.375   4.082  1.00  0.78           H  
ATOM    686 3HB  ALA A  44       9.634  15.082   3.423  1.00  0.78           H  
ATOM    687  N   LYS A  45      10.837  18.430   3.833  1.00  0.75           N  
ATOM    688  CA  LYS A  45      10.371  19.626   3.144  1.00  0.75           C  
ATOM    689  C   LYS A  45      10.710  19.526   1.661  1.00  0.75           C  
ATOM    690  O   LYS A  45      11.578  18.749   1.263  1.00  0.75           O  
ATOM    691  CB  LYS A  45      10.922  20.895   3.787  1.00  0.75           C  
ATOM    692  CG  LYS A  45      10.533  21.024   5.260  1.00  0.75           C  
ATOM    693  CD  LYS A  45       8.999  21.146   5.412  1.00  0.75           C  
ATOM    694  CE  LYS A  45       8.580  21.340   6.866  1.00  0.75           C  
ATOM    695  NZ  LYS A  45       7.085  21.344   7.022  1.00  0.75           N  
ATOM    696  H   LYS A  45      11.833  18.245   3.893  1.00  0.75           H  
ATOM    697  HA  LYS A  45       9.288  19.671   3.230  1.00  0.75           H  
ATOM    698 1HB  LYS A  45      12.012  20.891   3.727  1.00  0.75           H  
ATOM    699 2HB  LYS A  45      10.563  21.772   3.252  1.00  0.75           H  
ATOM    700 1HG  LYS A  45      10.880  20.143   5.812  1.00  0.75           H  
ATOM    701 2HG  LYS A  45      11.005  21.906   5.687  1.00  0.75           H  
ATOM    702 1HD  LYS A  45       8.646  21.995   4.827  1.00  0.75           H  
ATOM    703 2HD  LYS A  45       8.518  20.243   5.029  1.00  0.75           H  
ATOM    704 1HE  LYS A  45       8.996  20.531   7.468  1.00  0.75           H  
ATOM    705 2HE  LYS A  45       8.974  22.289   7.226  1.00  0.75           H  
ATOM    706 1HZ  LYS A  45       6.847  21.474   7.995  1.00  0.75           H  
ATOM    707 2HZ  LYS A  45       6.684  22.092   6.474  1.00  0.75           H  
ATOM    708 3HZ  LYS A  45       6.713  20.455   6.699  1.00  0.75           H  
ATOM    709  N   LYS A  46      10.084  20.345   0.835  1.00  0.72           N  
ATOM    710  CA  LYS A  46      10.348  20.269  -0.600  1.00  0.72           C  
ATOM    711  C   LYS A  46      11.829  20.528  -0.906  1.00  0.72           C  
ATOM    712  O   LYS A  46      12.402  19.930  -1.820  1.00  0.72           O  
ATOM    713  CB  LYS A  46       9.402  21.224  -1.303  1.00  0.72           C  
ATOM    714  CG  LYS A  46       7.966  20.708  -1.169  1.00  0.72           C  
ATOM    715  CD  LYS A  46       6.919  21.614  -1.755  1.00  0.72           C  
ATOM    716  CE  LYS A  46       5.529  21.068  -1.419  1.00  0.72           C  
ATOM    717  NZ  LYS A  46       4.431  21.981  -1.864  1.00  0.72           N  
ATOM    718  H   LYS A  46       9.391  20.991   1.187  1.00  0.72           H  
ATOM    719  HA  LYS A  46      10.112  19.260  -0.937  1.00  0.72           H  
ATOM    720 1HB  LYS A  46       9.471  22.222  -0.862  1.00  0.72           H  
ATOM    721 2HB  LYS A  46       9.659  21.301  -2.363  1.00  0.72           H  
ATOM    722 1HG  LYS A  46       7.884  19.728  -1.638  1.00  0.72           H  
ATOM    723 2HG  LYS A  46       7.757  20.588  -0.113  1.00  0.72           H  
ATOM    724 1HD  LYS A  46       7.032  22.617  -1.345  1.00  0.72           H  
ATOM    725 2HD  LYS A  46       7.023  21.657  -2.840  1.00  0.72           H  
ATOM    726 1HE  LYS A  46       5.401  20.104  -1.889  1.00  0.72           H  
ATOM    727 2HE  LYS A  46       5.460  20.936  -0.336  1.00  0.72           H  
ATOM    728 1HZ  LYS A  46       3.519  21.573  -1.593  1.00  0.72           H  
ATOM    729 2HZ  LYS A  46       4.528  22.870  -1.402  1.00  0.72           H  
ATOM    730 3HZ  LYS A  46       4.463  22.106  -2.859  1.00  0.72           H  
ATOM    731  N   GLU A  47      12.461  21.370  -0.090  1.00  0.70           N  
ATOM    732  CA  GLU A  47      13.878  21.685  -0.220  1.00  0.70           C  
ATOM    733  C   GLU A  47      14.738  20.429  -0.000  1.00  0.70           C  
ATOM    734  O   GLU A  47      15.862  20.332  -0.514  1.00  0.70           O  
ATOM    735  CB  GLU A  47      14.268  22.780   0.778  1.00  0.70           C  
ATOM    736  CG  GLU A  47      13.665  24.153   0.475  1.00  0.70           C  
ATOM    737  CD  GLU A  47      14.034  25.211   1.495  1.00  0.70           C  
ATOM    738  OE1 GLU A  47      14.622  24.871   2.494  1.00  0.70           O  
ATOM    739  OE2 GLU A  47      13.726  26.358   1.267  1.00  0.70           O  
ATOM    740  H   GLU A  47      11.930  21.814   0.643  1.00  0.70           H  
ATOM    741  HA  GLU A  47      14.061  22.053  -1.227  1.00  0.70           H  
ATOM    742 1HB  GLU A  47      13.947  22.487   1.779  1.00  0.70           H  
ATOM    743 2HB  GLU A  47      15.353  22.883   0.800  1.00  0.70           H  
ATOM    744 1HG  GLU A  47      14.004  24.477  -0.509  1.00  0.70           H  
ATOM    745 2HG  GLU A  47      12.580  24.055   0.439  1.00  0.70           H  
ATOM    746  N   GLU A  48      14.233  19.490   0.814  1.00  0.69           N  
ATOM    747  CA  GLU A  48      14.956  18.274   1.144  1.00  0.69           C  
ATOM    748  C   GLU A  48      14.869  17.324  -0.038  1.00  0.69           C  
ATOM    749  O   GLU A  48      15.789  16.543  -0.283  1.00  0.69           O  
ATOM    750  CB  GLU A  48      14.419  17.652   2.441  1.00  0.69           C  
ATOM    751  CG  GLU A  48      14.663  18.537   3.647  1.00  0.69           C  
ATOM    752  CD  GLU A  48      14.259  17.950   4.957  1.00  0.69           C  
ATOM    753  OE1 GLU A  48      14.064  16.767   5.050  1.00  0.69           O  
ATOM    754  OE2 GLU A  48      14.095  18.703   5.882  1.00  0.69           O  
ATOM    755  H   GLU A  48      13.294  19.591   1.173  1.00  0.69           H  
ATOM    756  HA  GLU A  48      16.001  18.526   1.307  1.00  0.69           H  
ATOM    757 1HB  GLU A  48      13.355  17.473   2.356  1.00  0.69           H  
ATOM    758 2HB  GLU A  48      14.879  16.691   2.617  1.00  0.69           H  
ATOM    759 1HG  GLU A  48      15.725  18.779   3.686  1.00  0.69           H  
ATOM    760 2HG  GLU A  48      14.117  19.468   3.494  1.00  0.69           H  
ATOM    761  N   ILE A  49      13.789  17.428  -0.823  1.00  0.69           N  
ATOM    762  CA  ILE A  49      13.682  16.607  -2.030  1.00  0.69           C  
ATOM    763  C   ILE A  49      14.803  17.006  -2.969  1.00  0.69           C  
ATOM    764  O   ILE A  49      15.510  16.162  -3.524  1.00  0.69           O  
ATOM    765  CB  ILE A  49      12.346  16.763  -2.792  1.00  0.69           C  
ATOM    766  CG1 ILE A  49      11.180  16.231  -2.019  1.00  0.69           C  
ATOM    767  CG2 ILE A  49      12.438  16.041  -4.127  1.00  0.69           C  
ATOM    768  CD1 ILE A  49       9.829  16.572  -2.631  1.00  0.69           C  
ATOM    769  H   ILE A  49      13.040  18.073  -0.549  1.00  0.69           H  
ATOM    770  HA  ILE A  49      13.821  15.555  -1.769  1.00  0.69           H  
ATOM    771  HB  ILE A  49      12.162  17.815  -2.981  1.00  0.69           H  
ATOM    772 1HG1 ILE A  49      11.274  15.167  -1.974  1.00  0.69           H  
ATOM    773 2HG1 ILE A  49      11.212  16.639  -1.003  1.00  0.69           H  
ATOM    774 1HG2 ILE A  49      11.507  16.172  -4.678  1.00  0.69           H  
ATOM    775 2HG2 ILE A  49      13.264  16.450  -4.710  1.00  0.69           H  
ATOM    776 3HG2 ILE A  49      12.607  14.986  -3.946  1.00  0.69           H  
ATOM    777 1HD1 ILE A  49       9.037  16.143  -2.033  1.00  0.69           H  
ATOM    778 2HD1 ILE A  49       9.705  17.654  -2.678  1.00  0.69           H  
ATOM    779 3HD1 ILE A  49       9.771  16.161  -3.639  1.00  0.69           H  
ATOM    780  N   TYR A  50      14.989  18.319  -3.116  1.00  0.68           N  
ATOM    781  CA  TYR A  50      16.037  18.814  -3.997  1.00  0.68           C  
ATOM    782  C   TYR A  50      17.432  18.520  -3.447  1.00  0.68           C  
ATOM    783  O   TYR A  50      18.339  18.167  -4.209  1.00  0.68           O  
ATOM    784  CB  TYR A  50      15.876  20.311  -4.205  1.00  0.68           C  
ATOM    785  CG  TYR A  50      14.697  20.676  -5.045  1.00  0.68           C  
ATOM    786  CD1 TYR A  50      13.577  21.236  -4.458  1.00  0.68           C  
ATOM    787  CD2 TYR A  50      14.734  20.457  -6.406  1.00  0.68           C  
ATOM    788  CE1 TYR A  50      12.488  21.576  -5.227  1.00  0.68           C  
ATOM    789  CE2 TYR A  50      13.655  20.798  -7.183  1.00  0.68           C  
ATOM    790  CZ  TYR A  50      12.528  21.357  -6.603  1.00  0.68           C  
ATOM    791  OH  TYR A  50      11.438  21.691  -7.397  1.00  0.68           O  
ATOM    792  H   TYR A  50      14.357  18.960  -2.629  1.00  0.68           H  
ATOM    793  HA  TYR A  50      15.942  18.313  -4.959  1.00  0.68           H  
ATOM    794 1HB  TYR A  50      15.767  20.800  -3.233  1.00  0.68           H  
ATOM    795 2HB  TYR A  50      16.771  20.714  -4.675  1.00  0.68           H  
ATOM    796  HD1 TYR A  50      13.558  21.406  -3.388  1.00  0.68           H  
ATOM    797  HD2 TYR A  50      15.621  20.018  -6.863  1.00  0.68           H  
ATOM    798  HE1 TYR A  50      11.605  22.015  -4.761  1.00  0.68           H  
ATOM    799  HE2 TYR A  50      13.689  20.627  -8.257  1.00  0.68           H  
ATOM    800  HH  TYR A  50      10.786  22.163  -6.858  1.00  0.68           H  
ATOM    801  N   THR A  51      17.599  18.606  -2.126  1.00  0.69           N  
ATOM    802  CA  THR A  51      18.891  18.323  -1.517  1.00  0.69           C  
ATOM    803  C   THR A  51      19.250  16.848  -1.735  1.00  0.69           C  
ATOM    804  O   THR A  51      20.388  16.514  -2.077  1.00  0.69           O  
ATOM    805  CB  THR A  51      18.882  18.636  -0.016  1.00  0.69           C  
ATOM    806  OG1 THR A  51      18.549  20.021   0.192  1.00  0.69           O  
ATOM    807  CG2 THR A  51      20.260  18.386   0.547  1.00  0.69           C  
ATOM    808  H   THR A  51      16.833  18.932  -1.536  1.00  0.69           H  
ATOM    809  HA  THR A  51      19.650  18.938  -1.999  1.00  0.69           H  
ATOM    810  HB  THR A  51      18.157  18.001   0.486  1.00  0.69           H  
ATOM    811  HG1 THR A  51      17.642  20.198  -0.158  1.00  0.69           H  
ATOM    812 1HG2 THR A  51      20.263  18.603   1.613  1.00  0.69           H  
ATOM    813 2HG2 THR A  51      20.526  17.368   0.383  1.00  0.69           H  
ATOM    814 3HG2 THR A  51      20.980  19.028   0.040  1.00  0.69           H  
ATOM    815  N   LEU A  52      18.262  15.967  -1.552  1.00  0.69           N  
ATOM    816  CA  LEU A  52      18.422  14.530  -1.725  1.00  0.69           C  
ATOM    817  C   LEU A  52      18.802  14.235  -3.177  1.00  0.69           C  
ATOM    818  O   LEU A  52      19.731  13.459  -3.439  1.00  0.69           O  
ATOM    819  CB  LEU A  52      17.126  13.831  -1.293  1.00  0.69           C  
ATOM    820  CG  LEU A  52      17.085  12.341  -1.349  1.00  0.69           C  
ATOM    821  CD1 LEU A  52      18.165  11.798  -0.471  1.00  0.69           C  
ATOM    822  CD2 LEU A  52      15.731  11.828  -0.839  1.00  0.69           C  
ATOM    823  H   LEU A  52      17.349  16.306  -1.254  1.00  0.69           H  
ATOM    824  HA  LEU A  52      19.225  14.181  -1.092  1.00  0.69           H  
ATOM    825 1HB  LEU A  52      16.905  14.121  -0.278  1.00  0.69           H  
ATOM    826 2HB  LEU A  52      16.317  14.206  -1.922  1.00  0.69           H  
ATOM    827  HG  LEU A  52      17.243  12.030  -2.361  1.00  0.69           H  
ATOM    828 1HD1 LEU A  52      18.148  10.712  -0.491  1.00  0.69           H  
ATOM    829 2HD1 LEU A  52      19.114  12.159  -0.835  1.00  0.69           H  
ATOM    830 3HD1 LEU A  52      18.008  12.138   0.538  1.00  0.69           H  
ATOM    831 1HD2 LEU A  52      15.715  10.743  -0.879  1.00  0.69           H  
ATOM    832 2HD2 LEU A  52      15.603  12.146   0.184  1.00  0.69           H  
ATOM    833 3HD2 LEU A  52      14.922  12.224  -1.451  1.00  0.69           H  
ATOM    834  N   TRP A  53      18.106  14.879  -4.126  1.00  0.70           N  
ATOM    835  CA  TRP A  53      18.423  14.744  -5.547  1.00  0.70           C  
ATOM    836  C   TRP A  53      19.878  15.117  -5.816  1.00  0.70           C  
ATOM    837  O   TRP A  53      20.617  14.355  -6.448  1.00  0.70           O  
ATOM    838  CB  TRP A  53      17.543  15.660  -6.400  1.00  0.70           C  
ATOM    839  CG  TRP A  53      17.840  15.593  -7.856  1.00  0.70           C  
ATOM    840  CD1 TRP A  53      18.599  16.462  -8.585  1.00  0.70           C  
ATOM    841  CD2 TRP A  53      17.364  14.606  -8.781  1.00  0.70           C  
ATOM    842  NE1 TRP A  53      18.625  16.072  -9.902  1.00  0.70           N  
ATOM    843  CE2 TRP A  53      17.874  14.937 -10.038  1.00  0.70           C  
ATOM    844  CE3 TRP A  53      16.563  13.500  -8.650  1.00  0.70           C  
ATOM    845  CZ2 TRP A  53      17.595  14.178 -11.161  1.00  0.70           C  
ATOM    846  CZ3 TRP A  53      16.276  12.750  -9.763  1.00  0.70           C  
ATOM    847  CH2 TRP A  53      16.777  13.069 -10.988  1.00  0.70           C  
ATOM    848  H   TRP A  53      17.324  15.478  -3.857  1.00  0.70           H  
ATOM    849  HA  TRP A  53      18.263  13.707  -5.843  1.00  0.70           H  
ATOM    850 1HB  TRP A  53      16.499  15.410  -6.245  1.00  0.70           H  
ATOM    851 2HB  TRP A  53      17.673  16.684  -6.083  1.00  0.70           H  
ATOM    852  HD1 TRP A  53      19.107  17.336  -8.179  1.00  0.70           H  
ATOM    853  HE1 TRP A  53      19.111  16.544 -10.647  1.00  0.70           H  
ATOM    854  HE3 TRP A  53      16.168  13.236  -7.682  1.00  0.70           H  
ATOM    855  HZ2 TRP A  53      17.990  14.428 -12.146  1.00  0.70           H  
ATOM    856  HZ3 TRP A  53      15.643  11.899  -9.640  1.00  0.70           H  
ATOM    857  HH2 TRP A  53      16.527  12.445 -11.843  1.00  0.70           H  
ATOM    858  N   ASP A  54      20.283  16.293  -5.312  1.00  0.71           N  
ATOM    859  CA  ASP A  54      21.616  16.847  -5.520  1.00  0.71           C  
ATOM    860  C   ASP A  54      22.679  15.897  -5.000  1.00  0.71           C  
ATOM    861  O   ASP A  54      23.591  15.517  -5.740  1.00  0.71           O  
ATOM    862  CB  ASP A  54      21.733  18.218  -4.824  1.00  0.71           C  
ATOM    863  CG  ASP A  54      23.059  18.955  -5.061  1.00  0.71           C  
ATOM    864  OD1 ASP A  54      23.807  18.555  -5.928  1.00  0.71           O  
ATOM    865  OD2 ASP A  54      23.322  19.914  -4.361  1.00  0.71           O  
ATOM    866  H   ASP A  54      19.612  16.855  -4.788  1.00  0.71           H  
ATOM    867  HA  ASP A  54      21.771  16.983  -6.589  1.00  0.71           H  
ATOM    868 1HB  ASP A  54      20.910  18.854  -5.154  1.00  0.71           H  
ATOM    869 2HB  ASP A  54      21.609  18.080  -3.751  1.00  0.71           H  
ATOM    870  N   VAL A  55      22.573  15.488  -3.743  1.00  0.73           N  
ATOM    871  CA  VAL A  55      23.569  14.589  -3.194  1.00  0.73           C  
ATOM    872  C   VAL A  55      23.620  13.273  -3.939  1.00  0.73           C  
ATOM    873  O   VAL A  55      24.705  12.755  -4.210  1.00  0.73           O  
ATOM    874  CB  VAL A  55      23.324  14.327  -1.720  1.00  0.73           C  
ATOM    875  CG1 VAL A  55      24.264  13.199  -1.236  1.00  0.73           C  
ATOM    876  CG2 VAL A  55      23.586  15.619  -0.949  1.00  0.73           C  
ATOM    877  H   VAL A  55      21.794  15.811  -3.165  1.00  0.73           H  
ATOM    878  HA  VAL A  55      24.542  15.077  -3.290  1.00  0.73           H  
ATOM    879  HB  VAL A  55      22.301  14.008  -1.583  1.00  0.73           H  
ATOM    880 1HG1 VAL A  55      24.104  13.005  -0.183  1.00  0.73           H  
ATOM    881 2HG1 VAL A  55      24.063  12.289  -1.805  1.00  0.73           H  
ATOM    882 3HG1 VAL A  55      25.299  13.504  -1.389  1.00  0.73           H  
ATOM    883 1HG2 VAL A  55      23.426  15.462   0.109  1.00  0.73           H  
ATOM    884 2HG2 VAL A  55      24.617  15.931  -1.111  1.00  0.73           H  
ATOM    885 3HG2 VAL A  55      22.908  16.397  -1.311  1.00  0.73           H  
ATOM    886  N   SER A  56      22.457  12.712  -4.271  1.00  0.75           N  
ATOM    887  CA  SER A  56      22.440  11.446  -4.970  1.00  0.75           C  
ATOM    888  C   SER A  56      23.174  11.574  -6.307  1.00  0.75           C  
ATOM    889  O   SER A  56      23.977  10.705  -6.668  1.00  0.75           O  
ATOM    890  CB  SER A  56      21.014  11.051  -5.228  1.00  0.75           C  
ATOM    891  OG  SER A  56      20.323  10.848  -4.030  1.00  0.75           O  
ATOM    892  H   SER A  56      21.570  13.157  -4.031  1.00  0.75           H  
ATOM    893  HA  SER A  56      22.937  10.694  -4.358  1.00  0.75           H  
ATOM    894 1HB  SER A  56      20.512  11.815  -5.820  1.00  0.75           H  
ATOM    895 2HB  SER A  56      21.009  10.134  -5.793  1.00  0.75           H  
ATOM    896  HG  SER A  56      20.224  11.746  -3.632  1.00  0.75           H  
ATOM    897  N   LYS A  57      22.927  12.683  -7.019  1.00  0.77           N  
ATOM    898  CA  LYS A  57      23.583  12.950  -8.291  1.00  0.77           C  
ATOM    899  C   LYS A  57      25.094  13.039  -8.104  1.00  0.77           C  
ATOM    900  O   LYS A  57      25.859  12.463  -8.886  1.00  0.77           O  
ATOM    901  CB  LYS A  57      23.045  14.243  -8.914  1.00  0.77           C  
ATOM    902  CG  LYS A  57      23.641  14.587 -10.270  1.00  0.77           C  
ATOM    903  CD  LYS A  57      23.015  15.856 -10.844  1.00  0.77           C  
ATOM    904  CE  LYS A  57      23.652  16.228 -12.182  1.00  0.77           C  
ATOM    905  NZ  LYS A  57      23.075  17.480 -12.747  1.00  0.77           N  
ATOM    906  H   LYS A  57      22.243  13.358  -6.677  1.00  0.77           H  
ATOM    907  HA  LYS A  57      23.374  12.124  -8.971  1.00  0.77           H  
ATOM    908 1HB  LYS A  57      21.959  14.164  -9.026  1.00  0.77           H  
ATOM    909 2HB  LYS A  57      23.238  15.077  -8.241  1.00  0.77           H  
ATOM    910 1HG  LYS A  57      24.716  14.738 -10.161  1.00  0.77           H  
ATOM    911 2HG  LYS A  57      23.472  13.761 -10.960  1.00  0.77           H  
ATOM    912 1HD  LYS A  57      21.943  15.697 -10.986  1.00  0.77           H  
ATOM    913 2HD  LYS A  57      23.153  16.678 -10.138  1.00  0.77           H  
ATOM    914 1HE  LYS A  57      24.723  16.367 -12.041  1.00  0.77           H  
ATOM    915 2HE  LYS A  57      23.491  15.416 -12.891  1.00  0.77           H  
ATOM    916 1HZ  LYS A  57      23.521  17.689 -13.629  1.00  0.77           H  
ATOM    917 2HZ  LYS A  57      22.083  17.360 -12.893  1.00  0.77           H  
ATOM    918 3HZ  LYS A  57      23.231  18.244 -12.103  1.00  0.77           H  
ATOM    919  N   GLN A  58      25.532  13.751  -7.059  1.00  0.80           N  
ATOM    920  CA  GLN A  58      26.956  13.892  -6.797  1.00  0.80           C  
ATOM    921  C   GLN A  58      27.598  12.547  -6.504  1.00  0.80           C  
ATOM    922  O   GLN A  58      28.691  12.263  -6.982  1.00  0.80           O  
ATOM    923  CB  GLN A  58      27.207  14.839  -5.620  1.00  0.80           C  
ATOM    924  CG  GLN A  58      26.901  16.300  -5.905  1.00  0.80           C  
ATOM    925  CD  GLN A  58      27.066  17.176  -4.676  1.00  0.80           C  
ATOM    926  OE1 GLN A  58      27.936  16.938  -3.822  1.00  0.80           O  
ATOM    927  NE2 GLN A  58      26.237  18.194  -4.581  1.00  0.80           N  
ATOM    928  H   GLN A  58      24.856  14.221  -6.453  1.00  0.80           H  
ATOM    929  HA  GLN A  58      27.430  14.306  -7.686  1.00  0.80           H  
ATOM    930 1HB  GLN A  58      26.585  14.532  -4.779  1.00  0.80           H  
ATOM    931 2HB  GLN A  58      28.245  14.759  -5.306  1.00  0.80           H  
ATOM    932 1HG  GLN A  58      27.580  16.659  -6.676  1.00  0.80           H  
ATOM    933 2HG  GLN A  58      25.868  16.391  -6.247  1.00  0.80           H  
ATOM    934 1HE2 GLN A  58      26.270  18.815  -3.804  1.00  0.80           H  
ATOM    935 2HE2 GLN A  58      25.520  18.349  -5.305  1.00  0.80           H  
ATOM    936  N   MET A  59      26.914  11.678  -5.764  1.00  0.83           N  
ATOM    937  CA  MET A  59      27.498  10.373  -5.503  1.00  0.83           C  
ATOM    938  C   MET A  59      27.676   9.617  -6.820  1.00  0.83           C  
ATOM    939  O   MET A  59      28.776   9.130  -7.137  1.00  0.83           O  
ATOM    940  CB  MET A  59      26.610   9.585  -4.543  1.00  0.83           C  
ATOM    941  CG  MET A  59      26.589  10.102  -3.103  1.00  0.83           C  
ATOM    942  SD  MET A  59      25.326   9.285  -2.105  1.00  0.83           S  
ATOM    943  CE  MET A  59      25.981   7.616  -1.976  1.00  0.83           C  
ATOM    944  H   MET A  59      26.012  11.939  -5.365  1.00  0.83           H  
ATOM    945  HA  MET A  59      28.477  10.509  -5.051  1.00  0.83           H  
ATOM    946 1HB  MET A  59      25.585   9.617  -4.906  1.00  0.83           H  
ATOM    947 2HB  MET A  59      26.919   8.538  -4.529  1.00  0.83           H  
ATOM    948 1HG  MET A  59      27.562   9.932  -2.636  1.00  0.83           H  
ATOM    949 2HG  MET A  59      26.391  11.173  -3.104  1.00  0.83           H  
ATOM    950 1HE  MET A  59      25.304   7.004  -1.378  1.00  0.83           H  
ATOM    951 2HE  MET A  59      26.081   7.179  -2.976  1.00  0.83           H  
ATOM    952 3HE  MET A  59      26.957   7.650  -1.492  1.00  0.83           H  
ATOM    953  N   GLU A  60      26.636   9.607  -7.658  1.00  0.86           N  
ATOM    954  CA  GLU A  60      26.737   8.912  -8.936  1.00  0.86           C  
ATOM    955  C   GLU A  60      27.864   9.476  -9.810  1.00  0.86           C  
ATOM    956  O   GLU A  60      28.570   8.728 -10.489  1.00  0.86           O  
ATOM    957  CB  GLU A  60      25.411   8.958  -9.709  1.00  0.86           C  
ATOM    958  CG  GLU A  60      25.479   8.182 -11.032  1.00  0.86           C  
ATOM    959  CD  GLU A  60      24.171   8.052 -11.786  1.00  0.86           C  
ATOM    960  OE1 GLU A  60      23.154   8.521 -11.321  1.00  0.86           O  
ATOM    961  OE2 GLU A  60      24.198   7.463 -12.848  1.00  0.86           O  
ATOM    962  H   GLU A  60      25.756  10.055  -7.385  1.00  0.86           H  
ATOM    963  HA  GLU A  60      26.966   7.866  -8.734  1.00  0.86           H  
ATOM    964 1HB  GLU A  60      24.617   8.531  -9.095  1.00  0.86           H  
ATOM    965 2HB  GLU A  60      25.144   9.995  -9.921  1.00  0.86           H  
ATOM    966 1HG  GLU A  60      26.194   8.690 -11.677  1.00  0.86           H  
ATOM    967 2HG  GLU A  60      25.876   7.191 -10.828  1.00  0.86           H  
ATOM    968  N   GLY A  61      28.031  10.798  -9.797  1.00  0.89           N  
ATOM    969  CA  GLY A  61      29.042  11.459 -10.609  1.00  0.89           C  
ATOM    970  C   GLY A  61      30.420  11.652  -9.953  1.00  0.89           C  
ATOM    971  O   GLY A  61      31.295  12.274 -10.570  1.00  0.89           O  
ATOM    972  H   GLY A  61      27.404  11.372  -9.231  1.00  0.89           H  
ATOM    973 1HA  GLY A  61      29.166  10.895 -11.532  1.00  0.89           H  
ATOM    974 2HA  GLY A  61      28.655  12.434 -10.900  1.00  0.89           H  
ATOM    975  N   ARG A  62      30.624  11.171  -8.718  1.00  0.90           N  
ATOM    976  CA  ARG A  62      31.911  11.385  -8.039  1.00  0.90           C  
ATOM    977  C   ARG A  62      32.511  10.131  -7.414  1.00  0.90           C  
ATOM    978  O   ARG A  62      33.724  10.063  -7.202  1.00  0.90           O  
ATOM    979  CB  ARG A  62      31.795  12.435  -6.942  1.00  0.90           C  
ATOM    980  CG  ARG A  62      31.448  13.858  -7.419  1.00  0.90           C  
ATOM    981  CD  ARG A  62      32.575  14.465  -8.192  1.00  0.90           C  
ATOM    982  NE  ARG A  62      32.281  15.819  -8.646  1.00  0.90           N  
ATOM    983  CZ  ARG A  62      31.691  16.143  -9.822  1.00  0.90           C  
ATOM    984  NH1 ARG A  62      31.321  15.211 -10.682  1.00  0.90           N  
ATOM    985  NH2 ARG A  62      31.484  17.419 -10.116  1.00  0.90           N  
ATOM    986  H   ARG A  62      29.884  10.655  -8.243  1.00  0.90           H  
ATOM    987  HA  ARG A  62      32.619  11.754  -8.779  1.00  0.90           H  
ATOM    988 1HB  ARG A  62      31.043  12.123  -6.223  1.00  0.90           H  
ATOM    989 2HB  ARG A  62      32.743  12.492  -6.409  1.00  0.90           H  
ATOM    990 1HG  ARG A  62      30.563  13.830  -8.053  1.00  0.90           H  
ATOM    991 2HG  ARG A  62      31.244  14.486  -6.551  1.00  0.90           H  
ATOM    992 1HD  ARG A  62      33.462  14.505  -7.561  1.00  0.90           H  
ATOM    993 2HD  ARG A  62      32.784  13.852  -9.067  1.00  0.90           H  
ATOM    994  HE  ARG A  62      32.541  16.580  -8.034  1.00  0.90           H  
ATOM    995 1HH1 ARG A  62      31.465  14.207 -10.487  1.00  0.90           H  
ATOM    996 2HH1 ARG A  62      30.888  15.478 -11.552  1.00  0.90           H  
ATOM    997 1HH2 ARG A  62      31.764  18.140  -9.466  1.00  0.90           H  
ATOM    998 2HH2 ARG A  62      31.046  17.670 -10.991  1.00  0.90           H  
ATOM    999  N   SER A  63      31.679   9.154  -7.075  1.00  0.91           N  
ATOM   1000  CA  SER A  63      32.168   7.973  -6.394  1.00  0.91           C  
ATOM   1001  C   SER A  63      33.007   7.075  -7.288  1.00  0.91           C  
ATOM   1002  O   SER A  63      32.965   7.155  -8.515  1.00  0.91           O  
ATOM   1003  CB  SER A  63      31.001   7.203  -5.814  1.00  0.91           C  
ATOM   1004  OG  SER A  63      30.168   6.724  -6.824  1.00  0.91           O  
ATOM   1005  H   SER A  63      30.680   9.231  -7.248  1.00  0.91           H  
ATOM   1006  HA  SER A  63      32.801   8.303  -5.570  1.00  0.91           H  
ATOM   1007 1HB  SER A  63      31.377   6.363  -5.236  1.00  0.91           H  
ATOM   1008 2HB  SER A  63      30.434   7.840  -5.138  1.00  0.91           H  
ATOM   1009  HG  SER A  63      29.668   7.512  -7.144  1.00  0.91           H  
ATOM   1010  N   ILE A  64      33.753   6.192  -6.645  1.00  0.92           N  
ATOM   1011  CA  ILE A  64      34.614   5.218  -7.299  1.00  0.92           C  
ATOM   1012  C   ILE A  64      34.144   3.818  -6.947  1.00  0.92           C  
ATOM   1013  O   ILE A  64      34.933   2.873  -6.901  1.00  0.92           O  
ATOM   1014  CB  ILE A  64      36.076   5.401  -6.847  1.00  0.92           C  
ATOM   1015  CG1 ILE A  64      36.151   5.243  -5.325  1.00  0.92           C  
ATOM   1016  CG2 ILE A  64      36.562   6.785  -7.255  1.00  0.92           C  
ATOM   1017  CD1 ILE A  64      37.552   5.146  -4.756  1.00  0.92           C  
ATOM   1018  H   ILE A  64      33.731   6.196  -5.637  1.00  0.92           H  
ATOM   1019  HA  ILE A  64      34.549   5.350  -8.379  1.00  0.92           H  
ATOM   1020  HB  ILE A  64      36.705   4.637  -7.302  1.00  0.92           H  
ATOM   1021 1HG1 ILE A  64      35.673   6.094  -4.874  1.00  0.92           H  
ATOM   1022 2HG1 ILE A  64      35.606   4.340  -5.046  1.00  0.92           H  
ATOM   1023 1HG2 ILE A  64      37.593   6.921  -6.931  1.00  0.92           H  
ATOM   1024 2HG2 ILE A  64      36.507   6.884  -8.338  1.00  0.92           H  
ATOM   1025 3HG2 ILE A  64      35.935   7.548  -6.791  1.00  0.92           H  
ATOM   1026 1HD1 ILE A  64      37.501   5.038  -3.668  1.00  0.92           H  
ATOM   1027 2HD1 ILE A  64      38.063   4.277  -5.177  1.00  0.92           H  
ATOM   1028 3HD1 ILE A  64      38.106   6.048  -5.005  1.00  0.92           H  
ATOM   1029  N   CYS A  65      32.857   3.705  -6.645  1.00  0.92           N  
ATOM   1030  CA  CYS A  65      32.290   2.444  -6.208  1.00  0.92           C  
ATOM   1031  C   CYS A  65      30.879   2.195  -6.719  1.00  0.92           C  
ATOM   1032  O   CYS A  65      30.001   3.061  -6.659  1.00  0.92           O  
ATOM   1033  CB  CYS A  65      32.288   2.413  -4.697  1.00  0.92           C  
ATOM   1034  SG  CYS A  65      31.666   0.921  -3.956  1.00  0.92           S  
ATOM   1035  H   CYS A  65      32.263   4.521  -6.727  1.00  0.92           H  
ATOM   1036  HA  CYS A  65      32.931   1.636  -6.565  1.00  0.92           H  
ATOM   1037 1HB  CYS A  65      33.306   2.572  -4.319  1.00  0.92           H  
ATOM   1038 2HB  CYS A  65      31.693   3.229  -4.331  1.00  0.92           H  
ATOM   1039  N   ALA A  66      30.658   0.964  -7.172  1.00  0.91           N  
ATOM   1040  CA  ALA A  66      29.374   0.530  -7.714  1.00  0.91           C  
ATOM   1041  C   ALA A  66      28.244   0.706  -6.715  1.00  0.91           C  
ATOM   1042  O   ALA A  66      27.117   1.012  -7.108  1.00  0.91           O  
ATOM   1043  CB  ALA A  66      29.465  -0.932  -8.114  1.00  0.91           C  
ATOM   1044  H   ALA A  66      31.427   0.311  -7.162  1.00  0.91           H  
ATOM   1045  HA  ALA A  66      29.149   1.134  -8.594  1.00  0.91           H  
ATOM   1046 1HB  ALA A  66      28.515  -1.251  -8.541  1.00  0.91           H  
ATOM   1047 2HB  ALA A  66      30.258  -1.061  -8.851  1.00  0.91           H  
ATOM   1048 3HB  ALA A  66      29.685  -1.534  -7.233  1.00  0.91           H  
ATOM   1049  N   LEU A  67      28.536   0.537  -5.430  1.00  0.89           N  
ATOM   1050  CA  LEU A  67      27.517   0.675  -4.405  1.00  0.89           C  
ATOM   1051  C   LEU A  67      27.133   2.137  -4.210  1.00  0.89           C  
ATOM   1052  O   LEU A  67      26.060   2.437  -3.696  1.00  0.89           O  
ATOM   1053  CB  LEU A  67      27.979   0.034  -3.109  1.00  0.89           C  
ATOM   1054  CG  LEU A  67      28.140  -1.470  -3.202  1.00  0.89           C  
ATOM   1055  CD1 LEU A  67      28.753  -1.977  -1.938  1.00  0.89           C  
ATOM   1056  CD2 LEU A  67      26.783  -2.100  -3.434  1.00  0.89           C  
ATOM   1057  H   LEU A  67      29.484   0.303  -5.157  1.00  0.89           H  
ATOM   1058  HA  LEU A  67      26.643   0.129  -4.734  1.00  0.89           H  
ATOM   1059 1HB  LEU A  67      28.899   0.453  -2.830  1.00  0.89           H  
ATOM   1060 2HB  LEU A  67      27.254   0.244  -2.329  1.00  0.89           H  
ATOM   1061  HG  LEU A  67      28.810  -1.717  -4.030  1.00  0.89           H  
ATOM   1062 1HD1 LEU A  67      28.875  -3.056  -1.986  1.00  0.89           H  
ATOM   1063 2HD1 LEU A  67      29.736  -1.505  -1.810  1.00  0.89           H  
ATOM   1064 3HD1 LEU A  67      28.113  -1.727  -1.092  1.00  0.89           H  
ATOM   1065 1HD2 LEU A  67      26.890  -3.184  -3.502  1.00  0.89           H  
ATOM   1066 2HD2 LEU A  67      26.144  -1.852  -2.597  1.00  0.89           H  
ATOM   1067 3HD2 LEU A  67      26.346  -1.717  -4.359  1.00  0.89           H  
ATOM   1068  N   GLY A  68      28.023   3.060  -4.581  1.00  0.88           N  
ATOM   1069  CA  GLY A  68      27.733   4.481  -4.497  1.00  0.88           C  
ATOM   1070  C   GLY A  68      26.613   4.753  -5.466  1.00  0.88           C  
ATOM   1071  O   GLY A  68      25.572   5.326  -5.118  1.00  0.88           O  
ATOM   1072  H   GLY A  68      28.899   2.786  -5.012  1.00  0.88           H  
ATOM   1073 1HA  GLY A  68      27.447   4.760  -3.482  1.00  0.88           H  
ATOM   1074 2HA  GLY A  68      28.613   5.055  -4.786  1.00  0.88           H  
ATOM   1075  N   THR A  69      26.838   4.290  -6.697  1.00  0.85           N  
ATOM   1076  CA  THR A  69      25.866   4.453  -7.761  1.00  0.85           C  
ATOM   1077  C   THR A  69      24.573   3.739  -7.404  1.00  0.85           C  
ATOM   1078  O   THR A  69      23.487   4.304  -7.547  1.00  0.85           O  
ATOM   1079  CB  THR A  69      26.381   3.896  -9.102  1.00  0.85           C  
ATOM   1080  OG1 THR A  69      27.556   4.607  -9.509  1.00  0.85           O  
ATOM   1081  CG2 THR A  69      25.298   4.041 -10.154  1.00  0.85           C  
ATOM   1082  H   THR A  69      27.732   3.821  -6.871  1.00  0.85           H  
ATOM   1083  HA  THR A  69      25.653   5.516  -7.880  1.00  0.85           H  
ATOM   1084  HB  THR A  69      26.632   2.839  -8.987  1.00  0.85           H  
ATOM   1085  HG1 THR A  69      28.264   4.445  -8.871  1.00  0.85           H  
ATOM   1086 1HG2 THR A  69      25.656   3.645 -11.100  1.00  0.85           H  
ATOM   1087 2HG2 THR A  69      24.412   3.487  -9.837  1.00  0.85           H  
ATOM   1088 3HG2 THR A  69      25.040   5.090 -10.272  1.00  0.85           H  
ATOM   1089  N   ALA A  70      24.689   2.496  -6.924  1.00  0.83           N  
ATOM   1090  CA  ALA A  70      23.513   1.717  -6.567  1.00  0.83           C  
ATOM   1091  C   ALA A  70      22.698   2.384  -5.468  1.00  0.83           C  
ATOM   1092  O   ALA A  70      21.476   2.299  -5.484  1.00  0.83           O  
ATOM   1093  CB  ALA A  70      23.916   0.333  -6.116  1.00  0.83           C  
ATOM   1094  H   ALA A  70      25.608   2.070  -6.837  1.00  0.83           H  
ATOM   1095  HA  ALA A  70      22.890   1.633  -7.454  1.00  0.83           H  
ATOM   1096 1HB  ALA A  70      23.031  -0.234  -5.902  1.00  0.83           H  
ATOM   1097 2HB  ALA A  70      24.485  -0.160  -6.903  1.00  0.83           H  
ATOM   1098 3HB  ALA A  70      24.515   0.414  -5.226  1.00  0.83           H  
ATOM   1099  N   ALA A  71      23.357   3.018  -4.495  1.00  0.80           N  
ATOM   1100  CA  ALA A  71      22.652   3.717  -3.428  1.00  0.80           C  
ATOM   1101  C   ALA A  71      21.918   4.944  -3.947  1.00  0.80           C  
ATOM   1102  O   ALA A  71      20.784   5.226  -3.559  1.00  0.80           O  
ATOM   1103  CB  ALA A  71      23.633   4.140  -2.356  1.00  0.80           C  
ATOM   1104  H   ALA A  71      24.377   3.015  -4.477  1.00  0.80           H  
ATOM   1105  HA  ALA A  71      21.914   3.041  -3.008  1.00  0.80           H  
ATOM   1106 1HB  ALA A  71      23.104   4.639  -1.551  1.00  0.80           H  
ATOM   1107 2HB  ALA A  71      24.144   3.258  -1.968  1.00  0.80           H  
ATOM   1108 3HB  ALA A  71      24.369   4.819  -2.787  1.00  0.80           H  
ATOM   1109  N   ALA A  72      22.579   5.688  -4.829  1.00  0.77           N  
ATOM   1110  CA  ALA A  72      22.009   6.895  -5.404  1.00  0.77           C  
ATOM   1111  C   ALA A  72      20.864   6.615  -6.375  1.00  0.77           C  
ATOM   1112  O   ALA A  72      19.846   7.313  -6.376  1.00  0.77           O  
ATOM   1113  CB  ALA A  72      23.098   7.643  -6.125  1.00  0.77           C  
ATOM   1114  H   ALA A  72      23.528   5.417  -5.097  1.00  0.77           H  
ATOM   1115  HA  ALA A  72      21.619   7.509  -4.590  1.00  0.77           H  
ATOM   1116 1HB  ALA A  72      22.701   8.555  -6.534  1.00  0.77           H  
ATOM   1117 2HB  ALA A  72      23.904   7.876  -5.428  1.00  0.77           H  
ATOM   1118 3HB  ALA A  72      23.489   7.023  -6.935  1.00  0.77           H  
ATOM   1119  N   TRP A  73      21.032   5.591  -7.214  1.00  0.75           N  
ATOM   1120  CA  TRP A  73      20.059   5.235  -8.243  1.00  0.75           C  
ATOM   1121  C   TRP A  73      18.587   5.252  -7.804  1.00  0.75           C  
ATOM   1122  O   TRP A  73      17.828   6.033  -8.374  1.00  0.75           O  
ATOM   1123  CB  TRP A  73      20.420   3.913  -8.948  1.00  0.75           C  
ATOM   1124  CG  TRP A  73      19.433   3.529 -10.036  1.00  0.75           C  
ATOM   1125  CD1 TRP A  73      19.485   3.975 -11.323  1.00  0.75           C  
ATOM   1126  CD2 TRP A  73      18.269   2.639  -9.974  1.00  0.75           C  
ATOM   1127  NE1 TRP A  73      18.449   3.447 -12.055  1.00  0.75           N  
ATOM   1128  CE2 TRP A  73      17.696   2.632 -11.247  1.00  0.75           C  
ATOM   1129  CE3 TRP A  73      17.680   1.863  -8.962  1.00  0.75           C  
ATOM   1130  CZ2 TRP A  73      16.561   1.890 -11.535  1.00  0.75           C  
ATOM   1131  CZ3 TRP A  73      16.548   1.128  -9.250  1.00  0.75           C  
ATOM   1132  CH2 TRP A  73      16.001   1.141 -10.503  1.00  0.75           C  
ATOM   1133  H   TRP A  73      21.891   5.049  -7.163  1.00  0.75           H  
ATOM   1134  HA  TRP A  73      20.149   5.993  -9.022  1.00  0.75           H  
ATOM   1135 1HB  TRP A  73      21.392   4.041  -9.427  1.00  0.75           H  
ATOM   1136 2HB  TRP A  73      20.545   3.100  -8.259  1.00  0.75           H  
ATOM   1137  HD1 TRP A  73      20.239   4.658 -11.712  1.00  0.75           H  
ATOM   1138  HE1 TRP A  73      18.270   3.628 -13.031  1.00  0.75           H  
ATOM   1139  HE3 TRP A  73      18.091   1.832  -7.976  1.00  0.75           H  
ATOM   1140  HZ2 TRP A  73      16.111   1.882 -12.528  1.00  0.75           H  
ATOM   1141  HZ3 TRP A  73      16.103   0.536  -8.451  1.00  0.75           H  
ATOM   1142  HH2 TRP A  73      15.107   0.547 -10.697  1.00  0.75           H  
ATOM   1143  N   PRO A  74      18.124   4.434  -6.823  1.00  0.74           N  
ATOM   1144  CA  PRO A  74      16.740   4.314  -6.404  1.00  0.74           C  
ATOM   1145  C   PRO A  74      16.218   5.592  -5.781  1.00  0.74           C  
ATOM   1146  O   PRO A  74      15.011   5.809  -5.710  1.00  0.74           O  
ATOM   1147  CB  PRO A  74      16.805   3.184  -5.380  1.00  0.74           C  
ATOM   1148  CG  PRO A  74      18.199   3.222  -4.868  1.00  0.74           C  
ATOM   1149  CD  PRO A  74      19.023   3.622  -6.008  1.00  0.74           C  
ATOM   1150  HA  PRO A  74      16.127   4.026  -7.271  1.00  0.74           H  
ATOM   1151 1HB  PRO A  74      16.127   3.352  -4.578  1.00  0.74           H  
ATOM   1152 2HB  PRO A  74      16.532   2.228  -5.848  1.00  0.74           H  
ATOM   1153 1HG  PRO A  74      18.281   3.936  -4.029  1.00  0.74           H  
ATOM   1154 2HG  PRO A  74      18.517   2.252  -4.477  1.00  0.74           H  
ATOM   1155 1HD  PRO A  74      19.817   4.175  -5.600  1.00  0.74           H  
ATOM   1156 2HD  PRO A  74      19.351   2.738  -6.511  1.00  0.74           H  
ATOM   1157  N   VAL A  75      17.119   6.461  -5.337  1.00  0.72           N  
ATOM   1158  CA  VAL A  75      16.702   7.703  -4.743  1.00  0.72           C  
ATOM   1159  C   VAL A  75      16.384   8.658  -5.876  1.00  0.72           C  
ATOM   1160  O   VAL A  75      15.355   9.338  -5.871  1.00  0.72           O  
ATOM   1161  CB  VAL A  75      17.789   8.247  -3.832  1.00  0.72           C  
ATOM   1162  CG1 VAL A  75      17.404   9.555  -3.344  1.00  0.72           C  
ATOM   1163  CG2 VAL A  75      18.020   7.274  -2.670  1.00  0.72           C  
ATOM   1164  H   VAL A  75      18.117   6.303  -5.441  1.00  0.72           H  
ATOM   1165  HA  VAL A  75      15.802   7.534  -4.152  1.00  0.72           H  
ATOM   1166  HB  VAL A  75      18.712   8.366  -4.398  1.00  0.72           H  
ATOM   1167 1HG1 VAL A  75      18.201   9.921  -2.716  1.00  0.72           H  
ATOM   1168 2HG1 VAL A  75      17.260  10.231  -4.187  1.00  0.72           H  
ATOM   1169 3HG1 VAL A  75      16.482   9.474  -2.774  1.00  0.72           H  
ATOM   1170 1HG2 VAL A  75      18.803   7.657  -2.022  1.00  0.72           H  
ATOM   1171 2HG2 VAL A  75      17.100   7.157  -2.097  1.00  0.72           H  
ATOM   1172 3HG2 VAL A  75      18.328   6.305  -3.069  1.00  0.72           H  
ATOM   1173  N   GLN A  76      17.259   8.685  -6.886  1.00  0.71           N  
ATOM   1174  CA  GLN A  76      17.005   9.521  -8.051  1.00  0.71           C  
ATOM   1175  C   GLN A  76      15.775   8.975  -8.776  1.00  0.71           C  
ATOM   1176  O   GLN A  76      14.949   9.730  -9.280  1.00  0.71           O  
ATOM   1177  CB  GLN A  76      18.213   9.558  -8.993  1.00  0.71           C  
ATOM   1178  CG  GLN A  76      19.409  10.295  -8.432  1.00  0.71           C  
ATOM   1179  CD  GLN A  76      20.583  10.277  -9.388  1.00  0.71           C  
ATOM   1180  OE1 GLN A  76      20.586  11.011 -10.383  1.00  0.71           O  
ATOM   1181  NE2 GLN A  76      21.564   9.429  -9.116  1.00  0.71           N  
ATOM   1182  H   GLN A  76      18.107   8.115  -6.836  1.00  0.71           H  
ATOM   1183  HA  GLN A  76      16.790  10.533  -7.717  1.00  0.71           H  
ATOM   1184 1HB  GLN A  76      18.528   8.534  -9.211  1.00  0.71           H  
ATOM   1185 2HB  GLN A  76      17.929  10.022  -9.935  1.00  0.71           H  
ATOM   1186 1HG  GLN A  76      19.140  11.332  -8.212  1.00  0.71           H  
ATOM   1187 2HG  GLN A  76      19.696   9.774  -7.533  1.00  0.71           H  
ATOM   1188 1HE2 GLN A  76      22.357   9.328  -9.767  1.00  0.71           H  
ATOM   1189 2HE2 GLN A  76      21.515   8.847  -8.308  1.00  0.71           H  
ATOM   1190  N   GLY A  77      15.632   7.648  -8.798  1.00  0.70           N  
ATOM   1191  CA  GLY A  77      14.480   6.996  -9.401  1.00  0.70           C  
ATOM   1192  C   GLY A  77      13.214   7.470  -8.694  1.00  0.70           C  
ATOM   1193  O   GLY A  77      12.279   7.975  -9.324  1.00  0.70           O  
ATOM   1194  H   GLY A  77      16.361   7.067  -8.397  1.00  0.70           H  
ATOM   1195 1HA  GLY A  77      14.432   7.235 -10.463  1.00  0.70           H  
ATOM   1196 2HA  GLY A  77      14.584   5.914  -9.304  1.00  0.70           H  
ATOM   1197  N   LEU A  78      13.197   7.352  -7.367  1.00  0.69           N  
ATOM   1198  CA  LEU A  78      12.064   7.790  -6.576  1.00  0.69           C  
ATOM   1199  C   LEU A  78      11.696   9.231  -6.871  1.00  0.69           C  
ATOM   1200  O   LEU A  78      10.548   9.531  -7.186  1.00  0.69           O  
ATOM   1201  CB  LEU A  78      12.414   7.701  -5.095  1.00  0.69           C  
ATOM   1202  CG  LEU A  78      11.366   8.220  -4.082  1.00  0.69           C  
ATOM   1203  CD1 LEU A  78      10.118   7.389  -4.141  1.00  0.69           C  
ATOM   1204  CD2 LEU A  78      11.965   8.212  -2.674  1.00  0.69           C  
ATOM   1205  H   LEU A  78      13.981   6.919  -6.879  1.00  0.69           H  
ATOM   1206  HA  LEU A  78      11.224   7.141  -6.791  1.00  0.69           H  
ATOM   1207 1HB  LEU A  78      12.627   6.674  -4.872  1.00  0.69           H  
ATOM   1208 2HB  LEU A  78      13.324   8.262  -4.923  1.00  0.69           H  
ATOM   1209  HG  LEU A  78      11.104   9.226  -4.353  1.00  0.69           H  
ATOM   1210 1HD1 LEU A  78       9.386   7.788  -3.442  1.00  0.69           H  
ATOM   1211 2HD1 LEU A  78       9.710   7.415  -5.139  1.00  0.69           H  
ATOM   1212 3HD1 LEU A  78      10.354   6.371  -3.876  1.00  0.69           H  
ATOM   1213 1HD2 LEU A  78      11.238   8.601  -1.964  1.00  0.69           H  
ATOM   1214 2HD2 LEU A  78      12.229   7.199  -2.399  1.00  0.69           H  
ATOM   1215 3HD2 LEU A  78      12.860   8.838  -2.657  1.00  0.69           H  
ATOM   1216  N   ILE A  79      12.662  10.127  -6.809  1.00  0.69           N  
ATOM   1217  CA  ILE A  79      12.339  11.521  -7.022  1.00  0.69           C  
ATOM   1218  C   ILE A  79      11.886  11.803  -8.455  1.00  0.69           C  
ATOM   1219  O   ILE A  79      10.831  12.399  -8.687  1.00  0.69           O  
ATOM   1220  CB  ILE A  79      13.547  12.390  -6.668  1.00  0.69           C  
ATOM   1221  CG1 ILE A  79      13.818  12.294  -5.168  1.00  0.69           C  
ATOM   1222  CG2 ILE A  79      13.284  13.841  -7.076  1.00  0.69           C  
ATOM   1223  CD1 ILE A  79      15.139  12.882  -4.758  1.00  0.69           C  
ATOM   1224  H   ILE A  79      13.616   9.845  -6.575  1.00  0.69           H  
ATOM   1225  HA  ILE A  79      11.524  11.785  -6.356  1.00  0.69           H  
ATOM   1226  HB  ILE A  79      14.418  11.996  -7.178  1.00  0.69           H  
ATOM   1227 1HG1 ILE A  79      13.028  12.805  -4.641  1.00  0.69           H  
ATOM   1228 2HG1 ILE A  79      13.805  11.242  -4.874  1.00  0.69           H  
ATOM   1229 1HG2 ILE A  79      14.146  14.457  -6.823  1.00  0.69           H  
ATOM   1230 2HG2 ILE A  79      13.106  13.892  -8.150  1.00  0.69           H  
ATOM   1231 3HG2 ILE A  79      12.407  14.209  -6.545  1.00  0.69           H  
ATOM   1232 1HD1 ILE A  79      15.263  12.782  -3.696  1.00  0.69           H  
ATOM   1233 2HD1 ILE A  79      15.949  12.356  -5.269  1.00  0.69           H  
ATOM   1234 3HD1 ILE A  79      15.162  13.933  -5.020  1.00  0.69           H  
ATOM   1235  N   ARG A  80      12.626  11.304  -9.432  1.00  0.69           N  
ATOM   1236  CA  ARG A  80      12.294  11.538 -10.826  1.00  0.69           C  
ATOM   1237  C   ARG A  80      10.883  11.084 -11.194  1.00  0.69           C  
ATOM   1238  O   ARG A  80      10.211  11.745 -11.991  1.00  0.69           O  
ATOM   1239  CB  ARG A  80      13.288  10.838 -11.731  1.00  0.69           C  
ATOM   1240  CG  ARG A  80      13.112  11.098 -13.215  1.00  0.69           C  
ATOM   1241  CD  ARG A  80      14.223  10.498 -14.021  1.00  0.69           C  
ATOM   1242  NE  ARG A  80      14.193   9.048 -14.009  1.00  0.69           N  
ATOM   1243  CZ  ARG A  80      15.221   8.238 -14.272  1.00  0.69           C  
ATOM   1244  NH1 ARG A  80      16.417   8.712 -14.566  1.00  0.69           N  
ATOM   1245  NH2 ARG A  80      14.980   6.948 -14.227  1.00  0.69           N  
ATOM   1246  H   ARG A  80      13.463  10.767  -9.219  1.00  0.69           H  
ATOM   1247  HA  ARG A  80      12.367  12.609 -11.010  1.00  0.69           H  
ATOM   1248 1HB  ARG A  80      14.295  11.131 -11.462  1.00  0.69           H  
ATOM   1249 2HB  ARG A  80      13.214   9.758 -11.570  1.00  0.69           H  
ATOM   1250 1HG  ARG A  80      12.171  10.649 -13.542  1.00  0.69           H  
ATOM   1251 2HG  ARG A  80      13.089  12.171 -13.399  1.00  0.69           H  
ATOM   1252 1HD  ARG A  80      14.141  10.831 -15.054  1.00  0.69           H  
ATOM   1253 2HD  ARG A  80      15.179  10.820 -13.610  1.00  0.69           H  
ATOM   1254  HE  ARG A  80      13.312   8.572 -13.803  1.00  0.69           H  
ATOM   1255 1HH1 ARG A  80      16.570   9.710 -14.596  1.00  0.69           H  
ATOM   1256 2HH1 ARG A  80      17.177   8.079 -14.765  1.00  0.69           H  
ATOM   1257 1HH2 ARG A  80      14.014   6.665 -14.004  1.00  0.69           H  
ATOM   1258 2HH2 ARG A  80      15.706   6.275 -14.417  1.00  0.69           H  
ATOM   1259  N   HIS A  81      10.431   9.959 -10.632  1.00  0.69           N  
ATOM   1260  CA  HIS A  81       9.125   9.437 -10.999  1.00  0.69           C  
ATOM   1261  C   HIS A  81       7.992   9.709 -10.000  1.00  0.69           C  
ATOM   1262  O   HIS A  81       6.820   9.683 -10.386  1.00  0.69           O  
ATOM   1263  CB  HIS A  81       9.267   7.936 -11.215  1.00  0.69           C  
ATOM   1264  CG  HIS A  81      10.212   7.629 -12.336  1.00  0.69           C  
ATOM   1265  ND1 HIS A  81       9.911   7.890 -13.659  1.00  0.69           N  
ATOM   1266  CD2 HIS A  81      11.459   7.108 -12.328  1.00  0.69           C  
ATOM   1267  CE1 HIS A  81      10.935   7.542 -14.416  1.00  0.69           C  
ATOM   1268  NE2 HIS A  81      11.896   7.071 -13.630  1.00  0.69           N  
ATOM   1269  H   HIS A  81      11.025   9.433  -9.987  1.00  0.69           H  
ATOM   1270  HA  HIS A  81       8.826   9.881 -11.945  1.00  0.69           H  
ATOM   1271 1HB  HIS A  81       9.652   7.475 -10.303  1.00  0.69           H  
ATOM   1272 2HB  HIS A  81       8.296   7.496 -11.430  1.00  0.69           H  
ATOM   1273  HD1 HIS A  81       9.061   8.296 -14.006  1.00  0.69           H  
ATOM   1274  HD2 HIS A  81      12.108   6.762 -11.532  1.00  0.69           H  
ATOM   1275  HE1 HIS A  81      10.891   7.672 -15.499  1.00  0.69           H  
ATOM   1276  N   PHE A  82       8.313   9.995  -8.738  1.00  0.70           N  
ATOM   1277  CA  PHE A  82       7.275  10.220  -7.742  1.00  0.70           C  
ATOM   1278  C   PHE A  82       7.261  11.626  -7.151  1.00  0.70           C  
ATOM   1279  O   PHE A  82       6.368  11.936  -6.361  1.00  0.70           O  
ATOM   1280  CB  PHE A  82       7.393   9.176  -6.638  1.00  0.70           C  
ATOM   1281  CG  PHE A  82       7.168   7.786  -7.143  1.00  0.70           C  
ATOM   1282  CD1 PHE A  82       8.228   7.014  -7.555  1.00  0.70           C  
ATOM   1283  CD2 PHE A  82       5.896   7.245  -7.192  1.00  0.70           C  
ATOM   1284  CE1 PHE A  82       8.044   5.735  -8.011  1.00  0.70           C  
ATOM   1285  CE2 PHE A  82       5.699   5.958  -7.645  1.00  0.70           C  
ATOM   1286  CZ  PHE A  82       6.779   5.201  -8.056  1.00  0.70           C  
ATOM   1287  H   PHE A  82       9.282  10.006  -8.430  1.00  0.70           H  
ATOM   1288  HA  PHE A  82       6.311  10.067  -8.225  1.00  0.70           H  
ATOM   1289 1HB  PHE A  82       8.371   9.229  -6.174  1.00  0.70           H  
ATOM   1290 2HB  PHE A  82       6.657   9.376  -5.863  1.00  0.70           H  
ATOM   1291  HD1 PHE A  82       9.215   7.439  -7.524  1.00  0.70           H  
ATOM   1292  HD2 PHE A  82       5.049   7.845  -6.866  1.00  0.70           H  
ATOM   1293  HE1 PHE A  82       8.902   5.143  -8.336  1.00  0.70           H  
ATOM   1294  HE2 PHE A  82       4.697   5.538  -7.680  1.00  0.70           H  
ATOM   1295  HZ  PHE A  82       6.630   4.184  -8.415  1.00  0.70           H  
ATOM   1296  N   LYS A  83       8.189  12.504  -7.552  1.00  0.71           N  
ATOM   1297  CA  LYS A  83       8.234  13.859  -7.011  1.00  0.71           C  
ATOM   1298  C   LYS A  83       6.862  14.486  -6.705  1.00  0.71           C  
ATOM   1299  O   LYS A  83       6.670  14.890  -5.564  1.00  0.71           O  
ATOM   1300  CB  LYS A  83       9.106  14.781  -7.872  1.00  0.71           C  
ATOM   1301  CG  LYS A  83       9.166  16.211  -7.421  1.00  0.71           C  
ATOM   1302  CD  LYS A  83      10.070  17.001  -8.339  1.00  0.71           C  
ATOM   1303  CE  LYS A  83      10.118  18.448  -7.945  1.00  0.71           C  
ATOM   1304  NZ  LYS A  83      10.945  19.238  -8.873  1.00  0.71           N  
ATOM   1305  H   LYS A  83       8.934  12.232  -8.193  1.00  0.71           H  
ATOM   1306  HA  LYS A  83       8.757  13.795  -6.057  1.00  0.71           H  
ATOM   1307 1HB  LYS A  83      10.127  14.455  -7.744  1.00  0.71           H  
ATOM   1308 2HB  LYS A  83       8.915  14.704  -8.920  1.00  0.71           H  
ATOM   1309 1HG  LYS A  83       8.165  16.650  -7.440  1.00  0.71           H  
ATOM   1310 2HG  LYS A  83       9.546  16.261  -6.402  1.00  0.71           H  
ATOM   1311 1HD  LYS A  83      11.079  16.588  -8.296  1.00  0.71           H  
ATOM   1312 2HD  LYS A  83       9.704  16.922  -9.360  1.00  0.71           H  
ATOM   1313 1HE  LYS A  83       9.114  18.854  -7.946  1.00  0.71           H  
ATOM   1314 2HE  LYS A  83      10.536  18.531  -6.939  1.00  0.71           H  
ATOM   1315 1HZ  LYS A  83      10.956  20.208  -8.552  1.00  0.71           H  
ATOM   1316 2HZ  LYS A  83      11.884  18.876  -8.876  1.00  0.71           H  
ATOM   1317 3HZ  LYS A  83      10.559  19.186  -9.801  1.00  0.71           H  
ATOM   1318  N   PRO A  84       5.897  14.636  -7.654  1.00  0.73           N  
ATOM   1319  CA  PRO A  84       4.596  15.239  -7.390  1.00  0.73           C  
ATOM   1320  C   PRO A  84       3.882  14.618  -6.186  1.00  0.73           C  
ATOM   1321  O   PRO A  84       3.184  15.307  -5.450  1.00  0.73           O  
ATOM   1322  CB  PRO A  84       3.825  14.933  -8.681  1.00  0.73           C  
ATOM   1323  CG  PRO A  84       4.890  14.855  -9.744  1.00  0.73           C  
ATOM   1324  CD  PRO A  84       6.055  14.171  -9.063  1.00  0.73           C  
ATOM   1325  HA  PRO A  84       4.726  16.326  -7.245  1.00  0.73           H  
ATOM   1326 1HB  PRO A  84       3.260  13.995  -8.566  1.00  0.73           H  
ATOM   1327 2HB  PRO A  84       3.088  15.727  -8.871  1.00  0.73           H  
ATOM   1328 1HG  PRO A  84       4.521  14.295 -10.616  1.00  0.73           H  
ATOM   1329 2HG  PRO A  84       5.145  15.867 -10.098  1.00  0.73           H  
ATOM   1330 1HD  PRO A  84       5.945  13.083  -9.143  1.00  0.73           H  
ATOM   1331 2HD  PRO A  84       6.941  14.525  -9.533  1.00  0.73           H  
ATOM   1332  N   LEU A  85       4.062  13.310  -5.981  1.00  0.75           N  
ATOM   1333  CA  LEU A  85       3.430  12.594  -4.880  1.00  0.75           C  
ATOM   1334  C   LEU A  85       4.130  12.962  -3.599  1.00  0.75           C  
ATOM   1335  O   LEU A  85       3.512  13.196  -2.556  1.00  0.75           O  
ATOM   1336  CB  LEU A  85       3.489  11.084  -5.120  1.00  0.75           C  
ATOM   1337  CG  LEU A  85       2.871  10.200  -4.057  1.00  0.75           C  
ATOM   1338  CD1 LEU A  85       1.392  10.537  -3.906  1.00  0.75           C  
ATOM   1339  CD2 LEU A  85       3.090   8.739  -4.465  1.00  0.75           C  
ATOM   1340  H   LEU A  85       4.692  12.782  -6.575  1.00  0.75           H  
ATOM   1341  HA  LEU A  85       2.386  12.904  -4.810  1.00  0.75           H  
ATOM   1342 1HB  LEU A  85       2.993  10.866  -6.062  1.00  0.75           H  
ATOM   1343 2HB  LEU A  85       4.528  10.790  -5.206  1.00  0.75           H  
ATOM   1344  HG  LEU A  85       3.356  10.383  -3.100  1.00  0.75           H  
ATOM   1345 1HD1 LEU A  85       0.949   9.905  -3.141  1.00  0.75           H  
ATOM   1346 2HD1 LEU A  85       1.282  11.589  -3.619  1.00  0.75           H  
ATOM   1347 3HD1 LEU A  85       0.881  10.369  -4.854  1.00  0.75           H  
ATOM   1348 1HD2 LEU A  85       2.665   8.082  -3.722  1.00  0.75           H  
ATOM   1349 2HD2 LEU A  85       2.609   8.556  -5.426  1.00  0.75           H  
ATOM   1350 3HD2 LEU A  85       4.161   8.546  -4.551  1.00  0.75           H  
ATOM   1351  N   MET A  86       5.454  12.993  -3.676  1.00  0.78           N  
ATOM   1352  CA  MET A  86       6.256  13.296  -2.512  1.00  0.78           C  
ATOM   1353  C   MET A  86       5.863  14.703  -2.049  1.00  0.78           C  
ATOM   1354  O   MET A  86       5.634  14.935  -0.859  1.00  0.78           O  
ATOM   1355  CB  MET A  86       7.740  13.215  -2.884  1.00  0.78           C  
ATOM   1356  CG  MET A  86       8.239  11.802  -3.227  1.00  0.78           C  
ATOM   1357  SD  MET A  86       9.935  11.780  -3.863  1.00  0.78           S  
ATOM   1358  CE  MET A  86      10.880  12.090  -2.386  1.00  0.78           C  
ATOM   1359  H   MET A  86       5.894  12.798  -4.577  1.00  0.78           H  
ATOM   1360  HA  MET A  86       6.027  12.587  -1.716  1.00  0.78           H  
ATOM   1361 1HB  MET A  86       7.942  13.861  -3.727  1.00  0.78           H  
ATOM   1362 2HB  MET A  86       8.340  13.584  -2.052  1.00  0.78           H  
ATOM   1363 1HG  MET A  86       8.202  11.180  -2.344  1.00  0.78           H  
ATOM   1364 2HG  MET A  86       7.583  11.366  -3.984  1.00  0.78           H  
ATOM   1365 1HE  MET A  86      11.942  12.113  -2.622  1.00  0.78           H  
ATOM   1366 2HE  MET A  86      10.580  13.033  -1.970  1.00  0.78           H  
ATOM   1367 3HE  MET A  86      10.689  11.297  -1.659  1.00  0.78           H  
ATOM   1368  N   GLU A  87       5.712  15.625  -3.012  1.00  0.82           N  
ATOM   1369  CA  GLU A  87       5.315  16.990  -2.701  1.00  0.82           C  
ATOM   1370  C   GLU A  87       3.906  17.062  -2.099  1.00  0.82           C  
ATOM   1371  O   GLU A  87       3.696  17.780  -1.118  1.00  0.82           O  
ATOM   1372  CB  GLU A  87       5.390  17.866  -3.957  1.00  0.82           C  
ATOM   1373  CG  GLU A  87       6.811  18.179  -4.455  1.00  0.82           C  
ATOM   1374  CD  GLU A  87       6.816  19.017  -5.714  1.00  0.82           C  
ATOM   1375  OE1 GLU A  87       5.787  19.128  -6.339  1.00  0.82           O  
ATOM   1376  OE2 GLU A  87       7.845  19.575  -6.035  1.00  0.82           O  
ATOM   1377  H   GLU A  87       5.905  15.363  -3.977  1.00  0.82           H  
ATOM   1378  HA  GLU A  87       6.016  17.386  -1.969  1.00  0.82           H  
ATOM   1379 1HB  GLU A  87       4.873  17.357  -4.773  1.00  0.82           H  
ATOM   1380 2HB  GLU A  87       4.871  18.803  -3.787  1.00  0.82           H  
ATOM   1381 1HG  GLU A  87       7.353  18.707  -3.681  1.00  0.82           H  
ATOM   1382 2HG  GLU A  87       7.331  17.241  -4.646  1.00  0.82           H  
ATOM   1383  N   GLU A  88       2.952  16.269  -2.624  1.00  0.87           N  
ATOM   1384  CA  GLU A  88       1.601  16.274  -2.052  1.00  0.87           C  
ATOM   1385  C   GLU A  88       1.618  15.799  -0.607  1.00  0.87           C  
ATOM   1386  O   GLU A  88       0.889  16.325   0.238  1.00  0.87           O  
ATOM   1387  CB  GLU A  88       0.636  15.370  -2.847  1.00  0.87           C  
ATOM   1388  CG  GLU A  88       0.198  15.898  -4.217  1.00  0.87           C  
ATOM   1389  CD  GLU A  88      -0.664  14.905  -4.989  1.00  0.87           C  
ATOM   1390  OE1 GLU A  88      -0.861  13.811  -4.510  1.00  0.87           O  
ATOM   1391  OE2 GLU A  88      -1.118  15.247  -6.057  1.00  0.87           O  
ATOM   1392  H   GLU A  88       3.150  15.708  -3.453  1.00  0.87           H  
ATOM   1393  HA  GLU A  88       1.220  17.291  -2.073  1.00  0.87           H  
ATOM   1394 1HB  GLU A  88       1.110  14.402  -3.008  1.00  0.87           H  
ATOM   1395 2HB  GLU A  88      -0.260  15.196  -2.254  1.00  0.87           H  
ATOM   1396 1HG  GLU A  88      -0.381  16.807  -4.062  1.00  0.87           H  
ATOM   1397 2HG  GLU A  88       1.059  16.163  -4.799  1.00  0.87           H  
ATOM   1398  N   ARG A  89       2.458  14.810  -0.315  1.00  0.95           N  
ATOM   1399  CA  ARG A  89       2.569  14.278   1.031  1.00  0.95           C  
ATOM   1400  C   ARG A  89       3.204  15.288   1.996  1.00  0.95           C  
ATOM   1401  O   ARG A  89       2.819  15.357   3.167  1.00  0.95           O  
ATOM   1402  CB  ARG A  89       3.327  12.960   0.994  1.00  0.95           C  
ATOM   1403  CG  ARG A  89       2.518  11.828   0.337  1.00  0.95           C  
ATOM   1404  CD  ARG A  89       3.274  10.569   0.213  1.00  0.95           C  
ATOM   1405  NE  ARG A  89       2.454   9.515  -0.379  1.00  0.95           N  
ATOM   1406  CZ  ARG A  89       2.868   8.253  -0.596  1.00  0.95           C  
ATOM   1407  NH1 ARG A  89       4.082   7.911  -0.259  1.00  0.95           N  
ATOM   1408  NH2 ARG A  89       2.044   7.372  -1.138  1.00  0.95           N  
ATOM   1409  H   ARG A  89       3.015  14.397  -1.067  1.00  0.95           H  
ATOM   1410  HA  ARG A  89       1.562  14.061   1.386  1.00  0.95           H  
ATOM   1411 1HB  ARG A  89       4.246  13.088   0.421  1.00  0.95           H  
ATOM   1412 2HB  ARG A  89       3.599  12.656   2.002  1.00  0.95           H  
ATOM   1413 1HG  ARG A  89       1.633  11.631   0.940  1.00  0.95           H  
ATOM   1414 2HG  ARG A  89       2.209  12.139  -0.663  1.00  0.95           H  
ATOM   1415 1HD  ARG A  89       4.139  10.732  -0.433  1.00  0.95           H  
ATOM   1416 2HD  ARG A  89       3.606  10.235   1.194  1.00  0.95           H  
ATOM   1417  HE  ARG A  89       1.508   9.754  -0.648  1.00  0.95           H  
ATOM   1418 1HH1 ARG A  89       4.687   8.589   0.164  1.00  0.95           H  
ATOM   1419 2HH1 ARG A  89       4.429   6.948  -0.389  1.00  0.95           H  
ATOM   1420 1HH2 ARG A  89       1.107   7.648  -1.390  1.00  0.95           H  
ATOM   1421 2HH2 ARG A  89       2.351   6.423  -1.299  1.00  0.95           H  
ATOM   1422  N   ILE A  90       4.160  16.086   1.506  1.00  1.04           N  
ATOM   1423  CA  ILE A  90       4.808  17.118   2.320  1.00  1.04           C  
ATOM   1424  C   ILE A  90       3.900  18.294   2.691  1.00  1.04           C  
ATOM   1425  O   ILE A  90       3.885  18.694   3.856  1.00  1.04           O  
ATOM   1426  CB  ILE A  90       6.064  17.663   1.627  1.00  1.04           C  
ATOM   1427  CG1 ILE A  90       7.134  16.590   1.565  1.00  1.04           C  
ATOM   1428  CG2 ILE A  90       6.564  18.915   2.327  1.00  1.04           C  
ATOM   1429  CD1 ILE A  90       8.251  16.968   0.672  1.00  1.04           C  
ATOM   1430  H   ILE A  90       4.466  15.948   0.539  1.00  1.04           H  
ATOM   1431  HA  ILE A  90       5.127  16.650   3.250  1.00  1.04           H  
ATOM   1432  HB  ILE A  90       5.815  17.918   0.595  1.00  1.04           H  
ATOM   1433 1HG1 ILE A  90       7.529  16.429   2.566  1.00  1.04           H  
ATOM   1434 2HG1 ILE A  90       6.698  15.661   1.218  1.00  1.04           H  
ATOM   1435 1HG2 ILE A  90       7.435  19.285   1.812  1.00  1.04           H  
ATOM   1436 2HG2 ILE A  90       5.784  19.678   2.318  1.00  1.04           H  
ATOM   1437 3HG2 ILE A  90       6.820  18.674   3.352  1.00  1.04           H  
ATOM   1438 1HD1 ILE A  90       8.994  16.191   0.664  1.00  1.04           H  
ATOM   1439 2HD1 ILE A  90       7.863  17.121  -0.328  1.00  1.04           H  
ATOM   1440 3HD1 ILE A  90       8.681  17.870   1.031  1.00  1.04           H  
ATOM   1441  N   GLU A  91       3.181  18.830   1.683  1.00  1.14           N  
ATOM   1442  CA  GLU A  91       2.245  19.971   1.770  1.00  1.14           C  
ATOM   1443  C   GLU A  91       2.621  21.079   0.787  1.00  1.14           C  
ATOM   1444  O   GLU A  91       3.469  21.919   1.101  1.00  1.14           O  
ATOM   1445  OXT GLU A  91       2.229  21.035  -0.373  1.00  1.14           O  
ATOM   1446  CB  GLU A  91       2.144  20.591   3.177  1.00  1.14           C  
ATOM   1447  CG  GLU A  91       1.134  21.730   3.276  1.00  1.14           C  
ATOM   1448  CD  GLU A  91       1.010  22.310   4.678  1.00  1.14           C  
ATOM   1449  OE1 GLU A  91       1.695  21.856   5.563  1.00  1.14           O  
ATOM   1450  OE2 GLU A  91       0.219  23.208   4.851  1.00  1.14           O  
ATOM   1451  H   GLU A  91       3.288  18.394   0.765  1.00  1.14           H  
ATOM   1452  HA  GLU A  91       1.255  19.616   1.490  1.00  1.14           H  
ATOM   1453 1HB  GLU A  91       1.818  19.841   3.899  1.00  1.14           H  
ATOM   1454 2HB  GLU A  91       3.113  20.988   3.492  1.00  1.14           H  
ATOM   1455 1HG  GLU A  91       1.430  22.518   2.591  1.00  1.14           H  
ATOM   1456 2HG  GLU A  91       0.157  21.356   2.959  1.00  1.14           H  
TER    1457
ENDMDL

