REMARK ID 81907 MODEL 1 2021-06-12_00000078_2_19
PFRMAT TS
TARGET 2021-06-12_00000078_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.568   4.719  14.336  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.652   5.695  14.221  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.007   5.081  14.492  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.557   4.389  13.634  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.637   6.315  12.840  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.651   7.463  12.592  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.397   8.907  13.606  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.842   8.923  14.592  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.316   5.157  14.139  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.510   4.322  15.264  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.717   3.970  13.679  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.487   6.474  14.966  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.652   6.650  12.633  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.840   5.544  12.121  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.579   7.777  11.545  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.660   7.105  12.759  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.809   9.772  15.273  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.714   9.012  13.961  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.894   8.006  15.146  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.584   5.368  15.657  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.863   4.762  16.033  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.020   4.872  15.015  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.890   4.003  15.003  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.115   5.965  16.349  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.688   3.706  16.241  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.183   5.195  16.976  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.057   5.915  14.178  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.147   6.051  13.204  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.784   5.681  11.752  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.595   5.901  10.851  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.714   7.456  13.220  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.780   8.405  12.809  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.332   6.612  14.221  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.948   5.378  13.511  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.588   7.503  12.577  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.041   7.687  14.218  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.635   8.257  11.856  1.00 10.00           H  
ATOM     38  N   SER A   4      -5.576   5.161  11.495  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.191   4.869  10.103  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.581   3.441   9.691  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.964   2.467  10.117  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.694   5.094   9.928  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.241   4.816   8.624  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.938   4.953  12.261  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.717   5.571   9.449  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.463   6.120  10.166  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.169   4.459  10.633  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.590   3.940   8.407  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.630   3.324   8.879  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.159   2.021   8.453  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.612   1.592   7.085  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.833   2.280   6.088  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.691   2.049   8.408  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.335   2.259   9.749  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.687   1.214  10.582  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.694   3.391  10.394  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.233   1.700  11.683  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.248   3.016  11.594  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.090   4.171   8.569  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.865   1.257   9.172  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.020   2.852   7.747  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.061   1.112   7.994  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.567   4.410  10.030  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.606   1.115  12.525  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -10.609   3.653  12.289  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.881   0.477   7.058  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.234  -0.027   5.836  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.781  -1.334   5.263  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.199  -2.228   6.001  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.730  -0.216   6.075  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.955   1.057   6.111  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.620   1.105   6.458  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.314   2.322   5.809  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.198   2.356   6.374  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.207   3.106   5.982  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.755  -0.037   7.919  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.351   0.727   5.054  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.587  -0.719   7.030  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.312  -0.874   5.316  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.107   0.375   6.913  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -4.252   2.769   5.475  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.165   2.615   6.609  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.685  -1.461   3.937  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.003  -2.674   3.200  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.724  -3.469   2.914  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.613  -2.919   2.854  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.678  -2.328   1.878  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.884  -1.494   2.060  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.799  -0.128   2.170  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.198  -1.798   2.163  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.000   0.380   2.333  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -9.876  -0.614   2.331  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.398  -0.650   3.394  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.673  -3.300   3.785  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.981  -1.797   1.232  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.968  -3.242   1.365  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.911   0.375   2.183  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -9.746  -2.742   2.136  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.132   1.457   2.436  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.897  -4.761   2.653  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.801  -5.700   2.383  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.028  -5.519   1.062  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.034  -6.215   0.839  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.346  -7.123   2.507  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.446  -7.453   1.547  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.726  -6.939   1.681  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.477  -8.260   0.466  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.488  -7.410   0.709  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.759  -8.215  -0.038  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.836  -5.130   2.694  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.068  -5.581   3.180  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.533  -7.835   2.350  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.722  -7.281   3.517  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.649  -8.844   0.067  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.542  -7.178   0.553  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.084  -8.724  -0.852  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.464  -4.606   0.196  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.747  -4.342  -1.054  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.086  -2.961  -1.126  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.738  -2.505  -2.217  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.656  -4.487  -2.278  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.175  -5.864  -2.518  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.355  -6.913  -2.886  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.429  -6.357  -2.491  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.087  -7.996  -3.061  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.348  -7.687  -2.833  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.289  -4.073   0.422  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.948  -5.073  -1.158  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.511  -3.820  -2.167  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.113  -4.173  -3.170  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.363  -6.940  -2.751  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.396  -5.906  -2.268  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.622  -8.937  -3.352  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.898  -2.283   0.001  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.265  -0.962  -0.062  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.255  -1.002  -0.243  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.909  -1.996   0.070  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.572  -0.115   1.150  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.989   0.250   1.279  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.762   0.677   0.226  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.731   0.344   2.353  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.958   0.978   0.666  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.984   0.779   1.978  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.221  -2.659   0.900  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.669  -0.433  -0.924  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.289  -0.667   2.051  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.976   0.764   1.127  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.497   0.678  -0.740  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.501   0.150   3.360  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.731   1.326  -0.022  1.00 10.00           H  
ATOM    151  N   SER A  11       0.812   0.118  -0.724  1.00  6.65           N  
ATOM    152  CA  SER A  11       2.256   0.269  -0.927  1.00  6.65           C  
ATOM    153  C   SER A  11       2.776   1.601  -0.352  1.00  6.65           C  
ATOM    154  O   SER A  11       2.083   2.255   0.430  1.00  6.65           O  
ATOM    155  CB  SER A  11       2.596   0.162  -2.408  1.00  6.65           C  
ATOM    156  OG  SER A  11       3.986   0.073  -2.587  1.00  6.65           O  
ATOM    157  H   SER A  11       0.206   0.886  -0.968  1.00  6.65           H  
ATOM    158  HA  SER A  11       2.764  -0.544  -0.403  1.00  6.65           H  
ATOM    159 1HB  SER A  11       2.109  -0.716  -2.834  1.00  6.65           H  
ATOM    160 2HB  SER A  11       2.214   1.035  -2.935  1.00  6.65           H  
ATOM    161  HG  SER A  11       4.234  -0.809  -2.274  1.00  6.65           H  
ATOM    162  N   GLN A  12       3.992   1.991  -0.743  1.00  5.98           N  
ATOM    163  CA  GLN A  12       4.676   3.168  -0.188  1.00  5.98           C  
ATOM    164  C   GLN A  12       3.893   4.466  -0.350  1.00  5.98           C  
ATOM    165  O   GLN A  12       3.944   5.332   0.519  1.00  5.98           O  
ATOM    166  CB  GLN A  12       6.054   3.341  -0.818  1.00  5.98           C  
ATOM    167  CG  GLN A  12       6.915   4.442  -0.175  1.00  5.98           C  
ATOM    168  CD  GLN A  12       7.312   4.123   1.271  1.00  5.98           C  
ATOM    169  OE1 GLN A  12       7.794   3.018   1.543  1.00  5.98           O  
ATOM    170  NE2 GLN A  12       7.149   5.077   2.192  1.00  5.98           N  
ATOM    171  H   GLN A  12       4.453   1.410  -1.431  1.00  5.98           H  
ATOM    172  HA  GLN A  12       4.817   2.992   0.876  1.00  5.98           H  
ATOM    173 1HB  GLN A  12       6.603   2.401  -0.755  1.00  5.98           H  
ATOM    174 2HB  GLN A  12       5.940   3.581  -1.875  1.00  5.98           H  
ATOM    175 1HG  GLN A  12       7.825   4.565  -0.760  1.00  5.98           H  
ATOM    176 2HG  GLN A  12       6.348   5.372  -0.167  1.00  5.98           H  
ATOM    177 1HE2 GLN A  12       7.413   4.900   3.139  1.00  5.98           H  
ATOM    178 2HE2 GLN A  12       6.775   5.992   1.949  1.00  5.98           H  
ATOM    179  N   GLY A  13       3.157   4.628  -1.446  1.00  5.23           N  
ATOM    180  CA  GLY A  13       2.377   5.851  -1.632  1.00  5.23           C  
ATOM    181  C   GLY A  13       1.375   6.041  -0.485  1.00  5.23           C  
ATOM    182  O   GLY A  13       1.043   7.166  -0.095  1.00  5.23           O  
ATOM    183  H   GLY A  13       3.136   3.900  -2.148  1.00  5.23           H  
ATOM    184 1HA  GLY A  13       3.051   6.709  -1.679  1.00  5.23           H  
ATOM    185 2HA  GLY A  13       1.847   5.805  -2.582  1.00  5.23           H  
ATOM    186  N   VAL A  14       0.886   4.923   0.045  1.00  4.43           N  
ATOM    187  CA  VAL A  14      -0.081   4.926   1.115  1.00  4.43           C  
ATOM    188  C   VAL A  14       0.644   5.125   2.409  1.00  4.43           C  
ATOM    189  O   VAL A  14       0.163   5.834   3.286  1.00  4.43           O  
ATOM    190  CB  VAL A  14      -0.870   3.646   1.154  1.00  4.43           C  
ATOM    191  CG1 VAL A  14      -1.788   3.671   2.371  1.00  4.43           C  
ATOM    192  CG2 VAL A  14      -1.616   3.520  -0.148  1.00  4.43           C  
ATOM    193  H   VAL A  14       1.236   4.025  -0.267  1.00  4.43           H  
ATOM    194  HA  VAL A  14      -0.774   5.750   0.964  1.00  4.43           H  
ATOM    195  HB  VAL A  14      -0.197   2.816   1.277  1.00  4.43           H  
ATOM    196 1HG1 VAL A  14      -2.351   2.766   2.430  1.00  4.43           H  
ATOM    197 2HG1 VAL A  14      -1.184   3.773   3.273  1.00  4.43           H  
ATOM    198 3HG1 VAL A  14      -2.473   4.514   2.298  1.00  4.43           H  
ATOM    199 1HG2 VAL A  14      -2.175   2.629  -0.162  1.00  4.43           H  
ATOM    200 2HG2 VAL A  14      -2.290   4.368  -0.263  1.00  4.43           H  
ATOM    201 3HG2 VAL A  14      -0.904   3.509  -0.971  1.00  4.43           H  
ATOM    202  N   ALA A  15       1.796   4.478   2.554  1.00  3.61           N  
ATOM    203  CA  ALA A  15       2.577   4.671   3.763  1.00  3.61           C  
ATOM    204  C   ALA A  15       2.897   6.158   3.916  1.00  3.61           C  
ATOM    205  O   ALA A  15       2.833   6.702   5.022  1.00  3.61           O  
ATOM    206  CB  ALA A  15       3.860   3.869   3.711  1.00  3.61           C  
ATOM    207  H   ALA A  15       2.116   3.859   1.809  1.00  3.61           H  
ATOM    208  HA  ALA A  15       1.977   4.352   4.613  1.00  3.61           H  
ATOM    209 1HB  ALA A  15       4.418   4.030   4.628  1.00  3.61           H  
ATOM    210 2HB  ALA A  15       3.627   2.811   3.602  1.00  3.61           H  
ATOM    211 3HB  ALA A  15       4.452   4.200   2.867  1.00  3.61           H  
ATOM    212  N   ASN A  16       3.178   6.825   2.788  1.00  2.86           N  
ATOM    213  CA  ASN A  16       3.446   8.252   2.801  1.00  2.86           C  
ATOM    214  C   ASN A  16       2.180   8.994   3.230  1.00  2.86           C  
ATOM    215  O   ASN A  16       2.240   9.869   4.089  1.00  2.86           O  
ATOM    216  CB  ASN A  16       3.917   8.705   1.440  1.00  2.86           C  
ATOM    217  CG  ASN A  16       5.307   8.212   1.126  1.00  2.86           C  
ATOM    218  OD1 ASN A  16       6.068   7.801   2.016  1.00  2.86           O  
ATOM    219  ND2 ASN A  16       5.663   8.262  -0.133  1.00  2.86           N  
ATOM    220  H   ASN A  16       3.240   6.316   1.908  1.00  2.86           H  
ATOM    221  HA  ASN A  16       4.222   8.458   3.537  1.00  2.86           H  
ATOM    222 1HB  ASN A  16       3.235   8.330   0.677  1.00  2.86           H  
ATOM    223 2HB  ASN A  16       3.902   9.792   1.388  1.00  2.86           H  
ATOM    224 1HD2 ASN A  16       6.578   7.971  -0.412  1.00  2.86           H  
ATOM    225 2HD2 ASN A  16       5.022   8.605  -0.815  1.00  2.86           H  
ATOM    226  N   PHE A  17       1.023   8.592   2.695  1.00  2.21           N  
ATOM    227  CA  PHE A  17      -0.237   9.193   3.115  1.00  2.21           C  
ATOM    228  C   PHE A  17      -0.439   9.054   4.608  1.00  2.21           C  
ATOM    229  O   PHE A  17      -0.853  10.006   5.269  1.00  2.21           O  
ATOM    230  CB  PHE A  17      -1.455   8.594   2.428  1.00  2.21           C  
ATOM    231  CG  PHE A  17      -2.708   9.163   3.015  1.00  2.21           C  
ATOM    232  CD1 PHE A  17      -3.174  10.413   2.640  1.00  2.21           C  
ATOM    233  CD2 PHE A  17      -3.407   8.455   3.991  1.00  2.21           C  
ATOM    234  CE1 PHE A  17      -4.318  10.941   3.217  1.00  2.21           C  
ATOM    235  CE2 PHE A  17      -4.542   8.980   4.570  1.00  2.21           C  
ATOM    236  CZ  PHE A  17      -5.001  10.223   4.183  1.00  2.21           C  
ATOM    237  H   PHE A  17       1.019   7.884   1.961  1.00  2.21           H  
ATOM    238  HA  PHE A  17      -0.203  10.254   2.877  1.00  2.21           H  
ATOM    239 1HB  PHE A  17      -1.428   8.802   1.361  1.00  2.21           H  
ATOM    240 2HB  PHE A  17      -1.477   7.522   2.561  1.00  2.21           H  
ATOM    241  HD1 PHE A  17      -2.629  10.981   1.885  1.00  2.21           H  
ATOM    242  HD2 PHE A  17      -3.039   7.474   4.305  1.00  2.21           H  
ATOM    243  HE1 PHE A  17      -4.677  11.923   2.915  1.00  2.21           H  
ATOM    244  HE2 PHE A  17      -5.077   8.413   5.342  1.00  2.21           H  
ATOM    245  HZ  PHE A  17      -5.897  10.636   4.643  1.00  2.21           H  
ATOM    246  N   SER A  18      -0.231   7.847   5.132  1.00  1.70           N  
ATOM    247  CA  SER A  18      -0.441   7.584   6.543  1.00  1.70           C  
ATOM    248  C   SER A  18       0.467   8.514   7.340  1.00  1.70           C  
ATOM    249  O   SER A  18       0.021   9.123   8.303  1.00  1.70           O  
ATOM    250  CB  SER A  18      -0.184   6.126   6.870  1.00  1.70           C  
ATOM    251  OG  SER A  18      -0.457   5.837   8.234  1.00  1.70           O  
ATOM    252  H   SER A  18       0.090   7.097   4.528  1.00  1.70           H  
ATOM    253  HA  SER A  18      -1.480   7.814   6.791  1.00  1.70           H  
ATOM    254 1HB  SER A  18      -0.791   5.498   6.225  1.00  1.70           H  
ATOM    255 2HB  SER A  18       0.856   5.902   6.652  1.00  1.70           H  
ATOM    256  HG  SER A  18      -1.414   5.585   8.281  1.00  1.70           H  
ATOM    257  N   LYS A  19       1.739   8.654   6.927  1.00  1.33           N  
ATOM    258  CA  LYS A  19       2.649   9.573   7.615  1.00  1.33           C  
ATOM    259  C   LYS A  19       2.071  10.983   7.635  1.00  1.33           C  
ATOM    260  O   LYS A  19       2.120  11.672   8.657  1.00  1.33           O  
ATOM    261  CB  LYS A  19       4.020   9.594   6.955  1.00  1.33           C  
ATOM    262  CG  LYS A  19       5.021  10.449   7.691  1.00  1.33           C  
ATOM    263  CD  LYS A  19       6.347  10.525   6.959  1.00  1.33           C  
ATOM    264  CE  LYS A  19       7.095   9.203   7.017  1.00  1.33           C  
ATOM    265  NZ  LYS A  19       8.463   9.321   6.444  1.00  1.33           N  
ATOM    266  H   LYS A  19       2.076   8.108   6.136  1.00  1.33           H  
ATOM    267  HA  LYS A  19       2.768   9.246   8.639  1.00  1.33           H  
ATOM    268 1HB  LYS A  19       4.408   8.578   6.875  1.00  1.33           H  
ATOM    269 2HB  LYS A  19       3.931   9.989   5.947  1.00  1.33           H  
ATOM    270 1HG  LYS A  19       4.612  11.455   7.789  1.00  1.33           H  
ATOM    271 2HG  LYS A  19       5.188  10.045   8.689  1.00  1.33           H  
ATOM    272 1HD  LYS A  19       6.173  10.792   5.917  1.00  1.33           H  
ATOM    273 2HD  LYS A  19       6.976  11.294   7.415  1.00  1.33           H  
ATOM    274 1HE  LYS A  19       7.179   8.888   8.056  1.00  1.33           H  
ATOM    275 2HE  LYS A  19       6.540   8.450   6.458  1.00  1.33           H  
ATOM    276 1HZ  LYS A  19       8.937   8.439   6.511  1.00  1.33           H  
ATOM    277 2HZ  LYS A  19       8.417   9.611   5.483  1.00  1.33           H  
ATOM    278 3HZ  LYS A  19       8.983  10.026   6.992  1.00  1.33           H  
ATOM    279  N   ILE A  20       1.501  11.418   6.510  1.00  1.08           N  
ATOM    280  CA  ILE A  20       0.900  12.739   6.447  1.00  1.08           C  
ATOM    281  C   ILE A  20      -0.268  12.823   7.415  1.00  1.08           C  
ATOM    282  O   ILE A  20      -0.369  13.783   8.180  1.00  1.08           O  
ATOM    283  CB  ILE A  20       0.432  13.075   5.024  1.00  1.08           C  
ATOM    284  CG1 ILE A  20       1.651  13.226   4.104  1.00  1.08           C  
ATOM    285  CG2 ILE A  20      -0.422  14.335   5.045  1.00  1.08           C  
ATOM    286  CD1 ILE A  20       1.305  13.260   2.633  1.00  1.08           C  
ATOM    287  H   ILE A  20       1.504  10.818   5.682  1.00  1.08           H  
ATOM    288  HA  ILE A  20       1.648  13.473   6.744  1.00  1.08           H  
ATOM    289  HB  ILE A  20      -0.161  12.256   4.637  1.00  1.08           H  
ATOM    290 1HG1 ILE A  20       2.171  14.145   4.361  1.00  1.08           H  
ATOM    291 2HG1 ILE A  20       2.325  12.390   4.279  1.00  1.08           H  
ATOM    292 1HG2 ILE A  20      -0.762  14.561   4.039  1.00  1.08           H  
ATOM    293 2HG2 ILE A  20      -1.290  14.184   5.694  1.00  1.08           H  
ATOM    294 3HG2 ILE A  20       0.166  15.169   5.428  1.00  1.08           H  
ATOM    295 1HD1 ILE A  20       2.219  13.364   2.049  1.00  1.08           H  
ATOM    296 2HD1 ILE A  20       0.805  12.335   2.359  1.00  1.08           H  
ATOM    297 3HD1 ILE A  20       0.647  14.102   2.434  1.00  1.08           H  
ATOM    298  N   GLU A  21      -1.138  11.807   7.415  1.00  0.93           N  
ATOM    299  CA  GLU A  21      -2.271  11.784   8.329  1.00  0.93           C  
ATOM    300  C   GLU A  21      -1.792  11.883   9.774  1.00  0.93           C  
ATOM    301  O   GLU A  21      -2.347  12.644  10.572  1.00  0.93           O  
ATOM    302  CB  GLU A  21      -3.134  10.523   8.135  1.00  0.93           C  
ATOM    303  CG  GLU A  21      -4.301  10.469   9.096  1.00  0.93           C  
ATOM    304  CD  GLU A  21      -5.302   9.343   8.947  1.00  0.93           C  
ATOM    305  OE1 GLU A  21      -5.174   8.516   8.072  1.00  0.93           O  
ATOM    306  OE2 GLU A  21      -6.205   9.320   9.771  1.00  0.93           O  
ATOM    307  H   GLU A  21      -1.003  11.040   6.757  1.00  0.93           H  
ATOM    308  HA  GLU A  21      -2.893  12.656   8.121  1.00  0.93           H  
ATOM    309 1HB  GLU A  21      -3.509  10.487   7.111  1.00  0.93           H  
ATOM    310 2HB  GLU A  21      -2.526   9.635   8.294  1.00  0.93           H  
ATOM    311 1HG  GLU A  21      -3.850  10.345  10.056  1.00  0.93           H  
ATOM    312 2HG  GLU A  21      -4.821  11.426   9.086  1.00  0.93           H  
ATOM    313  N   ILE A  22      -0.718  11.168  10.100  1.00  0.83           N  
ATOM    314  CA  ILE A  22      -0.178  11.213  11.440  1.00  0.83           C  
ATOM    315  C   ILE A  22       0.271  12.604  11.785  1.00  0.83           C  
ATOM    316  O   ILE A  22      -0.081  13.138  12.837  1.00  0.83           O  
ATOM    317  CB  ILE A  22       1.034  10.280  11.599  1.00  0.83           C  
ATOM    318  CG1 ILE A  22       0.624   8.875  11.507  1.00  0.83           C  
ATOM    319  CG2 ILE A  22       1.650  10.525  12.893  1.00  0.83           C  
ATOM    320  CD1 ILE A  22       1.750   7.904  11.355  1.00  0.83           C  
ATOM    321  H   ILE A  22      -0.294  10.556   9.403  1.00  0.83           H  
ATOM    322  HA  ILE A  22      -0.956  10.921  12.139  1.00  0.83           H  
ATOM    323  HB  ILE A  22       1.753  10.472  10.810  1.00  0.83           H  
ATOM    324 1HG1 ILE A  22       0.128   8.647  12.403  1.00  0.83           H  
ATOM    325 2HG1 ILE A  22      -0.067   8.756  10.683  1.00  0.83           H  
ATOM    326 1HG2 ILE A  22       2.503   9.886  13.028  1.00  0.83           H  
ATOM    327 2HG2 ILE A  22       1.951  11.541  12.950  1.00  0.83           H  
ATOM    328 3HG2 ILE A  22       0.918  10.322  13.637  1.00  0.83           H  
ATOM    329 1HD1 ILE A  22       1.358   6.891  11.316  1.00  0.83           H  
ATOM    330 2HD1 ILE A  22       2.287   8.103  10.448  1.00  0.83           H  
ATOM    331 3HD1 ILE A  22       2.413   8.001  12.197  1.00  0.83           H  
ATOM    332  N   PHE A  23       1.019  13.218  10.880  1.00  0.78           N  
ATOM    333  CA  PHE A  23       1.527  14.544  11.122  1.00  0.78           C  
ATOM    334  C   PHE A  23       0.381  15.542  11.290  1.00  0.78           C  
ATOM    335  O   PHE A  23       0.427  16.412  12.170  1.00  0.78           O  
ATOM    336  CB  PHE A  23       2.477  14.944   9.986  1.00  0.78           C  
ATOM    337  CG  PHE A  23       3.778  14.135  10.020  1.00  0.78           C  
ATOM    338  CD1 PHE A  23       3.895  13.072  10.896  1.00  0.78           C  
ATOM    339  CD2 PHE A  23       4.860  14.431   9.207  1.00  0.78           C  
ATOM    340  CE1 PHE A  23       5.039  12.317  10.966  1.00  0.78           C  
ATOM    341  CE2 PHE A  23       6.018  13.671   9.283  1.00  0.78           C  
ATOM    342  CZ  PHE A  23       6.100  12.618  10.170  1.00  0.78           C  
ATOM    343  H   PHE A  23       1.261  12.732  10.017  1.00  0.78           H  
ATOM    344  HA  PHE A  23       2.094  14.520  12.047  1.00  0.78           H  
ATOM    345 1HB  PHE A  23       1.987  14.758   9.030  1.00  0.78           H  
ATOM    346 2HB  PHE A  23       2.712  16.001  10.039  1.00  0.78           H  
ATOM    347  HD1 PHE A  23       3.070  12.841  11.533  1.00  0.78           H  
ATOM    348  HD2 PHE A  23       4.796  15.263   8.507  1.00  0.78           H  
ATOM    349  HE1 PHE A  23       5.100  11.493  11.666  1.00  0.78           H  
ATOM    350  HE2 PHE A  23       6.866  13.893   8.645  1.00  0.78           H  
ATOM    351  HZ  PHE A  23       7.010  12.019  10.228  1.00  0.78           H  
ATOM    352  N   ASP A  24      -0.680  15.407  10.490  1.00  0.76           N  
ATOM    353  CA  ASP A  24      -1.815  16.310  10.631  1.00  0.76           C  
ATOM    354  C   ASP A  24      -2.489  16.148  11.994  1.00  0.76           C  
ATOM    355  O   ASP A  24      -2.828  17.146  12.641  1.00  0.76           O  
ATOM    356  CB  ASP A  24      -2.847  16.099   9.516  1.00  0.76           C  
ATOM    357  CG  ASP A  24      -2.402  16.631   8.129  1.00  0.76           C  
ATOM    358  OD1 ASP A  24      -1.431  17.355   8.063  1.00  0.76           O  
ATOM    359  OD2 ASP A  24      -3.069  16.332   7.160  1.00  0.76           O  
ATOM    360  H   ASP A  24      -0.687  14.683   9.768  1.00  0.76           H  
ATOM    361  HA  ASP A  24      -1.446  17.331  10.557  1.00  0.76           H  
ATOM    362 1HB  ASP A  24      -3.052  15.028   9.423  1.00  0.76           H  
ATOM    363 2HB  ASP A  24      -3.783  16.583   9.794  1.00  0.76           H  
ATOM    364  N   HIS A  25      -2.616  14.906  12.483  1.00  0.74           N  
ATOM    365  CA  HIS A  25      -3.263  14.717  13.778  1.00  0.74           C  
ATOM    366  C   HIS A  25      -2.372  15.242  14.880  1.00  0.74           C  
ATOM    367  O   HIS A  25      -2.834  15.958  15.760  1.00  0.74           O  
ATOM    368  CB  HIS A  25      -3.557  13.238  14.078  1.00  0.74           C  
ATOM    369  CG  HIS A  25      -4.665  12.619  13.279  1.00  0.74           C  
ATOM    370  ND1 HIS A  25      -5.988  13.017  13.370  1.00  0.74           N  
ATOM    371  CD2 HIS A  25      -4.637  11.615  12.408  1.00  0.74           C  
ATOM    372  CE1 HIS A  25      -6.721  12.266  12.556  1.00  0.74           C  
ATOM    373  NE2 HIS A  25      -5.921  11.406  11.959  1.00  0.74           N  
ATOM    374  H   HIS A  25      -2.319  14.098  11.932  1.00  0.74           H  
ATOM    375  HA  HIS A  25      -4.199  15.271  13.809  1.00  0.74           H  
ATOM    376 1HB  HIS A  25      -2.650  12.652  13.890  1.00  0.74           H  
ATOM    377 2HB  HIS A  25      -3.801  13.125  15.133  1.00  0.74           H  
ATOM    378  HD2 HIS A  25      -3.751  11.074  12.118  1.00  0.74           H  
ATOM    379  HE1 HIS A  25      -7.799  12.341  12.405  1.00  0.74           H  
ATOM    380  HE2 HIS A  25      -6.181  10.681  11.258  1.00  0.74           H  
ATOM    381  N   LEU A  26      -1.076  14.966  14.802  1.00  0.74           N  
ATOM    382  CA  LEU A  26      -0.171  15.406  15.846  1.00  0.74           C  
ATOM    383  C   LEU A  26      -0.166  16.930  15.913  1.00  0.74           C  
ATOM    384  O   LEU A  26      -0.157  17.517  17.000  1.00  0.74           O  
ATOM    385  CB  LEU A  26       1.224  14.854  15.571  1.00  0.74           C  
ATOM    386  CG  LEU A  26       1.403  13.358  15.708  1.00  0.74           C  
ATOM    387  CD1 LEU A  26       2.770  12.974  15.186  1.00  0.74           C  
ATOM    388  CD2 LEU A  26       1.285  13.005  17.127  1.00  0.74           C  
ATOM    389  H   LEU A  26      -0.722  14.402  14.028  1.00  0.74           H  
ATOM    390  HA  LEU A  26      -0.508  15.020  16.796  1.00  0.74           H  
ATOM    391 1HB  LEU A  26       1.527  15.140  14.566  1.00  0.74           H  
ATOM    392 2HB  LEU A  26       1.893  15.293  16.286  1.00  0.74           H  
ATOM    393  HG  LEU A  26       0.645  12.840  15.135  1.00  0.74           H  
ATOM    394 1HD1 LEU A  26       2.906  11.909  15.276  1.00  0.74           H  
ATOM    395 2HD1 LEU A  26       2.845  13.264  14.145  1.00  0.74           H  
ATOM    396 3HD1 LEU A  26       3.532  13.480  15.757  1.00  0.74           H  
ATOM    397 1HD2 LEU A  26       1.423  11.952  17.267  1.00  0.74           H  
ATOM    398 2HD2 LEU A  26       2.055  13.527  17.627  1.00  0.74           H  
ATOM    399 3HD2 LEU A  26       0.309  13.302  17.505  1.00  0.74           H  
ATOM    400  N   THR A  27      -0.246  17.579  14.754  1.00  0.74           N  
ATOM    401  CA  THR A  27      -0.254  19.027  14.713  1.00  0.74           C  
ATOM    402  C   THR A  27      -1.504  19.571  15.416  1.00  0.74           C  
ATOM    403  O   THR A  27      -1.395  20.452  16.273  1.00  0.74           O  
ATOM    404  CB  THR A  27      -0.197  19.523  13.264  1.00  0.74           C  
ATOM    405  OG1 THR A  27       1.003  19.025  12.614  1.00  0.74           O  
ATOM    406  CG2 THR A  27      -0.162  21.051  13.259  1.00  0.74           C  
ATOM    407  H   THR A  27      -0.250  17.059  13.875  1.00  0.74           H  
ATOM    408  HA  THR A  27       0.612  19.405  15.238  1.00  0.74           H  
ATOM    409  HB  THR A  27      -1.070  19.169  12.718  1.00  0.74           H  
ATOM    410  HG1 THR A  27       0.847  18.079  12.369  1.00  0.74           H  
ATOM    411 1HG2 THR A  27      -0.117  21.408  12.231  1.00  0.74           H  
ATOM    412 2HG2 THR A  27      -1.062  21.443  13.742  1.00  0.74           H  
ATOM    413 3HG2 THR A  27       0.720  21.396  13.800  1.00  0.74           H  
ATOM    414  N   GLU A  28      -2.688  19.013  15.109  1.00  0.75           N  
ATOM    415  CA  GLU A  28      -3.912  19.485  15.768  1.00  0.75           C  
ATOM    416  C   GLU A  28      -3.860  19.227  17.274  1.00  0.75           C  
ATOM    417  O   GLU A  28      -4.371  20.020  18.074  1.00  0.75           O  
ATOM    418  CB  GLU A  28      -5.178  18.860  15.168  1.00  0.75           C  
ATOM    419  CG  GLU A  28      -5.533  19.352  13.755  1.00  0.75           C  
ATOM    420  CD  GLU A  28      -6.867  18.817  13.232  1.00  0.75           C  
ATOM    421  OE1 GLU A  28      -7.472  18.003  13.895  1.00  0.75           O  
ATOM    422  OE2 GLU A  28      -7.281  19.245  12.178  1.00  0.75           O  
ATOM    423  H   GLU A  28      -2.736  18.277  14.398  1.00  0.75           H  
ATOM    424  HA  GLU A  28      -3.980  20.563  15.615  1.00  0.75           H  
ATOM    425 1HB  GLU A  28      -5.042  17.776  15.113  1.00  0.75           H  
ATOM    426 2HB  GLU A  28      -6.027  19.052  15.821  1.00  0.75           H  
ATOM    427 1HG  GLU A  28      -5.570  20.442  13.768  1.00  0.75           H  
ATOM    428 2HG  GLU A  28      -4.736  19.053  13.073  1.00  0.75           H  
ATOM    429  N   LEU A  29      -3.240  18.120  17.666  1.00  0.76           N  
ATOM    430  CA  LEU A  29      -3.117  17.775  19.069  1.00  0.76           C  
ATOM    431  C   LEU A  29      -2.276  18.831  19.792  1.00  0.76           C  
ATOM    432  O   LEU A  29      -2.546  19.150  20.941  1.00  0.76           O  
ATOM    433  CB  LEU A  29      -2.566  16.359  19.190  1.00  0.76           C  
ATOM    434  CG  LEU A  29      -3.521  15.284  18.716  1.00  0.76           C  
ATOM    435  CD1 LEU A  29      -2.842  13.946  18.679  1.00  0.76           C  
ATOM    436  CD2 LEU A  29      -4.626  15.230  19.599  1.00  0.76           C  
ATOM    437  H   LEU A  29      -2.866  17.481  16.963  1.00  0.76           H  
ATOM    438  HA  LEU A  29      -4.109  17.779  19.513  1.00  0.76           H  
ATOM    439 1HB  LEU A  29      -1.696  16.283  18.584  1.00  0.76           H  
ATOM    440 2HB  LEU A  29      -2.319  16.155  20.220  1.00  0.76           H  
ATOM    441  HG  LEU A  29      -3.888  15.525  17.745  1.00  0.76           H  
ATOM    442 1HD1 LEU A  29      -3.560  13.193  18.349  1.00  0.76           H  
ATOM    443 2HD1 LEU A  29      -2.017  13.975  18.002  1.00  0.76           H  
ATOM    444 3HD1 LEU A  29      -2.497  13.705  19.676  1.00  0.76           H  
ATOM    445 1HD2 LEU A  29      -5.284  14.492  19.236  1.00  0.76           H  
ATOM    446 2HD2 LEU A  29      -4.271  14.952  20.553  1.00  0.76           H  
ATOM    447 3HD2 LEU A  29      -5.134  16.188  19.638  1.00  0.76           H  
ATOM    448  N   ILE A  30      -1.292  19.434  19.114  1.00  0.78           N  
ATOM    449  CA  ILE A  30      -0.545  20.526  19.737  1.00  0.78           C  
ATOM    450  C   ILE A  30      -1.473  21.697  19.993  1.00  0.78           C  
ATOM    451  O   ILE A  30      -1.463  22.308  21.062  1.00  0.78           O  
ATOM    452  CB  ILE A  30       0.507  21.175  18.849  1.00  0.78           C  
ATOM    453  CG1 ILE A  30       1.615  20.324  18.496  1.00  0.78           C  
ATOM    454  CG2 ILE A  30       1.016  22.356  19.576  1.00  0.78           C  
ATOM    455  CD1 ILE A  30       2.417  20.979  17.400  1.00  0.78           C  
ATOM    456  H   ILE A  30      -1.058  19.114  18.169  1.00  0.78           H  
ATOM    457  HA  ILE A  30      -0.115  20.184  20.680  1.00  0.78           H  
ATOM    458  HB  ILE A  30       0.050  21.513  17.926  1.00  0.78           H  
ATOM    459 1HG1 ILE A  30       2.248  20.159  19.364  1.00  0.78           H  
ATOM    460 2HG1 ILE A  30       1.242  19.363  18.143  1.00  0.78           H  
ATOM    461 1HG2 ILE A  30       1.740  22.867  18.958  1.00  0.78           H  
ATOM    462 2HG2 ILE A  30       0.201  23.023  19.806  1.00  0.78           H  
ATOM    463 3HG2 ILE A  30       1.482  22.039  20.491  1.00  0.78           H  
ATOM    464 1HD1 ILE A  30       3.225  20.368  17.132  1.00  0.78           H  
ATOM    465 2HD1 ILE A  30       1.782  21.132  16.531  1.00  0.78           H  
ATOM    466 3HD1 ILE A  30       2.789  21.938  17.743  1.00  0.78           H  
ATOM    467  N   GLU A  31      -2.265  22.018  18.958  1.00  0.80           N  
ATOM    468  CA  GLU A  31      -3.170  23.168  18.958  1.00  0.80           C  
ATOM    469  C   GLU A  31      -4.246  23.034  20.026  1.00  0.80           C  
ATOM    470  O   GLU A  31      -4.771  24.026  20.532  1.00  0.80           O  
ATOM    471  CB  GLU A  31      -3.810  23.360  17.577  1.00  0.80           C  
ATOM    472  CG  GLU A  31      -2.830  23.767  16.462  1.00  0.80           C  
ATOM    473  CD  GLU A  31      -3.493  24.005  15.117  1.00  0.80           C  
ATOM    474  OE1 GLU A  31      -4.701  23.956  15.043  1.00  0.80           O  
ATOM    475  OE2 GLU A  31      -2.785  24.240  14.164  1.00  0.80           O  
ATOM    476  H   GLU A  31      -2.200  21.440  18.117  1.00  0.80           H  
ATOM    477  HA  GLU A  31      -2.585  24.051  19.186  1.00  0.80           H  
ATOM    478 1HB  GLU A  31      -4.289  22.436  17.271  1.00  0.80           H  
ATOM    479 2HB  GLU A  31      -4.586  24.120  17.639  1.00  0.80           H  
ATOM    480 1HG  GLU A  31      -2.325  24.671  16.756  1.00  0.80           H  
ATOM    481 2HG  GLU A  31      -2.076  22.985  16.362  1.00  0.80           H  
ATOM    482  N   ALA A  32      -4.521  21.792  20.429  1.00  0.81           N  
ATOM    483  CA  ALA A  32      -5.472  21.499  21.494  1.00  0.81           C  
ATOM    484  C   ALA A  32      -5.052  22.187  22.805  1.00  0.81           C  
ATOM    485  O   ALA A  32      -5.885  22.394  23.689  1.00  0.81           O  
ATOM    486  CB  ALA A  32      -5.584  19.998  21.718  1.00  0.81           C  
ATOM    487  H   ALA A  32      -4.089  21.021  19.923  1.00  0.81           H  
ATOM    488  HA  ALA A  32      -6.441  21.895  21.194  1.00  0.81           H  
ATOM    489 1HB  ALA A  32      -6.319  19.804  22.496  1.00  0.81           H  
ATOM    490 2HB  ALA A  32      -5.892  19.518  20.793  1.00  0.81           H  
ATOM    491 3HB  ALA A  32      -4.628  19.608  22.027  1.00  0.81           H  
ATOM    492  N   PHE A  33      -3.764  22.542  22.933  1.00  0.82           N  
ATOM    493  CA  PHE A  33      -3.250  23.205  24.117  1.00  0.82           C  
ATOM    494  C   PHE A  33      -2.579  24.541  23.736  1.00  0.82           C  
ATOM    495  O   PHE A  33      -1.355  24.573  23.619  1.00  0.82           O  
ATOM    496  CB  PHE A  33      -2.167  22.339  24.733  1.00  0.82           C  
ATOM    497  CG  PHE A  33      -2.568  20.976  25.093  1.00  0.82           C  
ATOM    498  CD1 PHE A  33      -2.348  19.972  24.176  1.00  0.82           C  
ATOM    499  CD2 PHE A  33      -3.141  20.665  26.306  1.00  0.82           C  
ATOM    500  CE1 PHE A  33      -2.682  18.690  24.452  1.00  0.82           C  
ATOM    501  CE2 PHE A  33      -3.487  19.358  26.593  1.00  0.82           C  
ATOM    502  CZ  PHE A  33      -3.254  18.370  25.667  1.00  0.82           C  
ATOM    503  H   PHE A  33      -3.113  22.359  22.168  1.00  0.82           H  
ATOM    504  HA  PHE A  33      -4.059  23.366  24.827  1.00  0.82           H  
ATOM    505 1HB  PHE A  33      -1.385  22.237  24.002  1.00  0.82           H  
ATOM    506 2HB  PHE A  33      -1.748  22.825  25.611  1.00  0.82           H  
ATOM    507  HD1 PHE A  33      -1.893  20.222  23.212  1.00  0.82           H  
ATOM    508  HD2 PHE A  33      -3.320  21.456  27.037  1.00  0.82           H  
ATOM    509  HE1 PHE A  33      -2.493  17.913  23.706  1.00  0.82           H  
ATOM    510  HE2 PHE A  33      -3.938  19.109  27.552  1.00  0.82           H  
ATOM    511  HZ  PHE A  33      -3.518  17.334  25.885  1.00  0.82           H  
ATOM    512  N   PRO A  34      -3.304  25.670  23.620  1.00  0.84           N  
ATOM    513  CA  PRO A  34      -2.812  26.958  23.120  1.00  0.84           C  
ATOM    514  C   PRO A  34      -1.495  27.443  23.741  1.00  0.84           C  
ATOM    515  O   PRO A  34      -0.667  28.039  23.049  1.00  0.84           O  
ATOM    516  CB  PRO A  34      -3.957  27.897  23.520  1.00  0.84           C  
ATOM    517  CG  PRO A  34      -5.185  27.016  23.473  1.00  0.84           C  
ATOM    518  CD  PRO A  34      -4.720  25.679  24.007  1.00  0.84           C  
ATOM    519  HA  PRO A  34      -2.726  26.901  22.025  1.00  0.84           H  
ATOM    520 1HB  PRO A  34      -3.765  28.324  24.520  1.00  0.84           H  
ATOM    521 2HB  PRO A  34      -4.010  28.740  22.818  1.00  0.84           H  
ATOM    522 1HG  PRO A  34      -5.992  27.455  24.077  1.00  0.84           H  
ATOM    523 2HG  PRO A  34      -5.563  26.946  22.441  1.00  0.84           H  
ATOM    524 1HD  PRO A  34      -4.830  25.625  25.098  1.00  0.84           H  
ATOM    525 2HD  PRO A  34      -5.276  24.895  23.490  1.00  0.84           H  
ATOM    526  N   ASP A  35      -1.255  27.134  25.012  1.00  0.85           N  
ATOM    527  CA  ASP A  35      -0.021  27.571  25.667  1.00  0.85           C  
ATOM    528  C   ASP A  35       1.171  26.775  25.144  1.00  0.85           C  
ATOM    529  O   ASP A  35       2.304  27.268  25.077  1.00  0.85           O  
ATOM    530  CB  ASP A  35      -0.139  27.387  27.176  1.00  0.85           C  
ATOM    531  CG  ASP A  35      -1.151  28.335  27.807  1.00  0.85           C  
ATOM    532  OD1 ASP A  35      -1.575  29.256  27.148  1.00  0.85           O  
ATOM    533  OD2 ASP A  35      -1.502  28.119  28.938  1.00  0.85           O  
ATOM    534  H   ASP A  35      -1.942  26.625  25.548  1.00  0.85           H  
ATOM    535  HA  ASP A  35       0.142  28.626  25.444  1.00  0.85           H  
ATOM    536 1HB  ASP A  35      -0.429  26.359  27.395  1.00  0.85           H  
ATOM    537 2HB  ASP A  35       0.835  27.555  27.638  1.00  0.85           H  
ATOM    538  N   PHE A  36       0.914  25.515  24.828  1.00  0.86           N  
ATOM    539  CA  PHE A  36       1.914  24.587  24.344  1.00  0.86           C  
ATOM    540  C   PHE A  36       2.223  24.978  22.918  1.00  0.86           C  
ATOM    541  O   PHE A  36       3.376  25.003  22.488  1.00  0.86           O  
ATOM    542  CB  PHE A  36       1.406  23.170  24.473  1.00  0.86           C  
ATOM    543  CG  PHE A  36       2.362  22.158  24.170  1.00  0.86           C  
ATOM    544  CD1 PHE A  36       3.502  22.040  24.926  1.00  0.86           C  
ATOM    545  CD2 PHE A  36       2.113  21.269  23.167  1.00  0.86           C  
ATOM    546  CE1 PHE A  36       4.392  21.061  24.669  1.00  0.86           C  
ATOM    547  CE2 PHE A  36       2.994  20.285  22.898  1.00  0.86           C  
ATOM    548  CZ  PHE A  36       4.144  20.184  23.659  1.00  0.86           C  
ATOM    549  H   PHE A  36      -0.048  25.193  24.855  1.00  0.86           H  
ATOM    550  HA  PHE A  36       2.821  24.694  24.943  1.00  0.86           H  
ATOM    551 1HB  PHE A  36       1.009  22.998  25.470  1.00  0.86           H  
ATOM    552 2HB  PHE A  36       0.604  23.050  23.772  1.00  0.86           H  
ATOM    553  HD1 PHE A  36       3.681  22.747  25.734  1.00  0.86           H  
ATOM    554  HD2 PHE A  36       1.190  21.362  22.591  1.00  0.86           H  
ATOM    555  HE1 PHE A  36       5.300  20.968  25.267  1.00  0.86           H  
ATOM    556  HE2 PHE A  36       2.784  19.587  22.095  1.00  0.86           H  
ATOM    557  HZ  PHE A  36       4.856  19.418  23.466  1.00  0.86           H  
ATOM    558  N   LEU A  37       1.163  25.294  22.189  1.00  0.88           N  
ATOM    559  CA  LEU A  37       1.291  25.731  20.811  1.00  0.88           C  
ATOM    560  C   LEU A  37       2.206  26.951  20.752  1.00  0.88           C  
ATOM    561  O   LEU A  37       3.127  27.000  19.937  1.00  0.88           O  
ATOM    562  CB  LEU A  37      -0.072  26.083  20.235  1.00  0.88           C  
ATOM    563  CG  LEU A  37      -0.069  26.549  18.808  1.00  0.88           C  
ATOM    564  CD1 LEU A  37       0.432  25.410  17.912  1.00  0.88           C  
ATOM    565  CD2 LEU A  37      -1.464  27.003  18.436  1.00  0.88           C  
ATOM    566  H   LEU A  37       0.242  25.224  22.626  1.00  0.88           H  
ATOM    567  HA  LEU A  37       1.745  24.938  20.226  1.00  0.88           H  
ATOM    568 1HB  LEU A  37      -0.733  25.223  20.327  1.00  0.88           H  
ATOM    569 2HB  LEU A  37      -0.487  26.887  20.822  1.00  0.88           H  
ATOM    570  HG  LEU A  37       0.617  27.382  18.702  1.00  0.88           H  
ATOM    571 1HD1 LEU A  37       0.444  25.729  16.876  1.00  0.88           H  
ATOM    572 2HD1 LEU A  37       1.437  25.132  18.215  1.00  0.88           H  
ATOM    573 3HD1 LEU A  37      -0.229  24.553  18.009  1.00  0.88           H  
ATOM    574 1HD2 LEU A  37      -1.472  27.349  17.403  1.00  0.88           H  
ATOM    575 2HD2 LEU A  37      -2.159  26.186  18.544  1.00  0.88           H  
ATOM    576 3HD2 LEU A  37      -1.766  27.816  19.093  1.00  0.88           H  
ATOM    577  N   GLU A  38       1.962  27.941  21.626  1.00  0.91           N  
ATOM    578  CA  GLU A  38       2.831  29.112  21.660  1.00  0.91           C  
ATOM    579  C   GLU A  38       4.268  28.724  22.006  1.00  0.91           C  
ATOM    580  O   GLU A  38       5.206  29.171  21.343  1.00  0.91           O  
ATOM    581  CB  GLU A  38       2.340  30.172  22.647  1.00  0.91           C  
ATOM    582  CG  GLU A  38       3.228  31.428  22.657  1.00  0.91           C  
ATOM    583  CD  GLU A  38       2.740  32.557  23.550  1.00  0.91           C  
ATOM    584  OE1 GLU A  38       1.720  32.416  24.179  1.00  0.91           O  
ATOM    585  OE2 GLU A  38       3.404  33.566  23.593  1.00  0.91           O  
ATOM    586  H   GLU A  38       1.165  27.880  22.260  1.00  0.91           H  
ATOM    587  HA  GLU A  38       2.826  29.561  20.672  1.00  0.91           H  
ATOM    588 1HB  GLU A  38       1.320  30.468  22.393  1.00  0.91           H  
ATOM    589 2HB  GLU A  38       2.319  29.754  23.655  1.00  0.91           H  
ATOM    590 1HG  GLU A  38       4.222  31.129  22.992  1.00  0.91           H  
ATOM    591 2HG  GLU A  38       3.321  31.792  21.635  1.00  0.91           H  
ATOM    592  N   ARG A  39       4.458  27.841  22.997  1.00  0.95           N  
ATOM    593  CA  ARG A  39       5.810  27.403  23.353  1.00  0.95           C  
ATOM    594  C   ARG A  39       6.528  26.930  22.084  1.00  0.95           C  
ATOM    595  O   ARG A  39       7.662  27.350  21.790  1.00  0.95           O  
ATOM    596  CB  ARG A  39       5.744  26.283  24.391  1.00  0.95           C  
ATOM    597  CG  ARG A  39       7.066  25.772  24.907  1.00  0.95           C  
ATOM    598  CD  ARG A  39       6.893  24.731  25.945  1.00  0.95           C  
ATOM    599  NE  ARG A  39       8.170  24.188  26.393  1.00  0.95           N  
ATOM    600  CZ  ARG A  39       8.312  23.248  27.357  1.00  0.95           C  
ATOM    601  NH1 ARG A  39       7.257  22.771  27.992  1.00  0.95           N  
ATOM    602  NH2 ARG A  39       9.506  22.792  27.660  1.00  0.95           N  
ATOM    603  H   ARG A  39       3.664  27.497  23.542  1.00  0.95           H  
ATOM    604  HA  ARG A  39       6.355  28.247  23.776  1.00  0.95           H  
ATOM    605 1HB  ARG A  39       5.146  26.607  25.240  1.00  0.95           H  
ATOM    606 2HB  ARG A  39       5.245  25.423  23.963  1.00  0.95           H  
ATOM    607 1HG  ARG A  39       7.654  25.352  24.085  1.00  0.95           H  
ATOM    608 2HG  ARG A  39       7.601  26.603  25.362  1.00  0.95           H  
ATOM    609 1HD  ARG A  39       6.384  25.162  26.803  1.00  0.95           H  
ATOM    610 2HD  ARG A  39       6.297  23.915  25.536  1.00  0.95           H  
ATOM    611  HE  ARG A  39       9.018  24.520  25.934  1.00  0.95           H  
ATOM    612 1HH1 ARG A  39       6.338  23.117  27.777  1.00  0.95           H  
ATOM    613 2HH1 ARG A  39       7.367  22.015  28.692  1.00  0.95           H  
ATOM    614 1HH2 ARG A  39      10.331  23.108  27.134  1.00  0.95           H  
ATOM    615 2HH2 ARG A  39       9.609  22.115  28.397  1.00  0.95           H  
ATOM    616  N   ILE A  40       5.830  26.119  21.286  1.00  0.98           N  
ATOM    617  CA  ILE A  40       6.347  25.639  20.015  1.00  0.98           C  
ATOM    618  C   ILE A  40       6.615  26.763  19.015  1.00  0.98           C  
ATOM    619  O   ILE A  40       7.675  26.815  18.404  1.00  0.98           O  
ATOM    620  CB  ILE A  40       5.441  24.552  19.434  1.00  0.98           C  
ATOM    621  CG1 ILE A  40       5.580  23.332  20.334  1.00  0.98           C  
ATOM    622  CG2 ILE A  40       5.760  24.293  17.980  1.00  0.98           C  
ATOM    623  CD1 ILE A  40       4.619  22.239  20.129  1.00  0.98           C  
ATOM    624  H   ILE A  40       4.897  25.818  21.587  1.00  0.98           H  
ATOM    625  HA  ILE A  40       7.307  25.156  20.222  1.00  0.98           H  
ATOM    626  HB  ILE A  40       4.401  24.875  19.513  1.00  0.98           H  
ATOM    627 1HG1 ILE A  40       6.573  22.948  20.204  1.00  0.98           H  
ATOM    628 2HG1 ILE A  40       5.464  23.670  21.364  1.00  0.98           H  
ATOM    629 1HG2 ILE A  40       5.105  23.518  17.589  1.00  0.98           H  
ATOM    630 2HG2 ILE A  40       5.617  25.210  17.408  1.00  0.98           H  
ATOM    631 3HG2 ILE A  40       6.795  23.977  17.890  1.00  0.98           H  
ATOM    632 1HD1 ILE A  40       4.823  21.440  20.836  1.00  0.98           H  
ATOM    633 2HD1 ILE A  40       3.646  22.629  20.298  1.00  0.98           H  
ATOM    634 3HD1 ILE A  40       4.701  21.857  19.124  1.00  0.98           H  
ATOM    635  N   TYR A  41       5.692  27.714  18.893  1.00  1.01           N  
ATOM    636  CA  TYR A  41       5.856  28.836  17.963  1.00  1.01           C  
ATOM    637  C   TYR A  41       7.108  29.658  18.270  1.00  1.01           C  
ATOM    638  O   TYR A  41       7.761  30.180  17.365  1.00  1.01           O  
ATOM    639  CB  TYR A  41       4.641  29.763  17.987  1.00  1.01           C  
ATOM    640  CG  TYR A  41       3.409  29.234  17.280  1.00  1.01           C  
ATOM    641  CD1 TYR A  41       3.510  28.169  16.401  1.00  1.01           C  
ATOM    642  CD2 TYR A  41       2.185  29.860  17.474  1.00  1.01           C  
ATOM    643  CE1 TYR A  41       2.393  27.733  15.718  1.00  1.01           C  
ATOM    644  CE2 TYR A  41       1.071  29.427  16.787  1.00  1.01           C  
ATOM    645  CZ  TYR A  41       1.172  28.371  15.910  1.00  1.01           C  
ATOM    646  OH  TYR A  41       0.063  27.951  15.210  1.00  1.01           O  
ATOM    647  H   TYR A  41       4.831  27.635  19.432  1.00  1.01           H  
ATOM    648  HA  TYR A  41       5.970  28.432  16.960  1.00  1.01           H  
ATOM    649 1HB  TYR A  41       4.377  29.973  19.013  1.00  1.01           H  
ATOM    650 2HB  TYR A  41       4.909  30.711  17.530  1.00  1.01           H  
ATOM    651  HD1 TYR A  41       4.472  27.682  16.241  1.00  1.01           H  
ATOM    652  HD2 TYR A  41       2.108  30.704  18.158  1.00  1.01           H  
ATOM    653  HE1 TYR A  41       2.474  26.899  15.024  1.00  1.01           H  
ATOM    654  HE2 TYR A  41       0.112  29.925  16.931  1.00  1.01           H  
ATOM    655  HH  TYR A  41       0.262  27.130  14.752  1.00  1.01           H  
ATOM    656  N   THR A  42       7.438  29.779  19.554  1.00  1.02           N  
ATOM    657  CA  THR A  42       8.592  30.550  20.004  1.00  1.02           C  
ATOM    658  C   THR A  42       9.879  29.717  19.995  1.00  1.02           C  
ATOM    659  O   THR A  42      10.937  30.208  20.392  1.00  1.02           O  
ATOM    660  CB  THR A  42       8.368  31.100  21.424  1.00  1.02           C  
ATOM    661  OG1 THR A  42       8.222  30.013  22.345  1.00  1.02           O  
ATOM    662  CG2 THR A  42       7.109  31.950  21.454  1.00  1.02           C  
ATOM    663  H   THR A  42       6.831  29.340  20.251  1.00  1.02           H  
ATOM    664  HA  THR A  42       8.729  31.389  19.324  1.00  1.02           H  
ATOM    665  HB  THR A  42       9.218  31.707  21.723  1.00  1.02           H  
ATOM    666  HG1 THR A  42       7.822  29.236  21.895  1.00  1.02           H  
ATOM    667 1HG2 THR A  42       6.951  32.334  22.460  1.00  1.02           H  
ATOM    668 2HG2 THR A  42       7.219  32.785  20.762  1.00  1.02           H  
ATOM    669 3HG2 THR A  42       6.257  31.355  21.159  1.00  1.02           H  
ATOM    670  N   PHE A  43       9.781  28.454  19.567  1.00  1.02           N  
ATOM    671  CA  PHE A  43      10.887  27.509  19.489  1.00  1.02           C  
ATOM    672  C   PHE A  43      11.558  27.162  20.813  1.00  1.02           C  
ATOM    673  O   PHE A  43      12.761  26.893  20.844  1.00  1.02           O  
ATOM    674  CB  PHE A  43      11.938  28.018  18.498  1.00  1.02           C  
ATOM    675  CG  PHE A  43      11.387  28.209  17.122  1.00  1.02           C  
ATOM    676  CD1 PHE A  43      11.170  29.476  16.603  1.00  1.02           C  
ATOM    677  CD2 PHE A  43      11.070  27.106  16.345  1.00  1.02           C  
ATOM    678  CE1 PHE A  43      10.652  29.635  15.329  1.00  1.02           C  
ATOM    679  CE2 PHE A  43      10.553  27.258  15.077  1.00  1.02           C  
ATOM    680  CZ  PHE A  43      10.344  28.526  14.565  1.00  1.02           C  
ATOM    681  H   PHE A  43       8.882  28.109  19.243  1.00  1.02           H  
ATOM    682  HA  PHE A  43      10.481  26.581  19.082  1.00  1.02           H  
ATOM    683 1HB  PHE A  43      12.353  28.963  18.833  1.00  1.02           H  
ATOM    684 2HB  PHE A  43      12.752  27.323  18.435  1.00  1.02           H  
ATOM    685  HD1 PHE A  43      11.408  30.351  17.211  1.00  1.02           H  
ATOM    686  HD2 PHE A  43      11.230  26.102  16.747  1.00  1.02           H  
ATOM    687  HE1 PHE A  43      10.483  30.635  14.929  1.00  1.02           H  
ATOM    688  HE2 PHE A  43      10.306  26.374  14.486  1.00  1.02           H  
ATOM    689  HZ  PHE A  43       9.934  28.650  13.565  1.00  1.02           H  
ATOM    690  N   GLU A  44      10.794  27.132  21.906  1.00  1.00           N  
ATOM    691  CA  GLU A  44      11.380  26.739  23.186  1.00  1.00           C  
ATOM    692  C   GLU A  44      11.479  25.209  23.220  1.00  1.00           C  
ATOM    693  O   GLU A  44      10.517  24.542  22.854  1.00  1.00           O  
ATOM    694  CB  GLU A  44      10.530  27.223  24.356  1.00  1.00           C  
ATOM    695  CG  GLU A  44      11.110  26.881  25.740  1.00  1.00           C  
ATOM    696  CD  GLU A  44      10.275  27.383  26.897  1.00  1.00           C  
ATOM    697  OE1 GLU A  44       9.309  28.061  26.662  1.00  1.00           O  
ATOM    698  OE2 GLU A  44      10.613  27.085  28.019  1.00  1.00           O  
ATOM    699  H   GLU A  44       9.795  27.357  21.840  1.00  1.00           H  
ATOM    700  HA  GLU A  44      12.345  27.211  23.267  1.00  1.00           H  
ATOM    701 1HB  GLU A  44      10.402  28.304  24.295  1.00  1.00           H  
ATOM    702 2HB  GLU A  44       9.568  26.783  24.272  1.00  1.00           H  
ATOM    703 1HG  GLU A  44      11.196  25.795  25.824  1.00  1.00           H  
ATOM    704 2HG  GLU A  44      12.108  27.302  25.812  1.00  1.00           H  
ATOM    705  N   PRO A  45      12.627  24.611  23.568  1.00  0.97           N  
ATOM    706  CA  PRO A  45      12.801  23.171  23.679  1.00  0.97           C  
ATOM    707  C   PRO A  45      11.801  22.491  24.613  1.00  0.97           C  
ATOM    708  O   PRO A  45      11.604  22.923  25.759  1.00  0.97           O  
ATOM    709  CB  PRO A  45      14.235  23.074  24.209  1.00  0.97           C  
ATOM    710  CG  PRO A  45      14.918  24.311  23.692  1.00  0.97           C  
ATOM    711  CD  PRO A  45      13.873  25.389  23.760  1.00  0.97           C  
ATOM    712  HA  PRO A  45      12.741  22.723  22.696  1.00  0.97           H  
ATOM    713 1HB  PRO A  45      14.228  23.023  25.295  1.00  0.97           H  
ATOM    714 2HB  PRO A  45      14.704  22.152  23.831  1.00  0.97           H  
ATOM    715 1HG  PRO A  45      15.806  24.538  24.306  1.00  0.97           H  
ATOM    716 2HG  PRO A  45      15.282  24.139  22.669  1.00  0.97           H  
ATOM    717 1HD  PRO A  45      13.883  25.902  24.732  1.00  0.97           H  
ATOM    718 2HD  PRO A  45      14.067  26.060  22.910  1.00  0.97           H  
ATOM    719  N   ILE A  46      11.244  21.380  24.118  1.00  0.94           N  
ATOM    720  CA  ILE A  46      10.263  20.534  24.790  1.00  0.94           C  
ATOM    721  C   ILE A  46      10.746  19.097  24.985  1.00  0.94           C  
ATOM    722  O   ILE A  46      11.094  18.446  24.006  1.00  0.94           O  
ATOM    723  CB  ILE A  46       8.985  20.494  23.941  1.00  0.94           C  
ATOM    724  CG1 ILE A  46       8.422  21.863  23.830  1.00  0.94           C  
ATOM    725  CG2 ILE A  46       7.983  19.557  24.529  1.00  0.94           C  
ATOM    726  CD1 ILE A  46       7.380  22.002  22.831  1.00  0.94           C  
ATOM    727  H   ILE A  46      11.472  21.145  23.156  1.00  0.94           H  
ATOM    728  HA  ILE A  46      10.022  20.984  25.736  1.00  0.94           H  
ATOM    729  HB  ILE A  46       9.237  20.167  22.925  1.00  0.94           H  
ATOM    730 1HG1 ILE A  46       8.002  22.110  24.772  1.00  0.94           H  
ATOM    731 2HG1 ILE A  46       9.205  22.566  23.592  1.00  0.94           H  
ATOM    732 1HG2 ILE A  46       7.101  19.550  23.914  1.00  0.94           H  
ATOM    733 2HG2 ILE A  46       8.400  18.569  24.569  1.00  0.94           H  
ATOM    734 3HG2 ILE A  46       7.722  19.879  25.537  1.00  0.94           H  
ATOM    735 1HD1 ILE A  46       7.025  23.023  22.851  1.00  0.94           H  
ATOM    736 2HD1 ILE A  46       7.786  21.775  21.865  1.00  0.94           H  
ATOM    737 3HD1 ILE A  46       6.576  21.340  23.034  1.00  0.94           H  
ATOM    738  N   PRO A  47      10.804  18.543  26.201  1.00  0.92           N  
ATOM    739  CA  PRO A  47      11.175  17.165  26.392  1.00  0.92           C  
ATOM    740  C   PRO A  47      10.255  16.364  25.528  1.00  0.92           C  
ATOM    741  O   PRO A  47       9.034  16.500  25.646  1.00  0.92           O  
ATOM    742  CB  PRO A  47      10.925  16.945  27.880  1.00  0.92           C  
ATOM    743  CG  PRO A  47      11.117  18.328  28.485  1.00  0.92           C  
ATOM    744  CD  PRO A  47      10.539  19.288  27.434  1.00  0.92           C  
ATOM    745  HA  PRO A  47      12.206  16.990  26.120  1.00  0.92           H  
ATOM    746 1HB  PRO A  47       9.926  16.545  28.033  1.00  0.92           H  
ATOM    747 2HB  PRO A  47      11.634  16.199  28.272  1.00  0.92           H  
ATOM    748 1HG  PRO A  47      10.579  18.391  29.451  1.00  0.92           H  
ATOM    749 2HG  PRO A  47      12.180  18.507  28.705  1.00  0.92           H  
ATOM    750 1HD  PRO A  47       9.456  19.439  27.583  1.00  0.92           H  
ATOM    751 2HD  PRO A  47      11.108  20.228  27.459  1.00  0.92           H  
ATOM    752  N   LEU A  48      10.804  15.442  24.761  1.00  0.91           N  
ATOM    753  CA  LEU A  48       9.945  14.628  23.915  1.00  0.91           C  
ATOM    754  C   LEU A  48       8.805  14.004  24.706  1.00  0.91           C  
ATOM    755  O   LEU A  48       7.683  13.912  24.216  1.00  0.91           O  
ATOM    756  CB  LEU A  48      10.711  13.555  23.176  1.00  0.91           C  
ATOM    757  CG  LEU A  48       9.825  12.738  22.279  1.00  0.91           C  
ATOM    758  CD1 LEU A  48       9.192  13.613  21.250  1.00  0.91           C  
ATOM    759  CD2 LEU A  48      10.605  11.745  21.612  1.00  0.91           C  
ATOM    760  H   LEU A  48      11.822  15.376  24.716  1.00  0.91           H  
ATOM    761  HA  LEU A  48       9.505  15.286  23.163  1.00  0.91           H  
ATOM    762 1HB  LEU A  48      11.483  14.021  22.565  1.00  0.91           H  
ATOM    763 2HB  LEU A  48      11.187  12.881  23.894  1.00  0.91           H  
ATOM    764  HG  LEU A  48       9.050  12.274  22.867  1.00  0.91           H  
ATOM    765 1HD1 LEU A  48       8.562  13.002  20.623  1.00  0.91           H  
ATOM    766 2HD1 LEU A  48       8.600  14.362  21.745  1.00  0.91           H  
ATOM    767 3HD1 LEU A  48       9.948  14.085  20.646  1.00  0.91           H  
ATOM    768 1HD2 LEU A  48       9.959  11.177  20.954  1.00  0.91           H  
ATOM    769 2HD2 LEU A  48      11.354  12.253  21.043  1.00  0.91           H  
ATOM    770 3HD2 LEU A  48      11.073  11.081  22.336  1.00  0.91           H  
ATOM    771  N   ASN A  49       9.085  13.548  25.929  1.00  0.89           N  
ATOM    772  CA  ASN A  49       8.045  12.927  26.727  1.00  0.89           C  
ATOM    773  C   ASN A  49       6.901  13.890  27.070  1.00  0.89           C  
ATOM    774  O   ASN A  49       5.761  13.455  27.176  1.00  0.89           O  
ATOM    775  CB  ASN A  49       8.642  12.289  27.967  1.00  0.89           C  
ATOM    776  CG  ASN A  49       9.363  10.998  27.625  1.00  0.89           C  
ATOM    777  OD1 ASN A  49       9.061  10.383  26.591  1.00  0.89           O  
ATOM    778  ND2 ASN A  49      10.295  10.573  28.442  1.00  0.89           N  
ATOM    779  H   ASN A  49      10.022  13.649  26.295  1.00  0.89           H  
ATOM    780  HA  ASN A  49       7.606  12.126  26.133  1.00  0.89           H  
ATOM    781 1HB  ASN A  49       9.349  12.973  28.435  1.00  0.89           H  
ATOM    782 2HB  ASN A  49       7.852  12.077  28.695  1.00  0.89           H  
ATOM    783 1HD2 ASN A  49      10.785   9.728  28.240  1.00  0.89           H  
ATOM    784 2HD2 ASN A  49      10.553  11.089  29.290  1.00  0.89           H  
ATOM    785  N   GLU A  50       7.170  15.199  27.220  1.00  0.88           N  
ATOM    786  CA  GLU A  50       6.073  16.124  27.516  1.00  0.88           C  
ATOM    787  C   GLU A  50       5.243  16.287  26.263  1.00  0.88           C  
ATOM    788  O   GLU A  50       4.016  16.404  26.308  1.00  0.88           O  
ATOM    789  CB  GLU A  50       6.544  17.512  27.979  1.00  0.88           C  
ATOM    790  CG  GLU A  50       7.205  17.568  29.351  1.00  0.88           C  
ATOM    791  CD  GLU A  50       7.530  19.000  29.802  1.00  0.88           C  
ATOM    792  OE1 GLU A  50       7.192  19.935  29.090  1.00  0.88           O  
ATOM    793  OE2 GLU A  50       8.122  19.149  30.844  1.00  0.88           O  
ATOM    794  H   GLU A  50       8.106  15.558  27.065  1.00  0.88           H  
ATOM    795  HA  GLU A  50       5.442  15.687  28.293  1.00  0.88           H  
ATOM    796 1HB  GLU A  50       7.267  17.901  27.256  1.00  0.88           H  
ATOM    797 2HB  GLU A  50       5.697  18.198  27.986  1.00  0.88           H  
ATOM    798 1HG  GLU A  50       6.526  17.119  30.074  1.00  0.88           H  
ATOM    799 2HG  GLU A  50       8.107  16.975  29.337  1.00  0.88           H  
ATOM    800  N   LEU A  51       5.926  16.280  25.122  1.00  0.87           N  
ATOM    801  CA  LEU A  51       5.239  16.438  23.859  1.00  0.87           C  
ATOM    802  C   LEU A  51       4.309  15.243  23.683  1.00  0.87           C  
ATOM    803  O   LEU A  51       3.109  15.412  23.485  1.00  0.87           O  
ATOM    804  CB  LEU A  51       6.293  16.574  22.725  1.00  0.87           C  
ATOM    805  CG  LEU A  51       5.838  16.731  21.262  1.00  0.87           C  
ATOM    806  CD1 LEU A  51       5.004  17.961  21.105  1.00  0.87           C  
ATOM    807  CD2 LEU A  51       7.056  16.881  20.398  1.00  0.87           C  
ATOM    808  H   LEU A  51       6.944  16.185  25.157  1.00  0.87           H  
ATOM    809  HA  LEU A  51       4.629  17.322  23.895  1.00  0.87           H  
ATOM    810 1HB  LEU A  51       6.927  17.410  22.949  1.00  0.87           H  
ATOM    811 2HB  LEU A  51       6.911  15.697  22.752  1.00  0.87           H  
ATOM    812  HG  LEU A  51       5.268  15.863  20.961  1.00  0.87           H  
ATOM    813 1HD1 LEU A  51       4.694  18.080  20.079  1.00  0.87           H  
ATOM    814 2HD1 LEU A  51       4.134  17.854  21.734  1.00  0.87           H  
ATOM    815 3HD1 LEU A  51       5.586  18.829  21.404  1.00  0.87           H  
ATOM    816 1HD2 LEU A  51       6.784  17.014  19.360  1.00  0.87           H  
ATOM    817 2HD2 LEU A  51       7.599  17.756  20.740  1.00  0.87           H  
ATOM    818 3HD2 LEU A  51       7.679  16.012  20.492  1.00  0.87           H  
ATOM    819  N   ILE A  52       4.822  14.037  23.879  1.00  0.86           N  
ATOM    820  CA  ILE A  52       3.996  12.852  23.714  1.00  0.86           C  
ATOM    821  C   ILE A  52       2.852  12.769  24.717  1.00  0.86           C  
ATOM    822  O   ILE A  52       1.714  12.496  24.334  1.00  0.86           O  
ATOM    823  CB  ILE A  52       4.839  11.578  23.770  1.00  0.86           C  
ATOM    824  CG1 ILE A  52       5.747  11.549  22.556  1.00  0.86           C  
ATOM    825  CG2 ILE A  52       3.936  10.354  23.808  1.00  0.86           C  
ATOM    826  CD1 ILE A  52       6.823  10.487  22.571  1.00  0.86           C  
ATOM    827  H   ILE A  52       5.815  13.945  24.100  1.00  0.86           H  
ATOM    828  HA  ILE A  52       3.555  12.896  22.717  1.00  0.86           H  
ATOM    829  HB  ILE A  52       5.473  11.601  24.663  1.00  0.86           H  
ATOM    830 1HG1 ILE A  52       5.123  11.418  21.699  1.00  0.86           H  
ATOM    831 2HG1 ILE A  52       6.239  12.520  22.479  1.00  0.86           H  
ATOM    832 1HG2 ILE A  52       4.543   9.451  23.849  1.00  0.86           H  
ATOM    833 2HG2 ILE A  52       3.298  10.398  24.692  1.00  0.86           H  
ATOM    834 3HG2 ILE A  52       3.319  10.337  22.917  1.00  0.86           H  
ATOM    835 1HD1 ILE A  52       7.415  10.563  21.657  1.00  0.86           H  
ATOM    836 2HD1 ILE A  52       7.471  10.636  23.436  1.00  0.86           H  
ATOM    837 3HD1 ILE A  52       6.369   9.502  22.625  1.00  0.86           H  
ATOM    838  N   GLU A  53       3.123  13.016  26.007  1.00  0.85           N  
ATOM    839  CA  GLU A  53       2.056  12.936  27.003  1.00  0.85           C  
ATOM    840  C   GLU A  53       0.928  13.932  26.741  1.00  0.85           C  
ATOM    841  O   GLU A  53      -0.247  13.612  26.954  1.00  0.85           O  
ATOM    842  CB  GLU A  53       2.608  13.131  28.420  1.00  0.85           C  
ATOM    843  CG  GLU A  53       3.441  11.953  28.953  1.00  0.85           C  
ATOM    844  CD  GLU A  53       4.036  12.199  30.332  1.00  0.85           C  
ATOM    845  OE1 GLU A  53       3.925  13.297  30.830  1.00  0.85           O  
ATOM    846  OE2 GLU A  53       4.596  11.278  30.886  1.00  0.85           O  
ATOM    847  H   GLU A  53       4.070  13.247  26.307  1.00  0.85           H  
ATOM    848  HA  GLU A  53       1.631  11.934  26.952  1.00  0.85           H  
ATOM    849 1HB  GLU A  53       3.249  14.018  28.433  1.00  0.85           H  
ATOM    850 2HB  GLU A  53       1.787  13.310  29.112  1.00  0.85           H  
ATOM    851 1HG  GLU A  53       2.802  11.073  29.002  1.00  0.85           H  
ATOM    852 2HG  GLU A  53       4.240  11.739  28.248  1.00  0.85           H  
ATOM    853  N   LYS A  54       1.251  15.143  26.276  1.00  0.84           N  
ATOM    854  CA  LYS A  54       0.186  16.106  26.019  1.00  0.84           C  
ATOM    855  C   LYS A  54      -0.595  15.720  24.775  1.00  0.84           C  
ATOM    856  O   LYS A  54      -1.832  15.726  24.780  1.00  0.84           O  
ATOM    857  CB  LYS A  54       0.767  17.507  25.849  1.00  0.84           C  
ATOM    858  CG  LYS A  54       1.316  18.109  27.124  1.00  0.84           C  
ATOM    859  CD  LYS A  54       1.888  19.471  26.862  1.00  0.84           C  
ATOM    860  CE  LYS A  54       2.545  20.053  28.103  1.00  0.84           C  
ATOM    861  NZ  LYS A  54       1.562  20.283  29.201  1.00  0.84           N  
ATOM    862  H   LYS A  54       2.227  15.410  26.127  1.00  0.84           H  
ATOM    863  HA  LYS A  54      -0.497  16.106  26.866  1.00  0.84           H  
ATOM    864 1HB  LYS A  54       1.586  17.472  25.120  1.00  0.84           H  
ATOM    865 2HB  LYS A  54       0.013  18.180  25.457  1.00  0.84           H  
ATOM    866 1HG  LYS A  54       0.519  18.193  27.860  1.00  0.84           H  
ATOM    867 2HG  LYS A  54       2.093  17.463  27.526  1.00  0.84           H  
ATOM    868 1HD  LYS A  54       2.639  19.366  26.090  1.00  0.84           H  
ATOM    869 2HD  LYS A  54       1.109  20.144  26.502  1.00  0.84           H  
ATOM    870 1HE  LYS A  54       3.313  19.362  28.451  1.00  0.84           H  
ATOM    871 2HE  LYS A  54       3.015  21.000  27.845  1.00  0.84           H  
ATOM    872 1HZ  LYS A  54       2.038  20.666  30.007  1.00  0.84           H  
ATOM    873 2HZ  LYS A  54       0.852  20.930  28.889  1.00  0.84           H  
ATOM    874 3HZ  LYS A  54       1.131  19.404  29.450  1.00  0.84           H  
ATOM    875  N   LEU A  55       0.104  15.294  23.727  1.00  0.84           N  
ATOM    876  CA  LEU A  55      -0.579  14.950  22.492  1.00  0.84           C  
ATOM    877  C   LEU A  55      -1.524  13.780  22.777  1.00  0.84           C  
ATOM    878  O   LEU A  55      -2.694  13.795  22.385  1.00  0.84           O  
ATOM    879  CB  LEU A  55       0.486  14.556  21.462  1.00  0.84           C  
ATOM    880  CG  LEU A  55       1.429  15.683  20.977  1.00  0.84           C  
ATOM    881  CD1 LEU A  55       2.559  15.054  20.257  1.00  0.84           C  
ATOM    882  CD2 LEU A  55       0.729  16.612  20.073  1.00  0.84           C  
ATOM    883  H   LEU A  55       1.127  15.258  23.763  1.00  0.84           H  
ATOM    884  HA  LEU A  55      -1.149  15.809  22.153  1.00  0.84           H  
ATOM    885 1HB  LEU A  55       1.105  13.764  21.884  1.00  0.84           H  
ATOM    886 2HB  LEU A  55      -0.011  14.177  20.579  1.00  0.84           H  
ATOM    887  HG  LEU A  55       1.790  16.247  21.811  1.00  0.84           H  
ATOM    888 1HD1 LEU A  55       3.211  15.822  19.917  1.00  0.84           H  
ATOM    889 2HD1 LEU A  55       3.094  14.376  20.919  1.00  0.84           H  
ATOM    890 3HD1 LEU A  55       2.178  14.526  19.451  1.00  0.84           H  
ATOM    891 1HD2 LEU A  55       1.410  17.390  19.741  1.00  0.84           H  
ATOM    892 2HD2 LEU A  55       0.376  16.060  19.216  1.00  0.84           H  
ATOM    893 3HD2 LEU A  55      -0.100  17.061  20.603  1.00  0.84           H  
ATOM    894  N   PHE A  56      -1.018  12.813  23.551  1.00  0.85           N  
ATOM    895  CA  PHE A  56      -1.754  11.642  24.007  1.00  0.85           C  
ATOM    896  C   PHE A  56      -2.959  11.987  24.839  1.00  0.85           C  
ATOM    897  O   PHE A  56      -4.035  11.427  24.640  1.00  0.85           O  
ATOM    898  CB  PHE A  56      -0.849  10.700  24.786  1.00  0.85           C  
ATOM    899  CG  PHE A  56      -1.581   9.557  25.386  1.00  0.85           C  
ATOM    900  CD1 PHE A  56      -1.972   8.475  24.628  1.00  0.85           C  
ATOM    901  CD2 PHE A  56      -1.887   9.571  26.739  1.00  0.85           C  
ATOM    902  CE1 PHE A  56      -2.663   7.426  25.215  1.00  0.85           C  
ATOM    903  CE2 PHE A  56      -2.570   8.529  27.320  1.00  0.85           C  
ATOM    904  CZ  PHE A  56      -2.961   7.453  26.552  1.00  0.85           C  
ATOM    905  H   PHE A  56      -0.044  12.875  23.835  1.00  0.85           H  
ATOM    906  HA  PHE A  56      -2.130  11.125  23.143  1.00  0.85           H  
ATOM    907 1HB  PHE A  56      -0.067  10.312  24.133  1.00  0.85           H  
ATOM    908 2HB  PHE A  56      -0.363  11.248  25.582  1.00  0.85           H  
ATOM    909  HD1 PHE A  56      -1.742   8.457  23.567  1.00  0.85           H  
ATOM    910  HD2 PHE A  56      -1.579  10.429  27.338  1.00  0.85           H  
ATOM    911  HE1 PHE A  56      -2.982   6.578  24.609  1.00  0.85           H  
ATOM    912  HE2 PHE A  56      -2.806   8.555  28.387  1.00  0.85           H  
ATOM    913  HZ  PHE A  56      -3.506   6.623  27.008  1.00  0.85           H  
ATOM    914  N   SER A  57      -2.784  12.872  25.813  1.00  0.86           N  
ATOM    915  CA  SER A  57      -3.886  13.238  26.671  1.00  0.86           C  
ATOM    916  C   SER A  57      -5.028  13.799  25.830  1.00  0.86           C  
ATOM    917  O   SER A  57      -6.194  13.489  26.077  1.00  0.86           O  
ATOM    918  CB  SER A  57      -3.422  14.269  27.680  1.00  0.86           C  
ATOM    919  OG  SER A  57      -2.462  13.724  28.553  1.00  0.86           O  
ATOM    920  H   SER A  57      -1.869  13.291  25.976  1.00  0.86           H  
ATOM    921  HA  SER A  57      -4.234  12.347  27.192  1.00  0.86           H  
ATOM    922 1HB  SER A  57      -2.988  15.116  27.149  1.00  0.86           H  
ATOM    923 2HB  SER A  57      -4.272  14.637  28.248  1.00  0.86           H  
ATOM    924  HG  SER A  57      -1.670  13.537  27.993  1.00  0.86           H  
ATOM    925  N   ALA A  58      -4.702  14.621  24.823  1.00  0.87           N  
ATOM    926  CA  ALA A  58      -5.740  15.142  23.942  1.00  0.87           C  
ATOM    927  C   ALA A  58      -6.403  13.996  23.138  1.00  0.87           C  
ATOM    928  O   ALA A  58      -7.632  13.947  23.056  1.00  0.87           O  
ATOM    929  CB  ALA A  58      -5.154  16.207  23.041  1.00  0.87           C  
ATOM    930  H   ALA A  58      -3.723  14.871  24.671  1.00  0.87           H  
ATOM    931  HA  ALA A  58      -6.518  15.594  24.554  1.00  0.87           H  
ATOM    932 1HB  ALA A  58      -5.926  16.611  22.388  1.00  0.87           H  
ATOM    933 2HB  ALA A  58      -4.752  16.991  23.643  1.00  0.87           H  
ATOM    934 3HB  ALA A  58      -4.371  15.786  22.473  1.00  0.87           H  
ATOM    935  N   GLU A  59      -5.603  13.067  22.571  1.00  0.89           N  
ATOM    936  CA  GLU A  59      -6.151  11.875  21.893  1.00  0.89           C  
ATOM    937  C   GLU A  59      -5.312  10.601  22.135  1.00  0.89           C  
ATOM    938  O   GLU A  59      -4.122  10.560  21.804  1.00  0.89           O  
ATOM    939  CB  GLU A  59      -6.313  12.054  20.380  1.00  0.89           C  
ATOM    940  CG  GLU A  59      -7.438  12.997  19.936  1.00  0.89           C  
ATOM    941  CD  GLU A  59      -7.526  13.113  18.432  1.00  0.89           C  
ATOM    942  OE1 GLU A  59      -6.679  12.555  17.779  1.00  0.89           O  
ATOM    943  OE2 GLU A  59      -8.432  13.747  17.943  1.00  0.89           O  
ATOM    944  H   GLU A  59      -4.591  13.186  22.642  1.00  0.89           H  
ATOM    945  HA  GLU A  59      -7.144  11.746  22.304  1.00  0.89           H  
ATOM    946 1HB  GLU A  59      -5.375  12.395  19.968  1.00  0.89           H  
ATOM    947 2HB  GLU A  59      -6.509  11.087  19.927  1.00  0.89           H  
ATOM    948 1HG  GLU A  59      -8.381  12.616  20.319  1.00  0.89           H  
ATOM    949 2HG  GLU A  59      -7.285  13.986  20.365  1.00  0.89           H  
ATOM    950  N   PRO A  60      -5.958   9.462  22.463  1.00  0.93           N  
ATOM    951  CA  PRO A  60      -5.336   8.187  22.801  1.00  0.93           C  
ATOM    952  C   PRO A  60      -4.550   7.597  21.641  1.00  0.93           C  
ATOM    953  O   PRO A  60      -3.647   6.769  21.830  1.00  0.93           O  
ATOM    954  CB  PRO A  60      -6.539   7.299  23.140  1.00  0.93           C  
ATOM    955  CG  PRO A  60      -7.705   7.925  22.393  1.00  0.93           C  
ATOM    956  CD  PRO A  60      -7.441   9.403  22.421  1.00  0.93           C  
ATOM    957  HA  PRO A  60      -4.704   8.339  23.678  1.00  0.93           H  
ATOM    958 1HB  PRO A  60      -6.339   6.264  22.824  1.00  0.93           H  
ATOM    959 2HB  PRO A  60      -6.689   7.277  24.228  1.00  0.93           H  
ATOM    960 1HG  PRO A  60      -7.756   7.526  21.364  1.00  0.93           H  
ATOM    961 2HG  PRO A  60      -8.658   7.650  22.880  1.00  0.93           H  
ATOM    962 1HD  PRO A  60      -7.843   9.832  21.488  1.00  0.93           H  
ATOM    963 2HD  PRO A  60      -7.877   9.861  23.328  1.00  0.93           H  
ATOM    964  N   PHE A  61      -4.884   8.071  20.438  1.00  0.97           N  
ATOM    965  CA  PHE A  61      -4.300   7.686  19.162  1.00  0.97           C  
ATOM    966  C   PHE A  61      -2.789   7.722  19.153  1.00  0.97           C  
ATOM    967  O   PHE A  61      -2.144   6.974  18.410  1.00  0.97           O  
ATOM    968  CB  PHE A  61      -4.776   8.639  18.094  1.00  0.97           C  
ATOM    969  CG  PHE A  61      -6.189   8.454  17.699  1.00  0.97           C  
ATOM    970  CD1 PHE A  61      -6.870   7.295  18.023  1.00  0.97           C  
ATOM    971  CD2 PHE A  61      -6.848   9.436  16.991  1.00  0.97           C  
ATOM    972  CE1 PHE A  61      -8.182   7.125  17.648  1.00  0.97           C  
ATOM    973  CE2 PHE A  61      -8.154   9.276  16.615  1.00  0.97           C  
ATOM    974  CZ  PHE A  61      -8.829   8.117  16.945  1.00  0.97           C  
ATOM    975  H   PHE A  61      -5.620   8.758  20.401  1.00  0.97           H  
ATOM    976  HA  PHE A  61      -4.626   6.675  18.932  1.00  0.97           H  
ATOM    977 1HB  PHE A  61      -4.656   9.668  18.446  1.00  0.97           H  
ATOM    978 2HB  PHE A  61      -4.159   8.530  17.251  1.00  0.97           H  
ATOM    979  HD1 PHE A  61      -6.361   6.513  18.582  1.00  0.97           H  
ATOM    980  HD2 PHE A  61      -6.318  10.358  16.727  1.00  0.97           H  
ATOM    981  HE1 PHE A  61      -8.710   6.207  17.910  1.00  0.97           H  
ATOM    982  HE2 PHE A  61      -8.656  10.068  16.058  1.00  0.97           H  
ATOM    983  HZ  PHE A  61      -9.867   7.987  16.647  1.00  0.97           H  
ATOM    984  N   VAL A  62      -2.237   8.635  19.955  1.00  1.01           N  
ATOM    985  CA  VAL A  62      -0.806   8.871  20.051  1.00  1.01           C  
ATOM    986  C   VAL A  62      -0.057   7.663  20.565  1.00  1.01           C  
ATOM    987  O   VAL A  62       1.113   7.475  20.250  1.00  1.01           O  
ATOM    988  CB  VAL A  62      -0.512  10.096  20.883  1.00  1.01           C  
ATOM    989  CG1 VAL A  62       0.983  10.273  21.094  1.00  1.01           C  
ATOM    990  CG2 VAL A  62      -1.101  11.267  20.181  1.00  1.01           C  
ATOM    991  H   VAL A  62      -2.858   9.204  20.541  1.00  1.01           H  
ATOM    992  HA  VAL A  62      -0.443   9.071  19.070  1.00  1.01           H  
ATOM    993  HB  VAL A  62      -0.946   9.967  21.832  1.00  1.01           H  
ATOM    994 1HG1 VAL A  62       1.162  11.162  21.707  1.00  1.01           H  
ATOM    995 2HG1 VAL A  62       1.385   9.396  21.599  1.00  1.01           H  
ATOM    996 3HG1 VAL A  62       1.472  10.395  20.130  1.00  1.01           H  
ATOM    997 1HG2 VAL A  62      -0.923  12.132  20.750  1.00  1.01           H  
ATOM    998 2HG2 VAL A  62      -0.644  11.375  19.204  1.00  1.01           H  
ATOM    999 3HG2 VAL A  62      -2.178  11.122  20.066  1.00  1.01           H  
ATOM   1000  N   SER A  63      -0.692   6.856  21.411  1.00  1.05           N  
ATOM   1001  CA  SER A  63      -0.027   5.670  21.940  1.00  1.05           C  
ATOM   1002  C   SER A  63       0.315   4.673  20.834  1.00  1.05           C  
ATOM   1003  O   SER A  63       1.099   3.751  21.048  1.00  1.05           O  
ATOM   1004  CB  SER A  63      -0.896   4.979  22.975  1.00  1.05           C  
ATOM   1005  OG  SER A  63      -2.093   4.472  22.404  1.00  1.05           O  
ATOM   1006  H   SER A  63      -1.671   7.018  21.641  1.00  1.05           H  
ATOM   1007  HA  SER A  63       0.902   5.982  22.414  1.00  1.05           H  
ATOM   1008 1HB  SER A  63      -0.329   4.162  23.413  1.00  1.05           H  
ATOM   1009 2HB  SER A  63      -1.121   5.662  23.760  1.00  1.05           H  
ATOM   1010  HG  SER A  63      -2.655   5.263  22.206  1.00  1.05           H  
ATOM   1011  N   GLN A  64      -0.307   4.835  19.664  1.00  1.08           N  
ATOM   1012  CA  GLN A  64      -0.095   3.964  18.539  1.00  1.08           C  
ATOM   1013  C   GLN A  64       0.873   4.610  17.532  1.00  1.08           C  
ATOM   1014  O   GLN A  64       1.002   4.125  16.399  1.00  1.08           O  
ATOM   1015  CB  GLN A  64      -1.440   3.649  17.902  1.00  1.08           C  
ATOM   1016  CG  GLN A  64      -2.447   3.041  18.887  1.00  1.08           C  
ATOM   1017  CD  GLN A  64      -1.994   1.738  19.509  1.00  1.08           C  
ATOM   1018  OE1 GLN A  64      -1.722   0.756  18.808  1.00  1.08           O  
ATOM   1019  NE2 GLN A  64      -1.899   1.728  20.841  1.00  1.08           N  
ATOM   1020  H   GLN A  64      -0.945   5.616  19.521  1.00  1.08           H  
ATOM   1021  HA  GLN A  64       0.356   3.039  18.894  1.00  1.08           H  
ATOM   1022 1HB  GLN A  64      -1.858   4.561  17.526  1.00  1.08           H  
ATOM   1023 2HB  GLN A  64      -1.312   2.961  17.070  1.00  1.08           H  
ATOM   1024 1HG  GLN A  64      -2.619   3.761  19.693  1.00  1.08           H  
ATOM   1025 2HG  GLN A  64      -3.379   2.854  18.357  1.00  1.08           H  
ATOM   1026 1HE2 GLN A  64      -1.596   0.901  21.315  1.00  1.08           H  
ATOM   1027 2HE2 GLN A  64      -2.112   2.573  21.381  1.00  1.08           H  
ATOM   1028  N   ILE A  65       1.483   5.747  17.907  1.00  1.09           N  
ATOM   1029  CA  ILE A  65       2.447   6.450  17.065  1.00  1.09           C  
ATOM   1030  C   ILE A  65       3.837   6.277  17.681  1.00  1.09           C  
ATOM   1031  O   ILE A  65       4.082   6.656  18.824  1.00  1.09           O  
ATOM   1032  CB  ILE A  65       2.100   7.952  16.927  1.00  1.09           C  
ATOM   1033  CG1 ILE A  65       0.712   8.131  16.300  1.00  1.09           C  
ATOM   1034  CG2 ILE A  65       3.130   8.644  16.080  1.00  1.09           C  
ATOM   1035  CD1 ILE A  65       0.228   9.564  16.312  1.00  1.09           C  
ATOM   1036  H   ILE A  65       1.313   6.133  18.835  1.00  1.09           H  
ATOM   1037  HA  ILE A  65       2.455   6.005  16.072  1.00  1.09           H  
ATOM   1038  HB  ILE A  65       2.076   8.407  17.920  1.00  1.09           H  
ATOM   1039 1HG1 ILE A  65       0.742   7.788  15.268  1.00  1.09           H  
ATOM   1040 2HG1 ILE A  65      -0.006   7.526  16.854  1.00  1.09           H  
ATOM   1041 1HG2 ILE A  65       2.885   9.691  15.994  1.00  1.09           H  
ATOM   1042 2HG2 ILE A  65       4.106   8.535  16.547  1.00  1.09           H  
ATOM   1043 3HG2 ILE A  65       3.143   8.193  15.095  1.00  1.09           H  
ATOM   1044 1HD1 ILE A  65      -0.751   9.629  15.866  1.00  1.09           H  
ATOM   1045 2HD1 ILE A  65       0.180   9.941  17.298  1.00  1.09           H  
ATOM   1046 3HD1 ILE A  65       0.912  10.172  15.771  1.00  1.09           H  
ATOM   1047  N   ASP A  66       4.749   5.671  16.932  1.00  1.07           N  
ATOM   1048  CA  ASP A  66       6.078   5.365  17.450  1.00  1.07           C  
ATOM   1049  C   ASP A  66       6.808   6.619  17.893  1.00  1.07           C  
ATOM   1050  O   ASP A  66       6.725   7.654  17.232  1.00  1.07           O  
ATOM   1051  CB  ASP A  66       6.945   4.644  16.416  1.00  1.07           C  
ATOM   1052  CG  ASP A  66       8.206   4.005  17.058  1.00  1.07           C  
ATOM   1053  OD1 ASP A  66       8.102   2.869  17.459  1.00  1.07           O  
ATOM   1054  OD2 ASP A  66       9.227   4.659  17.191  1.00  1.07           O  
ATOM   1055  H   ASP A  66       4.508   5.395  15.991  1.00  1.07           H  
ATOM   1056  HA  ASP A  66       5.967   4.715  18.318  1.00  1.07           H  
ATOM   1057 1HB  ASP A  66       6.360   3.863  15.933  1.00  1.07           H  
ATOM   1058 2HB  ASP A  66       7.258   5.347  15.641  1.00  1.07           H  
ATOM   1059  N   GLU A  67       7.590   6.510  18.963  1.00  1.03           N  
ATOM   1060  CA  GLU A  67       8.399   7.635  19.428  1.00  1.03           C  
ATOM   1061  C   GLU A  67       9.199   8.260  18.284  1.00  1.03           C  
ATOM   1062  O   GLU A  67       9.329   9.485  18.212  1.00  1.03           O  
ATOM   1063  CB  GLU A  67       9.406   7.188  20.493  1.00  1.03           C  
ATOM   1064  CG  GLU A  67      10.244   8.331  21.051  1.00  1.03           C  
ATOM   1065  CD  GLU A  67      11.307   7.910  22.046  1.00  1.03           C  
ATOM   1066  OE1 GLU A  67      11.043   7.034  22.835  1.00  1.03           O  
ATOM   1067  OE2 GLU A  67      12.406   8.461  21.996  1.00  1.03           O  
ATOM   1068  H   GLU A  67       7.627   5.629  19.458  1.00  1.03           H  
ATOM   1069  HA  GLU A  67       7.734   8.392  19.845  1.00  1.03           H  
ATOM   1070 1HB  GLU A  67       8.879   6.715  21.322  1.00  1.03           H  
ATOM   1071 2HB  GLU A  67      10.083   6.446  20.064  1.00  1.03           H  
ATOM   1072 1HG  GLU A  67      10.705   8.882  20.234  1.00  1.03           H  
ATOM   1073 2HG  GLU A  67       9.558   8.999  21.558  1.00  1.03           H  
ATOM   1074  N   MET A  68       9.753   7.430  17.388  1.00  0.98           N  
ATOM   1075  CA  MET A  68      10.576   7.954  16.313  1.00  0.98           C  
ATOM   1076  C   MET A  68       9.743   8.779  15.340  1.00  0.98           C  
ATOM   1077  O   MET A  68      10.258   9.695  14.701  1.00  0.98           O  
ATOM   1078  CB  MET A  68      11.280   6.823  15.571  1.00  0.98           C  
ATOM   1079  CG  MET A  68      12.305   6.044  16.404  1.00  0.98           C  
ATOM   1080  SD  MET A  68      13.630   7.066  17.078  1.00  0.98           S  
ATOM   1081  CE  MET A  68      13.028   7.294  18.747  1.00  0.98           C  
ATOM   1082  H   MET A  68       9.586   6.417  17.442  1.00  0.98           H  
ATOM   1083  HA  MET A  68      11.330   8.606  16.748  1.00  0.98           H  
ATOM   1084 1HB  MET A  68      10.527   6.103  15.240  1.00  0.98           H  
ATOM   1085 2HB  MET A  68      11.775   7.213  14.685  1.00  0.98           H  
ATOM   1086 1HG  MET A  68      11.784   5.553  17.233  1.00  0.98           H  
ATOM   1087 2HG  MET A  68      12.754   5.270  15.784  1.00  0.98           H  
ATOM   1088 1HE  MET A  68      13.731   7.901  19.314  1.00  0.98           H  
ATOM   1089 2HE  MET A  68      12.070   7.788  18.714  1.00  0.98           H  
ATOM   1090 3HE  MET A  68      12.915   6.327  19.236  1.00  0.98           H  
ATOM   1091  N   THR A  69       8.457   8.443  15.218  1.00  0.92           N  
ATOM   1092  CA  THR A  69       7.526   9.136  14.342  1.00  0.92           C  
ATOM   1093  C   THR A  69       7.203  10.491  14.936  1.00  0.92           C  
ATOM   1094  O   THR A  69       7.107  11.492  14.228  1.00  0.92           O  
ATOM   1095  CB  THR A  69       6.253   8.328  14.090  1.00  0.92           C  
ATOM   1096  OG1 THR A  69       6.584   7.081  13.457  1.00  0.92           O  
ATOM   1097  CG2 THR A  69       5.334   9.116  13.212  1.00  0.92           C  
ATOM   1098  H   THR A  69       8.081   7.714  15.812  1.00  0.92           H  
ATOM   1099  HA  THR A  69       8.008   9.301  13.377  1.00  0.92           H  
ATOM   1100  HB  THR A  69       5.767   8.121  15.023  1.00  0.92           H  
ATOM   1101  HG1 THR A  69       7.044   7.257  12.631  1.00  0.92           H  
ATOM   1102 1HG2 THR A  69       4.445   8.541  13.037  1.00  0.92           H  
ATOM   1103 2HG2 THR A  69       5.076  10.055  13.704  1.00  0.92           H  
ATOM   1104 3HG2 THR A  69       5.831   9.322  12.265  1.00  0.92           H  
ATOM   1105  N   ILE A  70       7.046  10.520  16.264  1.00  0.86           N  
ATOM   1106  CA  ILE A  70       6.749  11.788  16.918  1.00  0.86           C  
ATOM   1107  C   ILE A  70       7.975  12.684  16.702  1.00  0.86           C  
ATOM   1108  O   ILE A  70       7.827  13.869  16.393  1.00  0.86           O  
ATOM   1109  CB  ILE A  70       6.540  11.621  18.442  1.00  0.86           C  
ATOM   1110  CG1 ILE A  70       5.335  10.703  18.730  1.00  0.86           C  
ATOM   1111  CG2 ILE A  70       6.254  13.042  19.028  1.00  0.86           C  
ATOM   1112  CD1 ILE A  70       4.045  11.239  18.283  1.00  0.86           C  
ATOM   1113  H   ILE A  70       7.108   9.647  16.785  1.00  0.86           H  
ATOM   1114  HA  ILE A  70       5.878  12.245  16.476  1.00  0.86           H  
ATOM   1115  HB  ILE A  70       7.426  11.187  18.908  1.00  0.86           H  
ATOM   1116 1HG1 ILE A  70       5.504   9.752  18.215  1.00  0.86           H  
ATOM   1117 2HG1 ILE A  70       5.285  10.495  19.776  1.00  0.86           H  
ATOM   1118 1HG2 ILE A  70       6.097  12.983  20.095  1.00  0.86           H  
ATOM   1119 2HG2 ILE A  70       7.100  13.697  18.828  1.00  0.86           H  
ATOM   1120 3HG2 ILE A  70       5.363  13.459  18.560  1.00  0.86           H  
ATOM   1121 1HD1 ILE A  70       3.261  10.522  18.505  1.00  0.86           H  
ATOM   1122 2HD1 ILE A  70       3.839  12.175  18.796  1.00  0.86           H  
ATOM   1123 3HD1 ILE A  70       4.092  11.409  17.220  1.00  0.86           H  
ATOM   1124  N   ARG A  71       9.186  12.118  16.806  1.00  0.82           N  
ATOM   1125  CA  ARG A  71      10.396  12.892  16.548  1.00  0.82           C  
ATOM   1126  C   ARG A  71      10.477  13.357  15.088  1.00  0.82           C  
ATOM   1127  O   ARG A  71      10.814  14.512  14.837  1.00  0.82           O  
ATOM   1128  CB  ARG A  71      11.643  12.079  16.859  1.00  0.82           C  
ATOM   1129  CG  ARG A  71      11.907  11.829  18.318  1.00  0.82           C  
ATOM   1130  CD  ARG A  71      13.130  10.995  18.525  1.00  0.82           C  
ATOM   1131  NE  ARG A  71      13.371  10.672  19.946  1.00  0.82           N  
ATOM   1132  CZ  ARG A  71      14.082  11.416  20.815  1.00  0.82           C  
ATOM   1133  NH1 ARG A  71      14.680  12.534  20.472  1.00  0.82           N  
ATOM   1134  NH2 ARG A  71      14.182  11.008  22.051  1.00  0.82           N  
ATOM   1135  H   ARG A  71       9.260  11.138  17.095  1.00  0.82           H  
ATOM   1136  HA  ARG A  71      10.383  13.766  17.193  1.00  0.82           H  
ATOM   1137 1HB  ARG A  71      11.577  11.116  16.369  1.00  0.82           H  
ATOM   1138 2HB  ARG A  71      12.515  12.592  16.448  1.00  0.82           H  
ATOM   1139 1HG  ARG A  71      12.032  12.779  18.831  1.00  0.82           H  
ATOM   1140 2HG  ARG A  71      11.055  11.294  18.734  1.00  0.82           H  
ATOM   1141 1HD  ARG A  71      13.017  10.069  17.976  1.00  0.82           H  
ATOM   1142 2HD  ARG A  71      13.998  11.528  18.146  1.00  0.82           H  
ATOM   1143  HE  ARG A  71      12.936   9.819  20.347  1.00  0.82           H  
ATOM   1144 1HH1 ARG A  71      14.629  12.880  19.525  1.00  0.82           H  
ATOM   1145 2HH1 ARG A  71      15.215  13.032  21.196  1.00  0.82           H  
ATOM   1146 1HH2 ARG A  71      13.712  10.129  22.321  1.00  0.82           H  
ATOM   1147 2HH2 ARG A  71      14.724  11.577  22.710  1.00  0.82           H  
ATOM   1148  N   GLU A  72      10.129  12.494  14.119  1.00  0.80           N  
ATOM   1149  CA  GLU A  72      10.176  12.914  12.716  1.00  0.80           C  
ATOM   1150  C   GLU A  72       9.235  14.085  12.514  1.00  0.80           C  
ATOM   1151  O   GLU A  72       9.598  15.092  11.915  1.00  0.80           O  
ATOM   1152  CB  GLU A  72       9.815  11.782  11.757  1.00  0.80           C  
ATOM   1153  CG  GLU A  72       9.942  12.172  10.266  1.00  0.80           C  
ATOM   1154  CD  GLU A  72       9.640  11.035   9.301  1.00  0.80           C  
ATOM   1155  OE1 GLU A  72       9.293   9.965   9.736  1.00  0.80           O  
ATOM   1156  OE2 GLU A  72       9.750  11.244   8.110  1.00  0.80           O  
ATOM   1157  H   GLU A  72       9.877  11.534  14.351  1.00  0.80           H  
ATOM   1158  HA  GLU A  72      11.191  13.253  12.493  1.00  0.80           H  
ATOM   1159 1HB  GLU A  72      10.460  10.924  11.950  1.00  0.80           H  
ATOM   1160 2HB  GLU A  72       8.788  11.465  11.944  1.00  0.80           H  
ATOM   1161 1HG  GLU A  72       9.259  12.997  10.064  1.00  0.80           H  
ATOM   1162 2HG  GLU A  72      10.954  12.529  10.086  1.00  0.80           H  
ATOM   1163  N   TRP A  73       8.039  13.969  13.080  1.00  0.79           N  
ATOM   1164  CA  TRP A  73       7.059  15.032  13.017  1.00  0.79           C  
ATOM   1165  C   TRP A  73       7.580  16.294  13.653  1.00  0.79           C  
ATOM   1166  O   TRP A  73       7.425  17.383  13.090  1.00  0.79           O  
ATOM   1167  CB  TRP A  73       5.764  14.591  13.669  1.00  0.79           C  
ATOM   1168  CG  TRP A  73       4.842  15.674  13.936  1.00  0.79           C  
ATOM   1169  CD1 TRP A  73       4.021  16.332  13.089  1.00  0.79           C  
ATOM   1170  CD2 TRP A  73       4.562  16.173  15.237  1.00  0.79           C  
ATOM   1171  NE1 TRP A  73       3.273  17.242  13.780  1.00  0.79           N  
ATOM   1172  CE2 TRP A  73       3.598  17.143  15.103  1.00  0.79           C  
ATOM   1173  CE3 TRP A  73       5.040  15.859  16.498  1.00  0.79           C  
ATOM   1174  CZ2 TRP A  73       3.112  17.799  16.171  1.00  0.79           C  
ATOM   1175  CZ3 TRP A  73       4.538  16.508  17.556  1.00  0.79           C  
ATOM   1176  CH2 TRP A  73       3.598  17.457  17.412  1.00  0.79           C  
ATOM   1177  H   TRP A  73       7.797  13.105  13.560  1.00  0.79           H  
ATOM   1178  HA  TRP A  73       6.845  15.229  11.972  1.00  0.79           H  
ATOM   1179 1HB  TRP A  73       5.277  13.893  13.071  1.00  0.79           H  
ATOM   1180 2HB  TRP A  73       5.985  14.093  14.607  1.00  0.79           H  
ATOM   1181  HD1 TRP A  73       3.974  16.171  12.028  1.00  0.79           H  
ATOM   1182  HE1 TRP A  73       2.571  17.885  13.384  1.00  0.79           H  
ATOM   1183  HE3 TRP A  73       5.791  15.095  16.627  1.00  0.79           H  
ATOM   1184  HZ2 TRP A  73       2.355  18.542  16.076  1.00  0.79           H  
ATOM   1185  HZ3 TRP A  73       4.909  16.241  18.525  1.00  0.79           H  
ATOM   1186  HH2 TRP A  73       3.215  17.956  18.291  1.00  0.79           H  
ATOM   1187  N   ALA A  74       8.178  16.169  14.829  1.00  0.80           N  
ATOM   1188  CA  ALA A  74       8.721  17.315  15.509  1.00  0.80           C  
ATOM   1189  C   ALA A  74       9.776  18.000  14.645  1.00  0.80           C  
ATOM   1190  O   ALA A  74       9.814  19.228  14.569  1.00  0.80           O  
ATOM   1191  CB  ALA A  74       9.301  16.885  16.844  1.00  0.80           C  
ATOM   1192  H   ALA A  74       8.254  15.252  15.265  1.00  0.80           H  
ATOM   1193  HA  ALA A  74       7.922  18.020  15.655  1.00  0.80           H  
ATOM   1194 1HB  ALA A  74       9.716  17.724  17.380  1.00  0.80           H  
ATOM   1195 2HB  ALA A  74       8.529  16.413  17.450  1.00  0.80           H  
ATOM   1196 3HB  ALA A  74      10.092  16.174  16.650  1.00  0.80           H  
ATOM   1197  N   ASP A  75      10.610  17.229  13.931  1.00  0.82           N  
ATOM   1198  CA  ASP A  75      11.592  17.889  13.076  1.00  0.82           C  
ATOM   1199  C   ASP A  75      10.883  18.630  11.940  1.00  0.82           C  
ATOM   1200  O   ASP A  75      11.182  19.795  11.662  1.00  0.82           O  
ATOM   1201  CB  ASP A  75      12.598  16.885  12.489  1.00  0.82           C  
ATOM   1202  CG  ASP A  75      13.645  16.333  13.504  1.00  0.82           C  
ATOM   1203  OD1 ASP A  75      13.779  16.875  14.578  1.00  0.82           O  
ATOM   1204  OD2 ASP A  75      14.315  15.381  13.162  1.00  0.82           O  
ATOM   1205  H   ASP A  75      10.574  16.212  14.010  1.00  0.82           H  
ATOM   1206  HA  ASP A  75      12.139  18.615  13.674  1.00  0.82           H  
ATOM   1207 1HB  ASP A  75      12.044  16.036  12.082  1.00  0.82           H  
ATOM   1208 2HB  ASP A  75      13.127  17.349  11.658  1.00  0.82           H  
ATOM   1209  N   VAL A  76       9.855  18.004  11.371  1.00  0.84           N  
ATOM   1210  CA  VAL A  76       9.080  18.578  10.270  1.00  0.84           C  
ATOM   1211  C   VAL A  76       8.392  19.882  10.652  1.00  0.84           C  
ATOM   1212  O   VAL A  76       8.361  20.831   9.866  1.00  0.84           O  
ATOM   1213  CB  VAL A  76       8.054  17.558   9.747  1.00  0.84           C  
ATOM   1214  CG1 VAL A  76       7.093  18.214   8.781  1.00  0.84           C  
ATOM   1215  CG2 VAL A  76       8.801  16.445   9.033  1.00  0.84           C  
ATOM   1216  H   VAL A  76       9.636  17.054  11.678  1.00  0.84           H  
ATOM   1217  HA  VAL A  76       9.773  18.790   9.457  1.00  0.84           H  
ATOM   1218  HB  VAL A  76       7.484  17.155  10.576  1.00  0.84           H  
ATOM   1219 1HG1 VAL A  76       6.381  17.473   8.421  1.00  0.84           H  
ATOM   1220 2HG1 VAL A  76       6.559  19.015   9.290  1.00  0.84           H  
ATOM   1221 3HG1 VAL A  76       7.648  18.624   7.939  1.00  0.84           H  
ATOM   1222 1HG2 VAL A  76       8.103  15.721   8.662  1.00  0.84           H  
ATOM   1223 2HG2 VAL A  76       9.362  16.864   8.203  1.00  0.84           H  
ATOM   1224 3HG2 VAL A  76       9.487  15.967   9.711  1.00  0.84           H  
ATOM   1225  N   GLN A  77       7.849  19.934  11.861  1.00  0.85           N  
ATOM   1226  CA  GLN A  77       7.163  21.120  12.350  1.00  0.85           C  
ATOM   1227  C   GLN A  77       8.083  22.138  13.026  1.00  0.85           C  
ATOM   1228  O   GLN A  77       7.608  23.162  13.517  1.00  0.85           O  
ATOM   1229  CB  GLN A  77       6.057  20.736  13.334  1.00  0.85           C  
ATOM   1230  CG  GLN A  77       4.929  19.932  12.746  1.00  0.85           C  
ATOM   1231  CD  GLN A  77       4.178  20.680  11.654  1.00  0.85           C  
ATOM   1232  OE1 GLN A  77       3.758  21.825  11.859  1.00  0.85           O  
ATOM   1233  NE2 GLN A  77       3.995  20.049  10.497  1.00  0.85           N  
ATOM   1234  H   GLN A  77       7.890  19.100  12.451  1.00  0.85           H  
ATOM   1235  HA  GLN A  77       6.702  21.613  11.494  1.00  0.85           H  
ATOM   1236 1HB  GLN A  77       6.493  20.130  14.130  1.00  0.85           H  
ATOM   1237 2HB  GLN A  77       5.644  21.632  13.789  1.00  0.85           H  
ATOM   1238 1HG  GLN A  77       5.328  19.001  12.333  1.00  0.85           H  
ATOM   1239 2HG  GLN A  77       4.226  19.724  13.546  1.00  0.85           H  
ATOM   1240 1HE2 GLN A  77       3.504  20.506   9.753  1.00  0.85           H  
ATOM   1241 2HE2 GLN A  77       4.341  19.122  10.369  1.00  0.85           H  
ATOM   1242  N   GLY A  78       9.387  21.861  13.099  1.00  0.86           N  
ATOM   1243  CA  GLY A  78      10.302  22.789  13.746  1.00  0.86           C  
ATOM   1244  C   GLY A  78      10.192  22.794  15.272  1.00  0.86           C  
ATOM   1245  O   GLY A  78      10.500  23.803  15.909  1.00  0.86           O  
ATOM   1246  H   GLY A  78       9.775  21.021  12.670  1.00  0.86           H  
ATOM   1247 1HA  GLY A  78      11.321  22.522  13.462  1.00  0.86           H  
ATOM   1248 2HA  GLY A  78      10.121  23.792  13.365  1.00  0.86           H  
ATOM   1249  N   ILE A  79       9.738  21.696  15.872  1.00  0.88           N  
ATOM   1250  CA  ILE A  79       9.591  21.677  17.317  1.00  0.88           C  
ATOM   1251  C   ILE A  79      10.919  21.353  17.963  1.00  0.88           C  
ATOM   1252  O   ILE A  79      11.485  20.282  17.754  1.00  0.88           O  
ATOM   1253  CB  ILE A  79       8.579  20.614  17.780  1.00  0.88           C  
ATOM   1254  CG1 ILE A  79       7.233  20.885  17.220  1.00  0.88           C  
ATOM   1255  CG2 ILE A  79       8.529  20.553  19.287  1.00  0.88           C  
ATOM   1256  CD1 ILE A  79       6.249  19.782  17.465  1.00  0.88           C  
ATOM   1257  H   ILE A  79       9.525  20.868  15.324  1.00  0.88           H  
ATOM   1258  HA  ILE A  79       9.263  22.659  17.656  1.00  0.88           H  
ATOM   1259  HB  ILE A  79       8.879  19.685  17.395  1.00  0.88           H  
ATOM   1260 1HG1 ILE A  79       6.848  21.771  17.654  1.00  0.88           H  
ATOM   1261 2HG1 ILE A  79       7.333  21.035  16.148  1.00  0.88           H  
ATOM   1262 1HG2 ILE A  79       7.826  19.795  19.597  1.00  0.88           H  
ATOM   1263 2HG2 ILE A  79       9.513  20.317  19.684  1.00  0.88           H  
ATOM   1264 3HG2 ILE A  79       8.218  21.512  19.655  1.00  0.88           H  
ATOM   1265 1HD1 ILE A  79       5.327  20.056  17.020  1.00  0.88           H  
ATOM   1266 2HD1 ILE A  79       6.570  18.863  17.041  1.00  0.88           H  
ATOM   1267 3HD1 ILE A  79       6.120  19.641  18.535  1.00  0.88           H  
ATOM   1268  N   CYS A  80      11.420  22.271  18.765  1.00  0.92           N  
ATOM   1269  CA  CYS A  80      12.688  22.031  19.421  1.00  0.92           C  
ATOM   1270  C   CYS A  80      12.478  20.978  20.503  1.00  0.92           C  
ATOM   1271  O   CYS A  80      11.551  21.114  21.300  1.00  0.92           O  
ATOM   1272  CB  CYS A  80      13.195  23.336  20.027  1.00  0.92           C  
ATOM   1273  SG  CYS A  80      13.571  24.592  18.819  1.00  0.92           S  
ATOM   1274  H   CYS A  80      10.927  23.143  18.899  1.00  0.92           H  
ATOM   1275  HA  CYS A  80      13.408  21.662  18.690  1.00  0.92           H  
ATOM   1276 1HB  CYS A  80      12.424  23.746  20.675  1.00  0.92           H  
ATOM   1277 2HB  CYS A  80      14.083  23.155  20.628  1.00  0.92           H  
ATOM   1278  HG  CYS A  80      13.464  25.645  19.670  1.00  0.92           H  
ATOM   1279  N   LEU A  81      13.313  19.947  20.528  1.00  1.03           N  
ATOM   1280  CA  LEU A  81      13.167  18.880  21.517  1.00  1.03           C  
ATOM   1281  C   LEU A  81      14.286  18.772  22.525  1.00  1.03           C  
ATOM   1282  O   LEU A  81      15.434  19.125  22.246  1.00  1.03           O  
ATOM   1283  CB  LEU A  81      13.035  17.492  20.868  1.00  1.03           C  
ATOM   1284  CG  LEU A  81      11.871  17.270  19.925  1.00  1.03           C  
ATOM   1285  CD1 LEU A  81      11.965  15.852  19.362  1.00  1.03           C  
ATOM   1286  CD2 LEU A  81      10.588  17.472  20.689  1.00  1.03           C  
ATOM   1287  H   LEU A  81      14.053  19.887  19.842  1.00  1.03           H  
ATOM   1288  HA  LEU A  81      12.249  19.067  22.055  1.00  1.03           H  
ATOM   1289 1HB  LEU A  81      13.948  17.283  20.315  1.00  1.03           H  
ATOM   1290 2HB  LEU A  81      12.947  16.753  21.668  1.00  1.03           H  
ATOM   1291  HG  LEU A  81      11.911  17.979  19.092  1.00  1.03           H  
ATOM   1292 1HD1 LEU A  81      11.139  15.668  18.696  1.00  1.03           H  
ATOM   1293 2HD1 LEU A  81      12.900  15.736  18.816  1.00  1.03           H  
ATOM   1294 3HD1 LEU A  81      11.937  15.139  20.183  1.00  1.03           H  
ATOM   1295 1HD2 LEU A  81       9.765  17.310  20.019  1.00  1.03           H  
ATOM   1296 2HD2 LEU A  81      10.540  16.770  21.518  1.00  1.03           H  
ATOM   1297 3HD2 LEU A  81      10.549  18.492  21.082  1.00  1.03           H  
ATOM   1298  N   ARG A  82      13.947  18.195  23.674  1.00  1.23           N  
ATOM   1299  CA  ARG A  82      14.933  17.753  24.654  1.00  1.23           C  
ATOM   1300  C   ARG A  82      14.795  16.256  24.913  1.00  1.23           C  
ATOM   1301  O   ARG A  82      13.710  15.672  24.780  1.00  1.23           O  
ATOM   1302  CB  ARG A  82      14.771  18.494  25.982  1.00  1.23           C  
ATOM   1303  CG  ARG A  82      14.947  19.975  25.928  1.00  1.23           C  
ATOM   1304  CD  ARG A  82      14.675  20.615  27.255  1.00  1.23           C  
ATOM   1305  NE  ARG A  82      15.639  20.221  28.271  1.00  1.23           N  
ATOM   1306  CZ  ARG A  82      15.594  20.625  29.557  1.00  1.23           C  
ATOM   1307  NH1 ARG A  82      14.638  21.438  29.958  1.00  1.23           N  
ATOM   1308  NH2 ARG A  82      16.509  20.209  30.415  1.00  1.23           N  
ATOM   1309  H   ARG A  82      12.955  18.026  23.836  1.00  1.23           H  
ATOM   1310  HA  ARG A  82      15.929  17.951  24.267  1.00  1.23           H  
ATOM   1311 1HB  ARG A  82      13.815  18.339  26.397  1.00  1.23           H  
ATOM   1312 2HB  ARG A  82      15.492  18.100  26.696  1.00  1.23           H  
ATOM   1313 1HG  ARG A  82      15.957  20.229  25.606  1.00  1.23           H  
ATOM   1314 2HG  ARG A  82      14.223  20.362  25.224  1.00  1.23           H  
ATOM   1315 1HD  ARG A  82      14.708  21.695  27.159  1.00  1.23           H  
ATOM   1316 2HD  ARG A  82      13.685  20.317  27.592  1.00  1.23           H  
ATOM   1317  HE  ARG A  82      16.385  19.593  27.998  1.00  1.23           H  
ATOM   1318 1HH1 ARG A  82      13.940  21.761  29.302  1.00  1.23           H  
ATOM   1319 2HH1 ARG A  82      14.605  21.744  30.920  1.00  1.23           H  
ATOM   1320 1HH2 ARG A  82      17.241  19.585  30.109  1.00  1.23           H  
ATOM   1321 2HH2 ARG A  82      16.473  20.514  31.378  1.00  1.23           H  
ATOM   1322  N   ASN A  83      15.893  15.619  25.290  1.00  1.54           N  
ATOM   1323  CA  ASN A  83      15.812  14.218  25.669  1.00  1.54           C  
ATOM   1324  C   ASN A  83      15.572  14.112  27.163  1.00  1.54           C  
ATOM   1325  O   ASN A  83      16.015  14.964  27.934  1.00  1.54           O  
ATOM   1326  CB  ASN A  83      17.045  13.469  25.216  1.00  1.54           C  
ATOM   1327  CG  ASN A  83      17.087  13.393  23.702  1.00  1.54           C  
ATOM   1328  OD1 ASN A  83      16.032  13.138  23.079  1.00  1.54           O  
ATOM   1329  ND2 ASN A  83      18.241  13.602  23.113  1.00  1.54           N  
ATOM   1330  H   ASN A  83      16.770  16.115  25.355  1.00  1.54           H  
ATOM   1331  HA  ASN A  83      14.952  13.766  25.173  1.00  1.54           H  
ATOM   1332 1HB  ASN A  83      17.943  13.971  25.582  1.00  1.54           H  
ATOM   1333 2HB  ASN A  83      17.037  12.459  25.632  1.00  1.54           H  
ATOM   1334 1HD2 ASN A  83      18.316  13.564  22.117  1.00  1.54           H  
ATOM   1335 2HD2 ASN A  83      19.054  13.801  23.664  1.00  1.54           H  
ATOM   1336  N   ASP A  84      14.873  13.059  27.571  1.00  1.97           N  
ATOM   1337  CA  ASP A  84      14.607  12.824  28.981  1.00  1.97           C  
ATOM   1338  C   ASP A  84      15.765  12.065  29.604  1.00  1.97           C  
ATOM   1339  O   ASP A  84      15.979  10.891  29.315  1.00  1.97           O  
ATOM   1340  CB  ASP A  84      13.290  12.077  29.167  1.00  1.97           C  
ATOM   1341  CG  ASP A  84      12.859  11.901  30.641  1.00  1.97           C  
ATOM   1342  OD1 ASP A  84      13.663  12.065  31.555  1.00  1.97           O  
ATOM   1343  OD2 ASP A  84      11.688  11.605  30.826  1.00  1.97           O  
ATOM   1344  H   ASP A  84      14.530  12.402  26.888  1.00  1.97           H  
ATOM   1345  HA  ASP A  84      14.522  13.788  29.482  1.00  1.97           H  
ATOM   1346 1HB  ASP A  84      12.498  12.607  28.635  1.00  1.97           H  
ATOM   1347 2HB  ASP A  84      13.378  11.088  28.719  1.00  1.97           H  
ATOM   1348  N   LYS A  85      16.535  12.767  30.421  1.00  2.49           N  
ATOM   1349  CA  LYS A  85      17.748  12.236  31.022  1.00  2.49           C  
ATOM   1350  C   LYS A  85      17.568  11.763  32.467  1.00  2.49           C  
ATOM   1351  O   LYS A  85      18.563  11.564  33.169  1.00  2.49           O  
ATOM   1352  CB  LYS A  85      18.852  13.290  30.947  1.00  2.49           C  
ATOM   1353  CG  LYS A  85      19.264  13.640  29.516  1.00  2.49           C  
ATOM   1354  CD  LYS A  85      20.394  14.656  29.487  1.00  2.49           C  
ATOM   1355  CE  LYS A  85      20.790  14.997  28.056  1.00  2.49           C  
ATOM   1356  NZ  LYS A  85      21.889  16.005  28.010  1.00  2.49           N  
ATOM   1357  H   LYS A  85      16.272  13.723  30.615  1.00  2.49           H  
ATOM   1358  HA  LYS A  85      18.064  11.372  30.438  1.00  2.49           H  
ATOM   1359 1HB  LYS A  85      18.515  14.203  31.436  1.00  2.49           H  
ATOM   1360 2HB  LYS A  85      19.735  12.935  31.479  1.00  2.49           H  
ATOM   1361 1HG  LYS A  85      19.581  12.735  28.997  1.00  2.49           H  
ATOM   1362 2HG  LYS A  85      18.404  14.057  28.985  1.00  2.49           H  
ATOM   1363 1HD  LYS A  85      20.074  15.566  29.994  1.00  2.49           H  
ATOM   1364 2HD  LYS A  85      21.262  14.253  30.009  1.00  2.49           H  
ATOM   1365 1HE  LYS A  85      21.119  14.091  27.552  1.00  2.49           H  
ATOM   1366 2HE  LYS A  85      19.920  15.398  27.532  1.00  2.49           H  
ATOM   1367 1HZ  LYS A  85      22.124  16.206  27.049  1.00  2.49           H  
ATOM   1368 2HZ  LYS A  85      21.588  16.854  28.468  1.00  2.49           H  
ATOM   1369 3HZ  LYS A  85      22.702  15.638  28.485  1.00  2.49           H  
ATOM   1370  N   LYS A  86      16.317  11.638  32.928  1.00  3.01           N  
ATOM   1371  CA  LYS A  86      16.069  11.205  34.304  1.00  3.01           C  
ATOM   1372  C   LYS A  86      15.563   9.762  34.378  1.00  3.01           C  
ATOM   1373  O   LYS A  86      16.339   8.824  34.183  1.00  3.01           O  
ATOM   1374  OXT LYS A  86      14.505   9.547  34.968  1.00  3.01           O  
ATOM   1375  CB  LYS A  86      15.073  12.143  34.987  1.00  3.01           C  
ATOM   1376  CG  LYS A  86      15.584  13.569  35.193  1.00  3.01           C  
ATOM   1377  CD  LYS A  86      14.547  14.429  35.907  1.00  3.01           C  
ATOM   1378  CE  LYS A  86      15.042  15.855  36.109  1.00  3.01           C  
ATOM   1379  NZ  LYS A  86      14.029  16.700  36.798  1.00  3.01           N  
ATOM   1380  H   LYS A  86      15.508  11.822  32.311  1.00  3.01           H  
ATOM   1381  HA  LYS A  86      17.009  11.251  34.854  1.00  3.01           H  
ATOM   1382 1HB  LYS A  86      14.163  12.201  34.379  1.00  3.01           H  
ATOM   1383 2HB  LYS A  86      14.795  11.739  35.958  1.00  3.01           H  
ATOM   1384 1HG  LYS A  86      16.501  13.546  35.783  1.00  3.01           H  
ATOM   1385 2HG  LYS A  86      15.808  14.016  34.224  1.00  3.01           H  
ATOM   1386 1HD  LYS A  86      13.629  14.451  35.317  1.00  3.01           H  
ATOM   1387 2HD  LYS A  86      14.321  13.992  36.880  1.00  3.01           H  
ATOM   1388 1HE  LYS A  86      15.952  15.835  36.707  1.00  3.01           H  
ATOM   1389 2HE  LYS A  86      15.267  16.295  35.138  1.00  3.01           H  
ATOM   1390 1HZ  LYS A  86      14.392  17.636  36.914  1.00  3.01           H  
ATOM   1391 2HZ  LYS A  86      13.184  16.733  36.245  1.00  3.01           H  
ATOM   1392 3HZ  LYS A  86      13.822  16.306  37.705  1.00  3.01           H  
TER    1393
ENDMDL

REMARK ID 81907 MODEL 2 2021-06-12_00000078_2_19
PFRMAT TS
TARGET 2021-06-12_00000078_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.909  10.664  -3.834  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.524  11.054  -4.039  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.713  10.866  -2.760  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.776  11.697  -1.865  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.440  12.510  -4.432  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.185  12.951  -5.655  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.615  12.304  -7.144  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.030  12.779  -8.157  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.301  10.396  -4.725  1.00 10.00           H  
ATOM     10 2H   MET A   1     -11.969   9.880  -3.200  1.00 10.00           H  
ATOM     11 3H   MET A   1     -12.422  11.462  -3.458  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.092  10.429  -4.817  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.863  13.074  -3.642  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -9.395  12.782  -4.543  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -12.183  12.670  -5.552  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.157  14.037  -5.725  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.886  12.455  -9.186  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.928  12.311  -7.771  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -12.155  13.860  -8.140  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.995   9.754  -2.633  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -8.180   9.513  -1.427  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.890   8.739  -0.324  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.269   8.317   0.654  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.962   9.074  -3.382  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.284   8.960  -1.716  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.844  10.469  -1.026  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.180   8.535  -0.493  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.987   7.801   0.459  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.478   6.387   0.646  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.081   5.711  -0.308  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.432   7.722   0.016  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.160   6.874   0.862  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.612   8.921  -1.311  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.941   8.319   1.418  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.873   8.712   0.025  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.486   7.353  -0.994  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.262   7.359   1.692  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.596   5.905   1.877  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.226   4.544   2.245  1.00 10.00           C  
ATOM     40  C   SER A   4     -11.074   3.494   1.512  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.740   2.313   1.515  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.336   4.372   3.750  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.666   4.475   4.178  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.934   6.521   2.600  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.182   4.389   1.961  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.930   3.403   4.036  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.735   5.137   4.239  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.111   3.691   3.840  1.00 10.00           H  
ATOM     49  N   HIS A   5     -12.174   3.923   0.884  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -13.022   3.006   0.144  1.00 10.00           C  
ATOM     51  C   HIS A   5     -12.597   2.828  -1.326  1.00 10.00           C  
ATOM     52  O   HIS A   5     -13.202   2.029  -2.041  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -14.465   3.506   0.182  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -15.083   3.483   1.551  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -15.393   2.310   2.214  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -15.431   4.490   2.386  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -15.917   2.602   3.393  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -15.951   3.916   3.520  1.00 10.00           N  
ATOM     59  H   HIS A   5     -12.424   4.912   0.911  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.986   2.027   0.614  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -14.498   4.531  -0.189  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -15.079   2.896  -0.480  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -15.321   5.558   2.190  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -16.262   1.882   4.134  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -16.298   4.425   4.321  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.566   3.553  -1.797  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.134   3.359  -3.188  1.00 10.00           C  
ATOM     68  C   HIS A   6     -10.104   2.235  -3.320  1.00 10.00           C  
ATOM     69  O   HIS A   6     -10.080   1.525  -4.326  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.503   4.615  -3.799  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -11.405   5.787  -4.017  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -12.492   5.762  -4.874  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.334   7.031  -3.529  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -13.069   6.956  -4.883  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.378   7.762  -4.071  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.081   4.226  -1.202  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.993   3.087  -3.799  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.689   4.948  -3.153  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.061   4.355  -4.761  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -12.740   5.012  -5.495  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -10.636   7.485  -2.851  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -13.953   7.145  -5.499  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.235   2.100  -2.318  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -8.143   1.129  -2.357  1.00 10.00           C  
ATOM     85  C   HIS A   7      -7.997   0.405  -1.031  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.964   1.027   0.026  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.808   1.807  -2.708  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.775   2.450  -4.066  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.529   1.730  -5.215  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.957   3.737  -4.461  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.570   2.541  -6.258  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.828   3.763  -5.830  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.336   2.696  -1.508  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -8.352   0.377  -3.118  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.585   2.572  -1.963  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.016   1.070  -2.661  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -7.172   4.591  -3.816  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.417   2.251  -7.295  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.915   4.606  -6.433  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.850  -0.911  -1.097  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.723  -1.722   0.108  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.350  -2.391   0.191  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.173  -3.398   0.878  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.837  -2.769   0.123  1.00 10.00           C  
ATOM    105  CG  HIS A   8     -10.220  -2.147   0.093  1.00 10.00           C  
ATOM    106  ND1 HIS A   8     -10.749  -1.439   1.156  1.00 10.00           N  
ATOM    107  CD2 HIS A   8     -11.166  -2.130  -0.880  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -11.963  -1.016   0.831  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -12.237  -1.429  -0.393  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.867  -1.369  -2.000  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.837  -1.090   0.989  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.730  -3.426  -0.743  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -8.750  -3.382   1.018  1.00 10.00           H  
ATOM    114  HD1 HIS A   8     -10.203  -0.987   1.865  1.00 10.00           H  
ATOM    115  HD2 HIS A   8     -11.203  -2.549  -1.886  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -12.554  -0.429   1.536  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.391  -1.843  -0.546  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.045  -2.392  -0.598  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.068  -1.635   0.289  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.675  -0.501   0.000  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.536  -2.348  -2.016  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.356  -3.124  -2.966  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.373  -4.503  -2.989  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.202  -2.715  -3.935  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.199  -4.908  -3.935  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.717  -3.842  -4.521  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.609  -1.012  -1.075  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.058  -3.428  -0.266  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.538  -1.327  -2.329  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.505  -2.709  -2.057  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.014  -5.102  -2.270  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.506  -1.724  -4.280  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.356  -5.971  -4.115  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.631  -2.277   1.356  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.763  -1.621   2.324  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.295  -1.628   1.894  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.521  -2.375   2.437  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.924  -2.287   3.692  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.306  -2.114   4.269  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.805  -0.884   4.655  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.293  -3.011   4.504  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.039  -1.037   5.109  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.357  -2.315   5.028  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.954  -3.219   1.531  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.065  -0.579   2.426  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.715  -3.355   3.607  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.202  -1.865   4.390  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.254  -4.083   4.313  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.683  -0.242   5.485  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.239  -2.724   5.302  1.00 10.00           H  
ATOM    151  N   SER A  11       0.023  -0.785   0.913  1.00  6.87           N  
ATOM    152  CA  SER A  11       1.377  -0.708   0.361  1.00  6.87           C  
ATOM    153  C   SER A  11       1.752   0.693  -0.083  1.00  6.87           C  
ATOM    154  O   SER A  11       0.889   1.474  -0.485  1.00  6.87           O  
ATOM    155  CB  SER A  11       1.494  -1.615  -0.856  1.00  6.87           C  
ATOM    156  OG  SER A  11       0.659  -1.166  -1.917  1.00  6.87           O  
ATOM    157  H   SER A  11      -0.742  -0.229   0.527  1.00  6.87           H  
ATOM    158  HA  SER A  11       2.083  -1.029   1.130  1.00  6.87           H  
ATOM    159 1HB  SER A  11       2.530  -1.640  -1.191  1.00  6.87           H  
ATOM    160 2HB  SER A  11       1.217  -2.630  -0.578  1.00  6.87           H  
ATOM    161  HG  SER A  11      -0.247  -1.227  -1.579  1.00  6.87           H  
ATOM    162  N   GLN A  12       3.059   0.977  -0.105  1.00  6.32           N  
ATOM    163  CA  GLN A  12       3.555   2.265  -0.592  1.00  6.32           C  
ATOM    164  C   GLN A  12       3.273   2.409  -2.075  1.00  6.32           C  
ATOM    165  O   GLN A  12       2.979   3.494  -2.563  1.00  6.32           O  
ATOM    166  CB  GLN A  12       5.053   2.409  -0.345  1.00  6.32           C  
ATOM    167  CG  GLN A  12       5.615   3.800  -0.638  1.00  6.32           C  
ATOM    168  CD  GLN A  12       5.057   4.875   0.306  1.00  6.32           C  
ATOM    169  OE1 GLN A  12       5.087   4.691   1.529  1.00  6.32           O  
ATOM    170  NE2 GLN A  12       4.576   5.999  -0.235  1.00  6.32           N  
ATOM    171  H   GLN A  12       3.718   0.294   0.243  1.00  6.32           H  
ATOM    172  HA  GLN A  12       3.036   3.061  -0.061  1.00  6.32           H  
ATOM    173 1HB  GLN A  12       5.280   2.165   0.693  1.00  6.32           H  
ATOM    174 2HB  GLN A  12       5.593   1.697  -0.972  1.00  6.32           H  
ATOM    175 1HG  GLN A  12       6.698   3.771  -0.530  1.00  6.32           H  
ATOM    176 2HG  GLN A  12       5.349   4.073  -1.659  1.00  6.32           H  
ATOM    177 1HE2 GLN A  12       4.219   6.721   0.357  1.00  6.32           H  
ATOM    178 2HE2 GLN A  12       4.575   6.148  -1.240  1.00  6.32           H  
ATOM    179  N   GLY A  13       3.348   1.295  -2.795  1.00  5.68           N  
ATOM    180  CA  GLY A  13       3.101   1.297  -4.227  1.00  5.68           C  
ATOM    181  C   GLY A  13       1.708   1.840  -4.499  1.00  5.68           C  
ATOM    182  O   GLY A  13       1.538   2.791  -5.274  1.00  5.68           O  
ATOM    183  H   GLY A  13       3.584   0.431  -2.333  1.00  5.68           H  
ATOM    184 1HA  GLY A  13       3.845   1.916  -4.726  1.00  5.68           H  
ATOM    185 2HA  GLY A  13       3.192   0.285  -4.618  1.00  5.68           H  
ATOM    186  N   VAL A  14       0.702   1.240  -3.860  1.00  4.93           N  
ATOM    187  CA  VAL A  14      -0.650   1.719  -4.072  1.00  4.93           C  
ATOM    188  C   VAL A  14      -0.837   3.116  -3.500  1.00  4.93           C  
ATOM    189  O   VAL A  14      -1.552   3.922  -4.092  1.00  4.93           O  
ATOM    190  CB  VAL A  14      -1.706   0.737  -3.582  1.00  4.93           C  
ATOM    191  CG1 VAL A  14      -3.093   1.390  -3.675  1.00  4.93           C  
ATOM    192  CG2 VAL A  14      -1.621  -0.503  -4.483  1.00  4.93           C  
ATOM    193  H   VAL A  14       0.865   0.461  -3.213  1.00  4.93           H  
ATOM    194  HA  VAL A  14      -0.803   1.787  -5.148  1.00  4.93           H  
ATOM    195  HB  VAL A  14      -1.526   0.467  -2.537  1.00  4.93           H  
ATOM    196 1HG1 VAL A  14      -3.847   0.691  -3.349  1.00  4.93           H  
ATOM    197 2HG1 VAL A  14      -3.119   2.275  -3.039  1.00  4.93           H  
ATOM    198 3HG1 VAL A  14      -3.298   1.679  -4.706  1.00  4.93           H  
ATOM    199 1HG2 VAL A  14      -2.348  -1.231  -4.212  1.00  4.93           H  
ATOM    200 2HG2 VAL A  14      -1.797  -0.205  -5.515  1.00  4.93           H  
ATOM    201 3HG2 VAL A  14      -0.628  -0.940  -4.397  1.00  4.93           H  
ATOM    202  N   ALA A  15      -0.239   3.416  -2.344  1.00  4.08           N  
ATOM    203  CA  ALA A  15      -0.367   4.760  -1.793  1.00  4.08           C  
ATOM    204  C   ALA A  15       0.140   5.806  -2.788  1.00  4.08           C  
ATOM    205  O   ALA A  15      -0.483   6.861  -2.952  1.00  4.08           O  
ATOM    206  CB  ALA A  15       0.424   4.879  -0.505  1.00  4.08           C  
ATOM    207  H   ALA A  15       0.311   2.720  -1.841  1.00  4.08           H  
ATOM    208  HA  ALA A  15      -1.421   4.946  -1.595  1.00  4.08           H  
ATOM    209 1HB  ALA A  15       0.307   5.880  -0.094  1.00  4.08           H  
ATOM    210 2HB  ALA A  15       0.067   4.142   0.213  1.00  4.08           H  
ATOM    211 3HB  ALA A  15       1.474   4.699  -0.716  1.00  4.08           H  
ATOM    212  N   ASN A  16       1.241   5.500  -3.490  1.00  3.23           N  
ATOM    213  CA  ASN A  16       1.773   6.421  -4.480  1.00  3.23           C  
ATOM    214  C   ASN A  16       0.785   6.537  -5.628  1.00  3.23           C  
ATOM    215  O   ASN A  16       0.509   7.637  -6.107  1.00  3.23           O  
ATOM    216  CB  ASN A  16       3.120   5.955  -5.000  1.00  3.23           C  
ATOM    217  CG  ASN A  16       4.250   6.101  -4.000  1.00  3.23           C  
ATOM    218  OD1 ASN A  16       4.167   6.844  -3.010  1.00  3.23           O  
ATOM    219  ND2 ASN A  16       5.331   5.411  -4.272  1.00  3.23           N  
ATOM    220  H   ASN A  16       1.731   4.626  -3.310  1.00  3.23           H  
ATOM    221  HA  ASN A  16       1.880   7.405  -4.027  1.00  3.23           H  
ATOM    222 1HB  ASN A  16       3.046   4.903  -5.277  1.00  3.23           H  
ATOM    223 2HB  ASN A  16       3.370   6.511  -5.901  1.00  3.23           H  
ATOM    224 1HD2 ASN A  16       6.135   5.471  -3.683  1.00  3.23           H  
ATOM    225 2HD2 ASN A  16       5.353   4.831  -5.085  1.00  3.23           H  
ATOM    226  N   PHE A  17       0.202   5.402  -6.032  1.00  2.48           N  
ATOM    227  CA  PHE A  17      -0.785   5.409  -7.100  1.00  2.48           C  
ATOM    228  C   PHE A  17      -1.933   6.323  -6.731  1.00  2.48           C  
ATOM    229  O   PHE A  17      -2.359   7.137  -7.545  1.00  2.48           O  
ATOM    230  CB  PHE A  17      -1.345   4.021  -7.397  1.00  2.48           C  
ATOM    231  CG  PHE A  17      -2.394   4.063  -8.467  1.00  2.48           C  
ATOM    232  CD1 PHE A  17      -2.038   4.130  -9.807  1.00  2.48           C  
ATOM    233  CD2 PHE A  17      -3.741   4.065  -8.138  1.00  2.48           C  
ATOM    234  CE1 PHE A  17      -3.007   4.193 -10.792  1.00  2.48           C  
ATOM    235  CE2 PHE A  17      -4.708   4.131  -9.121  1.00  2.48           C  
ATOM    236  CZ  PHE A  17      -4.343   4.195 -10.446  1.00  2.48           C  
ATOM    237  H   PHE A  17       0.479   4.515  -5.607  1.00  2.48           H  
ATOM    238  HA  PHE A  17      -0.316   5.793  -8.004  1.00  2.48           H  
ATOM    239 1HB  PHE A  17      -0.546   3.349  -7.703  1.00  2.48           H  
ATOM    240 2HB  PHE A  17      -1.796   3.610  -6.506  1.00  2.48           H  
ATOM    241  HD1 PHE A  17      -0.982   4.135 -10.078  1.00  2.48           H  
ATOM    242  HD2 PHE A  17      -4.034   4.024  -7.087  1.00  2.48           H  
ATOM    243  HE1 PHE A  17      -2.715   4.246 -11.841  1.00  2.48           H  
ATOM    244  HE2 PHE A  17      -5.766   4.142  -8.848  1.00  2.48           H  
ATOM    245  HZ  PHE A  17      -5.109   4.251 -11.219  1.00  2.48           H  
ATOM    246  N   SER A  18      -2.448   6.171  -5.508  1.00  1.87           N  
ATOM    247  CA  SER A  18      -3.568   6.967  -5.026  1.00  1.87           C  
ATOM    248  C   SER A  18      -3.208   8.447  -5.067  1.00  1.87           C  
ATOM    249  O   SER A  18      -3.995   9.270  -5.526  1.00  1.87           O  
ATOM    250  CB  SER A  18      -3.948   6.544  -3.617  1.00  1.87           C  
ATOM    251  OG  SER A  18      -5.023   7.310  -3.119  1.00  1.87           O  
ATOM    252  H   SER A  18      -2.043   5.469  -4.895  1.00  1.87           H  
ATOM    253  HA  SER A  18      -4.422   6.794  -5.683  1.00  1.87           H  
ATOM    254 1HB  SER A  18      -4.218   5.487  -3.625  1.00  1.87           H  
ATOM    255 2HB  SER A  18      -3.087   6.651  -2.961  1.00  1.87           H  
ATOM    256  HG  SER A  18      -4.662   8.182  -2.947  1.00  1.87           H  
ATOM    257  N   LYS A  19      -2.012   8.812  -4.604  1.00  1.43           N  
ATOM    258  CA  LYS A  19      -1.621  10.219  -4.666  1.00  1.43           C  
ATOM    259  C   LYS A  19      -1.677  10.728  -6.104  1.00  1.43           C  
ATOM    260  O   LYS A  19      -2.210  11.809  -6.369  1.00  1.43           O  
ATOM    261  CB  LYS A  19      -0.217  10.424  -4.115  1.00  1.43           C  
ATOM    262  CG  LYS A  19       0.196  11.875  -4.079  1.00  1.43           C  
ATOM    263  CD  LYS A  19       1.630  12.055  -3.627  1.00  1.43           C  
ATOM    264  CE  LYS A  19       1.798  11.741  -2.149  1.00  1.43           C  
ATOM    265  NZ  LYS A  19       3.157  12.101  -1.665  1.00  1.43           N  
ATOM    266  H   LYS A  19      -1.380   8.117  -4.203  1.00  1.43           H  
ATOM    267  HA  LYS A  19      -2.323  10.803  -4.075  1.00  1.43           H  
ATOM    268 1HB  LYS A  19      -0.152  10.011  -3.107  1.00  1.43           H  
ATOM    269 2HB  LYS A  19       0.499   9.883  -4.735  1.00  1.43           H  
ATOM    270 1HG  LYS A  19       0.087  12.293  -5.080  1.00  1.43           H  
ATOM    271 2HG  LYS A  19      -0.458  12.423  -3.402  1.00  1.43           H  
ATOM    272 1HD  LYS A  19       2.280  11.402  -4.209  1.00  1.43           H  
ATOM    273 2HD  LYS A  19       1.937  13.090  -3.794  1.00  1.43           H  
ATOM    274 1HE  LYS A  19       1.061  12.306  -1.579  1.00  1.43           H  
ATOM    275 2HE  LYS A  19       1.635  10.675  -1.987  1.00  1.43           H  
ATOM    276 1HZ  LYS A  19       3.235  11.898  -0.685  1.00  1.43           H  
ATOM    277 2HZ  LYS A  19       3.856  11.593  -2.175  1.00  1.43           H  
ATOM    278 3HZ  LYS A  19       3.288  13.118  -1.812  1.00  1.43           H  
ATOM    279  N   ILE A  20      -1.147   9.941  -7.037  1.00  1.13           N  
ATOM    280  CA  ILE A  20      -1.140  10.311  -8.439  1.00  1.13           C  
ATOM    281  C   ILE A  20      -2.546  10.441  -8.987  1.00  1.13           C  
ATOM    282  O   ILE A  20      -2.874  11.420  -9.645  1.00  1.13           O  
ATOM    283  CB  ILE A  20      -0.356   9.301  -9.279  1.00  1.13           C  
ATOM    284  CG1 ILE A  20       1.127   9.342  -8.903  1.00  1.13           C  
ATOM    285  CG2 ILE A  20      -0.574   9.584 -10.758  1.00  1.13           C  
ATOM    286  CD1 ILE A  20       1.914   8.178  -9.446  1.00  1.13           C  
ATOM    287  H   ILE A  20      -0.727   9.048  -6.757  1.00  1.13           H  
ATOM    288  HA  ILE A  20      -0.648  11.288  -8.528  1.00  1.13           H  
ATOM    289  HB  ILE A  20      -0.715   8.294  -9.051  1.00  1.13           H  
ATOM    290 1HG1 ILE A  20       1.561  10.263  -9.289  1.00  1.13           H  
ATOM    291 2HG1 ILE A  20       1.217   9.345  -7.819  1.00  1.13           H  
ATOM    292 1HG2 ILE A  20      -0.033   8.854 -11.353  1.00  1.13           H  
ATOM    293 2HG2 ILE A  20      -1.639   9.523 -10.995  1.00  1.13           H  
ATOM    294 3HG2 ILE A  20      -0.215  10.586 -10.997  1.00  1.13           H  
ATOM    295 1HD1 ILE A  20       2.955   8.270  -9.140  1.00  1.13           H  
ATOM    296 2HD1 ILE A  20       1.500   7.250  -9.048  1.00  1.13           H  
ATOM    297 3HD1 ILE A  20       1.853   8.168 -10.532  1.00  1.13           H  
ATOM    298  N   GLU A  21      -3.383   9.444  -8.689  1.00  0.94           N  
ATOM    299  CA  GLU A  21      -4.762   9.409  -9.142  1.00  0.94           C  
ATOM    300  C   GLU A  21      -5.489  10.666  -8.688  1.00  0.94           C  
ATOM    301  O   GLU A  21      -6.134  11.345  -9.494  1.00  0.94           O  
ATOM    302  CB  GLU A  21      -5.437   8.152  -8.568  1.00  0.94           C  
ATOM    303  CG  GLU A  21      -6.871   7.886  -8.987  1.00  0.94           C  
ATOM    304  CD  GLU A  21      -7.429   6.626  -8.336  1.00  0.94           C  
ATOM    305  OE1 GLU A  21      -6.745   6.068  -7.510  1.00  0.94           O  
ATOM    306  OE2 GLU A  21      -8.519   6.226  -8.666  1.00  0.94           O  
ATOM    307  H   GLU A  21      -3.036   8.672  -8.135  1.00  0.94           H  
ATOM    308  HA  GLU A  21      -4.773   9.371 -10.231  1.00  0.94           H  
ATOM    309 1HB  GLU A  21      -4.845   7.277  -8.842  1.00  0.94           H  
ATOM    310 2HB  GLU A  21      -5.428   8.210  -7.483  1.00  0.94           H  
ATOM    311 1HG  GLU A  21      -7.473   8.721  -8.676  1.00  0.94           H  
ATOM    312 2HG  GLU A  21      -6.927   7.803 -10.070  1.00  0.94           H  
ATOM    313  N   ILE A  22      -5.308  11.033  -7.418  1.00  0.84           N  
ATOM    314  CA  ILE A  22      -5.960  12.218  -6.899  1.00  0.84           C  
ATOM    315  C   ILE A  22      -5.459  13.440  -7.632  1.00  0.84           C  
ATOM    316  O   ILE A  22      -6.259  14.263  -8.068  1.00  0.84           O  
ATOM    317  CB  ILE A  22      -5.645  12.445  -5.409  1.00  0.84           C  
ATOM    318  CG1 ILE A  22      -6.247  11.398  -4.543  1.00  0.84           C  
ATOM    319  CG2 ILE A  22      -6.172  13.784  -4.999  1.00  0.84           C  
ATOM    320  CD1 ILE A  22      -5.689  11.470  -3.155  1.00  0.84           C  
ATOM    321  H   ILE A  22      -4.746  10.449  -6.798  1.00  0.84           H  
ATOM    322  HA  ILE A  22      -7.031  12.128  -7.044  1.00  0.84           H  
ATOM    323  HB  ILE A  22      -4.565  12.414  -5.259  1.00  0.84           H  
ATOM    324 1HG1 ILE A  22      -7.316  11.525  -4.501  1.00  0.84           H  
ATOM    325 2HG1 ILE A  22      -6.035  10.420  -4.962  1.00  0.84           H  
ATOM    326 1HG2 ILE A  22      -5.940  13.977  -3.957  1.00  0.84           H  
ATOM    327 2HG2 ILE A  22      -5.702  14.519  -5.614  1.00  0.84           H  
ATOM    328 3HG2 ILE A  22      -7.244  13.813  -5.146  1.00  0.84           H  
ATOM    329 1HD1 ILE A  22      -6.106  10.715  -2.558  1.00  0.84           H  
ATOM    330 2HD1 ILE A  22      -4.611  11.332  -3.195  1.00  0.84           H  
ATOM    331 3HD1 ILE A  22      -5.916  12.440  -2.727  1.00  0.84           H  
ATOM    332  N   PHE A  23      -4.138  13.558  -7.794  1.00  0.78           N  
ATOM    333  CA  PHE A  23      -3.582  14.730  -8.446  1.00  0.78           C  
ATOM    334  C   PHE A  23      -4.064  14.850  -9.890  1.00  0.78           C  
ATOM    335  O   PHE A  23      -4.387  15.953 -10.359  1.00  0.78           O  
ATOM    336  CB  PHE A  23      -2.049  14.688  -8.402  1.00  0.78           C  
ATOM    337  CG  PHE A  23      -1.494  14.886  -7.002  1.00  0.78           C  
ATOM    338  CD1 PHE A  23      -2.347  14.886  -5.914  1.00  0.78           C  
ATOM    339  CD2 PHE A  23      -0.136  15.094  -6.776  1.00  0.78           C  
ATOM    340  CE1 PHE A  23      -1.874  15.071  -4.638  1.00  0.78           C  
ATOM    341  CE2 PHE A  23       0.339  15.288  -5.490  1.00  0.78           C  
ATOM    342  CZ  PHE A  23      -0.536  15.274  -4.423  1.00  0.78           C  
ATOM    343  H   PHE A  23      -3.511  12.839  -7.429  1.00  0.78           H  
ATOM    344  HA  PHE A  23      -3.912  15.607  -7.901  1.00  0.78           H  
ATOM    345 1HB  PHE A  23      -1.709  13.715  -8.764  1.00  0.78           H  
ATOM    346 2HB  PHE A  23      -1.632  15.443  -9.058  1.00  0.78           H  
ATOM    347  HD1 PHE A  23      -3.401  14.736  -6.075  1.00  0.78           H  
ATOM    348  HD2 PHE A  23       0.552  15.104  -7.622  1.00  0.78           H  
ATOM    349  HE1 PHE A  23      -2.562  15.065  -3.808  1.00  0.78           H  
ATOM    350  HE2 PHE A  23       1.402  15.445  -5.312  1.00  0.78           H  
ATOM    351  HZ  PHE A  23      -0.164  15.422  -3.412  1.00  0.78           H  
ATOM    352  N   ASP A  24      -4.160  13.728 -10.608  1.00  0.75           N  
ATOM    353  CA  ASP A  24      -4.640  13.796 -11.980  1.00  0.75           C  
ATOM    354  C   ASP A  24      -6.085  14.279 -12.015  1.00  0.75           C  
ATOM    355  O   ASP A  24      -6.441  15.121 -12.848  1.00  0.75           O  
ATOM    356  CB  ASP A  24      -4.526  12.443 -12.690  1.00  0.75           C  
ATOM    357  CG  ASP A  24      -3.074  12.053 -13.049  1.00  0.75           C  
ATOM    358  OD1 ASP A  24      -2.206  12.896 -12.962  1.00  0.75           O  
ATOM    359  OD2 ASP A  24      -2.862  10.927 -13.452  1.00  0.75           O  
ATOM    360  H   ASP A  24      -3.882  12.834 -10.203  1.00  0.75           H  
ATOM    361  HA  ASP A  24      -4.030  14.516 -12.522  1.00  0.75           H  
ATOM    362 1HB  ASP A  24      -4.943  11.665 -12.039  1.00  0.75           H  
ATOM    363 2HB  ASP A  24      -5.123  12.460 -13.600  1.00  0.75           H  
ATOM    364  N   HIS A  25      -6.905  13.816 -11.068  1.00  0.74           N  
ATOM    365  CA  HIS A  25      -8.295  14.238 -11.054  1.00  0.74           C  
ATOM    366  C   HIS A  25      -8.417  15.691 -10.635  1.00  0.74           C  
ATOM    367  O   HIS A  25      -9.175  16.441 -11.237  1.00  0.74           O  
ATOM    368  CB  HIS A  25      -9.128  13.390 -10.115  1.00  0.74           C  
ATOM    369  CG  HIS A  25      -9.380  11.975 -10.572  1.00  0.74           C  
ATOM    370  ND1 HIS A  25     -10.069  11.672 -11.727  1.00  0.74           N  
ATOM    371  CD2 HIS A  25      -9.084  10.795  -9.994  1.00  0.74           C  
ATOM    372  CE1 HIS A  25     -10.162  10.360 -11.846  1.00  0.74           C  
ATOM    373  NE2 HIS A  25      -9.577   9.806 -10.807  1.00  0.74           N  
ATOM    374  H   HIS A  25      -6.572  13.125 -10.388  1.00  0.74           H  
ATOM    375  HA  HIS A  25      -8.712  14.145 -12.057  1.00  0.74           H  
ATOM    376 1HB  HIS A  25      -8.623  13.344  -9.150  1.00  0.74           H  
ATOM    377 2HB  HIS A  25     -10.088  13.879  -9.959  1.00  0.74           H  
ATOM    378  HD2 HIS A  25      -8.561  10.665  -9.049  1.00  0.74           H  
ATOM    379  HE1 HIS A  25     -10.650   9.824 -12.663  1.00  0.74           H  
ATOM    380  HE2 HIS A  25      -9.509   8.809 -10.630  1.00  0.74           H  
ATOM    381  N   LEU A  26      -7.627  16.115  -9.647  1.00  0.74           N  
ATOM    382  CA  LEU A  26      -7.683  17.496  -9.193  1.00  0.74           C  
ATOM    383  C   LEU A  26      -7.290  18.423 -10.324  1.00  0.74           C  
ATOM    384  O   LEU A  26      -7.895  19.485 -10.507  1.00  0.74           O  
ATOM    385  CB  LEU A  26      -6.759  17.707  -7.995  1.00  0.74           C  
ATOM    386  CG  LEU A  26      -7.161  17.082  -6.693  1.00  0.74           C  
ATOM    387  CD1 LEU A  26      -6.016  17.223  -5.693  1.00  0.74           C  
ATOM    388  CD2 LEU A  26      -8.330  17.807  -6.224  1.00  0.74           C  
ATOM    389  H   LEU A  26      -7.003  15.461  -9.185  1.00  0.74           H  
ATOM    390  HA  LEU A  26      -8.685  17.730  -8.891  1.00  0.74           H  
ATOM    391 1HB  LEU A  26      -5.769  17.344  -8.248  1.00  0.74           H  
ATOM    392 2HB  LEU A  26      -6.715  18.764  -7.806  1.00  0.74           H  
ATOM    393  HG  LEU A  26      -7.394  16.033  -6.822  1.00  0.74           H  
ATOM    394 1HD1 LEU A  26      -6.291  16.792  -4.746  1.00  0.74           H  
ATOM    395 2HD1 LEU A  26      -5.142  16.711  -6.078  1.00  0.74           H  
ATOM    396 3HD1 LEU A  26      -5.791  18.262  -5.551  1.00  0.74           H  
ATOM    397 1HD2 LEU A  26      -8.664  17.452  -5.293  1.00  0.74           H  
ATOM    398 2HD2 LEU A  26      -8.012  18.810  -6.130  1.00  0.74           H  
ATOM    399 3HD2 LEU A  26      -9.133  17.728  -6.946  1.00  0.74           H  
ATOM    400  N   THR A  27      -6.322  18.003 -11.125  1.00  0.74           N  
ATOM    401  CA  THR A  27      -5.885  18.802 -12.244  1.00  0.74           C  
ATOM    402  C   THR A  27      -7.038  18.954 -13.239  1.00  0.74           C  
ATOM    403  O   THR A  27      -7.342  20.072 -13.657  1.00  0.74           O  
ATOM    404  CB  THR A  27      -4.660  18.167 -12.913  1.00  0.74           C  
ATOM    405  OG1 THR A  27      -3.590  18.056 -11.943  1.00  0.74           O  
ATOM    406  CG2 THR A  27      -4.189  19.041 -14.084  1.00  0.74           C  
ATOM    407  H   THR A  27      -5.843  17.121 -10.929  1.00  0.74           H  
ATOM    408  HA  THR A  27      -5.611  19.793 -11.885  1.00  0.74           H  
ATOM    409  HB  THR A  27      -4.915  17.172 -13.278  1.00  0.74           H  
ATOM    410  HG1 THR A  27      -3.787  17.281 -11.359  1.00  0.74           H  
ATOM    411 1HG2 THR A  27      -3.315  18.584 -14.548  1.00  0.74           H  
ATOM    412 2HG2 THR A  27      -4.989  19.129 -14.827  1.00  0.74           H  
ATOM    413 3HG2 THR A  27      -3.923  20.033 -13.717  1.00  0.74           H  
ATOM    414  N   GLU A  28      -7.730  17.846 -13.572  1.00  0.75           N  
ATOM    415  CA  GLU A  28      -8.864  17.947 -14.500  1.00  0.75           C  
ATOM    416  C   GLU A  28      -9.990  18.810 -13.918  1.00  0.75           C  
ATOM    417  O   GLU A  28     -10.655  19.545 -14.652  1.00  0.75           O  
ATOM    418  CB  GLU A  28      -9.422  16.574 -14.903  1.00  0.75           C  
ATOM    419  CG  GLU A  28      -8.510  15.756 -15.831  1.00  0.75           C  
ATOM    420  CD  GLU A  28      -9.147  14.462 -16.341  1.00  0.75           C  
ATOM    421  OE1 GLU A  28     -10.247  14.153 -15.944  1.00  0.75           O  
ATOM    422  OE2 GLU A  28      -8.527  13.797 -17.142  1.00  0.75           O  
ATOM    423  H   GLU A  28      -7.445  16.937 -13.202  1.00  0.75           H  
ATOM    424  HA  GLU A  28      -8.508  18.429 -15.410  1.00  0.75           H  
ATOM    425 1HB  GLU A  28      -9.587  15.983 -13.999  1.00  0.75           H  
ATOM    426 2HB  GLU A  28     -10.387  16.701 -15.392  1.00  0.75           H  
ATOM    427 1HG  GLU A  28      -8.239  16.378 -16.684  1.00  0.75           H  
ATOM    428 2HG  GLU A  28      -7.596  15.515 -15.288  1.00  0.75           H  
ATOM    429  N   LEU A  29     -10.190  18.736 -12.602  1.00  0.77           N  
ATOM    430  CA  LEU A  29     -11.220  19.522 -11.936  1.00  0.77           C  
ATOM    431  C   LEU A  29     -10.908  21.011 -12.098  1.00  0.77           C  
ATOM    432  O   LEU A  29     -11.813  21.820 -12.263  1.00  0.77           O  
ATOM    433  CB  LEU A  29     -11.335  19.077 -10.477  1.00  0.77           C  
ATOM    434  CG  LEU A  29     -11.915  17.664 -10.278  1.00  0.77           C  
ATOM    435  CD1 LEU A  29     -11.789  17.229  -8.859  1.00  0.77           C  
ATOM    436  CD2 LEU A  29     -13.310  17.683 -10.627  1.00  0.77           C  
ATOM    437  H   LEU A  29      -9.628  18.085 -12.055  1.00  0.77           H  
ATOM    438  HA  LEU A  29     -12.171  19.323 -12.418  1.00  0.77           H  
ATOM    439 1HB  LEU A  29     -10.349  19.086 -10.046  1.00  0.77           H  
ATOM    440 2HB  LEU A  29     -11.972  19.773  -9.944  1.00  0.77           H  
ATOM    441  HG  LEU A  29     -11.410  16.965 -10.913  1.00  0.77           H  
ATOM    442 1HD1 LEU A  29     -12.230  16.239  -8.758  1.00  0.77           H  
ATOM    443 2HD1 LEU A  29     -10.767  17.194  -8.573  1.00  0.77           H  
ATOM    444 3HD1 LEU A  29     -12.324  17.931  -8.241  1.00  0.77           H  
ATOM    445 1HD2 LEU A  29     -13.703  16.698 -10.491  1.00  0.77           H  
ATOM    446 2HD2 LEU A  29     -13.804  18.358  -9.969  1.00  0.77           H  
ATOM    447 3HD2 LEU A  29     -13.438  17.990 -11.660  1.00  0.77           H  
ATOM    448  N   ILE A  30      -9.636  21.386 -12.114  1.00  0.78           N  
ATOM    449  CA  ILE A  30      -9.272  22.766 -12.423  1.00  0.78           C  
ATOM    450  C   ILE A  30      -9.491  23.106 -13.885  1.00  0.78           C  
ATOM    451  O   ILE A  30     -10.028  24.161 -14.208  1.00  0.78           O  
ATOM    452  CB  ILE A  30      -7.831  23.088 -12.093  1.00  0.78           C  
ATOM    453  CG1 ILE A  30      -7.626  22.998 -10.646  1.00  0.78           C  
ATOM    454  CG2 ILE A  30      -7.441  24.399 -12.670  1.00  0.78           C  
ATOM    455  CD1 ILE A  30      -8.537  23.934  -9.843  1.00  0.78           C  
ATOM    456  H   ILE A  30      -8.907  20.696 -11.909  1.00  0.78           H  
ATOM    457  HA  ILE A  30      -9.912  23.424 -11.830  1.00  0.78           H  
ATOM    458  HB  ILE A  30      -7.201  22.317 -12.544  1.00  0.78           H  
ATOM    459 1HG1 ILE A  30      -7.804  21.975 -10.344  1.00  0.78           H  
ATOM    460 2HG1 ILE A  30      -6.591  23.250 -10.419  1.00  0.78           H  
ATOM    461 1HG2 ILE A  30      -6.398  24.563 -12.465  1.00  0.78           H  
ATOM    462 2HG2 ILE A  30      -7.596  24.378 -13.743  1.00  0.78           H  
ATOM    463 3HG2 ILE A  30      -8.037  25.189 -12.238  1.00  0.78           H  
ATOM    464 1HD1 ILE A  30      -8.343  23.802  -8.792  1.00  0.78           H  
ATOM    465 2HD1 ILE A  30      -8.349  24.966 -10.120  1.00  0.78           H  
ATOM    466 3HD1 ILE A  30      -9.581  23.690 -10.035  1.00  0.78           H  
ATOM    467  N   GLU A  31      -9.119  22.189 -14.784  1.00  0.80           N  
ATOM    468  CA  GLU A  31      -9.290  22.437 -16.215  1.00  0.80           C  
ATOM    469  C   GLU A  31     -10.770  22.631 -16.557  1.00  0.80           C  
ATOM    470  O   GLU A  31     -11.115  23.355 -17.489  1.00  0.80           O  
ATOM    471  CB  GLU A  31      -8.690  21.306 -17.055  1.00  0.80           C  
ATOM    472  CG  GLU A  31      -7.166  21.223 -16.998  1.00  0.80           C  
ATOM    473  CD  GLU A  31      -6.579  20.108 -17.842  1.00  0.80           C  
ATOM    474  OE1 GLU A  31      -7.325  19.394 -18.472  1.00  0.80           O  
ATOM    475  OE2 GLU A  31      -5.375  19.978 -17.855  1.00  0.80           O  
ATOM    476  H   GLU A  31      -8.674  21.332 -14.458  1.00  0.80           H  
ATOM    477  HA  GLU A  31      -8.772  23.356 -16.458  1.00  0.80           H  
ATOM    478 1HB  GLU A  31      -9.104  20.360 -16.720  1.00  0.80           H  
ATOM    479 2HB  GLU A  31      -8.979  21.440 -18.095  1.00  0.80           H  
ATOM    480 1HG  GLU A  31      -6.762  22.163 -17.348  1.00  0.80           H  
ATOM    481 2HG  GLU A  31      -6.859  21.096 -15.962  1.00  0.80           H  
ATOM    482  N   ALA A  32     -11.654  22.024 -15.755  1.00  0.82           N  
ATOM    483  CA  ALA A  32     -13.107  22.189 -15.869  1.00  0.82           C  
ATOM    484  C   ALA A  32     -13.549  23.650 -15.748  1.00  0.82           C  
ATOM    485  O   ALA A  32     -14.623  24.009 -16.236  1.00  0.82           O  
ATOM    486  CB  ALA A  32     -13.824  21.374 -14.804  1.00  0.82           C  
ATOM    487  H   ALA A  32     -11.291  21.389 -15.044  1.00  0.82           H  
ATOM    488  HA  ALA A  32     -13.401  21.824 -16.854  1.00  0.82           H  
ATOM    489 1HB  ALA A  32     -14.899  21.483 -14.931  1.00  0.82           H  
ATOM    490 2HB  ALA A  32     -13.545  20.324 -14.892  1.00  0.82           H  
ATOM    491 3HB  ALA A  32     -13.550  21.739 -13.835  1.00  0.82           H  
ATOM    492  N   PHE A  33     -12.763  24.479 -15.058  1.00  0.84           N  
ATOM    493  CA  PHE A  33     -13.100  25.878 -14.868  1.00  0.84           C  
ATOM    494  C   PHE A  33     -11.995  26.754 -15.439  1.00  0.84           C  
ATOM    495  O   PHE A  33     -11.107  27.163 -14.687  1.00  0.84           O  
ATOM    496  CB  PHE A  33     -13.222  26.205 -13.391  1.00  0.84           C  
ATOM    497  CG  PHE A  33     -14.222  25.407 -12.724  1.00  0.84           C  
ATOM    498  CD1 PHE A  33     -13.825  24.289 -12.052  1.00  0.84           C  
ATOM    499  CD2 PHE A  33     -15.558  25.730 -12.775  1.00  0.84           C  
ATOM    500  CE1 PHE A  33     -14.727  23.503 -11.419  1.00  0.84           C  
ATOM    501  CE2 PHE A  33     -16.487  24.942 -12.142  1.00  0.84           C  
ATOM    502  CZ  PHE A  33     -16.075  23.828 -11.457  1.00  0.84           C  
ATOM    503  H   PHE A  33     -11.874  24.142 -14.690  1.00  0.84           H  
ATOM    504  HA  PHE A  33     -14.051  26.086 -15.350  1.00  0.84           H  
ATOM    505 1HB  PHE A  33     -12.267  26.022 -12.902  1.00  0.84           H  
ATOM    506 2HB  PHE A  33     -13.474  27.255 -13.259  1.00  0.84           H  
ATOM    507  HD1 PHE A  33     -12.764  24.037 -12.023  1.00  0.84           H  
ATOM    508  HD2 PHE A  33     -15.873  26.617 -13.325  1.00  0.84           H  
ATOM    509  HE1 PHE A  33     -14.375  22.625 -10.878  1.00  0.84           H  
ATOM    510  HE2 PHE A  33     -17.542  25.199 -12.183  1.00  0.84           H  
ATOM    511  HZ  PHE A  33     -16.805  23.206 -10.945  1.00  0.84           H  
ATOM    512  N   PRO A  34     -12.049  27.142 -16.728  1.00  0.86           N  
ATOM    513  CA  PRO A  34     -11.008  27.868 -17.439  1.00  0.86           C  
ATOM    514  C   PRO A  34     -10.502  29.068 -16.654  1.00  0.86           C  
ATOM    515  O   PRO A  34      -9.323  29.398 -16.722  1.00  0.86           O  
ATOM    516  CB  PRO A  34     -11.732  28.301 -18.716  1.00  0.86           C  
ATOM    517  CG  PRO A  34     -12.751  27.212 -18.939  1.00  0.86           C  
ATOM    518  CD  PRO A  34     -13.236  26.850 -17.553  1.00  0.86           C  
ATOM    519  HA  PRO A  34     -10.185  27.176 -17.670  1.00  0.86           H  
ATOM    520 1HB  PRO A  34     -12.186  29.297 -18.573  1.00  0.86           H  
ATOM    521 2HB  PRO A  34     -11.014  28.390 -19.544  1.00  0.86           H  
ATOM    522 1HG  PRO A  34     -13.560  27.568 -19.592  1.00  0.86           H  
ATOM    523 2HG  PRO A  34     -12.284  26.355 -19.449  1.00  0.86           H  
ATOM    524 1HD  PRO A  34     -14.090  27.472 -17.256  1.00  0.86           H  
ATOM    525 2HD  PRO A  34     -13.466  25.784 -17.550  1.00  0.86           H  
ATOM    526  N   ASP A  35     -11.379  29.711 -15.877  1.00  0.87           N  
ATOM    527  CA  ASP A  35     -10.982  30.854 -15.069  1.00  0.87           C  
ATOM    528  C   ASP A  35      -9.863  30.470 -14.101  1.00  0.87           C  
ATOM    529  O   ASP A  35      -8.883  31.194 -13.939  1.00  0.87           O  
ATOM    530  CB  ASP A  35     -12.173  31.360 -14.259  1.00  0.87           C  
ATOM    531  CG  ASP A  35     -13.241  32.048 -15.104  1.00  0.87           C  
ATOM    532  OD1 ASP A  35     -12.976  32.385 -16.235  1.00  0.87           O  
ATOM    533  OD2 ASP A  35     -14.326  32.215 -14.605  1.00  0.87           O  
ATOM    534  H   ASP A  35     -12.339  29.407 -15.851  1.00  0.87           H  
ATOM    535  HA  ASP A  35     -10.618  31.643 -15.728  1.00  0.87           H  
ATOM    536 1HB  ASP A  35     -12.634  30.523 -13.737  1.00  0.87           H  
ATOM    537 2HB  ASP A  35     -11.822  32.059 -13.502  1.00  0.87           H  
ATOM    538  N   PHE A  36     -10.023  29.323 -13.441  1.00  0.88           N  
ATOM    539  CA  PHE A  36      -9.041  28.856 -12.477  1.00  0.88           C  
ATOM    540  C   PHE A  36      -7.819  28.403 -13.198  1.00  0.88           C  
ATOM    541  O   PHE A  36      -6.701  28.712 -12.798  1.00  0.88           O  
ATOM    542  CB  PHE A  36      -9.601  27.717 -11.628  1.00  0.88           C  
ATOM    543  CG  PHE A  36     -10.476  28.194 -10.554  1.00  0.88           C  
ATOM    544  CD1 PHE A  36     -11.700  28.753 -10.841  1.00  0.88           C  
ATOM    545  CD2 PHE A  36     -10.079  28.078  -9.229  1.00  0.88           C  
ATOM    546  CE1 PHE A  36     -12.502  29.219  -9.828  1.00  0.88           C  
ATOM    547  CE2 PHE A  36     -10.880  28.536  -8.211  1.00  0.88           C  
ATOM    548  CZ  PHE A  36     -12.089  29.113  -8.508  1.00  0.88           C  
ATOM    549  H   PHE A  36     -10.812  28.726 -13.665  1.00  0.88           H  
ATOM    550  HA  PHE A  36      -8.770  29.684 -11.821  1.00  0.88           H  
ATOM    551 1HB  PHE A  36     -10.158  27.024 -12.258  1.00  0.88           H  
ATOM    552 2HB  PHE A  36      -8.781  27.169 -11.179  1.00  0.88           H  
ATOM    553  HD1 PHE A  36     -12.019  28.836 -11.880  1.00  0.88           H  
ATOM    554  HD2 PHE A  36      -9.117  27.621  -9.003  1.00  0.88           H  
ATOM    555  HE1 PHE A  36     -13.463  29.675 -10.064  1.00  0.88           H  
ATOM    556  HE2 PHE A  36     -10.565  28.449  -7.174  1.00  0.88           H  
ATOM    557  HZ  PHE A  36     -12.725  29.483  -7.704  1.00  0.88           H  
ATOM    558  N   LEU A  37      -8.025  27.721 -14.313  1.00  0.90           N  
ATOM    559  CA  LEU A  37      -6.882  27.192 -15.028  1.00  0.90           C  
ATOM    560  C   LEU A  37      -5.968  28.342 -15.471  1.00  0.90           C  
ATOM    561  O   LEU A  37      -4.752  28.283 -15.268  1.00  0.90           O  
ATOM    562  CB  LEU A  37      -7.340  26.395 -16.240  1.00  0.90           C  
ATOM    563  CG  LEU A  37      -6.229  25.757 -17.000  1.00  0.90           C  
ATOM    564  CD1 LEU A  37      -5.542  24.749 -16.063  1.00  0.90           C  
ATOM    565  CD2 LEU A  37      -6.766  25.100 -18.261  1.00  0.90           C  
ATOM    566  H   LEU A  37      -8.983  27.538 -14.617  1.00  0.90           H  
ATOM    567  HA  LEU A  37      -6.322  26.543 -14.363  1.00  0.90           H  
ATOM    568 1HB  LEU A  37      -8.041  25.626 -15.917  1.00  0.90           H  
ATOM    569 2HB  LEU A  37      -7.858  27.068 -16.918  1.00  0.90           H  
ATOM    570  HG  LEU A  37      -5.503  26.511 -17.272  1.00  0.90           H  
ATOM    571 1HD1 LEU A  37      -4.718  24.270 -16.574  1.00  0.90           H  
ATOM    572 2HD1 LEU A  37      -5.167  25.269 -15.179  1.00  0.90           H  
ATOM    573 3HD1 LEU A  37      -6.260  23.989 -15.759  1.00  0.90           H  
ATOM    574 1HD2 LEU A  37      -5.943  24.636 -18.807  1.00  0.90           H  
ATOM    575 2HD2 LEU A  37      -7.494  24.347 -18.010  1.00  0.90           H  
ATOM    576 3HD2 LEU A  37      -7.236  25.857 -18.887  1.00  0.90           H  
ATOM    577  N   GLU A  38      -6.557  29.396 -16.052  1.00  0.92           N  
ATOM    578  CA  GLU A  38      -5.785  30.553 -16.487  1.00  0.92           C  
ATOM    579  C   GLU A  38      -5.117  31.259 -15.316  1.00  0.92           C  
ATOM    580  O   GLU A  38      -3.934  31.588 -15.389  1.00  0.92           O  
ATOM    581  CB  GLU A  38      -6.645  31.567 -17.247  1.00  0.92           C  
ATOM    582  CG  GLU A  38      -5.837  32.782 -17.771  1.00  0.92           C  
ATOM    583  CD  GLU A  38      -6.649  33.781 -18.591  1.00  0.92           C  
ATOM    584  OE1 GLU A  38      -7.827  33.583 -18.761  1.00  0.92           O  
ATOM    585  OE2 GLU A  38      -6.073  34.742 -19.048  1.00  0.92           O  
ATOM    586  H   GLU A  38      -7.565  29.390 -16.200  1.00  0.92           H  
ATOM    587  HA  GLU A  38      -5.005  30.203 -17.160  1.00  0.92           H  
ATOM    588 1HB  GLU A  38      -7.126  31.078 -18.094  1.00  0.92           H  
ATOM    589 2HB  GLU A  38      -7.437  31.935 -16.589  1.00  0.92           H  
ATOM    590 1HG  GLU A  38      -5.409  33.303 -16.912  1.00  0.92           H  
ATOM    591 2HG  GLU A  38      -5.009  32.412 -18.376  1.00  0.92           H  
ATOM    592  N   ARG A  39      -5.851  31.469 -14.212  1.00  0.95           N  
ATOM    593  CA  ARG A  39      -5.250  32.169 -13.087  1.00  0.95           C  
ATOM    594  C   ARG A  39      -4.036  31.396 -12.597  1.00  0.95           C  
ATOM    595  O   ARG A  39      -2.980  31.985 -12.344  1.00  0.95           O  
ATOM    596  CB  ARG A  39      -6.267  32.344 -11.972  1.00  0.95           C  
ATOM    597  CG  ARG A  39      -7.364  33.359 -12.288  1.00  0.95           C  
ATOM    598  CD  ARG A  39      -8.440  33.360 -11.262  1.00  0.95           C  
ATOM    599  NE  ARG A  39      -7.988  33.932 -10.008  1.00  0.95           N  
ATOM    600  CZ  ARG A  39      -8.581  33.729  -8.809  1.00  0.95           C  
ATOM    601  NH1 ARG A  39      -9.641  32.943  -8.731  1.00  0.95           N  
ATOM    602  NH2 ARG A  39      -8.102  34.312  -7.722  1.00  0.95           N  
ATOM    603  H   ARG A  39      -6.832  31.185 -14.165  1.00  0.95           H  
ATOM    604  HA  ARG A  39      -4.933  33.157 -13.418  1.00  0.95           H  
ATOM    605 1HB  ARG A  39      -6.752  31.388 -11.777  1.00  0.95           H  
ATOM    606 2HB  ARG A  39      -5.771  32.653 -11.056  1.00  0.95           H  
ATOM    607 1HG  ARG A  39      -6.916  34.353 -12.283  1.00  0.95           H  
ATOM    608 2HG  ARG A  39      -7.784  33.179 -13.264  1.00  0.95           H  
ATOM    609 1HD  ARG A  39      -9.284  33.946 -11.623  1.00  0.95           H  
ATOM    610 2HD  ARG A  39      -8.762  32.334 -11.078  1.00  0.95           H  
ATOM    611  HE  ARG A  39      -7.178  34.566 -10.054  1.00  0.95           H  
ATOM    612 1HH1 ARG A  39      -9.999  32.504  -9.565  1.00  0.95           H  
ATOM    613 2HH1 ARG A  39     -10.112  32.774  -7.825  1.00  0.95           H  
ATOM    614 1HH2 ARG A  39      -7.280  34.912  -7.781  1.00  0.95           H  
ATOM    615 2HH2 ARG A  39      -8.542  34.164  -6.828  1.00  0.95           H  
ATOM    616  N   ILE A  40      -4.146  30.068 -12.577  1.00  0.98           N  
ATOM    617  CA  ILE A  40      -3.051  29.197 -12.194  1.00  0.98           C  
ATOM    618  C   ILE A  40      -1.880  29.313 -13.150  1.00  0.98           C  
ATOM    619  O   ILE A  40      -0.748  29.501 -12.722  1.00  0.98           O  
ATOM    620  CB  ILE A  40      -3.568  27.764 -12.085  1.00  0.98           C  
ATOM    621  CG1 ILE A  40      -4.497  27.736 -10.867  1.00  0.98           C  
ATOM    622  CG2 ILE A  40      -2.404  26.772 -12.025  1.00  0.98           C  
ATOM    623  CD1 ILE A  40      -5.384  26.550 -10.749  1.00  0.98           C  
ATOM    624  H   ILE A  40      -5.041  29.639 -12.812  1.00  0.98           H  
ATOM    625  HA  ILE A  40      -2.710  29.499 -11.202  1.00  0.98           H  
ATOM    626  HB  ILE A  40      -4.184  27.536 -12.948  1.00  0.98           H  
ATOM    627 1HG1 ILE A  40      -3.875  27.796 -10.004  1.00  0.98           H  
ATOM    628 2HG1 ILE A  40      -5.116  28.622 -10.892  1.00  0.98           H  
ATOM    629 1HG2 ILE A  40      -2.793  25.760 -11.946  1.00  0.98           H  
ATOM    630 2HG2 ILE A  40      -1.808  26.857 -12.933  1.00  0.98           H  
ATOM    631 3HG2 ILE A  40      -1.771  26.992 -11.167  1.00  0.98           H  
ATOM    632 1HD1 ILE A  40      -5.992  26.631  -9.850  1.00  0.98           H  
ATOM    633 2HD1 ILE A  40      -6.016  26.546 -11.612  1.00  0.98           H  
ATOM    634 3HD1 ILE A  40      -4.808  25.643 -10.715  1.00  0.98           H  
ATOM    635  N   TYR A  41      -2.148  29.299 -14.452  1.00  1.00           N  
ATOM    636  CA  TYR A  41      -1.098  29.452 -15.459  1.00  1.00           C  
ATOM    637  C   TYR A  41      -0.311  30.748 -15.262  1.00  1.00           C  
ATOM    638  O   TYR A  41       0.898  30.798 -15.495  1.00  1.00           O  
ATOM    639  CB  TYR A  41      -1.678  29.420 -16.871  1.00  1.00           C  
ATOM    640  CG  TYR A  41      -2.123  28.055 -17.358  1.00  1.00           C  
ATOM    641  CD1 TYR A  41      -1.711  26.906 -16.703  1.00  1.00           C  
ATOM    642  CD2 TYR A  41      -2.906  27.959 -18.500  1.00  1.00           C  
ATOM    643  CE1 TYR A  41      -2.083  25.668 -17.187  1.00  1.00           C  
ATOM    644  CE2 TYR A  41      -3.270  26.724 -18.986  1.00  1.00           C  
ATOM    645  CZ  TYR A  41      -2.862  25.583 -18.339  1.00  1.00           C  
ATOM    646  OH  TYR A  41      -3.212  24.349 -18.840  1.00  1.00           O  
ATOM    647  H   TYR A  41      -3.111  29.154 -14.759  1.00  1.00           H  
ATOM    648  HA  TYR A  41      -0.395  28.621 -15.346  1.00  1.00           H  
ATOM    649 1HB  TYR A  41      -2.534  30.088 -16.916  1.00  1.00           H  
ATOM    650 2HB  TYR A  41      -0.939  29.803 -17.567  1.00  1.00           H  
ATOM    651  HD1 TYR A  41      -1.088  26.978 -15.809  1.00  1.00           H  
ATOM    652  HD2 TYR A  41      -3.221  28.863 -19.018  1.00  1.00           H  
ATOM    653  HE1 TYR A  41      -1.757  24.764 -16.677  1.00  1.00           H  
ATOM    654  HE2 TYR A  41      -3.876  26.649 -19.888  1.00  1.00           H  
ATOM    655  HH  TYR A  41      -3.008  23.668 -18.193  1.00  1.00           H  
ATOM    656  N   THR A  42      -1.009  31.809 -14.847  1.00  1.00           N  
ATOM    657  CA  THR A  42      -0.399  33.120 -14.631  1.00  1.00           C  
ATOM    658  C   THR A  42       0.131  33.278 -13.199  1.00  1.00           C  
ATOM    659  O   THR A  42       0.616  34.350 -12.833  1.00  1.00           O  
ATOM    660  CB  THR A  42      -1.401  34.252 -14.915  1.00  1.00           C  
ATOM    661  OG1 THR A  42      -2.496  34.173 -13.992  1.00  1.00           O  
ATOM    662  CG2 THR A  42      -1.934  34.126 -16.335  1.00  1.00           C  
ATOM    663  H   THR A  42      -2.017  31.702 -14.707  1.00  1.00           H  
ATOM    664  HA  THR A  42       0.441  33.222 -15.315  1.00  1.00           H  
ATOM    665  HB  THR A  42      -0.913  35.217 -14.805  1.00  1.00           H  
ATOM    666  HG1 THR A  42      -2.549  33.267 -13.619  1.00  1.00           H  
ATOM    667 1HG2 THR A  42      -2.644  34.926 -16.532  1.00  1.00           H  
ATOM    668 2HG2 THR A  42      -1.106  34.194 -17.039  1.00  1.00           H  
ATOM    669 3HG2 THR A  42      -2.429  33.169 -16.459  1.00  1.00           H  
ATOM    670  N   PHE A  43       0.011  32.223 -12.387  1.00  1.00           N  
ATOM    671  CA  PHE A  43       0.440  32.175 -10.995  1.00  1.00           C  
ATOM    672  C   PHE A  43      -0.247  33.151 -10.041  1.00  1.00           C  
ATOM    673  O   PHE A  43       0.375  33.610  -9.079  1.00  1.00           O  
ATOM    674  CB  PHE A  43       1.956  32.354 -10.923  1.00  1.00           C  
ATOM    675  CG  PHE A  43       2.675  31.301 -11.693  1.00  1.00           C  
ATOM    676  CD1 PHE A  43       3.304  31.592 -12.893  1.00  1.00           C  
ATOM    677  CD2 PHE A  43       2.701  29.999 -11.225  1.00  1.00           C  
ATOM    678  CE1 PHE A  43       3.952  30.598 -13.605  1.00  1.00           C  
ATOM    679  CE2 PHE A  43       3.341  29.007 -11.928  1.00  1.00           C  
ATOM    680  CZ  PHE A  43       3.970  29.304 -13.122  1.00  1.00           C  
ATOM    681  H   PHE A  43      -0.380  31.361 -12.754  1.00  1.00           H  
ATOM    682  HA  PHE A  43       0.216  31.169 -10.635  1.00  1.00           H  
ATOM    683 1HB  PHE A  43       2.247  33.325 -11.311  1.00  1.00           H  
ATOM    684 2HB  PHE A  43       2.289  32.310  -9.902  1.00  1.00           H  
ATOM    685  HD1 PHE A  43       3.281  32.613 -13.275  1.00  1.00           H  
ATOM    686  HD2 PHE A  43       2.197  29.758 -10.285  1.00  1.00           H  
ATOM    687  HE1 PHE A  43       4.441  30.834 -14.549  1.00  1.00           H  
ATOM    688  HE2 PHE A  43       3.340  27.987 -11.542  1.00  1.00           H  
ATOM    689  HZ  PHE A  43       4.474  28.520 -13.682  1.00  1.00           H  
ATOM    690  N   GLU A  44      -1.527  33.449 -10.269  1.00  0.98           N  
ATOM    691  CA  GLU A  44      -2.253  34.323  -9.350  1.00  0.98           C  
ATOM    692  C   GLU A  44      -2.697  33.488  -8.143  1.00  0.98           C  
ATOM    693  O   GLU A  44      -3.240  32.404  -8.350  1.00  0.98           O  
ATOM    694  CB  GLU A  44      -3.499  34.936  -9.994  1.00  0.98           C  
ATOM    695  CG  GLU A  44      -4.213  35.960  -9.085  1.00  0.98           C  
ATOM    696  CD  GLU A  44      -5.476  36.529  -9.658  1.00  0.98           C  
ATOM    697  OE1 GLU A  44      -5.969  35.988 -10.611  1.00  0.98           O  
ATOM    698  OE2 GLU A  44      -5.958  37.504  -9.135  1.00  0.98           O  
ATOM    699  H   GLU A  44      -2.001  33.041 -11.077  1.00  0.98           H  
ATOM    700  HA  GLU A  44      -1.601  35.135  -9.076  1.00  0.98           H  
ATOM    701 1HB  GLU A  44      -3.227  35.445 -10.927  1.00  0.98           H  
ATOM    702 2HB  GLU A  44      -4.199  34.154 -10.244  1.00  0.98           H  
ATOM    703 1HG  GLU A  44      -4.462  35.472  -8.143  1.00  0.98           H  
ATOM    704 2HG  GLU A  44      -3.522  36.772  -8.866  1.00  0.98           H  
ATOM    705  N   PRO A  45      -2.434  33.900  -6.894  1.00  0.95           N  
ATOM    706  CA  PRO A  45      -2.875  33.215  -5.693  1.00  0.95           C  
ATOM    707  C   PRO A  45      -4.386  32.979  -5.620  1.00  0.95           C  
ATOM    708  O   PRO A  45      -5.180  33.917  -5.774  1.00  0.95           O  
ATOM    709  CB  PRO A  45      -2.375  34.159  -4.600  1.00  0.95           C  
ATOM    710  CG  PRO A  45      -1.195  34.867  -5.208  1.00  0.95           C  
ATOM    711  CD  PRO A  45      -1.563  35.061  -6.650  1.00  0.95           C  
ATOM    712  HA  PRO A  45      -2.369  32.266  -5.625  1.00  0.95           H  
ATOM    713 1HB  PRO A  45      -3.169  34.855  -4.330  1.00  0.95           H  
ATOM    714 2HB  PRO A  45      -2.109  33.576  -3.705  1.00  0.95           H  
ATOM    715 1HG  PRO A  45      -1.010  35.815  -4.691  1.00  0.95           H  
ATOM    716 2HG  PRO A  45      -0.287  34.258  -5.088  1.00  0.95           H  
ATOM    717 1HD  PRO A  45      -2.102  36.013  -6.815  1.00  0.95           H  
ATOM    718 2HD  PRO A  45      -0.627  34.996  -7.224  1.00  0.95           H  
ATOM    719  N   ILE A  46      -4.766  31.735  -5.348  1.00  0.93           N  
ATOM    720  CA  ILE A  46      -6.151  31.346  -5.125  1.00  0.93           C  
ATOM    721  C   ILE A  46      -6.322  30.871  -3.676  1.00  0.93           C  
ATOM    722  O   ILE A  46      -5.561  30.017  -3.223  1.00  0.93           O  
ATOM    723  CB  ILE A  46      -6.564  30.217  -6.097  1.00  0.93           C  
ATOM    724  CG1 ILE A  46      -6.431  30.706  -7.546  1.00  0.93           C  
ATOM    725  CG2 ILE A  46      -8.003  29.760  -5.821  1.00  0.93           C  
ATOM    726  CD1 ILE A  46      -6.628  29.626  -8.570  1.00  0.93           C  
ATOM    727  H   ILE A  46      -4.043  31.020  -5.287  1.00  0.93           H  
ATOM    728  HA  ILE A  46      -6.782  32.198  -5.337  1.00  0.93           H  
ATOM    729  HB  ILE A  46      -5.883  29.367  -5.971  1.00  0.93           H  
ATOM    730 1HG1 ILE A  46      -7.160  31.481  -7.716  1.00  0.93           H  
ATOM    731 2HG1 ILE A  46      -5.434  31.130  -7.693  1.00  0.93           H  
ATOM    732 1HG2 ILE A  46      -8.267  28.959  -6.505  1.00  0.93           H  
ATOM    733 2HG2 ILE A  46      -8.088  29.401  -4.804  1.00  0.93           H  
ATOM    734 3HG2 ILE A  46      -8.691  30.595  -5.963  1.00  0.93           H  
ATOM    735 1HD1 ILE A  46      -6.526  30.042  -9.575  1.00  0.93           H  
ATOM    736 2HD1 ILE A  46      -5.882  28.848  -8.419  1.00  0.93           H  
ATOM    737 3HD1 ILE A  46      -7.612  29.213  -8.453  1.00  0.93           H  
ATOM    738  N   PRO A  47      -7.247  31.410  -2.883  1.00  0.91           N  
ATOM    739  CA  PRO A  47      -7.444  30.956  -1.529  1.00  0.91           C  
ATOM    740  C   PRO A  47      -7.627  29.474  -1.577  1.00  0.91           C  
ATOM    741  O   PRO A  47      -8.443  28.981  -2.350  1.00  0.91           O  
ATOM    742  CB  PRO A  47      -8.722  31.688  -1.119  1.00  0.91           C  
ATOM    743  CG  PRO A  47      -8.701  32.963  -1.956  1.00  0.91           C  
ATOM    744  CD  PRO A  47      -8.119  32.532  -3.299  1.00  0.91           C  
ATOM    745  HA  PRO A  47      -6.601  31.197  -0.899  1.00  0.91           H  
ATOM    746 1HB  PRO A  47      -9.593  31.062  -1.309  1.00  0.91           H  
ATOM    747 2HB  PRO A  47      -8.705  31.888  -0.037  1.00  0.91           H  
ATOM    748 1HG  PRO A  47      -9.731  33.351  -2.062  1.00  0.91           H  
ATOM    749 2HG  PRO A  47      -8.118  33.742  -1.456  1.00  0.91           H  
ATOM    750 1HD  PRO A  47      -8.915  32.198  -3.985  1.00  0.91           H  
ATOM    751 2HD  PRO A  47      -7.537  33.371  -3.703  1.00  0.91           H  
ATOM    752  N   LEU A  48      -6.935  28.760  -0.704  1.00  0.90           N  
ATOM    753  CA  LEU A  48      -7.078  27.316  -0.730  1.00  0.90           C  
ATOM    754  C   LEU A  48      -8.533  26.897  -0.651  1.00  0.90           C  
ATOM    755  O   LEU A  48      -8.967  26.000  -1.373  1.00  0.90           O  
ATOM    756  CB  LEU A  48      -6.289  26.648   0.379  1.00  0.90           C  
ATOM    757  CG  LEU A  48      -6.419  25.146   0.369  1.00  0.90           C  
ATOM    758  CD1 LEU A  48      -5.895  24.589  -0.923  1.00  0.90           C  
ATOM    759  CD2 LEU A  48      -5.662  24.594   1.469  1.00  0.90           C  
ATOM    760  H   LEU A  48      -6.282  29.228  -0.076  1.00  0.90           H  
ATOM    761  HA  LEU A  48      -6.681  26.959  -1.676  1.00  0.90           H  
ATOM    762 1HB  LEU A  48      -5.237  26.908   0.272  1.00  0.90           H  
ATOM    763 2HB  LEU A  48      -6.645  27.015   1.343  1.00  0.90           H  
ATOM    764  HG  LEU A  48      -7.456  24.875   0.466  1.00  0.90           H  
ATOM    765 1HD1 LEU A  48      -6.002  23.521  -0.889  1.00  0.90           H  
ATOM    766 2HD1 LEU A  48      -6.469  24.995  -1.751  1.00  0.90           H  
ATOM    767 3HD1 LEU A  48      -4.858  24.837  -1.047  1.00  0.90           H  
ATOM    768 1HD2 LEU A  48      -5.745  23.510   1.456  1.00  0.90           H  
ATOM    769 2HD2 LEU A  48      -4.638  24.882   1.340  1.00  0.90           H  
ATOM    770 3HD2 LEU A  48      -6.040  24.980   2.418  1.00  0.90           H  
ATOM    771  N   ASN A  49      -9.308  27.547   0.217  1.00  0.89           N  
ATOM    772  CA  ASN A  49     -10.708  27.189   0.373  1.00  0.89           C  
ATOM    773  C   ASN A  49     -11.502  27.398  -0.919  1.00  0.89           C  
ATOM    774  O   ASN A  49     -12.451  26.669  -1.178  1.00  0.89           O  
ATOM    775  CB  ASN A  49     -11.340  27.987   1.496  1.00  0.89           C  
ATOM    776  CG  ASN A  49     -10.875  27.551   2.861  1.00  0.89           C  
ATOM    777  OD1 ASN A  49     -10.335  26.453   3.042  1.00  0.89           O  
ATOM    778  ND2 ASN A  49     -11.085  28.399   3.836  1.00  0.89           N  
ATOM    779  H   ASN A  49      -8.906  28.287   0.774  1.00  0.89           H  
ATOM    780  HA  ASN A  49     -10.766  26.128   0.621  1.00  0.89           H  
ATOM    781 1HB  ASN A  49     -11.104  29.045   1.364  1.00  0.89           H  
ATOM    782 2HB  ASN A  49     -12.426  27.886   1.444  1.00  0.89           H  
ATOM    783 1HD2 ASN A  49     -10.804  28.171   4.770  1.00  0.89           H  
ATOM    784 2HD2 ASN A  49     -11.542  29.270   3.649  1.00  0.89           H  
ATOM    785  N   GLU A  50     -11.105  28.382  -1.729  1.00  0.88           N  
ATOM    786  CA  GLU A  50     -11.790  28.705  -2.977  1.00  0.88           C  
ATOM    787  C   GLU A  50     -11.449  27.642  -3.994  1.00  0.88           C  
ATOM    788  O   GLU A  50     -12.298  27.181  -4.766  1.00  0.88           O  
ATOM    789  CB  GLU A  50     -11.355  30.083  -3.490  1.00  0.88           C  
ATOM    790  CG  GLU A  50     -12.023  30.539  -4.765  1.00  0.88           C  
ATOM    791  CD  GLU A  50     -11.609  31.938  -5.171  1.00  0.88           C  
ATOM    792  OE1 GLU A  50     -11.678  32.827  -4.354  1.00  0.88           O  
ATOM    793  OE2 GLU A  50     -11.200  32.105  -6.304  1.00  0.88           O  
ATOM    794  H   GLU A  50     -10.266  28.899  -1.510  1.00  0.88           H  
ATOM    795  HA  GLU A  50     -12.867  28.698  -2.807  1.00  0.88           H  
ATOM    796 1HB  GLU A  50     -11.550  30.831  -2.726  1.00  0.88           H  
ATOM    797 2HB  GLU A  50     -10.287  30.078  -3.673  1.00  0.88           H  
ATOM    798 1HG  GLU A  50     -11.747  29.850  -5.552  1.00  0.88           H  
ATOM    799 2HG  GLU A  50     -13.103  30.498  -4.639  1.00  0.88           H  
ATOM    800  N   LEU A  51     -10.180  27.253  -3.989  1.00  0.87           N  
ATOM    801  CA  LEU A  51      -9.687  26.261  -4.914  1.00  0.87           C  
ATOM    802  C   LEU A  51     -10.487  24.980  -4.625  1.00  0.87           C  
ATOM    803  O   LEU A  51     -11.063  24.382  -5.534  1.00  0.87           O  
ATOM    804  CB  LEU A  51      -8.176  26.062  -4.666  1.00  0.87           C  
ATOM    805  CG  LEU A  51      -7.390  25.139  -5.579  1.00  0.87           C  
ATOM    806  CD1 LEU A  51      -7.396  25.714  -6.994  1.00  0.87           C  
ATOM    807  CD2 LEU A  51      -5.984  25.037  -5.048  1.00  0.87           C  
ATOM    808  H   LEU A  51      -9.539  27.684  -3.323  1.00  0.87           H  
ATOM    809  HA  LEU A  51      -9.869  26.583  -5.937  1.00  0.87           H  
ATOM    810 1HB  LEU A  51      -7.692  27.033  -4.684  1.00  0.87           H  
ATOM    811 2HB  LEU A  51      -8.058  25.665  -3.665  1.00  0.87           H  
ATOM    812  HG  LEU A  51      -7.848  24.156  -5.606  1.00  0.87           H  
ATOM    813 1HD1 LEU A  51      -6.822  25.065  -7.649  1.00  0.87           H  
ATOM    814 2HD1 LEU A  51      -8.422  25.788  -7.352  1.00  0.87           H  
ATOM    815 3HD1 LEU A  51      -6.941  26.705  -6.985  1.00  0.87           H  
ATOM    816 1HD2 LEU A  51      -5.376  24.407  -5.680  1.00  0.87           H  
ATOM    817 2HD2 LEU A  51      -5.560  26.036  -5.026  1.00  0.87           H  
ATOM    818 3HD2 LEU A  51      -6.004  24.625  -4.043  1.00  0.87           H  
ATOM    819  N   ILE A  52     -10.594  24.616  -3.336  1.00  0.87           N  
ATOM    820  CA  ILE A  52     -11.305  23.414  -2.914  1.00  0.87           C  
ATOM    821  C   ILE A  52     -12.797  23.454  -3.175  1.00  0.87           C  
ATOM    822  O   ILE A  52     -13.354  22.485  -3.684  1.00  0.87           O  
ATOM    823  CB  ILE A  52     -11.069  23.077  -1.444  1.00  0.87           C  
ATOM    824  CG1 ILE A  52      -9.615  22.703  -1.245  1.00  0.87           C  
ATOM    825  CG2 ILE A  52     -11.971  21.919  -1.045  1.00  0.87           C  
ATOM    826  CD1 ILE A  52      -9.184  22.593   0.203  1.00  0.87           C  
ATOM    827  H   ILE A  52     -10.120  25.176  -2.627  1.00  0.87           H  
ATOM    828  HA  ILE A  52     -10.916  22.585  -3.473  1.00  0.87           H  
ATOM    829  HB  ILE A  52     -11.285  23.952  -0.827  1.00  0.87           H  
ATOM    830 1HG1 ILE A  52      -9.445  21.764  -1.749  1.00  0.87           H  
ATOM    831 2HG1 ILE A  52      -8.998  23.464  -1.722  1.00  0.87           H  
ATOM    832 1HG2 ILE A  52     -11.806  21.673   0.002  1.00  0.87           H  
ATOM    833 2HG2 ILE A  52     -13.015  22.200  -1.191  1.00  0.87           H  
ATOM    834 3HG2 ILE A  52     -11.738  21.053  -1.663  1.00  0.87           H  
ATOM    835 1HD1 ILE A  52      -8.128  22.330   0.248  1.00  0.87           H  
ATOM    836 2HD1 ILE A  52      -9.341  23.549   0.700  1.00  0.87           H  
ATOM    837 3HD1 ILE A  52      -9.767  21.825   0.706  1.00  0.87           H  
ATOM    838  N   GLU A  53     -13.471  24.555  -2.835  1.00  0.86           N  
ATOM    839  CA  GLU A  53     -14.908  24.608  -3.082  1.00  0.86           C  
ATOM    840  C   GLU A  53     -15.208  24.476  -4.575  1.00  0.86           C  
ATOM    841  O   GLU A  53     -16.191  23.830  -4.961  1.00  0.86           O  
ATOM    842  CB  GLU A  53     -15.525  25.890  -2.501  1.00  0.86           C  
ATOM    843  CG  GLU A  53     -15.623  25.912  -0.954  1.00  0.86           C  
ATOM    844  CD  GLU A  53     -16.149  27.227  -0.388  1.00  0.86           C  
ATOM    845  OE1 GLU A  53     -16.308  28.163  -1.136  1.00  0.86           O  
ATOM    846  OE2 GLU A  53     -16.396  27.280   0.798  1.00  0.86           O  
ATOM    847  H   GLU A  53     -13.003  25.346  -2.395  1.00  0.86           H  
ATOM    848  HA  GLU A  53     -15.367  23.767  -2.569  1.00  0.86           H  
ATOM    849 1HB  GLU A  53     -14.917  26.749  -2.800  1.00  0.86           H  
ATOM    850 2HB  GLU A  53     -16.523  26.035  -2.907  1.00  0.86           H  
ATOM    851 1HG  GLU A  53     -16.292  25.113  -0.641  1.00  0.86           H  
ATOM    852 2HG  GLU A  53     -14.648  25.703  -0.529  1.00  0.86           H  
ATOM    853  N   LYS A  54     -14.380  25.063  -5.434  1.00  0.86           N  
ATOM    854  CA  LYS A  54     -14.597  24.949  -6.868  1.00  0.86           C  
ATOM    855  C   LYS A  54     -14.352  23.505  -7.350  1.00  0.86           C  
ATOM    856  O   LYS A  54     -15.148  22.931  -8.101  1.00  0.86           O  
ATOM    857  CB  LYS A  54     -13.759  25.962  -7.620  1.00  0.86           C  
ATOM    858  CG  LYS A  54     -14.168  26.125  -9.048  1.00  0.86           C  
ATOM    859  CD  LYS A  54     -15.225  27.236  -9.223  1.00  0.86           C  
ATOM    860  CE  LYS A  54     -16.621  26.767  -8.835  1.00  0.86           C  
ATOM    861  NZ  LYS A  54     -17.671  27.784  -9.182  1.00  0.86           N  
ATOM    862  H   LYS A  54     -13.578  25.615  -5.098  1.00  0.86           H  
ATOM    863  HA  LYS A  54     -15.653  25.177  -7.064  1.00  0.86           H  
ATOM    864 1HB  LYS A  54     -13.824  26.935  -7.123  1.00  0.86           H  
ATOM    865 2HB  LYS A  54     -12.707  25.657  -7.589  1.00  0.86           H  
ATOM    866 1HG  LYS A  54     -13.301  26.323  -9.673  1.00  0.86           H  
ATOM    867 2HG  LYS A  54     -14.606  25.202  -9.351  1.00  0.86           H  
ATOM    868 1HD  LYS A  54     -14.967  28.093  -8.601  1.00  0.86           H  
ATOM    869 2HD  LYS A  54     -15.241  27.553 -10.264  1.00  0.86           H  
ATOM    870 1HE  LYS A  54     -16.841  25.838  -9.353  1.00  0.86           H  
ATOM    871 2HE  LYS A  54     -16.651  26.583  -7.760  1.00  0.86           H  
ATOM    872 1HZ  LYS A  54     -18.580  27.434  -8.909  1.00  0.86           H  
ATOM    873 2HZ  LYS A  54     -17.483  28.648  -8.692  1.00  0.86           H  
ATOM    874 3HZ  LYS A  54     -17.661  27.953 -10.177  1.00  0.86           H  
ATOM    875  N   LEU A  55     -13.254  22.894  -6.878  1.00  0.86           N  
ATOM    876  CA  LEU A  55     -12.923  21.518  -7.250  1.00  0.86           C  
ATOM    877  C   LEU A  55     -14.067  20.585  -6.840  1.00  0.86           C  
ATOM    878  O   LEU A  55     -14.549  19.768  -7.623  1.00  0.86           O  
ATOM    879  CB  LEU A  55     -11.637  21.109  -6.500  1.00  0.86           C  
ATOM    880  CG  LEU A  55     -10.286  21.729  -6.928  1.00  0.86           C  
ATOM    881  CD1 LEU A  55      -9.262  21.482  -5.856  1.00  0.86           C  
ATOM    882  CD2 LEU A  55      -9.839  21.064  -8.152  1.00  0.86           C  
ATOM    883  H   LEU A  55     -12.620  23.399  -6.256  1.00  0.86           H  
ATOM    884  HA  LEU A  55     -12.780  21.468  -8.333  1.00  0.86           H  
ATOM    885 1HB  LEU A  55     -11.774  21.347  -5.451  1.00  0.86           H  
ATOM    886 2HB  LEU A  55     -11.516  20.043  -6.591  1.00  0.86           H  
ATOM    887  HG  LEU A  55     -10.375  22.788  -7.112  1.00  0.86           H  
ATOM    888 1HD1 LEU A  55      -8.320  21.876  -6.181  1.00  0.86           H  
ATOM    889 2HD1 LEU A  55      -9.540  21.954  -4.952  1.00  0.86           H  
ATOM    890 3HD1 LEU A  55      -9.196  20.461  -5.686  1.00  0.86           H  
ATOM    891 1HD2 LEU A  55      -8.885  21.458  -8.446  1.00  0.86           H  
ATOM    892 2HD2 LEU A  55      -9.741  20.000  -7.976  1.00  0.86           H  
ATOM    893 3HD2 LEU A  55     -10.557  21.246  -8.929  1.00  0.86           H  
ATOM    894  N   PHE A  56     -14.542  20.803  -5.608  1.00  0.86           N  
ATOM    895  CA  PHE A  56     -15.660  20.104  -4.988  1.00  0.86           C  
ATOM    896  C   PHE A  56     -16.947  20.262  -5.753  1.00  0.86           C  
ATOM    897  O   PHE A  56     -17.666  19.286  -5.963  1.00  0.86           O  
ATOM    898  CB  PHE A  56     -15.848  20.579  -3.553  1.00  0.86           C  
ATOM    899  CG  PHE A  56     -17.048  20.029  -2.895  1.00  0.86           C  
ATOM    900  CD1 PHE A  56     -17.067  18.753  -2.393  1.00  0.86           C  
ATOM    901  CD2 PHE A  56     -18.184  20.815  -2.777  1.00  0.86           C  
ATOM    902  CE1 PHE A  56     -18.216  18.262  -1.782  1.00  0.86           C  
ATOM    903  CE2 PHE A  56     -19.318  20.333  -2.173  1.00  0.86           C  
ATOM    904  CZ  PHE A  56     -19.332  19.048  -1.673  1.00  0.86           C  
ATOM    905  H   PHE A  56     -14.081  21.501  -5.038  1.00  0.86           H  
ATOM    906  HA  PHE A  56     -15.443  19.054  -4.978  1.00  0.86           H  
ATOM    907 1HB  PHE A  56     -14.974  20.317  -2.962  1.00  0.86           H  
ATOM    908 2HB  PHE A  56     -15.931  21.655  -3.547  1.00  0.86           H  
ATOM    909  HD1 PHE A  56     -16.178  18.126  -2.486  1.00  0.86           H  
ATOM    910  HD2 PHE A  56     -18.161  21.831  -3.181  1.00  0.86           H  
ATOM    911  HE1 PHE A  56     -18.232  17.241  -1.394  1.00  0.86           H  
ATOM    912  HE2 PHE A  56     -20.205  20.967  -2.090  1.00  0.86           H  
ATOM    913  HZ  PHE A  56     -20.232  18.660  -1.194  1.00  0.86           H  
ATOM    914  N   SER A  57     -17.272  21.488  -6.137  1.00  0.87           N  
ATOM    915  CA  SER A  57     -18.499  21.740  -6.856  1.00  0.87           C  
ATOM    916  C   SER A  57     -18.530  20.904  -8.133  1.00  0.87           C  
ATOM    917  O   SER A  57     -19.568  20.334  -8.473  1.00  0.87           O  
ATOM    918  CB  SER A  57     -18.599  23.215  -7.187  1.00  0.87           C  
ATOM    919  OG  SER A  57     -18.713  23.981  -6.011  1.00  0.87           O  
ATOM    920  H   SER A  57     -16.665  22.273  -5.908  1.00  0.87           H  
ATOM    921  HA  SER A  57     -19.339  21.454  -6.224  1.00  0.87           H  
ATOM    922 1HB  SER A  57     -17.711  23.521  -7.738  1.00  0.87           H  
ATOM    923 2HB  SER A  57     -19.461  23.393  -7.827  1.00  0.87           H  
ATOM    924  HG  SER A  57     -17.853  23.870  -5.538  1.00  0.87           H  
ATOM    925  N   ALA A  58     -17.396  20.804  -8.842  1.00  0.89           N  
ATOM    926  CA  ALA A  58     -17.368  19.944 -10.024  1.00  0.89           C  
ATOM    927  C   ALA A  58     -17.556  18.469  -9.640  1.00  0.89           C  
ATOM    928  O   ALA A  58     -18.350  17.766 -10.271  1.00  0.89           O  
ATOM    929  CB  ALA A  58     -16.073  20.116 -10.779  1.00  0.89           C  
ATOM    930  H   ALA A  58     -16.562  21.321  -8.545  1.00  0.89           H  
ATOM    931  HA  ALA A  58     -18.198  20.223 -10.670  1.00  0.89           H  
ATOM    932 1HB  ALA A  58     -16.068  19.478 -11.656  1.00  0.89           H  
ATOM    933 2HB  ALA A  58     -15.971  21.107 -11.077  1.00  0.89           H  
ATOM    934 3HB  ALA A  58     -15.274  19.863 -10.131  1.00  0.89           H  
ATOM    935  N   GLU A  59     -16.835  18.006  -8.605  1.00  0.91           N  
ATOM    936  CA  GLU A  59     -16.994  16.636  -8.111  1.00  0.91           C  
ATOM    937  C   GLU A  59     -16.950  16.530  -6.576  1.00  0.91           C  
ATOM    938  O   GLU A  59     -15.907  16.772  -5.967  1.00  0.91           O  
ATOM    939  CB  GLU A  59     -15.963  15.668  -8.685  1.00  0.91           C  
ATOM    940  CG  GLU A  59     -16.117  15.335 -10.164  1.00  0.91           C  
ATOM    941  CD  GLU A  59     -15.099  14.324 -10.609  1.00  0.91           C  
ATOM    942  OE1 GLU A  59     -14.286  13.967  -9.800  1.00  0.91           O  
ATOM    943  OE2 GLU A  59     -15.127  13.914 -11.746  1.00  0.91           O  
ATOM    944  H   GLU A  59     -16.174  18.634  -8.144  1.00  0.91           H  
ATOM    945  HA  GLU A  59     -17.954  16.314  -8.482  1.00  0.91           H  
ATOM    946 1HB  GLU A  59     -14.967  16.076  -8.533  1.00  0.91           H  
ATOM    947 2HB  GLU A  59     -16.007  14.755  -8.134  1.00  0.91           H  
ATOM    948 1HG  GLU A  59     -17.112  14.932 -10.330  1.00  0.91           H  
ATOM    949 2HG  GLU A  59     -16.022  16.241 -10.766  1.00  0.91           H  
ATOM    950  N   PRO A  60     -17.969  15.919  -5.944  1.00  0.93           N  
ATOM    951  CA  PRO A  60     -18.142  15.812  -4.503  1.00  0.93           C  
ATOM    952  C   PRO A  60     -17.070  14.951  -3.853  1.00  0.93           C  
ATOM    953  O   PRO A  60     -16.830  15.017  -2.642  1.00  0.93           O  
ATOM    954  CB  PRO A  60     -19.515  15.140  -4.374  1.00  0.93           C  
ATOM    955  CG  PRO A  60     -19.680  14.354  -5.663  1.00  0.93           C  
ATOM    956  CD  PRO A  60     -19.004  15.188  -6.720  1.00  0.93           C  
ATOM    957  HA  PRO A  60     -18.156  16.822  -4.092  1.00  0.93           H  
ATOM    958 1HB  PRO A  60     -19.537  14.499  -3.480  1.00  0.93           H  
ATOM    959 2HB  PRO A  60     -20.292  15.907  -4.237  1.00  0.93           H  
ATOM    960 1HG  PRO A  60     -19.217  13.358  -5.558  1.00  0.93           H  
ATOM    961 2HG  PRO A  60     -20.750  14.182  -5.871  1.00  0.93           H  
ATOM    962 1HD  PRO A  60     -18.549  14.501  -7.454  1.00  0.93           H  
ATOM    963 2HD  PRO A  60     -19.724  15.898  -7.175  1.00  0.93           H  
ATOM    964  N   PHE A  61     -16.376  14.171  -4.680  1.00  0.97           N  
ATOM    965  CA  PHE A  61     -15.360  13.224  -4.260  1.00  0.97           C  
ATOM    966  C   PHE A  61     -14.147  13.937  -3.643  1.00  0.97           C  
ATOM    967  O   PHE A  61     -13.358  13.332  -2.907  1.00  0.97           O  
ATOM    968  CB  PHE A  61     -14.923  12.409  -5.468  1.00  0.97           C  
ATOM    969  CG  PHE A  61     -15.956  11.506  -6.031  1.00  0.97           C  
ATOM    970  CD1 PHE A  61     -16.497  11.767  -7.279  1.00  0.97           C  
ATOM    971  CD2 PHE A  61     -16.397  10.392  -5.335  1.00  0.97           C  
ATOM    972  CE1 PHE A  61     -17.450  10.938  -7.825  1.00  0.97           C  
ATOM    973  CE2 PHE A  61     -17.355   9.555  -5.878  1.00  0.97           C  
ATOM    974  CZ  PHE A  61     -17.883   9.831  -7.126  1.00  0.97           C  
ATOM    975  H   PHE A  61     -16.592  14.207  -5.664  1.00  0.97           H  
ATOM    976  HA  PHE A  61     -15.794  12.562  -3.511  1.00  0.97           H  
ATOM    977 1HB  PHE A  61     -14.591  13.084  -6.258  1.00  0.97           H  
ATOM    978 2HB  PHE A  61     -14.099  11.791  -5.190  1.00  0.97           H  
ATOM    979  HD1 PHE A  61     -16.152  12.626  -7.839  1.00  0.97           H  
ATOM    980  HD2 PHE A  61     -15.979  10.175  -4.355  1.00  0.97           H  
ATOM    981  HE1 PHE A  61     -17.857  11.158  -8.811  1.00  0.97           H  
ATOM    982  HE2 PHE A  61     -17.695   8.679  -5.324  1.00  0.97           H  
ATOM    983  HZ  PHE A  61     -18.637   9.172  -7.558  1.00  0.97           H  
ATOM    984  N   VAL A  62     -14.012  15.229  -3.957  1.00  1.00           N  
ATOM    985  CA  VAL A  62     -12.962  16.113  -3.453  1.00  1.00           C  
ATOM    986  C   VAL A  62     -13.026  16.256  -1.941  1.00  1.00           C  
ATOM    987  O   VAL A  62     -12.014  16.503  -1.292  1.00  1.00           O  
ATOM    988  CB  VAL A  62     -13.056  17.479  -4.104  1.00  1.00           C  
ATOM    989  CG1 VAL A  62     -12.110  18.503  -3.452  1.00  1.00           C  
ATOM    990  CG2 VAL A  62     -12.720  17.322  -5.542  1.00  1.00           C  
ATOM    991  H   VAL A  62     -14.705  15.651  -4.585  1.00  1.00           H  
ATOM    992  HA  VAL A  62     -12.002  15.678  -3.720  1.00  1.00           H  
ATOM    993  HB  VAL A  62     -14.048  17.830  -3.982  1.00  1.00           H  
ATOM    994 1HG1 VAL A  62     -12.230  19.466  -3.945  1.00  1.00           H  
ATOM    995 2HG1 VAL A  62     -12.361  18.605  -2.398  1.00  1.00           H  
ATOM    996 3HG1 VAL A  62     -11.086  18.180  -3.549  1.00  1.00           H  
ATOM    997 1HG2 VAL A  62     -12.812  18.266  -6.026  1.00  1.00           H  
ATOM    998 2HG2 VAL A  62     -11.701  16.958  -5.639  1.00  1.00           H  
ATOM    999 3HG2 VAL A  62     -13.403  16.609  -6.008  1.00  1.00           H  
ATOM   1000  N   SER A  63     -14.228  16.149  -1.372  1.00  1.04           N  
ATOM   1001  CA  SER A  63     -14.417  16.283   0.067  1.00  1.04           C  
ATOM   1002  C   SER A  63     -13.652  15.237   0.877  1.00  1.04           C  
ATOM   1003  O   SER A  63     -13.499  15.384   2.087  1.00  1.04           O  
ATOM   1004  CB  SER A  63     -15.893  16.198   0.420  1.00  1.04           C  
ATOM   1005  OG  SER A  63     -16.445  14.926   0.103  1.00  1.04           O  
ATOM   1006  H   SER A  63     -15.042  15.910  -1.939  1.00  1.04           H  
ATOM   1007  HA  SER A  63     -14.052  17.268   0.362  1.00  1.04           H  
ATOM   1008 1HB  SER A  63     -16.009  16.386   1.484  1.00  1.04           H  
ATOM   1009 2HB  SER A  63     -16.427  16.964  -0.092  1.00  1.04           H  
ATOM   1010  HG  SER A  63     -16.592  14.932  -0.873  1.00  1.04           H  
ATOM   1011  N   GLN A  64     -13.189  14.169   0.226  1.00  1.07           N  
ATOM   1012  CA  GLN A  64     -12.465  13.125   0.917  1.00  1.07           C  
ATOM   1013  C   GLN A  64     -10.954  13.392   0.906  1.00  1.07           C  
ATOM   1014  O   GLN A  64     -10.183  12.641   1.506  1.00  1.07           O  
ATOM   1015  CB  GLN A  64     -12.778  11.796   0.246  1.00  1.07           C  
ATOM   1016  CG  GLN A  64     -14.282  11.518   0.215  1.00  1.07           C  
ATOM   1017  CD  GLN A  64     -14.900  11.433   1.588  1.00  1.07           C  
ATOM   1018  OE1 GLN A  64     -14.522  10.568   2.387  1.00  1.07           O  
ATOM   1019  NE2 GLN A  64     -15.839  12.342   1.892  1.00  1.07           N  
ATOM   1020  H   GLN A  64     -13.329  14.072  -0.780  1.00  1.07           H  
ATOM   1021  HA  GLN A  64     -12.797  13.096   1.952  1.00  1.07           H  
ATOM   1022 1HB  GLN A  64     -12.399  11.809  -0.776  1.00  1.07           H  
ATOM   1023 2HB  GLN A  64     -12.278  10.991   0.779  1.00  1.07           H  
ATOM   1024 1HG  GLN A  64     -14.771  12.334  -0.330  1.00  1.07           H  
ATOM   1025 2HG  GLN A  64     -14.460  10.575  -0.298  1.00  1.07           H  
ATOM   1026 1HE2 GLN A  64     -16.268  12.333   2.795  1.00  1.07           H  
ATOM   1027 2HE2 GLN A  64     -16.112  13.069   1.220  1.00  1.07           H  
ATOM   1028  N   ILE A  65     -10.528  14.469   0.243  1.00  1.08           N  
ATOM   1029  CA  ILE A  65      -9.111  14.772   0.147  1.00  1.08           C  
ATOM   1030  C   ILE A  65      -8.678  15.628   1.323  1.00  1.08           C  
ATOM   1031  O   ILE A  65      -9.222  16.707   1.558  1.00  1.08           O  
ATOM   1032  CB  ILE A  65      -8.788  15.538  -1.143  1.00  1.08           C  
ATOM   1033  CG1 ILE A  65      -9.159  14.773  -2.291  1.00  1.08           C  
ATOM   1034  CG2 ILE A  65      -7.345  15.802  -1.236  1.00  1.08           C  
ATOM   1035  CD1 ILE A  65      -9.054  15.559  -3.521  1.00  1.08           C  
ATOM   1036  H   ILE A  65     -11.189  15.090  -0.220  1.00  1.08           H  
ATOM   1037  HA  ILE A  65      -8.547  13.839   0.156  1.00  1.08           H  
ATOM   1038  HB  ILE A  65      -9.346  16.474  -1.158  1.00  1.08           H  
ATOM   1039 1HG1 ILE A  65      -8.522  13.892  -2.368  1.00  1.08           H  
ATOM   1040 2HG1 ILE A  65     -10.186  14.455  -2.153  1.00  1.08           H  
ATOM   1041 1HG2 ILE A  65      -7.117  16.330  -2.145  1.00  1.08           H  
ATOM   1042 2HG2 ILE A  65      -7.049  16.395  -0.391  1.00  1.08           H  
ATOM   1043 3HG2 ILE A  65      -6.818  14.861  -1.229  1.00  1.08           H  
ATOM   1044 1HD1 ILE A  65      -9.341  15.009  -4.388  1.00  1.08           H  
ATOM   1045 2HD1 ILE A  65      -9.693  16.420  -3.435  1.00  1.08           H  
ATOM   1046 3HD1 ILE A  65      -8.033  15.872  -3.637  1.00  1.08           H  
ATOM   1047  N   ASP A  66      -7.690  15.166   2.071  1.00  1.07           N  
ATOM   1048  CA  ASP A  66      -7.214  15.934   3.213  1.00  1.07           C  
ATOM   1049  C   ASP A  66      -6.735  17.290   2.731  1.00  1.07           C  
ATOM   1050  O   ASP A  66      -6.085  17.380   1.687  1.00  1.07           O  
ATOM   1051  CB  ASP A  66      -6.065  15.254   3.961  1.00  1.07           C  
ATOM   1052  CG  ASP A  66      -5.781  15.942   5.333  1.00  1.07           C  
ATOM   1053  OD1 ASP A  66      -6.352  15.503   6.304  1.00  1.07           O  
ATOM   1054  OD2 ASP A  66      -5.040  16.915   5.389  1.00  1.07           O  
ATOM   1055  H   ASP A  66      -7.276  14.269   1.849  1.00  1.07           H  
ATOM   1056  HA  ASP A  66      -8.043  16.087   3.905  1.00  1.07           H  
ATOM   1057 1HB  ASP A  66      -6.311  14.207   4.137  1.00  1.07           H  
ATOM   1058 2HB  ASP A  66      -5.157  15.283   3.355  1.00  1.07           H  
ATOM   1059  N   GLU A  67      -6.989  18.335   3.506  1.00  1.04           N  
ATOM   1060  CA  GLU A  67      -6.509  19.664   3.138  1.00  1.04           C  
ATOM   1061  C   GLU A  67      -5.027  19.640   2.757  1.00  1.04           C  
ATOM   1062  O   GLU A  67      -4.620  20.335   1.820  1.00  1.04           O  
ATOM   1063  CB  GLU A  67      -6.674  20.652   4.295  1.00  1.04           C  
ATOM   1064  CG  GLU A  67      -6.249  22.077   3.952  1.00  1.04           C  
ATOM   1065  CD  GLU A  67      -6.356  23.044   5.111  1.00  1.04           C  
ATOM   1066  OE1 GLU A  67      -7.311  22.959   5.847  1.00  1.04           O  
ATOM   1067  OE2 GLU A  67      -5.455  23.859   5.275  1.00  1.04           O  
ATOM   1068  H   GLU A  67      -7.516  18.206   4.359  1.00  1.04           H  
ATOM   1069  HA  GLU A  67      -7.085  20.012   2.278  1.00  1.04           H  
ATOM   1070 1HB  GLU A  67      -7.718  20.677   4.614  1.00  1.04           H  
ATOM   1071 2HB  GLU A  67      -6.079  20.317   5.147  1.00  1.04           H  
ATOM   1072 1HG  GLU A  67      -5.230  22.076   3.570  1.00  1.04           H  
ATOM   1073 2HG  GLU A  67      -6.902  22.424   3.156  1.00  1.04           H  
ATOM   1074  N   MET A  68      -4.209  18.861   3.481  1.00  0.98           N  
ATOM   1075  CA  MET A  68      -2.781  18.846   3.214  1.00  0.98           C  
ATOM   1076  C   MET A  68      -2.481  18.246   1.840  1.00  0.98           C  
ATOM   1077  O   MET A  68      -1.484  18.606   1.213  1.00  0.98           O  
ATOM   1078  CB  MET A  68      -2.046  18.063   4.294  1.00  0.98           C  
ATOM   1079  CG  MET A  68      -2.109  18.686   5.692  1.00  0.98           C  
ATOM   1080  SD  MET A  68      -1.457  20.364   5.779  1.00  0.98           S  
ATOM   1081  CE  MET A  68      -2.991  21.291   5.726  1.00  0.98           C  
ATOM   1082  H   MET A  68      -4.586  18.253   4.222  1.00  0.98           H  
ATOM   1083  HA  MET A  68      -2.424  19.871   3.219  1.00  0.98           H  
ATOM   1084 1HB  MET A  68      -2.490  17.068   4.369  1.00  0.98           H  
ATOM   1085 2HB  MET A  68      -1.001  17.938   4.016  1.00  0.98           H  
ATOM   1086 1HG  MET A  68      -3.155  18.697   6.019  1.00  0.98           H  
ATOM   1087 2HG  MET A  68      -1.548  18.063   6.386  1.00  0.98           H  
ATOM   1088 1HE  MET A  68      -2.781  22.359   5.775  1.00  0.98           H  
ATOM   1089 2HE  MET A  68      -3.509  21.070   4.805  1.00  0.98           H  
ATOM   1090 3HE  MET A  68      -3.623  21.011   6.568  1.00  0.98           H  
ATOM   1091  N   THR A  69      -3.333  17.327   1.380  1.00  0.92           N  
ATOM   1092  CA  THR A  69      -3.185  16.672   0.086  1.00  0.92           C  
ATOM   1093  C   THR A  69      -3.516  17.668  -1.018  1.00  0.92           C  
ATOM   1094  O   THR A  69      -2.832  17.721  -2.045  1.00  0.92           O  
ATOM   1095  CB  THR A  69      -4.024  15.388  -0.002  1.00  0.92           C  
ATOM   1096  OG1 THR A  69      -3.579  14.453   0.996  1.00  0.92           O  
ATOM   1097  CG2 THR A  69      -3.902  14.765  -1.384  1.00  0.92           C  
ATOM   1098  H   THR A  69      -4.164  17.116   1.921  1.00  0.92           H  
ATOM   1099  HA  THR A  69      -2.142  16.380  -0.038  1.00  0.92           H  
ATOM   1100  HB  THR A  69      -5.037  15.627   0.206  1.00  0.92           H  
ATOM   1101  HG1 THR A  69      -2.639  14.281   0.872  1.00  0.92           H  
ATOM   1102 1HG2 THR A  69      -4.500  13.860  -1.426  1.00  0.92           H  
ATOM   1103 2HG2 THR A  69      -4.258  15.472  -2.134  1.00  0.92           H  
ATOM   1104 3HG2 THR A  69      -2.858  14.520  -1.572  1.00  0.92           H  
ATOM   1105  N   ILE A  70      -4.563  18.474  -0.811  1.00  0.87           N  
ATOM   1106  CA  ILE A  70      -4.882  19.497  -1.808  1.00  0.87           C  
ATOM   1107  C   ILE A  70      -3.691  20.450  -1.891  1.00  0.87           C  
ATOM   1108  O   ILE A  70      -3.284  20.846  -2.981  1.00  0.87           O  
ATOM   1109  CB  ILE A  70      -6.127  20.340  -1.474  1.00  0.87           C  
ATOM   1110  CG1 ILE A  70      -7.407  19.510  -1.439  1.00  0.87           C  
ATOM   1111  CG2 ILE A  70      -6.261  21.396  -2.603  1.00  0.87           C  
ATOM   1112  CD1 ILE A  70      -7.813  18.985  -2.775  1.00  0.87           C  
ATOM   1113  H   ILE A  70      -5.109  18.364   0.050  1.00  0.87           H  
ATOM   1114  HA  ILE A  70      -5.021  19.020  -2.779  1.00  0.87           H  
ATOM   1115  HB  ILE A  70      -6.006  20.825  -0.500  1.00  0.87           H  
ATOM   1116 1HG1 ILE A  70      -7.246  18.671  -0.765  1.00  0.87           H  
ATOM   1117 2HG1 ILE A  70      -8.207  20.098  -1.037  1.00  0.87           H  
ATOM   1118 1HG2 ILE A  70      -7.113  22.031  -2.421  1.00  0.87           H  
ATOM   1119 2HG2 ILE A  70      -5.359  22.007  -2.639  1.00  0.87           H  
ATOM   1120 3HG2 ILE A  70      -6.388  20.893  -3.556  1.00  0.87           H  
ATOM   1121 1HD1 ILE A  70      -8.718  18.402  -2.662  1.00  0.87           H  
ATOM   1122 2HD1 ILE A  70      -8.001  19.813  -3.451  1.00  0.87           H  
ATOM   1123 3HD1 ILE A  70      -7.026  18.367  -3.173  1.00  0.87           H  
ATOM   1124  N   ARG A  71      -3.119  20.816  -0.731  1.00  0.82           N  
ATOM   1125  CA  ARG A  71      -1.955  21.693  -0.741  1.00  0.82           C  
ATOM   1126  C   ARG A  71      -0.759  21.046  -1.444  1.00  0.82           C  
ATOM   1127  O   ARG A  71      -0.090  21.710  -2.232  1.00  0.82           O  
ATOM   1128  CB  ARG A  71      -1.541  22.070   0.672  1.00  0.82           C  
ATOM   1129  CG  ARG A  71      -2.469  23.018   1.384  1.00  0.82           C  
ATOM   1130  CD  ARG A  71      -1.998  23.323   2.763  1.00  0.82           C  
ATOM   1131  NE  ARG A  71      -2.926  24.197   3.503  1.00  0.82           N  
ATOM   1132  CZ  ARG A  71      -2.919  25.545   3.492  1.00  0.82           C  
ATOM   1133  NH1 ARG A  71      -2.042  26.248   2.814  1.00  0.82           N  
ATOM   1134  NH2 ARG A  71      -3.822  26.183   4.186  1.00  0.82           N  
ATOM   1135  H   ARG A  71      -3.507  20.491   0.156  1.00  0.82           H  
ATOM   1136  HA  ARG A  71      -2.220  22.601  -1.272  1.00  0.82           H  
ATOM   1137 1HB  ARG A  71      -1.459  21.174   1.276  1.00  0.82           H  
ATOM   1138 2HB  ARG A  71      -0.553  22.533   0.644  1.00  0.82           H  
ATOM   1139 1HG  ARG A  71      -2.536  23.944   0.823  1.00  0.82           H  
ATOM   1140 2HG  ARG A  71      -3.455  22.561   1.452  1.00  0.82           H  
ATOM   1141 1HD  ARG A  71      -1.888  22.394   3.310  1.00  0.82           H  
ATOM   1142 2HD  ARG A  71      -1.031  23.819   2.711  1.00  0.82           H  
ATOM   1143  HE  ARG A  71      -3.679  23.766   4.067  1.00  0.82           H  
ATOM   1144 1HH1 ARG A  71      -1.325  25.794   2.267  1.00  0.82           H  
ATOM   1145 2HH1 ARG A  71      -2.105  27.273   2.874  1.00  0.82           H  
ATOM   1146 1HH2 ARG A  71      -4.511  25.635   4.721  1.00  0.82           H  
ATOM   1147 2HH2 ARG A  71      -3.812  27.207   4.177  1.00  0.82           H  
ATOM   1148  N   GLU A  72      -0.511  19.744  -1.220  1.00  0.79           N  
ATOM   1149  CA  GLU A  72       0.613  19.099  -1.901  1.00  0.79           C  
ATOM   1150  C   GLU A  72       0.391  19.180  -3.400  1.00  0.79           C  
ATOM   1151  O   GLU A  72       1.292  19.560  -4.146  1.00  0.79           O  
ATOM   1152  CB  GLU A  72       0.792  17.641  -1.471  1.00  0.79           C  
ATOM   1153  CG  GLU A  72       2.023  16.955  -2.117  1.00  0.79           C  
ATOM   1154  CD  GLU A  72       2.259  15.525  -1.650  1.00  0.79           C  
ATOM   1155  OE1 GLU A  72       1.480  15.018  -0.877  1.00  0.79           O  
ATOM   1156  OE2 GLU A  72       3.230  14.929  -2.076  1.00  0.79           O  
ATOM   1157  H   GLU A  72      -1.065  19.222  -0.544  1.00  0.79           H  
ATOM   1158  HA  GLU A  72       1.525  19.645  -1.658  1.00  0.79           H  
ATOM   1159 1HB  GLU A  72       0.897  17.594  -0.386  1.00  0.79           H  
ATOM   1160 2HB  GLU A  72      -0.103  17.076  -1.732  1.00  0.79           H  
ATOM   1161 1HG  GLU A  72       1.888  16.953  -3.198  1.00  0.79           H  
ATOM   1162 2HG  GLU A  72       2.907  17.550  -1.897  1.00  0.79           H  
ATOM   1163  N   TRP A  73      -0.824  18.890  -3.841  1.00  0.78           N  
ATOM   1164  CA  TRP A  73      -1.160  18.989  -5.250  1.00  0.78           C  
ATOM   1165  C   TRP A  73      -0.949  20.384  -5.778  1.00  0.78           C  
ATOM   1166  O   TRP A  73      -0.366  20.565  -6.850  1.00  0.78           O  
ATOM   1167  CB  TRP A  73      -2.582  18.532  -5.507  1.00  0.78           C  
ATOM   1168  CG  TRP A  73      -3.106  18.922  -6.822  1.00  0.78           C  
ATOM   1169  CD1 TRP A  73      -2.896  18.364  -8.044  1.00  0.78           C  
ATOM   1170  CD2 TRP A  73      -4.058  19.965  -7.011  1.00  0.78           C  
ATOM   1171  NE1 TRP A  73      -3.632  19.030  -8.991  1.00  0.78           N  
ATOM   1172  CE2 TRP A  73      -4.356  20.015  -8.360  1.00  0.78           C  
ATOM   1173  CE3 TRP A  73      -4.688  20.839  -6.139  1.00  0.78           C  
ATOM   1174  CZ2 TRP A  73      -5.259  20.925  -8.856  1.00  0.78           C  
ATOM   1175  CZ3 TRP A  73      -5.580  21.709  -6.618  1.00  0.78           C  
ATOM   1176  CH2 TRP A  73      -5.868  21.769  -7.923  1.00  0.78           C  
ATOM   1177  H   TRP A  73      -1.539  18.584  -3.178  1.00  0.78           H  
ATOM   1178  HA  TRP A  73      -0.500  18.314  -5.795  1.00  0.78           H  
ATOM   1179 1HB  TRP A  73      -2.642  17.498  -5.439  1.00  0.78           H  
ATOM   1180 2HB  TRP A  73      -3.238  18.935  -4.739  1.00  0.78           H  
ATOM   1181  HD1 TRP A  73      -2.238  17.532  -8.245  1.00  0.78           H  
ATOM   1182  HE1 TRP A  73      -3.641  18.806  -9.999  1.00  0.78           H  
ATOM   1183  HE3 TRP A  73      -4.474  20.808  -5.083  1.00  0.78           H  
ATOM   1184  HZ2 TRP A  73      -5.514  20.980  -9.908  1.00  0.78           H  
ATOM   1185  HZ3 TRP A  73      -6.066  22.361  -5.918  1.00  0.78           H  
ATOM   1186  HH2 TRP A  73      -6.592  22.495  -8.234  1.00  0.78           H  
ATOM   1187  N   ALA A  74      -1.439  21.375  -5.042  1.00  0.79           N  
ATOM   1188  CA  ALA A  74      -1.290  22.745  -5.462  1.00  0.79           C  
ATOM   1189  C   ALA A  74       0.191  23.101  -5.599  1.00  0.79           C  
ATOM   1190  O   ALA A  74       0.592  23.759  -6.562  1.00  0.79           O  
ATOM   1191  CB  ALA A  74      -1.990  23.657  -4.470  1.00  0.79           C  
ATOM   1192  H   ALA A  74      -1.927  21.169  -4.175  1.00  0.79           H  
ATOM   1193  HA  ALA A  74      -1.744  22.845  -6.436  1.00  0.79           H  
ATOM   1194 1HB  ALA A  74      -1.897  24.696  -4.766  1.00  0.79           H  
ATOM   1195 2HB  ALA A  74      -3.045  23.393  -4.402  1.00  0.79           H  
ATOM   1196 3HB  ALA A  74      -1.525  23.529  -3.499  1.00  0.79           H  
ATOM   1197  N   ASP A  75       1.047  22.615  -4.689  1.00  0.80           N  
ATOM   1198  CA  ASP A  75       2.464  22.930  -4.843  1.00  0.80           C  
ATOM   1199  C   ASP A  75       3.022  22.265  -6.105  1.00  0.80           C  
ATOM   1200  O   ASP A  75       3.705  22.904  -6.911  1.00  0.80           O  
ATOM   1201  CB  ASP A  75       3.278  22.469  -3.619  1.00  0.80           C  
ATOM   1202  CG  ASP A  75       3.082  23.323  -2.328  1.00  0.80           C  
ATOM   1203  OD1 ASP A  75       2.535  24.400  -2.399  1.00  0.80           O  
ATOM   1204  OD2 ASP A  75       3.520  22.878  -1.286  1.00  0.80           O  
ATOM   1205  H   ASP A  75       0.712  22.072  -3.894  1.00  0.80           H  
ATOM   1206  HA  ASP A  75       2.569  24.008  -4.944  1.00  0.80           H  
ATOM   1207 1HB  ASP A  75       2.993  21.440  -3.385  1.00  0.80           H  
ATOM   1208 2HB  ASP A  75       4.336  22.457  -3.874  1.00  0.80           H  
ATOM   1209  N   VAL A  76       2.620  21.017  -6.343  1.00  0.82           N  
ATOM   1210  CA  VAL A  76       3.072  20.238  -7.494  1.00  0.82           C  
ATOM   1211  C   VAL A  76       2.690  20.876  -8.825  1.00  0.82           C  
ATOM   1212  O   VAL A  76       3.487  20.891  -9.765  1.00  0.82           O  
ATOM   1213  CB  VAL A  76       2.528  18.795  -7.414  1.00  0.82           C  
ATOM   1214  CG1 VAL A  76       2.785  18.058  -8.708  1.00  0.82           C  
ATOM   1215  CG2 VAL A  76       3.233  18.058  -6.274  1.00  0.82           C  
ATOM   1216  H   VAL A  76       2.016  20.562  -5.655  1.00  0.82           H  
ATOM   1217  HA  VAL A  76       4.159  20.180  -7.447  1.00  0.82           H  
ATOM   1218  HB  VAL A  76       1.458  18.821  -7.236  1.00  0.82           H  
ATOM   1219 1HG1 VAL A  76       2.396  17.044  -8.629  1.00  0.82           H  
ATOM   1220 2HG1 VAL A  76       2.288  18.578  -9.524  1.00  0.82           H  
ATOM   1221 3HG1 VAL A  76       3.858  18.022  -8.900  1.00  0.82           H  
ATOM   1222 1HG2 VAL A  76       2.856  17.047  -6.205  1.00  0.82           H  
ATOM   1223 2HG2 VAL A  76       4.303  18.033  -6.468  1.00  0.82           H  
ATOM   1224 3HG2 VAL A  76       3.062  18.566  -5.342  1.00  0.82           H  
ATOM   1225  N   GLN A  77       1.476  21.410  -8.903  1.00  0.83           N  
ATOM   1226  CA  GLN A  77       0.991  22.042 -10.123  1.00  0.83           C  
ATOM   1227  C   GLN A  77       1.312  23.532 -10.253  1.00  0.83           C  
ATOM   1228  O   GLN A  77       0.874  24.168 -11.212  1.00  0.83           O  
ATOM   1229  CB  GLN A  77      -0.521  21.870 -10.260  1.00  0.83           C  
ATOM   1230  CG  GLN A  77      -0.985  20.450 -10.429  1.00  0.83           C  
ATOM   1231  CD  GLN A  77      -0.420  19.788 -11.677  1.00  0.83           C  
ATOM   1232  OE1 GLN A  77      -0.482  20.357 -12.774  1.00  0.83           O  
ATOM   1233  NE2 GLN A  77       0.123  18.583 -11.528  1.00  0.83           N  
ATOM   1234  H   GLN A  77       0.860  21.343  -8.092  1.00  0.83           H  
ATOM   1235  HA  GLN A  77       1.462  21.536 -10.963  1.00  0.83           H  
ATOM   1236 1HB  GLN A  77      -1.002  22.257  -9.358  1.00  0.83           H  
ATOM   1237 2HB  GLN A  77      -0.881  22.453 -11.102  1.00  0.83           H  
ATOM   1238 1HG  GLN A  77      -0.697  19.868  -9.549  1.00  0.83           H  
ATOM   1239 2HG  GLN A  77      -2.063  20.473 -10.536  1.00  0.83           H  
ATOM   1240 1HE2 GLN A  77       0.506  18.105 -12.321  1.00  0.83           H  
ATOM   1241 2HE2 GLN A  77       0.142  18.152 -10.627  1.00  0.83           H  
ATOM   1242  N   GLY A  78       2.037  24.116  -9.299  1.00  0.83           N  
ATOM   1243  CA  GLY A  78       2.340  25.538  -9.402  1.00  0.83           C  
ATOM   1244  C   GLY A  78       1.150  26.443  -9.069  1.00  0.83           C  
ATOM   1245  O   GLY A  78       1.064  27.569  -9.562  1.00  0.83           O  
ATOM   1246  H   GLY A  78       2.417  23.582  -8.514  1.00  0.83           H  
ATOM   1247 1HA  GLY A  78       3.164  25.767  -8.727  1.00  0.83           H  
ATOM   1248 2HA  GLY A  78       2.690  25.754 -10.409  1.00  0.83           H  
ATOM   1249  N   ILE A  79       0.217  25.959  -8.257  1.00  0.85           N  
ATOM   1250  CA  ILE A  79      -0.936  26.770  -7.921  1.00  0.85           C  
ATOM   1251  C   ILE A  79      -0.642  27.604  -6.699  1.00  0.85           C  
ATOM   1252  O   ILE A  79      -0.505  27.089  -5.592  1.00  0.85           O  
ATOM   1253  CB  ILE A  79      -2.165  25.905  -7.623  1.00  0.85           C  
ATOM   1254  CG1 ILE A  79      -2.516  25.099  -8.821  1.00  0.85           C  
ATOM   1255  CG2 ILE A  79      -3.329  26.764  -7.132  1.00  0.85           C  
ATOM   1256  CD1 ILE A  79      -3.594  24.091  -8.593  1.00  0.85           C  
ATOM   1257  H   ILE A  79       0.321  25.036  -7.844  1.00  0.85           H  
ATOM   1258  HA  ILE A  79      -1.158  27.437  -8.751  1.00  0.85           H  
ATOM   1259  HB  ILE A  79      -1.907  25.214  -6.877  1.00  0.85           H  
ATOM   1260 1HG1 ILE A  79      -2.827  25.752  -9.567  1.00  0.85           H  
ATOM   1261 2HG1 ILE A  79      -1.620  24.582  -9.166  1.00  0.85           H  
ATOM   1262 1HG2 ILE A  79      -4.164  26.128  -6.920  1.00  0.85           H  
ATOM   1263 2HG2 ILE A  79      -3.036  27.298  -6.229  1.00  0.85           H  
ATOM   1264 3HG2 ILE A  79      -3.610  27.481  -7.875  1.00  0.85           H  
ATOM   1265 1HD1 ILE A  79      -3.788  23.563  -9.521  1.00  0.85           H  
ATOM   1266 2HD1 ILE A  79      -3.300  23.384  -7.842  1.00  0.85           H  
ATOM   1267 3HD1 ILE A  79      -4.499  24.597  -8.270  1.00  0.85           H  
ATOM   1268  N   CYS A  80      -0.556  28.903  -6.894  1.00  0.90           N  
ATOM   1269  CA  CYS A  80      -0.255  29.777  -5.786  1.00  0.90           C  
ATOM   1270  C   CYS A  80      -1.462  29.783  -4.857  1.00  0.90           C  
ATOM   1271  O   CYS A  80      -2.595  29.889  -5.334  1.00  0.90           O  
ATOM   1272  CB  CYS A  80       0.063  31.172  -6.322  1.00  0.90           C  
ATOM   1273  SG  CYS A  80       1.536  31.238  -7.320  1.00  0.90           S  
ATOM   1274  H   CYS A  80      -0.672  29.272  -7.829  1.00  0.90           H  
ATOM   1275  HA  CYS A  80       0.611  29.389  -5.246  1.00  0.90           H  
ATOM   1276 1HB  CYS A  80      -0.751  31.493  -6.956  1.00  0.90           H  
ATOM   1277 2HB  CYS A  80       0.160  31.880  -5.500  1.00  0.90           H  
ATOM   1278  HG  CYS A  80       1.224  32.396  -7.957  1.00  0.90           H  
ATOM   1279  N   LEU A  81      -1.239  29.628  -3.559  1.00  1.01           N  
ATOM   1280  CA  LEU A  81      -2.343  29.592  -2.604  1.00  1.01           C  
ATOM   1281  C   LEU A  81      -2.407  30.788  -1.681  1.00  1.01           C  
ATOM   1282  O   LEU A  81      -1.375  31.351  -1.312  1.00  1.01           O  
ATOM   1283  CB  LEU A  81      -2.272  28.355  -1.702  1.00  1.01           C  
ATOM   1284  CG  LEU A  81      -2.334  27.014  -2.369  1.00  1.01           C  
ATOM   1285  CD1 LEU A  81      -2.163  25.941  -1.302  1.00  1.01           C  
ATOM   1286  CD2 LEU A  81      -3.661  26.890  -3.069  1.00  1.01           C  
ATOM   1287  H   LEU A  81      -0.291  29.528  -3.228  1.00  1.01           H  
ATOM   1288  HA  LEU A  81      -3.263  29.545  -3.166  1.00  1.01           H  
ATOM   1289 1HB  LEU A  81      -1.343  28.398  -1.141  1.00  1.01           H  
ATOM   1290 2HB  LEU A  81      -3.101  28.405  -0.989  1.00  1.01           H  
ATOM   1291  HG  LEU A  81      -1.525  26.911  -3.099  1.00  1.01           H  
ATOM   1292 1HD1 LEU A  81      -2.212  24.964  -1.759  1.00  1.01           H  
ATOM   1293 2HD1 LEU A  81      -1.195  26.065  -0.818  1.00  1.01           H  
ATOM   1294 3HD1 LEU A  81      -2.951  26.039  -0.561  1.00  1.01           H  
ATOM   1295 1HD2 LEU A  81      -3.718  25.921  -3.541  1.00  1.01           H  
ATOM   1296 2HD2 LEU A  81      -4.457  26.993  -2.347  1.00  1.01           H  
ATOM   1297 3HD2 LEU A  81      -3.758  27.675  -3.824  1.00  1.01           H  
ATOM   1298  N   ARG A  82      -3.616  31.119  -1.248  1.00  1.24           N  
ATOM   1299  CA  ARG A  82      -3.768  32.104  -0.180  1.00  1.24           C  
ATOM   1300  C   ARG A  82      -4.369  31.427   1.050  1.00  1.24           C  
ATOM   1301  O   ARG A  82      -5.164  30.481   0.954  1.00  1.24           O  
ATOM   1302  CB  ARG A  82      -4.649  33.298  -0.562  1.00  1.24           C  
ATOM   1303  CG  ARG A  82      -4.182  34.103  -1.697  1.00  1.24           C  
ATOM   1304  CD  ARG A  82      -5.120  35.218  -2.009  1.00  1.24           C  
ATOM   1305  NE  ARG A  82      -5.205  36.186  -0.923  1.00  1.24           N  
ATOM   1306  CZ  ARG A  82      -6.042  37.244  -0.907  1.00  1.24           C  
ATOM   1307  NH1 ARG A  82      -6.847  37.461  -1.926  1.00  1.24           N  
ATOM   1308  NH2 ARG A  82      -6.052  38.064   0.129  1.00  1.24           N  
ATOM   1309  H   ARG A  82      -4.419  30.655  -1.672  1.00  1.24           H  
ATOM   1310  HA  ARG A  82      -2.786  32.490   0.090  1.00  1.24           H  
ATOM   1311 1HB  ARG A  82      -5.637  33.021  -0.780  1.00  1.24           H  
ATOM   1312 2HB  ARG A  82      -4.701  33.970   0.295  1.00  1.24           H  
ATOM   1313 1HG  ARG A  82      -3.188  34.502  -1.501  1.00  1.24           H  
ATOM   1314 2HG  ARG A  82      -4.161  33.444  -2.559  1.00  1.24           H  
ATOM   1315 1HD  ARG A  82      -4.789  35.740  -2.902  1.00  1.24           H  
ATOM   1316 2HD  ARG A  82      -6.108  34.814  -2.182  1.00  1.24           H  
ATOM   1317  HE  ARG A  82      -4.602  36.049  -0.118  1.00  1.24           H  
ATOM   1318 1HH1 ARG A  82      -6.837  36.836  -2.720  1.00  1.24           H  
ATOM   1319 2HH1 ARG A  82      -7.472  38.254  -1.915  1.00  1.24           H  
ATOM   1320 1HH2 ARG A  82      -5.432  37.897   0.911  1.00  1.24           H  
ATOM   1321 2HH2 ARG A  82      -6.677  38.856   0.140  1.00  1.24           H  
ATOM   1322  N   ASN A  83      -3.975  31.915   2.217  1.00  1.61           N  
ATOM   1323  CA  ASN A  83      -4.537  31.441   3.473  1.00  1.61           C  
ATOM   1324  C   ASN A  83      -5.621  32.404   3.939  1.00  1.61           C  
ATOM   1325  O   ASN A  83      -5.355  33.580   4.185  1.00  1.61           O  
ATOM   1326  CB  ASN A  83      -3.450  31.239   4.508  1.00  1.61           C  
ATOM   1327  CG  ASN A  83      -2.487  30.120   4.097  1.00  1.61           C  
ATOM   1328  OD1 ASN A  83      -2.919  29.020   3.682  1.00  1.61           O  
ATOM   1329  ND2 ASN A  83      -1.204  30.384   4.208  1.00  1.61           N  
ATOM   1330  H   ASN A  83      -3.292  32.658   2.236  1.00  1.61           H  
ATOM   1331  HA  ASN A  83      -5.018  30.479   3.302  1.00  1.61           H  
ATOM   1332 1HB  ASN A  83      -2.888  32.166   4.640  1.00  1.61           H  
ATOM   1333 2HB  ASN A  83      -3.902  30.987   5.468  1.00  1.61           H  
ATOM   1334 1HD2 ASN A  83      -0.523  29.694   3.959  1.00  1.61           H  
ATOM   1335 2HD2 ASN A  83      -0.903  31.276   4.547  1.00  1.61           H  
ATOM   1336  N   ASP A  84      -6.857  31.919   3.998  1.00  2.15           N  
ATOM   1337  CA  ASP A  84      -7.990  32.758   4.375  1.00  2.15           C  
ATOM   1338  C   ASP A  84      -8.041  32.875   5.893  1.00  2.15           C  
ATOM   1339  O   ASP A  84      -8.275  31.890   6.592  1.00  2.15           O  
ATOM   1340  CB  ASP A  84      -9.302  32.195   3.820  1.00  2.15           C  
ATOM   1341  CG  ASP A  84     -10.525  33.117   4.060  1.00  2.15           C  
ATOM   1342  OD1 ASP A  84     -10.488  34.033   4.883  1.00  2.15           O  
ATOM   1343  OD2 ASP A  84     -11.522  32.943   3.363  1.00  2.15           O  
ATOM   1344  H   ASP A  84      -7.012  30.947   3.776  1.00  2.15           H  
ATOM   1345  HA  ASP A  84      -7.839  33.755   3.962  1.00  2.15           H  
ATOM   1346 1HB  ASP A  84      -9.198  32.022   2.748  1.00  2.15           H  
ATOM   1347 2HB  ASP A  84      -9.505  31.230   4.286  1.00  2.15           H  
ATOM   1348  N   LYS A  85      -7.757  34.071   6.393  1.00  2.85           N  
ATOM   1349  CA  LYS A  85      -7.644  34.328   7.823  1.00  2.85           C  
ATOM   1350  C   LYS A  85      -8.890  34.923   8.497  1.00  2.85           C  
ATOM   1351  O   LYS A  85      -8.790  35.370   9.641  1.00  2.85           O  
ATOM   1352  CB  LYS A  85      -6.450  35.250   8.072  1.00  2.85           C  
ATOM   1353  CG  LYS A  85      -5.105  34.634   7.700  1.00  2.85           C  
ATOM   1354  CD  LYS A  85      -3.958  35.588   7.982  1.00  2.85           C  
ATOM   1355  CE  LYS A  85      -2.621  34.973   7.598  1.00  2.85           C  
ATOM   1356  NZ  LYS A  85      -1.490  35.911   7.849  1.00  2.85           N  
ATOM   1357  H   LYS A  85      -7.590  34.827   5.744  1.00  2.85           H  
ATOM   1358  HA  LYS A  85      -7.444  33.376   8.312  1.00  2.85           H  
ATOM   1359 1HB  LYS A  85      -6.572  36.165   7.493  1.00  2.85           H  
ATOM   1360 2HB  LYS A  85      -6.417  35.527   9.125  1.00  2.85           H  
ATOM   1361 1HG  LYS A  85      -4.955  33.715   8.266  1.00  2.85           H  
ATOM   1362 2HG  LYS A  85      -5.101  34.386   6.639  1.00  2.85           H  
ATOM   1363 1HD  LYS A  85      -4.104  36.505   7.410  1.00  2.85           H  
ATOM   1364 2HD  LYS A  85      -3.943  35.839   9.043  1.00  2.85           H  
ATOM   1365 1HE  LYS A  85      -2.466  34.067   8.179  1.00  2.85           H  
ATOM   1366 2HE  LYS A  85      -2.640  34.713   6.538  1.00  2.85           H  
ATOM   1367 1HZ  LYS A  85      -0.620  35.473   7.583  1.00  2.85           H  
ATOM   1368 2HZ  LYS A  85      -1.623  36.752   7.303  1.00  2.85           H  
ATOM   1369 3HZ  LYS A  85      -1.461  36.149   8.830  1.00  2.85           H  
ATOM   1370  N   LYS A  86     -10.031  34.993   7.795  1.00  3.60           N  
ATOM   1371  CA  LYS A  86     -11.231  35.567   8.429  1.00  3.60           C  
ATOM   1372  C   LYS A  86     -11.673  34.782   9.667  1.00  3.60           C  
ATOM   1373  O   LYS A  86     -12.353  35.339  10.530  1.00  3.60           O  
ATOM   1374  OXT LYS A  86     -11.652  33.553   9.629  1.00  3.60           O  
ATOM   1375  CB  LYS A  86     -12.411  35.665   7.456  1.00  3.60           C  
ATOM   1376  CG  LYS A  86     -12.227  36.635   6.300  1.00  3.60           C  
ATOM   1377  CD  LYS A  86     -13.521  36.778   5.479  1.00  3.60           C  
ATOM   1378  CE  LYS A  86     -13.819  35.472   4.771  1.00  3.60           C  
ATOM   1379  NZ  LYS A  86     -12.751  35.149   3.845  1.00  3.60           N  
ATOM   1380  H   LYS A  86     -10.082  34.624   6.828  1.00  3.60           H  
ATOM   1381  HA  LYS A  86     -10.985  36.578   8.757  1.00  3.60           H  
ATOM   1382 1HB  LYS A  86     -12.591  34.680   7.018  1.00  3.60           H  
ATOM   1383 2HB  LYS A  86     -13.311  35.954   7.998  1.00  3.60           H  
ATOM   1384 1HG  LYS A  86     -11.931  37.612   6.680  1.00  3.60           H  
ATOM   1385 2HG  LYS A  86     -11.434  36.260   5.647  1.00  3.60           H  
ATOM   1386 1HD  LYS A  86     -14.355  37.037   6.133  1.00  3.60           H  
ATOM   1387 2HD  LYS A  86     -13.399  37.563   4.736  1.00  3.60           H  
ATOM   1388 1HE  LYS A  86     -13.892  34.677   5.508  1.00  3.60           H  
ATOM   1389 2HE  LYS A  86     -14.759  35.542   4.226  1.00  3.60           H  
ATOM   1390 1HZ  LYS A  86     -12.872  34.247   3.386  1.00  3.60           H  
ATOM   1391 2HZ  LYS A  86     -12.644  35.855   3.153  1.00  3.60           H  
ATOM   1392 3HZ  LYS A  86     -11.883  35.062   4.380  1.00  3.60           H  
TER    1393
ENDMDL

REMARK ID 81907 MODEL 3 2021-06-12_00000078_2_19
PFRMAT TS
TARGET 2021-06-12_00000078_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.735  13.446 -10.951  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.853  14.262  -9.741  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.323  14.458  -9.428  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.161  14.386 -10.322  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.227  15.653  -9.934  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.013  16.587 -10.883  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.274  18.264 -11.096  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.558  19.153  -9.561  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.779  13.107 -11.042  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.379  12.646 -10.892  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.961  14.003 -11.759  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.377  13.743  -8.909  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.142  16.156  -8.997  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.227  15.528 -10.329  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.089  16.122 -11.868  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.019  16.705 -10.489  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.127  20.157  -9.633  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.631  19.231  -9.389  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.086  18.620  -8.738  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.645  14.799  -8.190  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.042  15.070  -7.850  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.788  13.898  -7.229  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.900  14.060  -6.733  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.939  14.860  -7.469  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.100  15.913  -7.174  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.562  15.376  -8.755  1.00 10.00           H  
ATOM     27  N   SER A   3      -6.200  12.717  -7.232  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.902  11.605  -6.628  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.984  10.500  -6.186  1.00 10.00           C  
ATOM     30  O   SER A   3      -5.053  10.107  -6.889  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.915  11.024  -7.584  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.589   9.948  -6.984  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.292  12.590  -7.650  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.428  11.976  -5.745  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.629  11.787  -7.884  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.403  10.683  -8.477  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.225  10.352  -6.379  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.345   9.890  -5.066  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.603   8.761  -4.542  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.889   7.525  -5.374  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.180   6.533  -5.287  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.969   8.518  -3.090  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.586   9.603  -2.287  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.134  10.247  -4.546  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.536   8.977  -4.605  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.043   8.354  -3.004  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.469   7.615  -2.741  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.806   9.356  -1.384  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.884   7.597  -6.262  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.205   6.446  -7.075  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.345   6.419  -8.330  1.00 10.00           C  
ATOM     52  O   HIS A   5      -6.475   5.526  -9.166  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.684   6.420  -7.436  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.566   6.246  -6.246  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.555   5.099  -5.458  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.500   7.062  -5.710  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.458   5.228  -4.497  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.040   6.408  -4.627  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.438   8.444  -6.362  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.989   5.535  -6.519  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.954   7.352  -7.935  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.877   5.604  -8.131  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.777   8.051  -6.075  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.679   4.488  -3.728  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -11.768   6.775  -4.031  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.420   7.382  -8.447  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.466   7.368  -9.539  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.243   6.578  -9.080  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.296   6.375  -9.845  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.004   8.783  -9.934  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.038   9.669 -10.535  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.800  11.025 -10.830  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.316   9.419 -10.906  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.911  11.538 -11.357  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -6.828  10.590 -11.412  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.352   8.141  -7.766  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.886   6.875 -10.414  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.643   9.286  -9.042  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.168   8.712 -10.623  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -6.841   8.465 -10.821  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.051  12.560 -11.697  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -7.763  10.708 -11.770  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.268   6.137  -7.815  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.157   5.461  -7.184  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.581   4.199  -6.448  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.754   3.996  -6.148  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.470   6.443  -6.238  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.882   7.595  -6.992  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.622   8.707  -7.321  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       0.347   7.791  -7.541  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.885   9.530  -8.048  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.307   9.001  -8.191  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.081   6.303  -7.224  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.433   5.166  -7.943  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.224   6.848  -5.558  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -0.756   5.955  -5.633  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.200   7.118  -7.502  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -1.208  10.488  -8.459  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.069   9.420  -8.707  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.634   3.331  -6.168  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.936   2.146  -5.395  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.256   2.531  -3.960  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.616   3.413  -3.388  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.754   1.176  -5.412  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.510   0.576  -6.750  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.379  -0.326  -7.324  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.496   0.750  -7.640  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.918  -0.686  -8.509  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.218  -0.048  -8.724  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.690   3.509  -6.470  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.809   1.643  -5.815  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.148   1.695  -5.092  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.935   0.369  -4.705  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.362   1.400  -7.523  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.395  -1.389  -9.191  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       0.792  -0.129  -9.551  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.170   1.786  -3.343  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.561   2.007  -1.954  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.859   1.016  -1.033  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.252   0.834   0.119  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -5.081   1.844  -1.781  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.952   2.862  -2.514  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.080   4.173  -2.101  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.756   2.735  -3.606  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.919   4.805  -2.910  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.346   3.958  -3.821  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.647   1.066  -3.873  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.281   3.015  -1.646  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.372   0.848  -2.121  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.325   1.902  -0.721  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.918   1.831  -4.193  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.223   5.841  -2.835  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.026   4.204  -4.557  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.826   0.362  -1.559  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.096  -0.647  -0.808  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.372  -0.296  -0.537  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.126  -1.141  -0.057  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.176  -1.979  -1.554  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.585  -2.476  -1.715  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.339  -2.942  -0.656  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.375  -2.569  -2.811  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.532  -3.304  -1.098  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.578  -3.087  -2.401  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.555   0.571  -2.505  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.572  -0.784   0.162  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.730  -1.874  -2.544  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.606  -2.735  -1.014  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.133  -2.790   0.313  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.215  -2.320  -3.861  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.279  -3.702  -0.412  1.00 10.00           H  
ATOM    151  N   SER A  11       0.788   0.939  -0.835  1.00  7.20           N  
ATOM    152  CA  SER A  11       2.168   1.332  -0.539  1.00  7.20           C  
ATOM    153  C   SER A  11       2.379   2.824  -0.429  1.00  7.20           C  
ATOM    154  O   SER A  11       2.133   3.591  -1.369  1.00  7.20           O  
ATOM    155  CB  SER A  11       3.150   0.839  -1.577  1.00  7.20           C  
ATOM    156  OG  SER A  11       4.475   1.272  -1.242  1.00  7.20           O  
ATOM    157  H   SER A  11       0.137   1.602  -1.232  1.00  7.20           H  
ATOM    158  HA  SER A  11       2.439   0.887   0.422  1.00  7.20           H  
ATOM    159 1HB  SER A  11       3.120  -0.249  -1.638  1.00  7.20           H  
ATOM    160 2HB  SER A  11       2.865   1.232  -2.549  1.00  7.20           H  
ATOM    161  HG  SER A  11       4.791   0.638  -0.587  1.00  7.20           H  
ATOM    162  N   GLN A  12       3.010   3.210   0.667  1.00  6.59           N  
ATOM    163  CA  GLN A  12       3.364   4.593   0.915  1.00  6.59           C  
ATOM    164  C   GLN A  12       4.321   5.113  -0.146  1.00  6.59           C  
ATOM    165  O   GLN A  12       4.381   6.311  -0.400  1.00  6.59           O  
ATOM    166  CB  GLN A  12       3.968   4.763   2.307  1.00  6.59           C  
ATOM    167  CG  GLN A  12       4.229   6.213   2.699  1.00  6.59           C  
ATOM    168  CD  GLN A  12       2.949   7.041   2.797  1.00  6.59           C  
ATOM    169  OE1 GLN A  12       1.948   6.599   3.374  1.00  6.59           O  
ATOM    170  NE2 GLN A  12       2.981   8.255   2.252  1.00  6.59           N  
ATOM    171  H   GLN A  12       3.209   2.518   1.378  1.00  6.59           H  
ATOM    172  HA  GLN A  12       2.455   5.187   0.873  1.00  6.59           H  
ATOM    173 1HB  GLN A  12       3.299   4.329   3.050  1.00  6.59           H  
ATOM    174 2HB  GLN A  12       4.914   4.225   2.360  1.00  6.59           H  
ATOM    175 1HG  GLN A  12       4.728   6.235   3.665  1.00  6.59           H  
ATOM    176 2HG  GLN A  12       4.863   6.669   1.942  1.00  6.59           H  
ATOM    177 1HE2 GLN A  12       2.176   8.846   2.293  1.00  6.59           H  
ATOM    178 2HE2 GLN A  12       3.832   8.595   1.805  1.00  6.59           H  
ATOM    179  N   GLY A  13       5.135   4.232  -0.732  1.00  5.86           N  
ATOM    180  CA  GLY A  13       6.105   4.681  -1.721  1.00  5.86           C  
ATOM    181  C   GLY A  13       5.401   5.294  -2.922  1.00  5.86           C  
ATOM    182  O   GLY A  13       5.902   6.225  -3.565  1.00  5.86           O  
ATOM    183  H   GLY A  13       5.019   3.232  -0.568  1.00  5.86           H  
ATOM    184 1HA  GLY A  13       6.776   5.412  -1.272  1.00  5.86           H  
ATOM    185 2HA  GLY A  13       6.709   3.833  -2.043  1.00  5.86           H  
ATOM    186  N   VAL A  14       4.234   4.749  -3.236  1.00  5.03           N  
ATOM    187  CA  VAL A  14       3.492   5.181  -4.386  1.00  5.03           C  
ATOM    188  C   VAL A  14       2.779   6.465  -3.986  1.00  5.03           C  
ATOM    189  O   VAL A  14       2.715   7.429  -4.754  1.00  5.03           O  
ATOM    190  CB  VAL A  14       2.534   4.079  -4.839  1.00  5.03           C  
ATOM    191  CG1 VAL A  14       1.750   4.570  -5.964  1.00  5.03           C  
ATOM    192  CG2 VAL A  14       3.317   2.840  -5.212  1.00  5.03           C  
ATOM    193  H   VAL A  14       3.826   4.033  -2.640  1.00  5.03           H  
ATOM    194  HA  VAL A  14       4.184   5.394  -5.201  1.00  5.03           H  
ATOM    195  HB  VAL A  14       1.844   3.847  -4.020  1.00  5.03           H  
ATOM    196 1HG1 VAL A  14       1.060   3.814  -6.277  1.00  5.03           H  
ATOM    197 2HG1 VAL A  14       1.248   5.438  -5.647  1.00  5.03           H  
ATOM    198 3HG1 VAL A  14       2.420   4.817  -6.787  1.00  5.03           H  
ATOM    199 1HG2 VAL A  14       2.636   2.056  -5.525  1.00  5.03           H  
ATOM    200 2HG2 VAL A  14       3.996   3.083  -6.028  1.00  5.03           H  
ATOM    201 3HG2 VAL A  14       3.892   2.499  -4.352  1.00  5.03           H  
ATOM    202  N   ALA A  15       2.238   6.474  -2.764  1.00  4.12           N  
ATOM    203  CA  ALA A  15       1.582   7.665  -2.237  1.00  4.12           C  
ATOM    204  C   ALA A  15       2.559   8.848  -2.199  1.00  4.12           C  
ATOM    205  O   ALA A  15       2.173   9.987  -2.471  1.00  4.12           O  
ATOM    206  CB  ALA A  15       1.047   7.400  -0.844  1.00  4.12           C  
ATOM    207  H   ALA A  15       2.292   5.627  -2.195  1.00  4.12           H  
ATOM    208  HA  ALA A  15       0.754   7.920  -2.899  1.00  4.12           H  
ATOM    209 1HB  ALA A  15       0.542   8.287  -0.465  1.00  4.12           H  
ATOM    210 2HB  ALA A  15       0.347   6.567  -0.876  1.00  4.12           H  
ATOM    211 3HB  ALA A  15       1.871   7.155  -0.193  1.00  4.12           H  
ATOM    212  N   ASN A  16       3.831   8.580  -1.880  1.00  3.24           N  
ATOM    213  CA  ASN A  16       4.829   9.635  -1.865  1.00  3.24           C  
ATOM    214  C   ASN A  16       4.988  10.194  -3.270  1.00  3.24           C  
ATOM    215  O   ASN A  16       5.062  11.413  -3.448  1.00  3.24           O  
ATOM    216  CB  ASN A  16       6.150   9.127  -1.331  1.00  3.24           C  
ATOM    217  CG  ASN A  16       6.156   8.908   0.169  1.00  3.24           C  
ATOM    218  OD1 ASN A  16       5.331   9.454   0.922  1.00  3.24           O  
ATOM    219  ND2 ASN A  16       7.092   8.107   0.616  1.00  3.24           N  
ATOM    220  H   ASN A  16       4.099   7.634  -1.622  1.00  3.24           H  
ATOM    221  HA  ASN A  16       4.476  10.444  -1.224  1.00  3.24           H  
ATOM    222 1HB  ASN A  16       6.383   8.180  -1.814  1.00  3.24           H  
ATOM    223 2HB  ASN A  16       6.939   9.830  -1.592  1.00  3.24           H  
ATOM    224 1HD2 ASN A  16       7.166   7.915   1.593  1.00  3.24           H  
ATOM    225 2HD2 ASN A  16       7.734   7.691  -0.024  1.00  3.24           H  
ATOM    226  N   PHE A  17       4.969   9.313  -4.281  1.00  2.47           N  
ATOM    227  CA  PHE A  17       5.036   9.776  -5.659  1.00  2.47           C  
ATOM    228  C   PHE A  17       3.889  10.730  -5.927  1.00  2.47           C  
ATOM    229  O   PHE A  17       4.091  11.756  -6.568  1.00  2.47           O  
ATOM    230  CB  PHE A  17       5.028   8.659  -6.693  1.00  2.47           C  
ATOM    231  CG  PHE A  17       5.108   9.229  -8.087  1.00  2.47           C  
ATOM    232  CD1 PHE A  17       6.317   9.686  -8.596  1.00  2.47           C  
ATOM    233  CD2 PHE A  17       3.976   9.329  -8.881  1.00  2.47           C  
ATOM    234  CE1 PHE A  17       6.386  10.233  -9.866  1.00  2.47           C  
ATOM    235  CE2 PHE A  17       4.040   9.874 -10.152  1.00  2.47           C  
ATOM    236  CZ  PHE A  17       5.249  10.327 -10.644  1.00  2.47           C  
ATOM    237  H   PHE A  17       4.943   8.308  -4.085  1.00  2.47           H  
ATOM    238  HA  PHE A  17       5.965  10.325  -5.790  1.00  2.47           H  
ATOM    239 1HB  PHE A  17       5.866   7.983  -6.530  1.00  2.47           H  
ATOM    240 2HB  PHE A  17       4.115   8.084  -6.615  1.00  2.47           H  
ATOM    241  HD1 PHE A  17       7.215   9.618  -7.981  1.00  2.47           H  
ATOM    242  HD2 PHE A  17       3.032   8.975  -8.487  1.00  2.47           H  
ATOM    243  HE1 PHE A  17       7.340  10.590 -10.251  1.00  2.47           H  
ATOM    244  HE2 PHE A  17       3.136   9.953 -10.765  1.00  2.47           H  
ATOM    245  HZ  PHE A  17       5.305  10.761 -11.642  1.00  2.47           H  
ATOM    246  N   SER A  18       2.675  10.376  -5.483  1.00  1.86           N  
ATOM    247  CA  SER A  18       1.510  11.235  -5.702  1.00  1.86           C  
ATOM    248  C   SER A  18       1.765  12.620  -5.133  1.00  1.86           C  
ATOM    249  O   SER A  18       1.517  13.630  -5.790  1.00  1.86           O  
ATOM    250  CB  SER A  18       0.275  10.677  -5.015  1.00  1.86           C  
ATOM    251  OG  SER A  18      -0.852  11.486  -5.250  1.00  1.86           O  
ATOM    252  H   SER A  18       2.576   9.485  -4.988  1.00  1.86           H  
ATOM    253  HA  SER A  18       1.331  11.327  -6.775  1.00  1.86           H  
ATOM    254 1HB  SER A  18       0.096   9.673  -5.338  1.00  1.86           H  
ATOM    255 2HB  SER A  18       0.444  10.632  -3.959  1.00  1.86           H  
ATOM    256  HG  SER A  18      -1.609  10.963  -4.971  1.00  1.86           H  
ATOM    257  N   LYS A  19       2.278  12.684  -3.905  1.00  1.42           N  
ATOM    258  CA  LYS A  19       2.557  13.989  -3.323  1.00  1.42           C  
ATOM    259  C   LYS A  19       3.518  14.775  -4.211  1.00  1.42           C  
ATOM    260  O   LYS A  19       3.304  15.959  -4.480  1.00  1.42           O  
ATOM    261  CB  LYS A  19       3.135  13.856  -1.919  1.00  1.42           C  
ATOM    262  CG  LYS A  19       3.340  15.180  -1.234  1.00  1.42           C  
ATOM    263  CD  LYS A  19       3.947  15.027   0.143  1.00  1.42           C  
ATOM    264  CE  LYS A  19       2.954  14.407   1.117  1.00  1.42           C  
ATOM    265  NZ  LYS A  19       3.461  14.426   2.513  1.00  1.42           N  
ATOM    266  H   LYS A  19       2.457  11.820  -3.388  1.00  1.42           H  
ATOM    267  HA  LYS A  19       1.625  14.551  -3.262  1.00  1.42           H  
ATOM    268 1HB  LYS A  19       2.476  13.239  -1.306  1.00  1.42           H  
ATOM    269 2HB  LYS A  19       4.100  13.349  -1.973  1.00  1.42           H  
ATOM    270 1HG  LYS A  19       4.001  15.791  -1.848  1.00  1.42           H  
ATOM    271 2HG  LYS A  19       2.382  15.690  -1.142  1.00  1.42           H  
ATOM    272 1HD  LYS A  19       4.834  14.395   0.083  1.00  1.42           H  
ATOM    273 2HD  LYS A  19       4.240  16.007   0.527  1.00  1.42           H  
ATOM    274 1HE  LYS A  19       2.019  14.967   1.076  1.00  1.42           H  
ATOM    275 2HE  LYS A  19       2.765  13.375   0.822  1.00  1.42           H  
ATOM    276 1HZ  LYS A  19       2.778  14.022   3.128  1.00  1.42           H  
ATOM    277 2HZ  LYS A  19       4.323  13.916   2.580  1.00  1.42           H  
ATOM    278 3HZ  LYS A  19       3.617  15.410   2.783  1.00  1.42           H  
ATOM    279  N   ILE A  20       4.560  14.097  -4.702  1.00  1.13           N  
ATOM    280  CA  ILE A  20       5.547  14.736  -5.556  1.00  1.13           C  
ATOM    281  C   ILE A  20       4.930  15.217  -6.859  1.00  1.13           C  
ATOM    282  O   ILE A  20       5.148  16.356  -7.262  1.00  1.13           O  
ATOM    283  CB  ILE A  20       6.708  13.778  -5.874  1.00  1.13           C  
ATOM    284  CG1 ILE A  20       7.512  13.494  -4.600  1.00  1.13           C  
ATOM    285  CG2 ILE A  20       7.585  14.372  -6.970  1.00  1.13           C  
ATOM    286  CD1 ILE A  20       8.482  12.346  -4.740  1.00  1.13           C  
ATOM    287  H   ILE A  20       4.676  13.114  -4.446  1.00  1.13           H  
ATOM    288  HA  ILE A  20       5.949  15.602  -5.031  1.00  1.13           H  
ATOM    289  HB  ILE A  20       6.311  12.828  -6.219  1.00  1.13           H  
ATOM    290 1HG1 ILE A  20       8.069  14.387  -4.330  1.00  1.13           H  
ATOM    291 2HG1 ILE A  20       6.817  13.260  -3.793  1.00  1.13           H  
ATOM    292 1HG2 ILE A  20       8.397  13.688  -7.201  1.00  1.13           H  
ATOM    293 2HG2 ILE A  20       6.989  14.540  -7.871  1.00  1.13           H  
ATOM    294 3HG2 ILE A  20       7.997  15.326  -6.636  1.00  1.13           H  
ATOM    295 1HD1 ILE A  20       9.012  12.203  -3.799  1.00  1.13           H  
ATOM    296 2HD1 ILE A  20       7.937  11.438  -4.988  1.00  1.13           H  
ATOM    297 3HD1 ILE A  20       9.198  12.567  -5.529  1.00  1.13           H  
ATOM    298  N   GLU A  21       4.133  14.358  -7.503  1.00  0.95           N  
ATOM    299  CA  GLU A  21       3.495  14.719  -8.757  1.00  0.95           C  
ATOM    300  C   GLU A  21       2.652  15.968  -8.584  1.00  0.95           C  
ATOM    301  O   GLU A  21       2.751  16.912  -9.375  1.00  0.95           O  
ATOM    302  CB  GLU A  21       2.588  13.594  -9.274  1.00  0.95           C  
ATOM    303  CG  GLU A  21       1.924  13.981 -10.571  1.00  0.95           C  
ATOM    304  CD  GLU A  21       0.940  13.030 -11.176  1.00  0.95           C  
ATOM    305  OE1 GLU A  21       0.655  12.010 -10.605  1.00  0.95           O  
ATOM    306  OE2 GLU A  21       0.420  13.383 -12.220  1.00  0.95           O  
ATOM    307  H   GLU A  21       3.988  13.437  -7.113  1.00  0.95           H  
ATOM    308  HA  GLU A  21       4.269  14.924  -9.494  1.00  0.95           H  
ATOM    309 1HB  GLU A  21       3.178  12.691  -9.429  1.00  0.95           H  
ATOM    310 2HB  GLU A  21       1.820  13.366  -8.533  1.00  0.95           H  
ATOM    311 1HG  GLU A  21       1.394  14.869 -10.343  1.00  0.95           H  
ATOM    312 2HG  GLU A  21       2.690  14.223 -11.301  1.00  0.95           H  
ATOM    313  N   ILE A  22       1.861  16.003  -7.515  1.00  0.84           N  
ATOM    314  CA  ILE A  22       1.011  17.146  -7.286  1.00  0.84           C  
ATOM    315  C   ILE A  22       1.858  18.382  -7.099  1.00  0.84           C  
ATOM    316  O   ILE A  22       1.613  19.402  -7.742  1.00  0.84           O  
ATOM    317  CB  ILE A  22       0.156  16.950  -6.022  1.00  0.84           C  
ATOM    318  CG1 ILE A  22      -0.864  15.849  -6.234  1.00  0.84           C  
ATOM    319  CG2 ILE A  22      -0.521  18.246  -5.669  1.00  0.84           C  
ATOM    320  CD1 ILE A  22      -1.519  15.390  -4.961  1.00  0.84           C  
ATOM    321  H   ILE A  22       1.827  15.203  -6.879  1.00  0.84           H  
ATOM    322  HA  ILE A  22       0.364  17.288  -8.147  1.00  0.84           H  
ATOM    323  HB  ILE A  22       0.799  16.644  -5.195  1.00  0.84           H  
ATOM    324 1HG1 ILE A  22      -1.629  16.208  -6.885  1.00  0.84           H  
ATOM    325 2HG1 ILE A  22      -0.370  14.996  -6.702  1.00  0.84           H  
ATOM    326 1HG2 ILE A  22      -1.107  18.117  -4.770  1.00  0.84           H  
ATOM    327 2HG2 ILE A  22       0.230  18.989  -5.501  1.00  0.84           H  
ATOM    328 3HG2 ILE A  22      -1.165  18.560  -6.482  1.00  0.84           H  
ATOM    329 1HD1 ILE A  22      -2.235  14.603  -5.187  1.00  0.84           H  
ATOM    330 2HD1 ILE A  22      -0.756  15.000  -4.284  1.00  0.84           H  
ATOM    331 3HD1 ILE A  22      -2.030  16.220  -4.489  1.00  0.84           H  
ATOM    332  N   PHE A  23       2.895  18.283  -6.261  1.00  0.78           N  
ATOM    333  CA  PHE A  23       3.720  19.449  -6.002  1.00  0.78           C  
ATOM    334  C   PHE A  23       4.403  19.944  -7.279  1.00  0.78           C  
ATOM    335  O   PHE A  23       4.469  21.163  -7.520  1.00  0.78           O  
ATOM    336  CB  PHE A  23       4.772  19.106  -4.931  1.00  0.78           C  
ATOM    337  CG  PHE A  23       4.160  18.926  -3.547  1.00  0.78           C  
ATOM    338  CD1 PHE A  23       2.784  18.872  -3.403  1.00  0.78           C  
ATOM    339  CD2 PHE A  23       4.946  18.836  -2.403  1.00  0.78           C  
ATOM    340  CE1 PHE A  23       2.200  18.722  -2.168  1.00  0.78           C  
ATOM    341  CE2 PHE A  23       4.354  18.695  -1.157  1.00  0.78           C  
ATOM    342  CZ  PHE A  23       2.980  18.634  -1.046  1.00  0.78           C  
ATOM    343  H   PHE A  23       3.077  17.413  -5.768  1.00  0.78           H  
ATOM    344  HA  PHE A  23       3.090  20.236  -5.618  1.00  0.78           H  
ATOM    345 1HB  PHE A  23       5.269  18.176  -5.205  1.00  0.78           H  
ATOM    346 2HB  PHE A  23       5.531  19.881  -4.887  1.00  0.78           H  
ATOM    347  HD1 PHE A  23       2.168  18.945  -4.281  1.00  0.78           H  
ATOM    348  HD2 PHE A  23       6.030  18.887  -2.491  1.00  0.78           H  
ATOM    349  HE1 PHE A  23       1.123  18.676  -2.084  1.00  0.78           H  
ATOM    350  HE2 PHE A  23       4.967  18.624  -0.262  1.00  0.78           H  
ATOM    351  HZ  PHE A  23       2.515  18.519  -0.068  1.00  0.78           H  
ATOM    352  N   ASP A  24       4.871  19.034  -8.134  1.00  0.75           N  
ATOM    353  CA  ASP A  24       5.508  19.470  -9.371  1.00  0.75           C  
ATOM    354  C   ASP A  24       4.519  20.211 -10.266  1.00  0.75           C  
ATOM    355  O   ASP A  24       4.864  21.252 -10.846  1.00  0.75           O  
ATOM    356  CB  ASP A  24       6.110  18.287 -10.148  1.00  0.75           C  
ATOM    357  CG  ASP A  24       7.403  17.709  -9.518  1.00  0.75           C  
ATOM    358  OD1 ASP A  24       7.959  18.336  -8.641  1.00  0.75           O  
ATOM    359  OD2 ASP A  24       7.842  16.668  -9.964  1.00  0.75           O  
ATOM    360  H   ASP A  24       4.809  18.041  -7.910  1.00  0.75           H  
ATOM    361  HA  ASP A  24       6.315  20.152  -9.121  1.00  0.75           H  
ATOM    362 1HB  ASP A  24       5.365  17.485 -10.201  1.00  0.75           H  
ATOM    363 2HB  ASP A  24       6.325  18.599 -11.169  1.00  0.75           H  
ATOM    364  N   HIS A  25       3.271  19.744 -10.335  1.00  0.74           N  
ATOM    365  CA  HIS A  25       2.314  20.421 -11.192  1.00  0.74           C  
ATOM    366  C   HIS A  25       1.926  21.758 -10.591  1.00  0.74           C  
ATOM    367  O   HIS A  25       1.857  22.757 -11.297  1.00  0.74           O  
ATOM    368  CB  HIS A  25       1.035  19.615 -11.391  1.00  0.74           C  
ATOM    369  CG  HIS A  25       1.155  18.341 -12.180  1.00  0.74           C  
ATOM    370  ND1 HIS A  25       1.531  18.283 -13.512  1.00  0.74           N  
ATOM    371  CD2 HIS A  25       0.883  17.098 -11.814  1.00  0.74           C  
ATOM    372  CE1 HIS A  25       1.489  17.015 -13.913  1.00  0.74           C  
ATOM    373  NE2 HIS A  25       1.090  16.276 -12.895  1.00  0.74           N  
ATOM    374  H   HIS A  25       3.008  18.888  -9.832  1.00  0.74           H  
ATOM    375  HA  HIS A  25       2.762  20.608 -12.170  1.00  0.74           H  
ATOM    376 1HB  HIS A  25       0.642  19.348 -10.405  1.00  0.74           H  
ATOM    377 2HB  HIS A  25       0.283  20.241 -11.875  1.00  0.74           H  
ATOM    378  HD2 HIS A  25       0.546  16.821 -10.828  1.00  0.74           H  
ATOM    379  HE1 HIS A  25       1.730  16.646 -14.911  1.00  0.74           H  
ATOM    380  HE2 HIS A  25       0.938  15.245 -12.865  1.00  0.74           H  
ATOM    381  N   LEU A  26       1.728  21.800  -9.272  1.00  0.73           N  
ATOM    382  CA  LEU A  26       1.304  23.045  -8.647  1.00  0.73           C  
ATOM    383  C   LEU A  26       2.385  24.100  -8.861  1.00  0.73           C  
ATOM    384  O   LEU A  26       2.089  25.269  -9.125  1.00  0.73           O  
ATOM    385  CB  LEU A  26       1.048  22.832  -7.152  1.00  0.73           C  
ATOM    386  CG  LEU A  26      -0.137  21.929  -6.754  1.00  0.73           C  
ATOM    387  CD1 LEU A  26      -0.094  21.746  -5.244  1.00  0.73           C  
ATOM    388  CD2 LEU A  26      -1.424  22.528  -7.209  1.00  0.73           C  
ATOM    389  H   LEU A  26       1.829  20.956  -8.710  1.00  0.73           H  
ATOM    390  HA  LEU A  26       0.387  23.383  -9.114  1.00  0.73           H  
ATOM    391 1HB  LEU A  26       1.945  22.401  -6.709  1.00  0.73           H  
ATOM    392 2HB  LEU A  26       0.865  23.798  -6.699  1.00  0.73           H  
ATOM    393  HG  LEU A  26      -0.034  20.970  -7.214  1.00  0.73           H  
ATOM    394 1HD1 LEU A  26      -0.899  21.103  -4.928  1.00  0.73           H  
ATOM    395 2HD1 LEU A  26       0.858  21.298  -4.965  1.00  0.73           H  
ATOM    396 3HD1 LEU A  26      -0.193  22.711  -4.763  1.00  0.73           H  
ATOM    397 1HD2 LEU A  26      -2.255  21.886  -6.923  1.00  0.73           H  
ATOM    398 2HD2 LEU A  26      -1.532  23.474  -6.749  1.00  0.73           H  
ATOM    399 3HD2 LEU A  26      -1.406  22.641  -8.289  1.00  0.73           H  
ATOM    400  N   THR A  27       3.648  23.670  -8.812  1.00  0.73           N  
ATOM    401  CA  THR A  27       4.764  24.573  -9.008  1.00  0.73           C  
ATOM    402  C   THR A  27       4.724  25.171 -10.415  1.00  0.73           C  
ATOM    403  O   THR A  27       4.814  26.394 -10.572  1.00  0.73           O  
ATOM    404  CB  THR A  27       6.097  23.840  -8.790  1.00  0.73           C  
ATOM    405  OG1 THR A  27       6.153  23.303  -7.444  1.00  0.73           O  
ATOM    406  CG2 THR A  27       7.258  24.815  -8.991  1.00  0.73           C  
ATOM    407  H   THR A  27       3.841  22.693  -8.584  1.00  0.73           H  
ATOM    408  HA  THR A  27       4.694  25.389  -8.295  1.00  0.73           H  
ATOM    409  HB  THR A  27       6.182  23.021  -9.502  1.00  0.73           H  
ATOM    410  HG1 THR A  27       5.582  22.496  -7.413  1.00  0.73           H  
ATOM    411 1HG2 THR A  27       8.201  24.291  -8.837  1.00  0.73           H  
ATOM    412 2HG2 THR A  27       7.229  25.220 -10.007  1.00  0.73           H  
ATOM    413 3HG2 THR A  27       7.178  25.631  -8.272  1.00  0.73           H  
ATOM    414  N   GLU A  28       4.525  24.330 -11.443  1.00  0.74           N  
ATOM    415  CA  GLU A  28       4.457  24.854 -12.809  1.00  0.74           C  
ATOM    416  C   GLU A  28       3.275  25.808 -12.977  1.00  0.74           C  
ATOM    417  O   GLU A  28       3.357  26.796 -13.716  1.00  0.74           O  
ATOM    418  CB  GLU A  28       4.381  23.740 -13.861  1.00  0.74           C  
ATOM    419  CG  GLU A  28       5.672  22.927 -14.041  1.00  0.74           C  
ATOM    420  CD  GLU A  28       5.604  21.910 -15.182  1.00  0.74           C  
ATOM    421  OE1 GLU A  28       4.560  21.764 -15.775  1.00  0.74           O  
ATOM    422  OE2 GLU A  28       6.610  21.295 -15.460  1.00  0.74           O  
ATOM    423  H   GLU A  28       4.449  23.323 -11.269  1.00  0.74           H  
ATOM    424  HA  GLU A  28       5.373  25.419 -12.996  1.00  0.74           H  
ATOM    425 1HB  GLU A  28       3.593  23.040 -13.570  1.00  0.74           H  
ATOM    426 2HB  GLU A  28       4.104  24.164 -14.823  1.00  0.74           H  
ATOM    427 1HG  GLU A  28       6.494  23.617 -14.233  1.00  0.74           H  
ATOM    428 2HG  GLU A  28       5.885  22.403 -13.108  1.00  0.74           H  
ATOM    429  N   LEU A  29       2.170  25.516 -12.293  1.00  0.75           N  
ATOM    430  CA  LEU A  29       0.981  26.346 -12.392  1.00  0.75           C  
ATOM    431  C   LEU A  29       1.271  27.742 -11.820  1.00  0.75           C  
ATOM    432  O   LEU A  29       0.726  28.728 -12.301  1.00  0.75           O  
ATOM    433  CB  LEU A  29      -0.190  25.635 -11.722  1.00  0.75           C  
ATOM    434  CG  LEU A  29      -0.627  24.341 -12.444  1.00  0.75           C  
ATOM    435  CD1 LEU A  29      -1.669  23.647 -11.635  1.00  0.75           C  
ATOM    436  CD2 LEU A  29      -1.114  24.649 -13.801  1.00  0.75           C  
ATOM    437  H   LEU A  29       2.147  24.672 -11.717  1.00  0.75           H  
ATOM    438  HA  LEU A  29       0.730  26.463 -13.442  1.00  0.75           H  
ATOM    439 1HB  LEU A  29       0.109  25.355 -10.726  1.00  0.75           H  
ATOM    440 2HB  LEU A  29      -1.044  26.303 -11.674  1.00  0.75           H  
ATOM    441  HG  LEU A  29       0.207  23.695 -12.545  1.00  0.75           H  
ATOM    442 1HD1 LEU A  29      -1.958  22.726 -12.142  1.00  0.75           H  
ATOM    443 2HD1 LEU A  29      -1.276  23.411 -10.660  1.00  0.75           H  
ATOM    444 3HD1 LEU A  29      -2.530  24.298 -11.540  1.00  0.75           H  
ATOM    445 1HD2 LEU A  29      -1.386  23.719 -14.292  1.00  0.75           H  
ATOM    446 2HD2 LEU A  29      -1.969  25.275 -13.735  1.00  0.75           H  
ATOM    447 3HD2 LEU A  29      -0.334  25.140 -14.368  1.00  0.75           H  
ATOM    448  N   ILE A  30       2.175  27.852 -10.849  1.00  0.76           N  
ATOM    449  CA  ILE A  30       2.596  29.175 -10.383  1.00  0.76           C  
ATOM    450  C   ILE A  30       3.430  29.879 -11.429  1.00  0.76           C  
ATOM    451  O   ILE A  30       3.260  31.072 -11.690  1.00  0.76           O  
ATOM    452  CB  ILE A  30       3.440  29.135  -9.121  1.00  0.76           C  
ATOM    453  CG1 ILE A  30       2.657  28.597  -8.019  1.00  0.76           C  
ATOM    454  CG2 ILE A  30       3.949  30.507  -8.835  1.00  0.76           C  
ATOM    455  CD1 ILE A  30       1.448  29.428  -7.758  1.00  0.76           C  
ATOM    456  H   ILE A  30       2.566  27.004 -10.427  1.00  0.76           H  
ATOM    457  HA  ILE A  30       1.704  29.777 -10.190  1.00  0.76           H  
ATOM    458  HB  ILE A  30       4.291  28.466  -9.281  1.00  0.76           H  
ATOM    459 1HG1 ILE A  30       2.358  27.587  -8.265  1.00  0.76           H  
ATOM    460 2HG1 ILE A  30       3.267  28.570  -7.114  1.00  0.76           H  
ATOM    461 1HG2 ILE A  30       4.580  30.469  -7.959  1.00  0.76           H  
ATOM    462 2HG2 ILE A  30       4.519  30.856  -9.680  1.00  0.76           H  
ATOM    463 3HG2 ILE A  30       3.113  31.179  -8.667  1.00  0.76           H  
ATOM    464 1HD1 ILE A  30       0.886  29.016  -6.967  1.00  0.76           H  
ATOM    465 2HD1 ILE A  30       1.769  30.423  -7.497  1.00  0.76           H  
ATOM    466 3HD1 ILE A  30       0.822  29.462  -8.647  1.00  0.76           H  
ATOM    467  N   GLU A  31       4.336  29.133 -12.061  1.00  0.78           N  
ATOM    468  CA  GLU A  31       5.213  29.705 -13.081  1.00  0.78           C  
ATOM    469  C   GLU A  31       4.401  30.200 -14.283  1.00  0.78           C  
ATOM    470  O   GLU A  31       4.811  31.119 -14.994  1.00  0.78           O  
ATOM    471  CB  GLU A  31       6.274  28.700 -13.526  1.00  0.78           C  
ATOM    472  CG  GLU A  31       7.293  28.357 -12.435  1.00  0.78           C  
ATOM    473  CD  GLU A  31       8.389  27.405 -12.886  1.00  0.78           C  
ATOM    474  OE1 GLU A  31       8.425  27.059 -14.045  1.00  0.78           O  
ATOM    475  OE2 GLU A  31       9.191  27.026 -12.061  1.00  0.78           O  
ATOM    476  H   GLU A  31       4.436  28.150 -11.788  1.00  0.78           H  
ATOM    477  HA  GLU A  31       5.713  30.563 -12.646  1.00  0.78           H  
ATOM    478 1HB  GLU A  31       5.789  27.782 -13.843  1.00  0.78           H  
ATOM    479 2HB  GLU A  31       6.814  29.100 -14.383  1.00  0.78           H  
ATOM    480 1HG  GLU A  31       7.752  29.275 -12.091  1.00  0.78           H  
ATOM    481 2HG  GLU A  31       6.757  27.920 -11.591  1.00  0.78           H  
ATOM    482  N   ALA A  32       3.197  29.644 -14.462  1.00  0.79           N  
ATOM    483  CA  ALA A  32       2.240  30.096 -15.480  1.00  0.79           C  
ATOM    484  C   ALA A  32       1.877  31.574 -15.326  1.00  0.79           C  
ATOM    485  O   ALA A  32       1.424  32.199 -16.289  1.00  0.79           O  
ATOM    486  CB  ALA A  32       0.958  29.275 -15.432  1.00  0.79           C  
ATOM    487  H   ALA A  32       2.957  28.839 -13.884  1.00  0.79           H  
ATOM    488  HA  ALA A  32       2.710  29.958 -16.451  1.00  0.79           H  
ATOM    489 1HB  ALA A  32       0.292  29.606 -16.221  1.00  0.79           H  
ATOM    490 2HB  ALA A  32       1.192  28.221 -15.562  1.00  0.79           H  
ATOM    491 3HB  ALA A  32       0.472  29.424 -14.493  1.00  0.79           H  
ATOM    492  N   PHE A  33       2.034  32.128 -14.123  1.00  0.81           N  
ATOM    493  CA  PHE A  33       1.724  33.524 -13.865  1.00  0.81           C  
ATOM    494  C   PHE A  33       2.977  34.243 -13.346  1.00  0.81           C  
ATOM    495  O   PHE A  33       3.086  34.436 -12.139  1.00  0.81           O  
ATOM    496  CB  PHE A  33       0.680  33.621 -12.761  1.00  0.81           C  
ATOM    497  CG  PHE A  33      -0.580  32.927 -13.018  1.00  0.81           C  
ATOM    498  CD1 PHE A  33      -0.732  31.653 -12.535  1.00  0.81           C  
ATOM    499  CD2 PHE A  33      -1.616  33.512 -13.716  1.00  0.81           C  
ATOM    500  CE1 PHE A  33      -1.880  30.969 -12.731  1.00  0.81           C  
ATOM    501  CE2 PHE A  33      -2.792  32.821 -13.920  1.00  0.81           C  
ATOM    502  CZ  PHE A  33      -2.925  31.548 -13.426  1.00  0.81           C  
ATOM    503  H   PHE A  33       2.418  31.574 -13.356  1.00  0.81           H  
ATOM    504  HA  PHE A  33       1.356  33.994 -14.775  1.00  0.81           H  
ATOM    505 1HB  PHE A  33       1.101  33.171 -11.875  1.00  0.81           H  
ATOM    506 2HB  PHE A  33       0.464  34.662 -12.543  1.00  0.81           H  
ATOM    507  HD1 PHE A  33       0.091  31.188 -11.983  1.00  0.81           H  
ATOM    508  HD2 PHE A  33      -1.500  34.527 -14.100  1.00  0.81           H  
ATOM    509  HE1 PHE A  33      -1.973  29.957 -12.333  1.00  0.81           H  
ATOM    510  HE2 PHE A  33      -3.613  33.281 -14.468  1.00  0.81           H  
ATOM    511  HZ  PHE A  33      -3.851  30.994 -13.579  1.00  0.81           H  
ATOM    512  N   PRO A  34       3.906  34.711 -14.204  1.00  0.82           N  
ATOM    513  CA  PRO A  34       5.202  35.286 -13.847  1.00  0.82           C  
ATOM    514  C   PRO A  34       5.146  36.364 -12.762  1.00  0.82           C  
ATOM    515  O   PRO A  34       6.045  36.457 -11.928  1.00  0.82           O  
ATOM    516  CB  PRO A  34       5.652  35.898 -15.176  1.00  0.82           C  
ATOM    517  CG  PRO A  34       5.016  35.019 -16.215  1.00  0.82           C  
ATOM    518  CD  PRO A  34       3.659  34.685 -15.655  1.00  0.82           C  
ATOM    519  HA  PRO A  34       5.879  34.471 -13.548  1.00  0.82           H  
ATOM    520 1HB  PRO A  34       5.323  36.953 -15.236  1.00  0.82           H  
ATOM    521 2HB  PRO A  34       6.747  35.903 -15.231  1.00  0.82           H  
ATOM    522 1HG  PRO A  34       4.962  35.539 -17.182  1.00  0.82           H  
ATOM    523 2HG  PRO A  34       5.631  34.116 -16.373  1.00  0.82           H  
ATOM    524 1HD  PRO A  34       2.908  35.432 -15.948  1.00  0.82           H  
ATOM    525 2HD  PRO A  34       3.411  33.689 -15.994  1.00  0.82           H  
ATOM    526  N   ASP A  35       4.069  37.140 -12.722  1.00  0.83           N  
ATOM    527  CA  ASP A  35       3.950  38.195 -11.725  1.00  0.83           C  
ATOM    528  C   ASP A  35       3.688  37.599 -10.347  1.00  0.83           C  
ATOM    529  O   ASP A  35       4.082  38.146  -9.313  1.00  0.83           O  
ATOM    530  CB  ASP A  35       2.806  39.130 -12.102  1.00  0.83           C  
ATOM    531  CG  ASP A  35       3.096  39.934 -13.364  1.00  0.83           C  
ATOM    532  OD1 ASP A  35       4.224  39.949 -13.800  1.00  0.83           O  
ATOM    533  OD2 ASP A  35       2.180  40.513 -13.889  1.00  0.83           O  
ATOM    534  H   ASP A  35       3.337  37.027 -13.408  1.00  0.83           H  
ATOM    535  HA  ASP A  35       4.884  38.759 -11.689  1.00  0.83           H  
ATOM    536 1HB  ASP A  35       1.897  38.547 -12.257  1.00  0.83           H  
ATOM    537 2HB  ASP A  35       2.613  39.820 -11.281  1.00  0.83           H  
ATOM    538  N   PHE A  36       2.953  36.497 -10.341  1.00  0.85           N  
ATOM    539  CA  PHE A  36       2.561  35.820  -9.127  1.00  0.85           C  
ATOM    540  C   PHE A  36       3.797  35.105  -8.626  1.00  0.85           C  
ATOM    541  O   PHE A  36       4.110  35.122  -7.432  1.00  0.85           O  
ATOM    542  CB  PHE A  36       1.395  34.902  -9.432  1.00  0.85           C  
ATOM    543  CG  PHE A  36       0.702  34.358  -8.299  1.00  0.85           C  
ATOM    544  CD1 PHE A  36       0.083  35.208  -7.414  1.00  0.85           C  
ATOM    545  CD2 PHE A  36       0.562  33.017  -8.143  1.00  0.85           C  
ATOM    546  CE1 PHE A  36      -0.642  34.721  -6.376  1.00  0.85           C  
ATOM    547  CE2 PHE A  36      -0.170  32.533  -7.110  1.00  0.85           C  
ATOM    548  CZ  PHE A  36      -0.767  33.388  -6.230  1.00  0.85           C  
ATOM    549  H   PHE A  36       2.708  36.066 -11.224  1.00  0.85           H  
ATOM    550  HA  PHE A  36       2.250  36.552  -8.386  1.00  0.85           H  
ATOM    551 1HB  PHE A  36       0.677  35.413 -10.067  1.00  0.85           H  
ATOM    552 2HB  PHE A  36       1.783  34.064  -9.986  1.00  0.85           H  
ATOM    553  HD1 PHE A  36       0.178  36.276  -7.560  1.00  0.85           H  
ATOM    554  HD2 PHE A  36       1.026  32.341  -8.864  1.00  0.85           H  
ATOM    555  HE1 PHE A  36      -1.133  35.394  -5.672  1.00  0.85           H  
ATOM    556  HE2 PHE A  36      -0.291  31.479  -7.000  1.00  0.85           H  
ATOM    557  HZ  PHE A  36      -1.350  33.016  -5.421  1.00  0.85           H  
ATOM    558  N   LEU A  37       4.521  34.509  -9.576  1.00  0.87           N  
ATOM    559  CA  LEU A  37       5.765  33.817  -9.288  1.00  0.87           C  
ATOM    560  C   LEU A  37       6.720  34.794  -8.600  1.00  0.87           C  
ATOM    561  O   LEU A  37       7.351  34.449  -7.599  1.00  0.87           O  
ATOM    562  CB  LEU A  37       6.404  33.299 -10.572  1.00  0.87           C  
ATOM    563  CG  LEU A  37       7.691  32.541 -10.387  1.00  0.87           C  
ATOM    564  CD1 LEU A  37       7.418  31.268  -9.582  1.00  0.87           C  
ATOM    565  CD2 LEU A  37       8.302  32.246 -11.744  1.00  0.87           C  
ATOM    566  H   LEU A  37       4.176  34.541 -10.536  1.00  0.87           H  
ATOM    567  HA  LEU A  37       5.564  32.987  -8.617  1.00  0.87           H  
ATOM    568 1HB  LEU A  37       5.688  32.658 -11.093  1.00  0.87           H  
ATOM    569 2HB  LEU A  37       6.625  34.141 -11.206  1.00  0.87           H  
ATOM    570  HG  LEU A  37       8.379  33.151  -9.810  1.00  0.87           H  
ATOM    571 1HD1 LEU A  37       8.339  30.723  -9.430  1.00  0.87           H  
ATOM    572 2HD1 LEU A  37       6.988  31.532  -8.615  1.00  0.87           H  
ATOM    573 3HD1 LEU A  37       6.727  30.637 -10.132  1.00  0.87           H  
ATOM    574 1HD2 LEU A  37       9.241  31.708 -11.616  1.00  0.87           H  
ATOM    575 2HD2 LEU A  37       7.630  31.648 -12.331  1.00  0.87           H  
ATOM    576 3HD2 LEU A  37       8.490  33.185 -12.264  1.00  0.87           H  
ATOM    577  N   GLU A  38       6.825  36.022  -9.126  1.00  0.89           N  
ATOM    578  CA  GLU A  38       7.680  37.016  -8.488  1.00  0.89           C  
ATOM    579  C   GLU A  38       7.211  37.339  -7.070  1.00  0.89           C  
ATOM    580  O   GLU A  38       8.031  37.384  -6.152  1.00  0.89           O  
ATOM    581  CB  GLU A  38       7.784  38.310  -9.299  1.00  0.89           C  
ATOM    582  CG  GLU A  38       8.729  39.342  -8.646  1.00  0.89           C  
ATOM    583  CD  GLU A  38       8.965  40.611  -9.454  1.00  0.89           C  
ATOM    584  OE1 GLU A  38       8.427  40.740 -10.525  1.00  0.89           O  
ATOM    585  OE2 GLU A  38       9.692  41.451  -8.980  1.00  0.89           O  
ATOM    586  H   GLU A  38       6.333  36.254  -9.989  1.00  0.89           H  
ATOM    587  HA  GLU A  38       8.682  36.598  -8.423  1.00  0.89           H  
ATOM    588 1HB  GLU A  38       8.142  38.088 -10.304  1.00  0.89           H  
ATOM    589 2HB  GLU A  38       6.793  38.762  -9.394  1.00  0.89           H  
ATOM    590 1HG  GLU A  38       8.300  39.622  -7.684  1.00  0.89           H  
ATOM    591 2HG  GLU A  38       9.685  38.858  -8.452  1.00  0.89           H  
ATOM    592  N   ARG A  39       5.892  37.488  -6.843  1.00  0.92           N  
ATOM    593  CA  ARG A  39       5.445  37.793  -5.479  1.00  0.92           C  
ATOM    594  C   ARG A  39       5.941  36.695  -4.548  1.00  0.92           C  
ATOM    595  O   ARG A  39       6.486  36.972  -3.468  1.00  0.92           O  
ATOM    596  CB  ARG A  39       3.919  37.870  -5.390  1.00  0.92           C  
ATOM    597  CG  ARG A  39       3.283  39.072  -6.067  1.00  0.92           C  
ATOM    598  CD  ARG A  39       1.778  38.967  -6.141  1.00  0.92           C  
ATOM    599  NE  ARG A  39       1.107  39.063  -4.834  1.00  0.92           N  
ATOM    600  CZ  ARG A  39      -0.180  38.673  -4.609  1.00  0.92           C  
ATOM    601  NH1 ARG A  39      -0.903  38.169  -5.565  1.00  0.92           N  
ATOM    602  NH2 ARG A  39      -0.761  38.790  -3.442  1.00  0.92           N  
ATOM    603  H   ARG A  39       5.224  37.449  -7.618  1.00  0.92           H  
ATOM    604  HA  ARG A  39       5.870  38.748  -5.166  1.00  0.92           H  
ATOM    605 1HB  ARG A  39       3.479  36.976  -5.821  1.00  0.92           H  
ATOM    606 2HB  ARG A  39       3.624  37.901  -4.340  1.00  0.92           H  
ATOM    607 1HG  ARG A  39       3.537  39.972  -5.501  1.00  0.92           H  
ATOM    608 2HG  ARG A  39       3.671  39.160  -7.077  1.00  0.92           H  
ATOM    609 1HD  ARG A  39       1.398  39.761  -6.778  1.00  0.92           H  
ATOM    610 2HD  ARG A  39       1.523  38.007  -6.576  1.00  0.92           H  
ATOM    611  HE  ARG A  39       1.635  39.484  -4.049  1.00  0.92           H  
ATOM    612 1HH1 ARG A  39      -0.528  38.056  -6.491  1.00  0.92           H  
ATOM    613 2HH1 ARG A  39      -1.867  37.887  -5.331  1.00  0.92           H  
ATOM    614 1HH2 ARG A  39      -0.271  39.183  -2.646  1.00  0.92           H  
ATOM    615 2HH2 ARG A  39      -1.740  38.471  -3.380  1.00  0.92           H  
ATOM    616  N   ILE A  40       5.867  35.454  -5.027  1.00  0.95           N  
ATOM    617  CA  ILE A  40       6.367  34.312  -4.287  1.00  0.95           C  
ATOM    618  C   ILE A  40       7.871  34.389  -4.052  1.00  0.95           C  
ATOM    619  O   ILE A  40       8.338  34.199  -2.931  1.00  0.95           O  
ATOM    620  CB  ILE A  40       5.945  33.019  -4.986  1.00  0.95           C  
ATOM    621  CG1 ILE A  40       4.433  32.912  -4.822  1.00  0.95           C  
ATOM    622  CG2 ILE A  40       6.731  31.839  -4.450  1.00  0.95           C  
ATOM    623  CD1 ILE A  40       3.738  31.911  -5.654  1.00  0.95           C  
ATOM    624  H   ILE A  40       5.419  35.301  -5.935  1.00  0.95           H  
ATOM    625  HA  ILE A  40       5.876  34.311  -3.311  1.00  0.95           H  
ATOM    626  HB  ILE A  40       6.128  33.102  -6.042  1.00  0.95           H  
ATOM    627 1HG1 ILE A  40       4.248  32.693  -3.793  1.00  0.95           H  
ATOM    628 2HG1 ILE A  40       4.003  33.881  -5.056  1.00  0.95           H  
ATOM    629 1HG2 ILE A  40       6.418  30.929  -4.955  1.00  0.95           H  
ATOM    630 2HG2 ILE A  40       7.796  32.001  -4.629  1.00  0.95           H  
ATOM    631 3HG2 ILE A  40       6.561  31.745  -3.384  1.00  0.95           H  
ATOM    632 1HD1 ILE A  40       2.669  31.935  -5.440  1.00  0.95           H  
ATOM    633 2HD1 ILE A  40       3.907  32.183  -6.678  1.00  0.95           H  
ATOM    634 3HD1 ILE A  40       4.122  30.916  -5.462  1.00  0.95           H  
ATOM    635  N   TYR A  41       8.643  34.750  -5.073  1.00  0.98           N  
ATOM    636  CA  TYR A  41      10.098  34.846  -4.936  1.00  0.98           C  
ATOM    637  C   TYR A  41      10.532  35.937  -3.952  1.00  0.98           C  
ATOM    638  O   TYR A  41      11.605  35.849  -3.348  1.00  0.98           O  
ATOM    639  CB  TYR A  41      10.758  35.121  -6.286  1.00  0.98           C  
ATOM    640  CG  TYR A  41      10.787  33.950  -7.245  1.00  0.98           C  
ATOM    641  CD1 TYR A  41      10.552  32.665  -6.789  1.00  0.98           C  
ATOM    642  CD2 TYR A  41      11.109  34.167  -8.577  1.00  0.98           C  
ATOM    643  CE1 TYR A  41      10.636  31.601  -7.663  1.00  0.98           C  
ATOM    644  CE2 TYR A  41      11.201  33.104  -9.448  1.00  0.98           C  
ATOM    645  CZ  TYR A  41      10.970  31.825  -8.996  1.00  0.98           C  
ATOM    646  OH  TYR A  41      11.079  30.761  -9.865  1.00  0.98           O  
ATOM    647  H   TYR A  41       8.209  34.914  -5.982  1.00  0.98           H  
ATOM    648  HA  TYR A  41      10.464  33.895  -4.549  1.00  0.98           H  
ATOM    649 1HB  TYR A  41      10.235  35.940  -6.771  1.00  0.98           H  
ATOM    650 2HB  TYR A  41      11.780  35.447  -6.123  1.00  0.98           H  
ATOM    651  HD1 TYR A  41      10.306  32.494  -5.742  1.00  0.98           H  
ATOM    652  HD2 TYR A  41      11.304  35.179  -8.931  1.00  0.98           H  
ATOM    653  HE1 TYR A  41      10.456  30.590  -7.304  1.00  0.98           H  
ATOM    654  HE2 TYR A  41      11.464  33.274 -10.491  1.00  0.98           H  
ATOM    655  HH  TYR A  41      10.733  29.967  -9.448  1.00  0.98           H  
ATOM    656  N   THR A  42       9.692  36.953  -3.774  1.00  0.99           N  
ATOM    657  CA  THR A  42       9.967  38.045  -2.852  1.00  0.99           C  
ATOM    658  C   THR A  42       9.390  37.759  -1.462  1.00  0.99           C  
ATOM    659  O   THR A  42       9.486  38.595  -0.563  1.00  0.99           O  
ATOM    660  CB  THR A  42       9.403  39.384  -3.369  1.00  0.99           C  
ATOM    661  OG1 THR A  42       7.974  39.306  -3.464  1.00  0.99           O  
ATOM    662  CG2 THR A  42       9.984  39.695  -4.741  1.00  0.99           C  
ATOM    663  H   THR A  42       8.841  36.984  -4.343  1.00  0.99           H  
ATOM    664  HA  THR A  42      11.049  38.147  -2.752  1.00  0.99           H  
ATOM    665  HB  THR A  42       9.668  40.187  -2.685  1.00  0.99           H  
ATOM    666  HG1 THR A  42       7.694  38.367  -3.574  1.00  0.99           H  
ATOM    667 1HG2 THR A  42       9.581  40.638  -5.104  1.00  0.99           H  
ATOM    668 2HG2 THR A  42      11.066  39.767  -4.666  1.00  0.99           H  
ATOM    669 3HG2 THR A  42       9.729  38.909  -5.435  1.00  0.99           H  
ATOM    670  N   PHE A  43       8.765  36.584  -1.302  1.00  0.99           N  
ATOM    671  CA  PHE A  43       8.132  36.144  -0.062  1.00  0.99           C  
ATOM    672  C   PHE A  43       6.987  37.028   0.418  1.00  0.99           C  
ATOM    673  O   PHE A  43       6.776  37.168   1.625  1.00  0.99           O  
ATOM    674  CB  PHE A  43       9.183  35.987   1.033  1.00  0.99           C  
ATOM    675  CG  PHE A  43      10.218  34.991   0.665  1.00  0.99           C  
ATOM    676  CD1 PHE A  43      11.497  35.383   0.315  1.00  0.99           C  
ATOM    677  CD2 PHE A  43       9.903  33.641   0.649  1.00  0.99           C  
ATOM    678  CE1 PHE A  43      12.448  34.444  -0.039  1.00  0.99           C  
ATOM    679  CE2 PHE A  43      10.841  32.700   0.298  1.00  0.99           C  
ATOM    680  CZ  PHE A  43      12.122  33.101  -0.048  1.00  0.99           C  
ATOM    681  H   PHE A  43       8.730  35.929  -2.074  1.00  0.99           H  
ATOM    682  HA  PHE A  43       7.713  35.155  -0.254  1.00  0.99           H  
ATOM    683 1HB  PHE A  43       9.672  36.935   1.236  1.00  0.99           H  
ATOM    684 2HB  PHE A  43       8.721  35.669   1.951  1.00  0.99           H  
ATOM    685  HD1 PHE A  43      11.751  36.444   0.317  1.00  0.99           H  
ATOM    686  HD2 PHE A  43       8.890  33.322   0.915  1.00  0.99           H  
ATOM    687  HE1 PHE A  43      13.452  34.763  -0.316  1.00  0.99           H  
ATOM    688  HE2 PHE A  43      10.569  31.643   0.287  1.00  0.99           H  
ATOM    689  HZ  PHE A  43      12.868  32.362  -0.330  1.00  0.99           H  
ATOM    690  N   GLU A  44       6.229  37.596  -0.516  1.00  0.98           N  
ATOM    691  CA  GLU A  44       5.092  38.426  -0.150  1.00  0.98           C  
ATOM    692  C   GLU A  44       3.919  37.503   0.187  1.00  0.98           C  
ATOM    693  O   GLU A  44       3.649  36.598  -0.586  1.00  0.98           O  
ATOM    694  CB  GLU A  44       4.707  39.347  -1.309  1.00  0.98           C  
ATOM    695  CG  GLU A  44       3.581  40.319  -1.003  1.00  0.98           C  
ATOM    696  CD  GLU A  44       3.259  41.220  -2.165  1.00  0.98           C  
ATOM    697  OE1 GLU A  44       2.581  40.787  -3.071  1.00  0.98           O  
ATOM    698  OE2 GLU A  44       3.690  42.348  -2.148  1.00  0.98           O  
ATOM    699  H   GLU A  44       6.442  37.443  -1.503  1.00  0.98           H  
ATOM    700  HA  GLU A  44       5.377  39.049   0.680  1.00  0.98           H  
ATOM    701 1HB  GLU A  44       5.582  39.934  -1.614  1.00  0.98           H  
ATOM    702 2HB  GLU A  44       4.413  38.745  -2.165  1.00  0.98           H  
ATOM    703 1HG  GLU A  44       2.686  39.752  -0.739  1.00  0.98           H  
ATOM    704 2HG  GLU A  44       3.863  40.925  -0.144  1.00  0.98           H  
ATOM    705  N   PRO A  45       3.258  37.640   1.349  1.00  0.96           N  
ATOM    706  CA  PRO A  45       2.102  36.834   1.735  1.00  0.96           C  
ATOM    707  C   PRO A  45       0.974  36.867   0.703  1.00  0.96           C  
ATOM    708  O   PRO A  45       0.504  37.935   0.306  1.00  0.96           O  
ATOM    709  CB  PRO A  45       1.702  37.492   3.063  1.00  0.96           C  
ATOM    710  CG  PRO A  45       2.988  38.059   3.605  1.00  0.96           C  
ATOM    711  CD  PRO A  45       3.726  38.568   2.389  1.00  0.96           C  
ATOM    712  HA  PRO A  45       2.418  35.809   1.900  1.00  0.96           H  
ATOM    713 1HB  PRO A  45       0.956  38.260   2.882  1.00  0.96           H  
ATOM    714 2HB  PRO A  45       1.263  36.735   3.728  1.00  0.96           H  
ATOM    715 1HG  PRO A  45       2.787  38.858   4.338  1.00  0.96           H  
ATOM    716 2HG  PRO A  45       3.554  37.279   4.136  1.00  0.96           H  
ATOM    717 1HD  PRO A  45       3.451  39.608   2.152  1.00  0.96           H  
ATOM    718 2HD  PRO A  45       4.798  38.443   2.601  1.00  0.96           H  
ATOM    719  N   ILE A  46       0.550  35.683   0.291  1.00  0.94           N  
ATOM    720  CA  ILE A  46      -0.536  35.459  -0.646  1.00  0.94           C  
ATOM    721  C   ILE A  46      -1.727  34.741  -0.013  1.00  0.94           C  
ATOM    722  O   ILE A  46      -1.556  33.653   0.529  1.00  0.94           O  
ATOM    723  CB  ILE A  46      -0.009  34.628  -1.818  1.00  0.94           C  
ATOM    724  CG1 ILE A  46       1.055  35.426  -2.549  1.00  0.94           C  
ATOM    725  CG2 ILE A  46      -1.103  34.182  -2.712  1.00  0.94           C  
ATOM    726  CD1 ILE A  46       1.813  34.662  -3.543  1.00  0.94           C  
ATOM    727  H   ILE A  46       1.034  34.860   0.646  1.00  0.94           H  
ATOM    728  HA  ILE A  46      -0.829  36.423  -1.046  1.00  0.94           H  
ATOM    729  HB  ILE A  46       0.490  33.740  -1.410  1.00  0.94           H  
ATOM    730 1HG1 ILE A  46       0.577  36.254  -3.054  1.00  0.94           H  
ATOM    731 2HG1 ILE A  46       1.754  35.821  -1.837  1.00  0.94           H  
ATOM    732 1HG2 ILE A  46      -0.667  33.584  -3.476  1.00  0.94           H  
ATOM    733 2HG2 ILE A  46      -1.812  33.586  -2.157  1.00  0.94           H  
ATOM    734 3HG2 ILE A  46      -1.611  35.045  -3.145  1.00  0.94           H  
ATOM    735 1HD1 ILE A  46       2.543  35.314  -4.012  1.00  0.94           H  
ATOM    736 2HD1 ILE A  46       2.315  33.846  -3.039  1.00  0.94           H  
ATOM    737 3HD1 ILE A  46       1.156  34.263  -4.288  1.00  0.94           H  
ATOM    738  N   PRO A  47      -2.942  35.285  -0.039  1.00  0.92           N  
ATOM    739  CA  PRO A  47      -4.104  34.614   0.484  1.00  0.92           C  
ATOM    740  C   PRO A  47      -4.167  33.264  -0.161  1.00  0.92           C  
ATOM    741  O   PRO A  47      -4.115  33.160  -1.389  1.00  0.92           O  
ATOM    742  CB  PRO A  47      -5.244  35.525   0.042  1.00  0.92           C  
ATOM    743  CG  PRO A  47      -4.598  36.900  -0.025  1.00  0.92           C  
ATOM    744  CD  PRO A  47      -3.188  36.637  -0.545  1.00  0.92           C  
ATOM    745  HA  PRO A  47      -4.057  34.514   1.559  1.00  0.92           H  
ATOM    746 1HB  PRO A  47      -5.644  35.187  -0.913  1.00  0.92           H  
ATOM    747 2HB  PRO A  47      -6.069  35.476   0.774  1.00  0.92           H  
ATOM    748 1HG  PRO A  47      -5.176  37.553  -0.706  1.00  0.92           H  
ATOM    749 2HG  PRO A  47      -4.616  37.379   0.964  1.00  0.92           H  
ATOM    750 1HD  PRO A  47      -3.152  36.649  -1.638  1.00  0.92           H  
ATOM    751 2HD  PRO A  47      -2.506  37.368  -0.093  1.00  0.92           H  
ATOM    752  N   LEU A  48      -4.392  32.244   0.644  1.00  0.91           N  
ATOM    753  CA  LEU A  48      -4.484  30.907   0.092  1.00  0.91           C  
ATOM    754  C   LEU A  48      -5.482  30.855  -1.057  1.00  0.91           C  
ATOM    755  O   LEU A  48      -5.264  30.146  -2.038  1.00  0.91           O  
ATOM    756  CB  LEU A  48      -4.836  29.880   1.147  1.00  0.91           C  
ATOM    757  CG  LEU A  48      -4.873  28.477   0.609  1.00  0.91           C  
ATOM    758  CD1 LEU A  48      -3.538  28.112   0.057  1.00  0.91           C  
ATOM    759  CD2 LEU A  48      -5.199  27.571   1.668  1.00  0.91           C  
ATOM    760  H   LEU A  48      -4.426  32.405   1.652  1.00  0.91           H  
ATOM    761  HA  LEU A  48      -3.506  30.642  -0.303  1.00  0.91           H  
ATOM    762 1HB  LEU A  48      -4.095  29.927   1.949  1.00  0.91           H  
ATOM    763 2HB  LEU A  48      -5.818  30.112   1.560  1.00  0.91           H  
ATOM    764  HG  LEU A  48      -5.606  28.410  -0.183  1.00  0.91           H  
ATOM    765 1HD1 LEU A  48      -3.582  27.102  -0.323  1.00  0.91           H  
ATOM    766 2HD1 LEU A  48      -3.301  28.796  -0.740  1.00  0.91           H  
ATOM    767 3HD1 LEU A  48      -2.787  28.171   0.826  1.00  0.91           H  
ATOM    768 1HD2 LEU A  48      -5.199  26.561   1.279  1.00  0.91           H  
ATOM    769 2HD2 LEU A  48      -4.446  27.671   2.421  1.00  0.91           H  
ATOM    770 3HD2 LEU A  48      -6.178  27.812   2.084  1.00  0.91           H  
ATOM    771  N   ASN A  49      -6.590  31.587  -0.937  1.00  0.89           N  
ATOM    772  CA  ASN A  49      -7.587  31.596  -1.993  1.00  0.89           C  
ATOM    773  C   ASN A  49      -7.035  32.147  -3.312  1.00  0.89           C  
ATOM    774  O   ASN A  49      -7.423  31.681  -4.375  1.00  0.89           O  
ATOM    775  CB  ASN A  49      -8.810  32.370  -1.553  1.00  0.89           C  
ATOM    776  CG  ASN A  49      -9.642  31.597  -0.567  1.00  0.89           C  
ATOM    777  OD1 ASN A  49      -9.567  30.360  -0.514  1.00  0.89           O  
ATOM    778  ND2 ASN A  49     -10.425  32.284   0.219  1.00  0.89           N  
ATOM    779  H   ASN A  49      -6.722  32.151  -0.110  1.00  0.89           H  
ATOM    780  HA  ASN A  49      -7.889  30.563  -2.182  1.00  0.89           H  
ATOM    781 1HB  ASN A  49      -8.505  33.315  -1.092  1.00  0.89           H  
ATOM    782 2HB  ASN A  49      -9.424  32.613  -2.425  1.00  0.89           H  
ATOM    783 1HD2 ASN A  49     -10.996  31.817   0.890  1.00  0.89           H  
ATOM    784 2HD2 ASN A  49     -10.452  33.309   0.171  1.00  0.89           H  
ATOM    785  N   GLU A  50      -6.116  33.122  -3.274  1.00  0.88           N  
ATOM    786  CA  GLU A  50      -5.569  33.634  -4.533  1.00  0.88           C  
ATOM    787  C   GLU A  50      -4.694  32.562  -5.137  1.00  0.88           C  
ATOM    788  O   GLU A  50      -4.659  32.361  -6.354  1.00  0.88           O  
ATOM    789  CB  GLU A  50      -4.726  34.907  -4.359  1.00  0.88           C  
ATOM    790  CG  GLU A  50      -5.477  36.176  -3.985  1.00  0.88           C  
ATOM    791  CD  GLU A  50      -4.550  37.394  -3.907  1.00  0.88           C  
ATOM    792  OE1 GLU A  50      -3.354  37.225  -4.087  1.00  0.88           O  
ATOM    793  OE2 GLU A  50      -5.027  38.473  -3.660  1.00  0.88           O  
ATOM    794  H   GLU A  50      -5.746  33.460  -2.393  1.00  0.88           H  
ATOM    795  HA  GLU A  50      -6.392  33.839  -5.220  1.00  0.88           H  
ATOM    796 1HB  GLU A  50      -3.994  34.733  -3.572  1.00  0.88           H  
ATOM    797 2HB  GLU A  50      -4.168  35.100  -5.277  1.00  0.88           H  
ATOM    798 1HG  GLU A  50      -6.245  36.363  -4.735  1.00  0.88           H  
ATOM    799 2HG  GLU A  50      -5.971  36.032  -3.033  1.00  0.88           H  
ATOM    800  N   LEU A  51      -3.992  31.854  -4.262  1.00  0.86           N  
ATOM    801  CA  LEU A  51      -3.080  30.821  -4.701  1.00  0.86           C  
ATOM    802  C   LEU A  51      -3.889  29.725  -5.383  1.00  0.86           C  
ATOM    803  O   LEU A  51      -3.607  29.364  -6.525  1.00  0.86           O  
ATOM    804  CB  LEU A  51      -2.275  30.332  -3.477  1.00  0.86           C  
ATOM    805  CG  LEU A  51      -1.219  29.282  -3.675  1.00  0.86           C  
ATOM    806  CD1 LEU A  51      -0.216  29.807  -4.601  1.00  0.86           C  
ATOM    807  CD2 LEU A  51      -0.561  28.998  -2.369  1.00  0.86           C  
ATOM    808  H   LEU A  51      -4.082  32.076  -3.267  1.00  0.86           H  
ATOM    809  HA  LEU A  51      -2.404  31.218  -5.440  1.00  0.86           H  
ATOM    810 1HB  LEU A  51      -1.806  31.193  -3.008  1.00  0.86           H  
ATOM    811 2HB  LEU A  51      -2.971  29.922  -2.774  1.00  0.86           H  
ATOM    812  HG  LEU A  51      -1.654  28.376  -4.083  1.00  0.86           H  
ATOM    813 1HD1 LEU A  51       0.557  29.077  -4.739  1.00  0.86           H  
ATOM    814 2HD1 LEU A  51      -0.711  30.004  -5.534  1.00  0.86           H  
ATOM    815 3HD1 LEU A  51       0.221  30.725  -4.203  1.00  0.86           H  
ATOM    816 1HD2 LEU A  51       0.230  28.272  -2.488  1.00  0.86           H  
ATOM    817 2HD2 LEU A  51      -0.142  29.925  -1.997  1.00  0.86           H  
ATOM    818 3HD2 LEU A  51      -1.281  28.618  -1.672  1.00  0.86           H  
ATOM    819  N   ILE A  52      -4.962  29.270  -4.746  1.00  0.85           N  
ATOM    820  CA  ILE A  52      -5.768  28.213  -5.330  1.00  0.85           C  
ATOM    821  C   ILE A  52      -6.512  28.645  -6.586  1.00  0.85           C  
ATOM    822  O   ILE A  52      -6.513  27.919  -7.581  1.00  0.85           O  
ATOM    823  CB  ILE A  52      -6.748  27.624  -4.314  1.00  0.85           C  
ATOM    824  CG1 ILE A  52      -5.946  26.920  -3.243  1.00  0.85           C  
ATOM    825  CG2 ILE A  52      -7.687  26.659  -5.017  1.00  0.85           C  
ATOM    826  CD1 ILE A  52      -6.722  26.470  -2.029  1.00  0.85           C  
ATOM    827  H   ILE A  52      -5.176  29.629  -3.818  1.00  0.85           H  
ATOM    828  HA  ILE A  52      -5.101  27.402  -5.611  1.00  0.85           H  
ATOM    829  HB  ILE A  52      -7.318  28.431  -3.838  1.00  0.85           H  
ATOM    830 1HG1 ILE A  52      -5.480  26.080  -3.704  1.00  0.85           H  
ATOM    831 2HG1 ILE A  52      -5.167  27.604  -2.900  1.00  0.85           H  
ATOM    832 1HG2 ILE A  52      -8.381  26.230  -4.296  1.00  0.85           H  
ATOM    833 2HG2 ILE A  52      -8.246  27.194  -5.784  1.00  0.85           H  
ATOM    834 3HG2 ILE A  52      -7.103  25.865  -5.478  1.00  0.85           H  
ATOM    835 1HD1 ILE A  52      -6.039  25.983  -1.331  1.00  0.85           H  
ATOM    836 2HD1 ILE A  52      -7.182  27.332  -1.546  1.00  0.85           H  
ATOM    837 3HD1 ILE A  52      -7.496  25.767  -2.326  1.00  0.85           H  
ATOM    838  N   GLU A  53      -7.144  29.822  -6.568  1.00  0.83           N  
ATOM    839  CA  GLU A  53      -7.892  30.279  -7.736  1.00  0.83           C  
ATOM    840  C   GLU A  53      -6.998  30.451  -8.966  1.00  0.83           C  
ATOM    841  O   GLU A  53      -7.417  30.144 -10.089  1.00  0.83           O  
ATOM    842  CB  GLU A  53      -8.632  31.586  -7.425  1.00  0.83           C  
ATOM    843  CG  GLU A  53      -9.818  31.428  -6.451  1.00  0.83           C  
ATOM    844  CD  GLU A  53     -10.476  32.745  -6.062  1.00  0.83           C  
ATOM    845  OE1 GLU A  53     -10.003  33.782  -6.473  1.00  0.83           O  
ATOM    846  OE2 GLU A  53     -11.450  32.705  -5.342  1.00  0.83           O  
ATOM    847  H   GLU A  53      -7.124  30.412  -5.736  1.00  0.83           H  
ATOM    848  HA  GLU A  53      -8.639  29.520  -7.971  1.00  0.83           H  
ATOM    849 1HB  GLU A  53      -7.932  32.302  -6.985  1.00  0.83           H  
ATOM    850 2HB  GLU A  53      -9.009  32.020  -8.348  1.00  0.83           H  
ATOM    851 1HG  GLU A  53     -10.567  30.797  -6.924  1.00  0.83           H  
ATOM    852 2HG  GLU A  53      -9.481  30.915  -5.556  1.00  0.83           H  
ATOM    853  N   LYS A  54      -5.765  30.940  -8.784  1.00  0.82           N  
ATOM    854  CA  LYS A  54      -4.883  31.105  -9.931  1.00  0.82           C  
ATOM    855  C   LYS A  54      -4.350  29.759 -10.396  1.00  0.82           C  
ATOM    856  O   LYS A  54      -4.336  29.471 -11.594  1.00  0.82           O  
ATOM    857  CB  LYS A  54      -3.747  32.067  -9.605  1.00  0.82           C  
ATOM    858  CG  LYS A  54      -4.203  33.505  -9.441  1.00  0.82           C  
ATOM    859  CD  LYS A  54      -3.042  34.405  -9.153  1.00  0.82           C  
ATOM    860  CE  LYS A  54      -3.490  35.830  -8.865  1.00  0.82           C  
ATOM    861  NZ  LYS A  54      -4.164  36.458 -10.042  1.00  0.82           N  
ATOM    862  H   LYS A  54      -5.439  31.219  -7.855  1.00  0.82           H  
ATOM    863  HA  LYS A  54      -5.459  31.533 -10.751  1.00  0.82           H  
ATOM    864 1HB  LYS A  54      -3.275  31.758  -8.667  1.00  0.82           H  
ATOM    865 2HB  LYS A  54      -2.988  32.037 -10.372  1.00  0.82           H  
ATOM    866 1HG  LYS A  54      -4.700  33.841 -10.352  1.00  0.82           H  
ATOM    867 2HG  LYS A  54      -4.911  33.562  -8.615  1.00  0.82           H  
ATOM    868 1HD  LYS A  54      -2.550  34.015  -8.284  1.00  0.82           H  
ATOM    869 2HD  LYS A  54      -2.338  34.393  -9.984  1.00  0.82           H  
ATOM    870 1HE  LYS A  54      -4.180  35.818  -8.023  1.00  0.82           H  
ATOM    871 2HE  LYS A  54      -2.619  36.427  -8.597  1.00  0.82           H  
ATOM    872 1HZ  LYS A  54      -4.448  37.400  -9.810  1.00  0.82           H  
ATOM    873 2HZ  LYS A  54      -3.527  36.483 -10.824  1.00  0.82           H  
ATOM    874 3HZ  LYS A  54      -4.978  35.913 -10.287  1.00  0.82           H  
ATOM    875  N   LEU A  55      -3.998  28.882  -9.452  1.00  0.82           N  
ATOM    876  CA  LEU A  55      -3.493  27.572  -9.844  1.00  0.82           C  
ATOM    877  C   LEU A  55      -4.584  26.861 -10.643  1.00  0.82           C  
ATOM    878  O   LEU A  55      -4.326  26.311 -11.723  1.00  0.82           O  
ATOM    879  CB  LEU A  55      -3.161  26.784  -8.559  1.00  0.82           C  
ATOM    880  CG  LEU A  55      -1.938  27.184  -7.754  1.00  0.82           C  
ATOM    881  CD1 LEU A  55      -2.014  26.541  -6.404  1.00  0.82           C  
ATOM    882  CD2 LEU A  55      -0.741  26.683  -8.446  1.00  0.82           C  
ATOM    883  H   LEU A  55      -4.035  29.126  -8.463  1.00  0.82           H  
ATOM    884  HA  LEU A  55      -2.607  27.698 -10.457  1.00  0.82           H  
ATOM    885 1HB  LEU A  55      -4.012  26.848  -7.892  1.00  0.82           H  
ATOM    886 2HB  LEU A  55      -2.993  25.765  -8.815  1.00  0.82           H  
ATOM    887  HG  LEU A  55      -1.872  28.257  -7.645  1.00  0.82           H  
ATOM    888 1HD1 LEU A  55      -1.141  26.802  -5.855  1.00  0.82           H  
ATOM    889 2HD1 LEU A  55      -2.893  26.886  -5.875  1.00  0.82           H  
ATOM    890 3HD1 LEU A  55      -2.069  25.499  -6.517  1.00  0.82           H  
ATOM    891 1HD2 LEU A  55       0.139  26.922  -7.879  1.00  0.82           H  
ATOM    892 2HD2 LEU A  55      -0.810  25.604  -8.551  1.00  0.82           H  
ATOM    893 3HD2 LEU A  55      -0.683  27.146  -9.417  1.00  0.82           H  
ATOM    894  N   PHE A  56      -5.814  26.944 -10.155  1.00  0.83           N  
ATOM    895  CA  PHE A  56      -7.014  26.411 -10.781  1.00  0.83           C  
ATOM    896  C   PHE A  56      -7.261  26.967 -12.157  1.00  0.83           C  
ATOM    897  O   PHE A  56      -7.545  26.221 -13.087  1.00  0.83           O  
ATOM    898  CB  PHE A  56      -8.228  26.599  -9.904  1.00  0.83           C  
ATOM    899  CG  PHE A  56      -9.486  26.185 -10.557  1.00  0.83           C  
ATOM    900  CD1 PHE A  56      -9.819  24.863 -10.653  1.00  0.83           C  
ATOM    901  CD2 PHE A  56     -10.348  27.134 -11.088  1.00  0.83           C  
ATOM    902  CE1 PHE A  56     -10.996  24.476 -11.276  1.00  0.83           C  
ATOM    903  CE2 PHE A  56     -11.520  26.756 -11.704  1.00  0.83           C  
ATOM    904  CZ  PHE A  56     -11.845  25.417 -11.794  1.00  0.83           C  
ATOM    905  H   PHE A  56      -5.950  27.417  -9.256  1.00  0.83           H  
ATOM    906  HA  PHE A  56      -6.860  25.344 -10.933  1.00  0.83           H  
ATOM    907 1HB  PHE A  56      -8.111  26.031  -8.981  1.00  0.83           H  
ATOM    908 2HB  PHE A  56      -8.313  27.646  -9.635  1.00  0.83           H  
ATOM    909  HD1 PHE A  56      -9.141  24.116 -10.242  1.00  0.83           H  
ATOM    910  HD2 PHE A  56     -10.080  28.190 -11.016  1.00  0.83           H  
ATOM    911  HE1 PHE A  56     -11.249  23.415 -11.351  1.00  0.83           H  
ATOM    912  HE2 PHE A  56     -12.191  27.512 -12.117  1.00  0.83           H  
ATOM    913  HZ  PHE A  56     -12.771  25.109 -12.281  1.00  0.83           H  
ATOM    914  N   SER A  57      -7.223  28.294 -12.282  1.00  0.84           N  
ATOM    915  CA  SER A  57      -7.480  28.913 -13.563  1.00  0.84           C  
ATOM    916  C   SER A  57      -6.486  28.389 -14.598  1.00  0.84           C  
ATOM    917  O   SER A  57      -6.857  28.104 -15.737  1.00  0.84           O  
ATOM    918  CB  SER A  57      -7.356  30.420 -13.432  1.00  0.84           C  
ATOM    919  OG  SER A  57      -8.346  30.936 -12.574  1.00  0.84           O  
ATOM    920  H   SER A  57      -7.019  28.884 -11.479  1.00  0.84           H  
ATOM    921  HA  SER A  57      -8.491  28.655 -13.880  1.00  0.84           H  
ATOM    922 1HB  SER A  57      -6.370  30.665 -13.038  1.00  0.84           H  
ATOM    923 2HB  SER A  57      -7.440  30.882 -14.414  1.00  0.84           H  
ATOM    924  HG  SER A  57      -8.139  30.578 -11.678  1.00  0.84           H  
ATOM    925  N   ALA A  58      -5.213  28.251 -14.201  1.00  0.87           N  
ATOM    926  CA  ALA A  58      -4.200  27.701 -15.097  1.00  0.87           C  
ATOM    927  C   ALA A  58      -4.509  26.239 -15.465  1.00  0.87           C  
ATOM    928  O   ALA A  58      -4.332  25.843 -16.620  1.00  0.87           O  
ATOM    929  CB  ALA A  58      -2.829  27.819 -14.464  1.00  0.87           C  
ATOM    930  H   ALA A  58      -4.949  28.525 -13.252  1.00  0.87           H  
ATOM    931  HA  ALA A  58      -4.211  28.280 -16.018  1.00  0.87           H  
ATOM    932 1HB  ALA A  58      -2.078  27.432 -15.141  1.00  0.87           H  
ATOM    933 2HB  ALA A  58      -2.631  28.843 -14.266  1.00  0.87           H  
ATOM    934 3HB  ALA A  58      -2.818  27.267 -13.540  1.00  0.87           H  
ATOM    935  N   GLU A  59      -4.978  25.446 -14.490  1.00  0.90           N  
ATOM    936  CA  GLU A  59      -5.354  24.056 -14.750  1.00  0.90           C  
ATOM    937  C   GLU A  59      -6.435  23.568 -13.756  1.00  0.90           C  
ATOM    938  O   GLU A  59      -6.173  23.474 -12.553  1.00  0.90           O  
ATOM    939  CB  GLU A  59      -4.118  23.173 -14.667  1.00  0.90           C  
ATOM    940  CG  GLU A  59      -4.305  21.714 -14.978  1.00  0.90           C  
ATOM    941  CD  GLU A  59      -3.024  20.976 -14.917  1.00  0.90           C  
ATOM    942  OE1 GLU A  59      -2.558  20.737 -13.834  1.00  0.90           O  
ATOM    943  OE2 GLU A  59      -2.503  20.640 -15.953  1.00  0.90           O  
ATOM    944  H   GLU A  59      -5.060  25.820 -13.544  1.00  0.90           H  
ATOM    945  HA  GLU A  59      -5.726  24.028 -15.765  1.00  0.90           H  
ATOM    946 1HB  GLU A  59      -3.376  23.549 -15.369  1.00  0.90           H  
ATOM    947 2HB  GLU A  59      -3.714  23.243 -13.671  1.00  0.90           H  
ATOM    948 1HG  GLU A  59      -5.009  21.282 -14.280  1.00  0.90           H  
ATOM    949 2HG  GLU A  59      -4.701  21.609 -15.977  1.00  0.90           H  
ATOM    950  N   PRO A  60      -7.567  23.014 -14.241  1.00  0.95           N  
ATOM    951  CA  PRO A  60      -8.730  22.614 -13.461  1.00  0.95           C  
ATOM    952  C   PRO A  60      -8.475  21.509 -12.444  1.00  0.95           C  
ATOM    953  O   PRO A  60      -9.239  21.347 -11.482  1.00  0.95           O  
ATOM    954  CB  PRO A  60      -9.712  22.134 -14.540  1.00  0.95           C  
ATOM    955  CG  PRO A  60      -8.844  21.741 -15.708  1.00  0.95           C  
ATOM    956  CD  PRO A  60      -7.697  22.713 -15.683  1.00  0.95           C  
ATOM    957  HA  PRO A  60      -9.113  23.511 -12.973  1.00  0.95           H  
ATOM    958 1HB  PRO A  60     -10.311  21.294 -14.151  1.00  0.95           H  
ATOM    959 2HB  PRO A  60     -10.417  22.942 -14.785  1.00  0.95           H  
ATOM    960 1HG  PRO A  60      -8.510  20.695 -15.595  1.00  0.95           H  
ATOM    961 2HG  PRO A  60      -9.421  21.788 -16.645  1.00  0.95           H  
ATOM    962 1HD  PRO A  60      -6.832  22.193 -16.073  1.00  0.95           H  
ATOM    963 2HD  PRO A  60      -7.936  23.628 -16.246  1.00  0.95           H  
ATOM    964  N   PHE A  61      -7.377  20.774 -12.618  1.00  1.00           N  
ATOM    965  CA  PHE A  61      -7.010  19.659 -11.751  1.00  1.00           C  
ATOM    966  C   PHE A  61      -6.793  20.109 -10.321  1.00  1.00           C  
ATOM    967  O   PHE A  61      -6.964  19.344  -9.374  1.00  1.00           O  
ATOM    968  CB  PHE A  61      -5.717  19.025 -12.221  1.00  1.00           C  
ATOM    969  CG  PHE A  61      -5.810  18.293 -13.498  1.00  1.00           C  
ATOM    970  CD1 PHE A  61      -7.030  17.872 -14.003  1.00  1.00           C  
ATOM    971  CD2 PHE A  61      -4.664  18.011 -14.208  1.00  1.00           C  
ATOM    972  CE1 PHE A  61      -7.089  17.181 -15.199  1.00  1.00           C  
ATOM    973  CE2 PHE A  61      -4.712  17.325 -15.392  1.00  1.00           C  
ATOM    974  CZ  PHE A  61      -5.927  16.908 -15.896  1.00  1.00           C  
ATOM    975  H   PHE A  61      -6.772  20.981 -13.400  1.00  1.00           H  
ATOM    976  HA  PHE A  61      -7.813  18.920 -11.769  1.00  1.00           H  
ATOM    977 1HB  PHE A  61      -4.945  19.797 -12.321  1.00  1.00           H  
ATOM    978 2HB  PHE A  61      -5.376  18.336 -11.464  1.00  1.00           H  
ATOM    979  HD1 PHE A  61      -7.944  18.089 -13.449  1.00  1.00           H  
ATOM    980  HD2 PHE A  61      -3.699  18.345 -13.813  1.00  1.00           H  
ATOM    981  HE1 PHE A  61      -8.051  16.853 -15.593  1.00  1.00           H  
ATOM    982  HE2 PHE A  61      -3.790  17.119 -15.934  1.00  1.00           H  
ATOM    983  HZ  PHE A  61      -5.969  16.364 -16.838  1.00  1.00           H  
ATOM    984  N   VAL A  62      -6.462  21.379 -10.149  1.00  1.05           N  
ATOM    985  CA  VAL A  62      -6.220  21.937  -8.837  1.00  1.05           C  
ATOM    986  C   VAL A  62      -7.444  21.818  -7.948  1.00  1.05           C  
ATOM    987  O   VAL A  62      -7.313  21.728  -6.735  1.00  1.05           O  
ATOM    988  CB  VAL A  62      -5.789  23.364  -8.947  1.00  1.05           C  
ATOM    989  CG1 VAL A  62      -5.674  24.012  -7.569  1.00  1.05           C  
ATOM    990  CG2 VAL A  62      -4.513  23.366  -9.694  1.00  1.05           C  
ATOM    991  H   VAL A  62      -6.360  21.986 -10.972  1.00  1.05           H  
ATOM    992  HA  VAL A  62      -5.399  21.390  -8.380  1.00  1.05           H  
ATOM    993  HB  VAL A  62      -6.527  23.892  -9.474  1.00  1.05           H  
ATOM    994 1HG1 VAL A  62      -5.381  25.046  -7.677  1.00  1.05           H  
ATOM    995 2HG1 VAL A  62      -6.640  23.960  -7.069  1.00  1.05           H  
ATOM    996 3HG1 VAL A  62      -4.932  23.482  -6.982  1.00  1.05           H  
ATOM    997 1HG2 VAL A  62      -4.189  24.342  -9.832  1.00  1.05           H  
ATOM    998 2HG2 VAL A  62      -3.771  22.808  -9.141  1.00  1.05           H  
ATOM    999 3HG2 VAL A  62      -4.663  22.901 -10.669  1.00  1.05           H  
ATOM   1000  N   SER A  63      -8.649  21.857  -8.526  1.00  1.10           N  
ATOM   1001  CA  SER A  63      -9.872  21.748  -7.736  1.00  1.10           C  
ATOM   1002  C   SER A  63      -9.978  20.417  -6.996  1.00  1.10           C  
ATOM   1003  O   SER A  63     -10.793  20.274  -6.085  1.00  1.10           O  
ATOM   1004  CB  SER A  63     -11.101  21.905  -8.614  1.00  1.10           C  
ATOM   1005  OG  SER A  63     -11.207  20.860  -9.575  1.00  1.10           O  
ATOM   1006  H   SER A  63      -8.726  21.895  -9.543  1.00  1.10           H  
ATOM   1007  HA  SER A  63      -9.867  22.548  -6.996  1.00  1.10           H  
ATOM   1008 1HB  SER A  63     -11.980  21.896  -7.977  1.00  1.10           H  
ATOM   1009 2HB  SER A  63     -11.077  22.848  -9.097  1.00  1.10           H  
ATOM   1010  HG  SER A  63     -10.520  21.049 -10.260  1.00  1.10           H  
ATOM   1011  N   GLN A  64      -9.189  19.427  -7.413  1.00  1.13           N  
ATOM   1012  CA  GLN A  64      -9.203  18.118  -6.808  1.00  1.13           C  
ATOM   1013  C   GLN A  64      -8.103  18.009  -5.740  1.00  1.13           C  
ATOM   1014  O   GLN A  64      -7.968  16.988  -5.063  1.00  1.13           O  
ATOM   1015  CB  GLN A  64      -9.012  17.087  -7.910  1.00  1.13           C  
ATOM   1016  CG  GLN A  64     -10.050  17.201  -9.025  1.00  1.13           C  
ATOM   1017  CD  GLN A  64     -11.487  17.009  -8.565  1.00  1.13           C  
ATOM   1018  OE1 GLN A  64     -11.862  15.956  -8.039  1.00  1.13           O  
ATOM   1019  NE2 GLN A  64     -12.309  18.047  -8.750  1.00  1.13           N  
ATOM   1020  H   GLN A  64      -8.526  19.587  -8.169  1.00  1.13           H  
ATOM   1021  HA  GLN A  64     -10.166  17.961  -6.324  1.00  1.13           H  
ATOM   1022 1HB  GLN A  64      -8.030  17.224  -8.349  1.00  1.13           H  
ATOM   1023 2HB  GLN A  64      -9.061  16.090  -7.493  1.00  1.13           H  
ATOM   1024 1HG  GLN A  64      -9.966  18.197  -9.474  1.00  1.13           H  
ATOM   1025 2HG  GLN A  64      -9.830  16.442  -9.774  1.00  1.13           H  
ATOM   1026 1HE2 GLN A  64     -13.263  17.984  -8.461  1.00  1.13           H  
ATOM   1027 2HE2 GLN A  64     -11.966  18.917  -9.164  1.00  1.13           H  
ATOM   1028  N   ILE A  65      -7.313  19.070  -5.588  1.00  1.13           N  
ATOM   1029  CA  ILE A  65      -6.233  19.094  -4.624  1.00  1.13           C  
ATOM   1030  C   ILE A  65      -6.756  19.696  -3.330  1.00  1.13           C  
ATOM   1031  O   ILE A  65      -7.220  20.835  -3.296  1.00  1.13           O  
ATOM   1032  CB  ILE A  65      -5.035  19.892  -5.175  1.00  1.13           C  
ATOM   1033  CG1 ILE A  65      -4.585  19.299  -6.492  1.00  1.13           C  
ATOM   1034  CG2 ILE A  65      -3.914  19.881  -4.209  1.00  1.13           C  
ATOM   1035  CD1 ILE A  65      -4.165  17.883  -6.373  1.00  1.13           C  
ATOM   1036  H   ILE A  65      -7.464  19.910  -6.139  1.00  1.13           H  
ATOM   1037  HA  ILE A  65      -5.908  18.074  -4.421  1.00  1.13           H  
ATOM   1038  HB  ILE A  65      -5.343  20.916  -5.368  1.00  1.13           H  
ATOM   1039 1HG1 ILE A  65      -5.413  19.344  -7.201  1.00  1.13           H  
ATOM   1040 2HG1 ILE A  65      -3.754  19.883  -6.885  1.00  1.13           H  
ATOM   1041 1HG2 ILE A  65      -3.091  20.440  -4.613  1.00  1.13           H  
ATOM   1042 2HG2 ILE A  65      -4.250  20.334  -3.285  1.00  1.13           H  
ATOM   1043 3HG2 ILE A  65      -3.605  18.862  -4.026  1.00  1.13           H  
ATOM   1044 1HD1 ILE A  65      -3.864  17.504  -7.344  1.00  1.13           H  
ATOM   1045 2HD1 ILE A  65      -3.342  17.813  -5.686  1.00  1.13           H  
ATOM   1046 3HD1 ILE A  65      -4.988  17.309  -5.991  1.00  1.13           H  
ATOM   1047  N   ASP A  66      -6.712  18.916  -2.261  1.00  1.11           N  
ATOM   1048  CA  ASP A  66      -7.263  19.353  -0.988  1.00  1.11           C  
ATOM   1049  C   ASP A  66      -6.600  20.632  -0.545  1.00  1.11           C  
ATOM   1050  O   ASP A  66      -5.387  20.792  -0.709  1.00  1.11           O  
ATOM   1051  CB  ASP A  66      -7.085  18.311   0.117  1.00  1.11           C  
ATOM   1052  CG  ASP A  66      -7.952  18.631   1.372  1.00  1.11           C  
ATOM   1053  OD1 ASP A  66      -9.063  18.154   1.415  1.00  1.11           O  
ATOM   1054  OD2 ASP A  66      -7.522  19.377   2.239  1.00  1.11           O  
ATOM   1055  H   ASP A  66      -6.310  17.991  -2.343  1.00  1.11           H  
ATOM   1056  HA  ASP A  66      -8.329  19.547  -1.120  1.00  1.11           H  
ATOM   1057 1HB  ASP A  66      -7.362  17.329  -0.264  1.00  1.11           H  
ATOM   1058 2HB  ASP A  66      -6.036  18.265   0.414  1.00  1.11           H  
ATOM   1059  N   GLU A  67      -7.366  21.520   0.070  1.00  1.07           N  
ATOM   1060  CA  GLU A  67      -6.808  22.757   0.590  1.00  1.07           C  
ATOM   1061  C   GLU A  67      -5.551  22.491   1.424  1.00  1.07           C  
ATOM   1062  O   GLU A  67      -4.584  23.251   1.351  1.00  1.07           O  
ATOM   1063  CB  GLU A  67      -7.819  23.484   1.478  1.00  1.07           C  
ATOM   1064  CG  GLU A  67      -7.320  24.818   1.994  1.00  1.07           C  
ATOM   1065  CD  GLU A  67      -8.279  25.532   2.918  1.00  1.07           C  
ATOM   1066  OE1 GLU A  67      -9.459  25.501   2.657  1.00  1.07           O  
ATOM   1067  OE2 GLU A  67      -7.826  26.098   3.909  1.00  1.07           O  
ATOM   1068  H   GLU A  67      -8.353  21.325   0.184  1.00  1.07           H  
ATOM   1069  HA  GLU A  67      -6.536  23.396  -0.253  1.00  1.07           H  
ATOM   1070 1HB  GLU A  67      -8.742  23.655   0.921  1.00  1.07           H  
ATOM   1071 2HB  GLU A  67      -8.065  22.856   2.337  1.00  1.07           H  
ATOM   1072 1HG  GLU A  67      -6.363  24.685   2.491  1.00  1.07           H  
ATOM   1073 2HG  GLU A  67      -7.163  25.443   1.123  1.00  1.07           H  
ATOM   1074  N   MET A  68      -5.560  21.416   2.232  1.00  1.00           N  
ATOM   1075  CA  MET A  68      -4.424  21.143   3.096  1.00  1.00           C  
ATOM   1076  C   MET A  68      -3.194  20.755   2.277  1.00  1.00           C  
ATOM   1077  O   MET A  68      -2.064  20.982   2.714  1.00  1.00           O  
ATOM   1078  CB  MET A  68      -4.765  20.027   4.077  1.00  1.00           C  
ATOM   1079  CG  MET A  68      -5.861  20.377   5.087  1.00  1.00           C  
ATOM   1080  SD  MET A  68      -5.502  21.823   6.102  1.00  1.00           S  
ATOM   1081  CE  MET A  68      -6.464  23.058   5.230  1.00  1.00           C  
ATOM   1082  H   MET A  68      -6.361  20.775   2.241  1.00  1.00           H  
ATOM   1083  HA  MET A  68      -4.192  22.042   3.655  1.00  1.00           H  
ATOM   1084 1HB  MET A  68      -5.117  19.161   3.512  1.00  1.00           H  
ATOM   1085 2HB  MET A  68      -3.871  19.726   4.621  1.00  1.00           H  
ATOM   1086 1HG  MET A  68      -6.792  20.560   4.536  1.00  1.00           H  
ATOM   1087 2HG  MET A  68      -6.025  19.528   5.746  1.00  1.00           H  
ATOM   1088 1HE  MET A  68      -6.367  24.022   5.726  1.00  1.00           H  
ATOM   1089 2HE  MET A  68      -6.107  23.137   4.216  1.00  1.00           H  
ATOM   1090 3HE  MET A  68      -7.515  22.767   5.216  1.00  1.00           H  
ATOM   1091  N   THR A  69      -3.407  20.157   1.102  1.00  0.94           N  
ATOM   1092  CA  THR A  69      -2.340  19.739   0.201  1.00  0.94           C  
ATOM   1093  C   THR A  69      -1.716  20.974  -0.415  1.00  0.94           C  
ATOM   1094  O   THR A  69      -0.493  21.074  -0.548  1.00  0.94           O  
ATOM   1095  CB  THR A  69      -2.834  18.752  -0.871  1.00  0.94           C  
ATOM   1096  OG1 THR A  69      -3.343  17.566  -0.238  1.00  0.94           O  
ATOM   1097  CG2 THR A  69      -1.701  18.383  -1.804  1.00  0.94           C  
ATOM   1098  H   THR A  69      -4.362  20.047   0.775  1.00  0.94           H  
ATOM   1099  HA  THR A  69      -1.568  19.231   0.783  1.00  0.94           H  
ATOM   1100  HB  THR A  69      -3.628  19.204  -1.431  1.00  0.94           H  
ATOM   1101  HG1 THR A  69      -2.645  17.166   0.291  1.00  0.94           H  
ATOM   1102 1HG2 THR A  69      -2.060  17.685  -2.550  1.00  0.94           H  
ATOM   1103 2HG2 THR A  69      -1.324  19.282  -2.294  1.00  0.94           H  
ATOM   1104 3HG2 THR A  69      -0.905  17.918  -1.225  1.00  0.94           H  
ATOM   1105  N   ILE A  70      -2.567  21.934  -0.788  1.00  0.88           N  
ATOM   1106  CA  ILE A  70      -2.062  23.176  -1.352  1.00  0.88           C  
ATOM   1107  C   ILE A  70      -1.226  23.870  -0.282  1.00  0.88           C  
ATOM   1108  O   ILE A  70      -0.145  24.379  -0.567  1.00  0.88           O  
ATOM   1109  CB  ILE A  70      -3.182  24.135  -1.798  1.00  0.88           C  
ATOM   1110  CG1 ILE A  70      -4.038  23.513  -2.901  1.00  0.88           C  
ATOM   1111  CG2 ILE A  70      -2.504  25.429  -2.335  1.00  0.88           C  
ATOM   1112  CD1 ILE A  70      -3.296  23.284  -4.158  1.00  0.88           C  
ATOM   1113  H   ILE A  70      -3.569  21.774  -0.666  1.00  0.88           H  
ATOM   1114  HA  ILE A  70      -1.423  22.949  -2.210  1.00  0.88           H  
ATOM   1115  HB  ILE A  70      -3.835  24.369  -0.950  1.00  0.88           H  
ATOM   1116 1HG1 ILE A  70      -4.416  22.555  -2.540  1.00  0.88           H  
ATOM   1117 2HG1 ILE A  70      -4.879  24.134  -3.099  1.00  0.88           H  
ATOM   1118 1HG2 ILE A  70      -3.251  26.139  -2.655  1.00  0.88           H  
ATOM   1119 2HG2 ILE A  70      -1.897  25.875  -1.550  1.00  0.88           H  
ATOM   1120 3HG2 ILE A  70      -1.865  25.178  -3.179  1.00  0.88           H  
ATOM   1121 1HD1 ILE A  70      -3.957  22.830  -4.886  1.00  0.88           H  
ATOM   1122 2HD1 ILE A  70      -2.929  24.229  -4.543  1.00  0.88           H  
ATOM   1123 3HD1 ILE A  70      -2.470  22.629  -3.955  1.00  0.88           H  
ATOM   1124  N   ARG A  71      -1.710  23.867   0.971  1.00  0.83           N  
ATOM   1125  CA  ARG A  71      -0.941  24.468   2.050  1.00  0.83           C  
ATOM   1126  C   ARG A  71       0.385  23.730   2.288  1.00  0.83           C  
ATOM   1127  O   ARG A  71       1.417  24.376   2.453  1.00  0.83           O  
ATOM   1128  CB  ARG A  71      -1.734  24.484   3.350  1.00  0.83           C  
ATOM   1129  CG  ARG A  71      -2.892  25.465   3.404  1.00  0.83           C  
ATOM   1130  CD  ARG A  71      -3.622  25.380   4.709  1.00  0.83           C  
ATOM   1131  NE  ARG A  71      -4.811  26.265   4.775  1.00  0.83           N  
ATOM   1132  CZ  ARG A  71      -4.831  27.547   5.212  1.00  0.83           C  
ATOM   1133  NH1 ARG A  71      -3.769  28.170   5.668  1.00  0.83           N  
ATOM   1134  NH2 ARG A  71      -5.963  28.197   5.187  1.00  0.83           N  
ATOM   1135  H   ARG A  71      -2.630  23.462   1.162  1.00  0.83           H  
ATOM   1136  HA  ARG A  71      -0.719  25.497   1.777  1.00  0.83           H  
ATOM   1137 1HB  ARG A  71      -2.134  23.491   3.535  1.00  0.83           H  
ATOM   1138 2HB  ARG A  71      -1.062  24.721   4.177  1.00  0.83           H  
ATOM   1139 1HG  ARG A  71      -2.519  26.476   3.273  1.00  0.83           H  
ATOM   1140 2HG  ARG A  71      -3.592  25.226   2.604  1.00  0.83           H  
ATOM   1141 1HD  ARG A  71      -3.945  24.358   4.859  1.00  0.83           H  
ATOM   1142 2HD  ARG A  71      -2.946  25.659   5.513  1.00  0.83           H  
ATOM   1143  HE  ARG A  71      -5.720  25.904   4.434  1.00  0.83           H  
ATOM   1144 1HH1 ARG A  71      -2.874  27.707   5.710  1.00  0.83           H  
ATOM   1145 2HH1 ARG A  71      -3.893  29.142   5.996  1.00  0.83           H  
ATOM   1146 1HH2 ARG A  71      -6.804  27.714   4.834  1.00  0.83           H  
ATOM   1147 2HH2 ARG A  71      -5.978  29.168   5.524  1.00  0.83           H  
ATOM   1148  N   GLU A  72       0.389  22.383   2.252  1.00  0.79           N  
ATOM   1149  CA  GLU A  72       1.651  21.668   2.455  1.00  0.79           C  
ATOM   1150  C   GLU A  72       2.629  22.063   1.366  1.00  0.79           C  
ATOM   1151  O   GLU A  72       3.783  22.386   1.639  1.00  0.79           O  
ATOM   1152  CB  GLU A  72       1.474  20.147   2.458  1.00  0.79           C  
ATOM   1153  CG  GLU A  72       2.794  19.382   2.744  1.00  0.79           C  
ATOM   1154  CD  GLU A  72       2.647  17.867   2.805  1.00  0.79           C  
ATOM   1155  OE1 GLU A  72       1.571  17.363   2.580  1.00  0.79           O  
ATOM   1156  OE2 GLU A  72       3.634  17.205   3.076  1.00  0.79           O  
ATOM   1157  H   GLU A  72      -0.479  21.864   2.135  1.00  0.79           H  
ATOM   1158  HA  GLU A  72       2.071  21.969   3.415  1.00  0.79           H  
ATOM   1159 1HB  GLU A  72       0.737  19.870   3.213  1.00  0.79           H  
ATOM   1160 2HB  GLU A  72       1.084  19.827   1.490  1.00  0.79           H  
ATOM   1161 1HG  GLU A  72       3.512  19.632   1.962  1.00  0.79           H  
ATOM   1162 2HG  GLU A  72       3.202  19.735   3.690  1.00  0.79           H  
ATOM   1163  N   TRP A  73       2.149  22.092   0.129  1.00  0.78           N  
ATOM   1164  CA  TRP A  73       2.975  22.492  -0.990  1.00  0.78           C  
ATOM   1165  C   TRP A  73       3.498  23.898  -0.818  1.00  0.78           C  
ATOM   1166  O   TRP A  73       4.688  24.149  -1.032  1.00  0.78           O  
ATOM   1167  CB  TRP A  73       2.207  22.346  -2.291  1.00  0.78           C  
ATOM   1168  CG  TRP A  73       2.821  23.015  -3.417  1.00  0.78           C  
ATOM   1169  CD1 TRP A  73       3.864  22.639  -4.201  1.00  0.78           C  
ATOM   1170  CD2 TRP A  73       2.328  24.221  -3.953  1.00  0.78           C  
ATOM   1171  NE1 TRP A  73       4.065  23.573  -5.178  1.00  0.78           N  
ATOM   1172  CE2 TRP A  73       3.120  24.547  -5.034  1.00  0.78           C  
ATOM   1173  CE3 TRP A  73       1.273  25.039  -3.613  1.00  0.78           C  
ATOM   1174  CZ2 TRP A  73       2.886  25.668  -5.761  1.00  0.78           C  
ATOM   1175  CZ3 TRP A  73       1.045  26.122  -4.336  1.00  0.78           C  
ATOM   1176  CH2 TRP A  73       1.819  26.437  -5.376  1.00  0.78           C  
ATOM   1177  H   TRP A  73       1.182  21.816  -0.041  1.00  0.78           H  
ATOM   1178  HA  TRP A  73       3.823  21.814  -1.040  1.00  0.78           H  
ATOM   1179 1HB  TRP A  73       2.103  21.338  -2.535  1.00  0.78           H  
ATOM   1180 2HB  TRP A  73       1.202  22.742  -2.163  1.00  0.78           H  
ATOM   1181  HD1 TRP A  73       4.453  21.748  -4.066  1.00  0.78           H  
ATOM   1182  HE1 TRP A  73       4.795  23.545  -5.903  1.00  0.78           H  
ATOM   1183  HE3 TRP A  73       0.639  24.801  -2.777  1.00  0.78           H  
ATOM   1184  HZ2 TRP A  73       3.483  25.953  -6.611  1.00  0.78           H  
ATOM   1185  HZ3 TRP A  73       0.215  26.739  -4.064  1.00  0.78           H  
ATOM   1186  HH2 TRP A  73       1.588  27.314  -5.916  1.00  0.78           H  
ATOM   1187  N   ALA A  74       2.620  24.820  -0.430  1.00  0.78           N  
ATOM   1188  CA  ALA A  74       3.025  26.191  -0.233  1.00  0.78           C  
ATOM   1189  C   ALA A  74       4.111  26.270   0.842  1.00  0.78           C  
ATOM   1190  O   ALA A  74       5.088  27.012   0.679  1.00  0.78           O  
ATOM   1191  CB  ALA A  74       1.811  27.016   0.168  1.00  0.78           C  
ATOM   1192  H   ALA A  74       1.648  24.565  -0.288  1.00  0.78           H  
ATOM   1193  HA  ALA A  74       3.438  26.564  -1.158  1.00  0.78           H  
ATOM   1194 1HB  ALA A  74       2.080  28.050   0.327  1.00  0.78           H  
ATOM   1195 2HB  ALA A  74       1.054  26.953  -0.610  1.00  0.78           H  
ATOM   1196 3HB  ALA A  74       1.414  26.612   1.088  1.00  0.78           H  
ATOM   1197  N   ASP A  75       4.013  25.472   1.914  1.00  0.79           N  
ATOM   1198  CA  ASP A  75       5.066  25.522   2.924  1.00  0.79           C  
ATOM   1199  C   ASP A  75       6.380  25.000   2.344  1.00  0.79           C  
ATOM   1200  O   ASP A  75       7.433  25.624   2.494  1.00  0.79           O  
ATOM   1201  CB  ASP A  75       4.700  24.698   4.172  1.00  0.79           C  
ATOM   1202  CG  ASP A  75       3.603  25.322   5.090  1.00  0.79           C  
ATOM   1203  OD1 ASP A  75       3.286  26.479   4.940  1.00  0.79           O  
ATOM   1204  OD2 ASP A  75       3.124  24.617   5.955  1.00  0.79           O  
ATOM   1205  H   ASP A  75       3.197  24.867   2.039  1.00  0.79           H  
ATOM   1206  HA  ASP A  75       5.208  26.560   3.224  1.00  0.79           H  
ATOM   1207 1HB  ASP A  75       4.340  23.719   3.843  1.00  0.79           H  
ATOM   1208 2HB  ASP A  75       5.596  24.524   4.765  1.00  0.79           H  
ATOM   1209  N   VAL A  76       6.296  23.919   1.571  1.00  0.80           N  
ATOM   1210  CA  VAL A  76       7.463  23.292   0.953  1.00  0.80           C  
ATOM   1211  C   VAL A  76       8.186  24.227  -0.006  1.00  0.80           C  
ATOM   1212  O   VAL A  76       9.417  24.265  -0.041  1.00  0.80           O  
ATOM   1213  CB  VAL A  76       7.057  21.986   0.238  1.00  0.80           C  
ATOM   1214  CG1 VAL A  76       8.202  21.460  -0.598  1.00  0.80           C  
ATOM   1215  CG2 VAL A  76       6.684  20.941   1.290  1.00  0.80           C  
ATOM   1216  H   VAL A  76       5.384  23.474   1.454  1.00  0.80           H  
ATOM   1217  HA  VAL A  76       8.156  23.024   1.750  1.00  0.80           H  
ATOM   1218  HB  VAL A  76       6.211  22.179  -0.416  1.00  0.80           H  
ATOM   1219 1HG1 VAL A  76       7.895  20.539  -1.091  1.00  0.80           H  
ATOM   1220 2HG1 VAL A  76       8.474  22.202  -1.348  1.00  0.80           H  
ATOM   1221 3HG1 VAL A  76       9.060  21.263   0.044  1.00  0.80           H  
ATOM   1222 1HG2 VAL A  76       6.394  20.024   0.804  1.00  0.80           H  
ATOM   1223 2HG2 VAL A  76       7.541  20.754   1.931  1.00  0.80           H  
ATOM   1224 3HG2 VAL A  76       5.867  21.298   1.893  1.00  0.80           H  
ATOM   1225  N   GLN A  77       7.421  24.991  -0.779  1.00  0.81           N  
ATOM   1226  CA  GLN A  77       7.983  25.927  -1.741  1.00  0.81           C  
ATOM   1227  C   GLN A  77       8.286  27.312  -1.168  1.00  0.81           C  
ATOM   1228  O   GLN A  77       8.719  28.200  -1.906  1.00  0.81           O  
ATOM   1229  CB  GLN A  77       7.045  26.097  -2.937  1.00  0.81           C  
ATOM   1230  CG  GLN A  77       6.832  24.855  -3.763  1.00  0.81           C  
ATOM   1231  CD  GLN A  77       8.118  24.328  -4.381  1.00  0.81           C  
ATOM   1232  OE1 GLN A  77       8.868  25.085  -5.007  1.00  0.81           O  
ATOM   1233  NE2 GLN A  77       8.382  23.033  -4.224  1.00  0.81           N  
ATOM   1234  H   GLN A  77       6.407  24.890  -0.714  1.00  0.81           H  
ATOM   1235  HA  GLN A  77       8.922  25.508  -2.101  1.00  0.81           H  
ATOM   1236 1HB  GLN A  77       6.063  26.413  -2.571  1.00  0.81           H  
ATOM   1237 2HB  GLN A  77       7.421  26.881  -3.587  1.00  0.81           H  
ATOM   1238 1HG  GLN A  77       6.392  24.076  -3.134  1.00  0.81           H  
ATOM   1239 2HG  GLN A  77       6.159  25.114  -4.572  1.00  0.81           H  
ATOM   1240 1HE2 GLN A  77       9.217  22.642  -4.617  1.00  0.81           H  
ATOM   1241 2HE2 GLN A  77       7.748  22.449  -3.720  1.00  0.81           H  
ATOM   1242  N   GLY A  78       8.036  27.534   0.123  1.00  0.82           N  
ATOM   1243  CA  GLY A  78       8.300  28.838   0.709  1.00  0.82           C  
ATOM   1244  C   GLY A  78       7.270  29.913   0.348  1.00  0.82           C  
ATOM   1245  O   GLY A  78       7.579  31.104   0.397  1.00  0.82           O  
ATOM   1246  H   GLY A  78       7.699  26.787   0.733  1.00  0.82           H  
ATOM   1247 1HA  GLY A  78       8.332  28.728   1.793  1.00  0.82           H  
ATOM   1248 2HA  GLY A  78       9.289  29.171   0.401  1.00  0.82           H  
ATOM   1249  N   ILE A  79       6.056  29.521  -0.034  1.00  0.84           N  
ATOM   1250  CA  ILE A  79       5.066  30.522  -0.394  1.00  0.84           C  
ATOM   1251  C   ILE A  79       4.408  31.051   0.862  1.00  0.84           C  
ATOM   1252  O   ILE A  79       3.717  30.326   1.574  1.00  0.84           O  
ATOM   1253  CB  ILE A  79       3.967  29.952  -1.317  1.00  0.84           C  
ATOM   1254  CG1 ILE A  79       4.556  29.466  -2.624  1.00  0.84           C  
ATOM   1255  CG2 ILE A  79       2.870  30.996  -1.545  1.00  0.84           C  
ATOM   1256  CD1 ILE A  79       3.590  28.694  -3.495  1.00  0.84           C  
ATOM   1257  H   ILE A  79       5.809  28.534  -0.033  1.00  0.84           H  
ATOM   1258  HA  ILE A  79       5.562  31.350  -0.901  1.00  0.84           H  
ATOM   1259  HB  ILE A  79       3.550  29.104  -0.852  1.00  0.84           H  
ATOM   1260 1HG1 ILE A  79       4.877  30.308  -3.173  1.00  0.84           H  
ATOM   1261 2HG1 ILE A  79       5.422  28.838  -2.407  1.00  0.84           H  
ATOM   1262 1HG2 ILE A  79       2.100  30.580  -2.175  1.00  0.84           H  
ATOM   1263 2HG2 ILE A  79       2.438  31.288  -0.589  1.00  0.84           H  
ATOM   1264 3HG2 ILE A  79       3.289  31.862  -2.014  1.00  0.84           H  
ATOM   1265 1HD1 ILE A  79       4.092  28.400  -4.414  1.00  0.84           H  
ATOM   1266 2HD1 ILE A  79       3.243  27.811  -2.982  1.00  0.84           H  
ATOM   1267 3HD1 ILE A  79       2.741  29.325  -3.736  1.00  0.84           H  
ATOM   1268  N   CYS A  80       4.609  32.325   1.137  1.00  0.90           N  
ATOM   1269  CA  CYS A  80       4.033  32.905   2.335  1.00  0.90           C  
ATOM   1270  C   CYS A  80       2.529  32.987   2.142  1.00  0.90           C  
ATOM   1271  O   CYS A  80       2.085  33.458   1.096  1.00  0.90           O  
ATOM   1272  CB  CYS A  80       4.629  34.289   2.567  1.00  0.90           C  
ATOM   1273  SG  CYS A  80       6.377  34.274   2.918  1.00  0.90           S  
ATOM   1274  H   CYS A  80       5.193  32.880   0.527  1.00  0.90           H  
ATOM   1275  HA  CYS A  80       4.253  32.261   3.189  1.00  0.90           H  
ATOM   1276 1HB  CYS A  80       4.496  34.885   1.670  1.00  0.90           H  
ATOM   1277 2HB  CYS A  80       4.115  34.790   3.389  1.00  0.90           H  
ATOM   1278  HG  CYS A  80       6.594  35.576   2.623  1.00  0.90           H  
ATOM   1279  N   LEU A  81       1.752  32.490   3.102  1.00  1.03           N  
ATOM   1280  CA  LEU A  81       0.295  32.486   2.968  1.00  1.03           C  
ATOM   1281  C   LEU A  81      -0.443  33.428   3.894  1.00  1.03           C  
ATOM   1282  O   LEU A  81      -0.005  33.689   5.016  1.00  1.03           O  
ATOM   1283  CB  LEU A  81      -0.309  31.098   3.210  1.00  1.03           C  
ATOM   1284  CG  LEU A  81       0.122  29.994   2.298  1.00  1.03           C  
ATOM   1285  CD1 LEU A  81      -0.552  28.700   2.749  1.00  1.03           C  
ATOM   1286  CD2 LEU A  81      -0.270  30.353   0.892  1.00  1.03           C  
ATOM   1287  H   LEU A  81       2.177  32.102   3.931  1.00  1.03           H  
ATOM   1288  HA  LEU A  81       0.067  32.768   1.950  1.00  1.03           H  
ATOM   1289 1HB  LEU A  81      -0.068  30.795   4.224  1.00  1.03           H  
ATOM   1290 2HB  LEU A  81      -1.398  31.182   3.131  1.00  1.03           H  
ATOM   1291  HG  LEU A  81       1.206  29.857   2.349  1.00  1.03           H  
ATOM   1292 1HD1 LEU A  81      -0.262  27.890   2.098  1.00  1.03           H  
ATOM   1293 2HD1 LEU A  81      -0.246  28.470   3.769  1.00  1.03           H  
ATOM   1294 3HD1 LEU A  81      -1.631  28.827   2.714  1.00  1.03           H  
ATOM   1295 1HD2 LEU A  81       0.040  29.554   0.251  1.00  1.03           H  
ATOM   1296 2HD2 LEU A  81      -1.348  30.486   0.830  1.00  1.03           H  
ATOM   1297 3HD2 LEU A  81       0.222  31.282   0.592  1.00  1.03           H  
ATOM   1298  N   ARG A  82      -1.607  33.867   3.433  1.00  1.26           N  
ATOM   1299  CA  ARG A  82      -2.545  34.607   4.271  1.00  1.26           C  
ATOM   1300  C   ARG A  82      -3.866  33.840   4.358  1.00  1.26           C  
ATOM   1301  O   ARG A  82      -4.236  33.080   3.452  1.00  1.26           O  
ATOM   1302  CB  ARG A  82      -2.834  36.020   3.755  1.00  1.26           C  
ATOM   1303  CG  ARG A  82      -1.683  36.947   3.686  1.00  1.26           C  
ATOM   1304  CD  ARG A  82      -2.093  38.291   3.158  1.00  1.26           C  
ATOM   1305  NE  ARG A  82      -3.024  38.971   4.051  1.00  1.26           N  
ATOM   1306  CZ  ARG A  82      -3.598  40.168   3.801  1.00  1.26           C  
ATOM   1307  NH1 ARG A  82      -3.319  40.819   2.691  1.00  1.26           N  
ATOM   1308  NH2 ARG A  82      -4.442  40.687   4.675  1.00  1.26           N  
ATOM   1309  H   ARG A  82      -1.834  33.656   2.462  1.00  1.26           H  
ATOM   1310  HA  ARG A  82      -2.130  34.691   5.275  1.00  1.26           H  
ATOM   1311 1HB  ARG A  82      -3.235  36.005   2.785  1.00  1.26           H  
ATOM   1312 2HB  ARG A  82      -3.587  36.481   4.396  1.00  1.26           H  
ATOM   1313 1HG  ARG A  82      -1.223  37.063   4.666  1.00  1.26           H  
ATOM   1314 2HG  ARG A  82      -0.973  36.521   2.988  1.00  1.26           H  
ATOM   1315 1HD  ARG A  82      -1.224  38.926   3.032  1.00  1.26           H  
ATOM   1316 2HD  ARG A  82      -2.577  38.162   2.198  1.00  1.26           H  
ATOM   1317  HE  ARG A  82      -3.273  38.503   4.915  1.00  1.26           H  
ATOM   1318 1HH1 ARG A  82      -2.672  40.425   2.022  1.00  1.26           H  
ATOM   1319 2HH1 ARG A  82      -3.749  41.715   2.510  1.00  1.26           H  
ATOM   1320 1HH2 ARG A  82      -4.659  40.185   5.527  1.00  1.26           H  
ATOM   1321 2HH2 ARG A  82      -4.872  41.582   4.492  1.00  1.26           H  
ATOM   1322  N   ASN A  83      -4.580  34.032   5.453  1.00  1.63           N  
ATOM   1323  CA  ASN A  83      -5.911  33.462   5.579  1.00  1.63           C  
ATOM   1324  C   ASN A  83      -6.908  34.491   5.059  1.00  1.63           C  
ATOM   1325  O   ASN A  83      -6.565  35.665   4.929  1.00  1.63           O  
ATOM   1326  CB  ASN A  83      -6.172  32.991   6.993  1.00  1.63           C  
ATOM   1327  CG  ASN A  83      -5.286  31.780   7.322  1.00  1.63           C  
ATOM   1328  OD1 ASN A  83      -5.142  30.852   6.485  1.00  1.63           O  
ATOM   1329  ND2 ASN A  83      -4.704  31.781   8.499  1.00  1.63           N  
ATOM   1330  H   ASN A  83      -4.218  34.619   6.191  1.00  1.63           H  
ATOM   1331  HA  ASN A  83      -5.987  32.591   4.927  1.00  1.63           H  
ATOM   1332 1HB  ASN A  83      -5.963  33.795   7.699  1.00  1.63           H  
ATOM   1333 2HB  ASN A  83      -7.220  32.713   7.107  1.00  1.63           H  
ATOM   1334 1HD2 ASN A  83      -4.114  31.019   8.771  1.00  1.63           H  
ATOM   1335 2HD2 ASN A  83      -4.848  32.546   9.130  1.00  1.63           H  
ATOM   1336  N   ASP A  84      -8.123  34.056   4.749  1.00  2.15           N  
ATOM   1337  CA  ASP A  84      -9.137  34.941   4.175  1.00  2.15           C  
ATOM   1338  C   ASP A  84     -10.491  34.739   4.848  1.00  2.15           C  
ATOM   1339  O   ASP A  84     -11.526  34.676   4.189  1.00  2.15           O  
ATOM   1340  CB  ASP A  84      -9.216  34.655   2.664  1.00  2.15           C  
ATOM   1341  CG  ASP A  84      -9.977  35.681   1.760  1.00  2.15           C  
ATOM   1342  OD1 ASP A  84     -10.088  36.865   2.092  1.00  2.15           O  
ATOM   1343  OD2 ASP A  84     -10.437  35.242   0.715  1.00  2.15           O  
ATOM   1344  H   ASP A  84      -8.350  33.082   4.889  1.00  2.15           H  
ATOM   1345  HA  ASP A  84      -8.828  35.976   4.327  1.00  2.15           H  
ATOM   1346 1HB  ASP A  84      -8.201  34.565   2.275  1.00  2.15           H  
ATOM   1347 2HB  ASP A  84      -9.687  33.686   2.530  1.00  2.15           H  
ATOM   1348  N   LYS A  85     -10.468  34.629   6.179  1.00  2.80           N  
ATOM   1349  CA  LYS A  85     -11.677  34.444   6.992  1.00  2.80           C  
ATOM   1350  C   LYS A  85     -12.634  35.639   6.912  1.00  2.80           C  
ATOM   1351  O   LYS A  85     -13.852  35.470   6.958  1.00  2.80           O  
ATOM   1352  CB  LYS A  85     -11.297  34.199   8.451  1.00  2.80           C  
ATOM   1353  CG  LYS A  85     -10.627  32.856   8.721  1.00  2.80           C  
ATOM   1354  CD  LYS A  85     -10.266  32.704  10.195  1.00  2.80           C  
ATOM   1355  CE  LYS A  85      -9.586  31.368  10.468  1.00  2.80           C  
ATOM   1356  NZ  LYS A  85      -9.205  31.226  11.902  1.00  2.80           N  
ATOM   1357  H   LYS A  85      -9.571  34.688   6.643  1.00  2.80           H  
ATOM   1358  HA  LYS A  85     -12.211  33.569   6.615  1.00  2.80           H  
ATOM   1359 1HB  LYS A  85     -10.620  34.988   8.785  1.00  2.80           H  
ATOM   1360 2HB  LYS A  85     -12.192  34.260   9.071  1.00  2.80           H  
ATOM   1361 1HG  LYS A  85     -11.303  32.050   8.434  1.00  2.80           H  
ATOM   1362 2HG  LYS A  85      -9.720  32.776   8.122  1.00  2.80           H  
ATOM   1363 1HD  LYS A  85      -9.594  33.511  10.490  1.00  2.80           H  
ATOM   1364 2HD  LYS A  85     -11.171  32.771  10.799  1.00  2.80           H  
ATOM   1365 1HE  LYS A  85     -10.264  30.562  10.202  1.00  2.80           H  
ATOM   1366 2HE  LYS A  85      -8.689  31.292   9.855  1.00  2.80           H  
ATOM   1367 1HZ  LYS A  85      -8.758  30.333  12.045  1.00  2.80           H  
ATOM   1368 2HZ  LYS A  85      -8.566  31.967  12.156  1.00  2.80           H  
ATOM   1369 3HZ  LYS A  85     -10.032  31.285  12.478  1.00  2.80           H  
ATOM   1370  N   LYS A  86     -12.043  36.833   6.802  1.00  3.46           N  
ATOM   1371  CA  LYS A  86     -12.726  38.121   6.718  1.00  3.46           C  
ATOM   1372  C   LYS A  86     -13.491  38.438   7.998  1.00  3.46           C  
ATOM   1373  O   LYS A  86     -12.949  38.262   9.089  1.00  3.46           O  
ATOM   1374  OXT LYS A  86     -14.455  39.199   7.924  1.00  3.46           O  
ATOM   1375  CB  LYS A  86     -13.654  38.162   5.498  1.00  3.46           C  
ATOM   1376  CG  LYS A  86     -12.902  38.031   4.171  1.00  3.46           C  
ATOM   1377  CD  LYS A  86     -13.804  38.201   2.974  1.00  3.46           C  
ATOM   1378  CE  LYS A  86     -13.085  37.780   1.695  1.00  3.46           C  
ATOM   1379  NZ  LYS A  86     -11.801  38.502   1.498  1.00  3.46           N  
ATOM   1380  H   LYS A  86     -11.037  36.838   6.762  1.00  3.46           H  
ATOM   1381  HA  LYS A  86     -11.972  38.897   6.586  1.00  3.46           H  
ATOM   1382 1HB  LYS A  86     -14.400  37.375   5.548  1.00  3.46           H  
ATOM   1383 2HB  LYS A  86     -14.188  39.111   5.482  1.00  3.46           H  
ATOM   1384 1HG  LYS A  86     -12.109  38.777   4.123  1.00  3.46           H  
ATOM   1385 2HG  LYS A  86     -12.438  37.049   4.106  1.00  3.46           H  
ATOM   1386 1HD  LYS A  86     -14.695  37.585   3.099  1.00  3.46           H  
ATOM   1387 2HD  LYS A  86     -14.107  39.242   2.885  1.00  3.46           H  
ATOM   1388 1HE  LYS A  86     -12.877  36.709   1.741  1.00  3.46           H  
ATOM   1389 2HE  LYS A  86     -13.731  37.979   0.844  1.00  3.46           H  
ATOM   1390 1HZ  LYS A  86     -11.359  38.171   0.651  1.00  3.46           H  
ATOM   1391 2HZ  LYS A  86     -11.948  39.488   1.441  1.00  3.46           H  
ATOM   1392 3HZ  LYS A  86     -11.169  38.285   2.284  1.00  3.46           H  
TER    1393
ENDMDL

REMARK ID 81907 MODEL 4 2021-06-12_00000078_2_19
PFRMAT TS
TARGET 2021-06-12_00000078_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.800   9.511 -11.332  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.883  10.144 -10.396  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.981   9.054  -9.849  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.653   8.110 -10.569  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.661  10.827  -9.270  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.553  11.967  -9.716  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.382  12.767  -8.337  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.478  13.836  -9.208  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.419  10.203 -11.727  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.273   9.067 -12.071  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.342   8.813 -10.841  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.261  10.866 -10.926  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -8.273  10.091  -8.758  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.972  11.244  -8.554  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.989  12.703 -10.260  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.306  11.584 -10.380  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.053  14.402  -8.502  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -9.907  14.515  -9.840  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.147  13.248  -9.833  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.617   9.134  -8.575  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.822   8.062  -7.999  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.759   6.875  -7.838  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.979   7.051  -7.899  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.869   9.921  -8.002  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.986   7.811  -8.656  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.417   8.368  -7.036  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.216   5.681  -7.625  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.058   4.492  -7.472  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.303   3.382  -6.762  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.085   3.458  -6.612  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.523   3.996  -8.830  1.00 10.00           C  
ATOM     32  OG  SER A   3      -5.451   3.466  -9.562  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.211   5.589  -7.582  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.929   4.760  -6.872  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.290   3.237  -8.699  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.970   4.821  -9.384  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.155   2.683  -9.066  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.009   2.334  -6.343  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.308   1.227  -5.706  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.290   0.612  -6.628  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.541   0.410  -7.820  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.246   0.118  -5.282  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.520  -0.983  -4.723  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.010   2.303  -6.471  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.786   1.607  -4.828  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.953   0.499  -4.547  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.818  -0.222  -6.144  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.805  -1.276  -5.382  1.00 10.00           H  
ATOM     49  N   HIS A   5      -3.153   0.307  -6.052  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.091  -0.391  -6.719  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.386  -1.871  -6.653  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.380  -2.265  -6.027  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.755  -0.076  -6.072  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.658  -0.529  -4.651  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.541  -1.853  -4.311  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.627   0.167  -3.483  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.441  -1.960  -2.993  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.492  -0.753  -2.472  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.035   0.556  -5.079  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.051  -0.099  -7.770  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.045  -0.533  -6.646  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.610   0.989  -6.100  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.679   1.252  -3.363  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.322  -2.893  -2.433  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.407  -0.544  -1.466  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.535  -2.664  -7.315  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.614  -4.121  -7.323  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.259  -4.740  -6.946  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.165  -5.731  -7.542  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.047  -4.622  -8.705  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.413  -4.154  -9.106  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.566  -4.654  -8.541  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.805  -3.219 -10.001  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.611  -4.046  -9.073  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.177  -3.173  -9.962  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.772  -2.235  -7.818  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.347  -4.453  -6.589  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.332  -4.287  -9.457  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.043  -5.711  -8.712  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.156  -2.613 -10.631  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.653  -4.233  -8.820  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.754  -2.564 -10.524  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.441  -4.126  -5.987  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.758  -4.610  -5.556  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.639  -5.721  -4.517  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.626  -5.839  -3.829  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.623  -3.484  -4.965  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.010  -2.396  -5.930  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.787  -2.630  -7.051  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.759  -1.067  -5.916  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.980  -1.489  -7.695  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.366  -0.525  -7.030  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.042  -3.315  -5.512  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.290  -5.022  -6.413  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.091  -3.022  -4.134  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.536  -3.909  -4.555  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.280  -3.479  -7.258  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.208  -0.429  -5.225  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       4.568  -1.461  -8.612  1.00 10.00           H  
ATOM    100  N   HIS A   8       2.702  -6.517  -4.371  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.747  -7.568  -3.349  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.004  -7.036  -1.926  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.864  -7.766  -0.943  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.775  -8.635  -3.737  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.185  -8.146  -3.850  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.608  -7.320  -4.880  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.275  -8.387  -3.090  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.900  -7.075  -4.735  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.328  -7.713  -3.663  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.497  -6.394  -4.980  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.776  -8.064  -3.323  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.761  -9.431  -2.993  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.493  -9.080  -4.691  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.315  -9.005  -2.193  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       7.512  -6.456  -5.390  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.279  -7.710  -3.311  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.363  -5.761  -1.825  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.568  -5.098  -0.542  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.455  -4.083  -0.368  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.988  -3.504  -1.352  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.908  -4.357  -0.457  1.00 10.00           C  
ATOM    122  CG  HIS A   9       6.129  -5.211  -0.492  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.472  -6.063   0.536  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       7.111  -5.311  -1.409  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.611  -6.662   0.242  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       8.023  -6.223  -0.931  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.476  -5.235  -2.677  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.507  -5.814   0.275  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.974  -3.646  -1.283  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.935  -3.777   0.466  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.871  -6.346   1.286  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       7.278  -4.824  -2.372  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       8.056  -7.380   0.931  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.131  -3.734   0.878  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.087  -2.733   1.139  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.425  -1.393   0.476  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.531  -0.614   0.127  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.926  -2.572   2.649  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.116  -1.958   3.293  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.296  -2.651   3.495  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.305  -0.732   3.813  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.165  -1.860   4.101  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.589  -0.690   4.307  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.566  -4.210   1.656  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.139  -3.080   0.729  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.063  -1.942   2.858  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.747  -3.545   3.107  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.563   0.067   3.834  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       5.182  -2.133   4.386  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       4.016   0.105   4.763  1.00 10.00           H  
ATOM    151  N   SER A  11       2.724  -1.165   0.278  1.00  7.57           N  
ATOM    152  CA  SER A  11       3.248  -0.020  -0.435  1.00  7.57           C  
ATOM    153  C   SER A  11       2.677   1.305   0.046  1.00  7.57           C  
ATOM    154  O   SER A  11       2.110   2.060  -0.745  1.00  7.57           O  
ATOM    155  CB  SER A  11       2.974  -0.217  -1.907  1.00  7.57           C  
ATOM    156  OG  SER A  11       3.543  -1.419  -2.368  1.00  7.57           O  
ATOM    157  H   SER A  11       3.369  -1.860   0.625  1.00  7.57           H  
ATOM    158  HA  SER A  11       4.327   0.003  -0.281  1.00  7.57           H  
ATOM    159 1HB  SER A  11       1.938  -0.215  -2.090  1.00  7.57           H  
ATOM    160 2HB  SER A  11       3.399   0.606  -2.453  1.00  7.57           H  
ATOM    161  HG  SER A  11       2.960  -2.150  -2.018  1.00  7.57           H  
ATOM    162  N   GLN A  12       2.850   1.622   1.330  1.00  6.97           N  
ATOM    163  CA  GLN A  12       2.297   2.870   1.868  1.00  6.97           C  
ATOM    164  C   GLN A  12       2.783   4.080   1.074  1.00  6.97           C  
ATOM    165  O   GLN A  12       2.046   5.042   0.904  1.00  6.97           O  
ATOM    166  CB  GLN A  12       2.666   3.063   3.338  1.00  6.97           C  
ATOM    167  CG  GLN A  12       1.997   4.263   4.003  1.00  6.97           C  
ATOM    168  CD  GLN A  12       0.470   4.132   4.095  1.00  6.97           C  
ATOM    169  OE1 GLN A  12      -0.039   3.095   4.534  1.00  6.97           O  
ATOM    170  NE2 GLN A  12      -0.262   5.183   3.717  1.00  6.97           N  
ATOM    171  H   GLN A  12       3.334   0.977   1.938  1.00  6.97           H  
ATOM    172  HA  GLN A  12       1.211   2.823   1.790  1.00  6.97           H  
ATOM    173 1HB  GLN A  12       2.400   2.187   3.905  1.00  6.97           H  
ATOM    174 2HB  GLN A  12       3.742   3.194   3.426  1.00  6.97           H  
ATOM    175 1HG  GLN A  12       2.393   4.376   5.010  1.00  6.97           H  
ATOM    176 2HG  GLN A  12       2.219   5.152   3.415  1.00  6.97           H  
ATOM    177 1HE2 GLN A  12      -1.258   5.143   3.776  1.00  6.97           H  
ATOM    178 2HE2 GLN A  12       0.181   6.041   3.386  1.00  6.97           H  
ATOM    179  N   GLY A  13       4.023   4.048   0.579  1.00  6.25           N  
ATOM    180  CA  GLY A  13       4.538   5.166  -0.209  1.00  6.25           C  
ATOM    181  C   GLY A  13       3.672   5.427  -1.451  1.00  6.25           C  
ATOM    182  O   GLY A  13       3.543   6.570  -1.899  1.00  6.25           O  
ATOM    183  H   GLY A  13       4.603   3.240   0.747  1.00  6.25           H  
ATOM    184 1HA  GLY A  13       4.568   6.061   0.412  1.00  6.25           H  
ATOM    185 2HA  GLY A  13       5.562   4.952  -0.513  1.00  6.25           H  
ATOM    186  N   VAL A  14       3.092   4.361  -2.012  1.00  5.40           N  
ATOM    187  CA  VAL A  14       2.250   4.463  -3.191  1.00  5.40           C  
ATOM    188  C   VAL A  14       0.897   4.972  -2.765  1.00  5.40           C  
ATOM    189  O   VAL A  14       0.280   5.788  -3.454  1.00  5.40           O  
ATOM    190  CB  VAL A  14       2.119   3.123  -3.916  1.00  5.40           C  
ATOM    191  CG1 VAL A  14       1.131   3.255  -5.042  1.00  5.40           C  
ATOM    192  CG2 VAL A  14       3.474   2.715  -4.449  1.00  5.40           C  
ATOM    193  H   VAL A  14       3.184   3.450  -1.575  1.00  5.40           H  
ATOM    194  HA  VAL A  14       2.697   5.179  -3.879  1.00  5.40           H  
ATOM    195  HB  VAL A  14       1.747   2.366  -3.228  1.00  5.40           H  
ATOM    196 1HG1 VAL A  14       1.058   2.305  -5.547  1.00  5.40           H  
ATOM    197 2HG1 VAL A  14       0.156   3.542  -4.650  1.00  5.40           H  
ATOM    198 3HG1 VAL A  14       1.478   4.013  -5.744  1.00  5.40           H  
ATOM    199 1HG2 VAL A  14       3.389   1.764  -4.968  1.00  5.40           H  
ATOM    200 2HG2 VAL A  14       3.831   3.476  -5.142  1.00  5.40           H  
ATOM    201 3HG2 VAL A  14       4.176   2.619  -3.623  1.00  5.40           H  
ATOM    202  N   ALA A  15       0.407   4.454  -1.641  1.00  4.45           N  
ATOM    203  CA  ALA A  15      -0.870   4.915  -1.123  1.00  4.45           C  
ATOM    204  C   ALA A  15      -0.801   6.418  -0.841  1.00  4.45           C  
ATOM    205  O   ALA A  15      -1.742   7.158  -1.144  1.00  4.45           O  
ATOM    206  CB  ALA A  15      -1.222   4.163   0.146  1.00  4.45           C  
ATOM    207  H   ALA A  15       0.954   3.750  -1.140  1.00  4.45           H  
ATOM    208  HA  ALA A  15      -1.633   4.734  -1.878  1.00  4.45           H  
ATOM    209 1HB  ALA A  15      -2.185   4.507   0.519  1.00  4.45           H  
ATOM    210 2HB  ALA A  15      -1.271   3.095  -0.063  1.00  4.45           H  
ATOM    211 3HB  ALA A  15      -0.461   4.350   0.895  1.00  4.45           H  
ATOM    212  N   ASN A  16       0.345   6.876  -0.319  1.00  3.49           N  
ATOM    213  CA  ASN A  16       0.549   8.285  -0.029  1.00  3.49           C  
ATOM    214  C   ASN A  16       0.588   9.062  -1.330  1.00  3.49           C  
ATOM    215  O   ASN A  16      -0.065  10.099  -1.455  1.00  3.49           O  
ATOM    216  CB  ASN A  16       1.826   8.496   0.750  1.00  3.49           C  
ATOM    217  CG  ASN A  16       1.737   8.018   2.175  1.00  3.49           C  
ATOM    218  OD1 ASN A  16       0.643   7.809   2.725  1.00  3.49           O  
ATOM    219  ND2 ASN A  16       2.882   7.868   2.796  1.00  3.49           N  
ATOM    220  H   ASN A  16       1.079   6.214  -0.082  1.00  3.49           H  
ATOM    221  HA  ASN A  16      -0.295   8.651   0.554  1.00  3.49           H  
ATOM    222 1HB  ASN A  16       2.634   7.957   0.257  1.00  3.49           H  
ATOM    223 2HB  ASN A  16       2.087   9.554   0.742  1.00  3.49           H  
ATOM    224 1HD2 ASN A  16       2.908   7.583   3.753  1.00  3.49           H  
ATOM    225 2HD2 ASN A  16       3.734   8.059   2.312  1.00  3.49           H  
ATOM    226  N   PHE A  17       1.298   8.532  -2.330  1.00  2.63           N  
ATOM    227  CA  PHE A  17       1.333   9.175  -3.630  1.00  2.63           C  
ATOM    228  C   PHE A  17      -0.063   9.335  -4.178  1.00  2.63           C  
ATOM    229  O   PHE A  17      -0.410  10.401  -4.678  1.00  2.63           O  
ATOM    230  CB  PHE A  17       2.157   8.411  -4.652  1.00  2.63           C  
ATOM    231  CG  PHE A  17       2.044   9.053  -6.000  1.00  2.63           C  
ATOM    232  CD1 PHE A  17       2.773  10.189  -6.315  1.00  2.63           C  
ATOM    233  CD2 PHE A  17       1.171   8.535  -6.950  1.00  2.63           C  
ATOM    234  CE1 PHE A  17       2.633  10.793  -7.554  1.00  2.63           C  
ATOM    235  CE2 PHE A  17       1.029   9.135  -8.182  1.00  2.63           C  
ATOM    236  CZ  PHE A  17       1.759  10.265  -8.486  1.00  2.63           C  
ATOM    237  H   PHE A  17       1.853   7.688  -2.182  1.00  2.63           H  
ATOM    238  HA  PHE A  17       1.769  10.166  -3.511  1.00  2.63           H  
ATOM    239 1HB  PHE A  17       3.204   8.385  -4.351  1.00  2.63           H  
ATOM    240 2HB  PHE A  17       1.803   7.389  -4.724  1.00  2.63           H  
ATOM    241  HD1 PHE A  17       3.455  10.608  -5.575  1.00  2.63           H  
ATOM    242  HD2 PHE A  17       0.586   7.647  -6.707  1.00  2.63           H  
ATOM    243  HE1 PHE A  17       3.208  11.687  -7.792  1.00  2.63           H  
ATOM    244  HE2 PHE A  17       0.331   8.722  -8.918  1.00  2.63           H  
ATOM    245  HZ  PHE A  17       1.641  10.740  -9.460  1.00  2.63           H  
ATOM    246  N   SER A  18      -0.855   8.261  -4.138  1.00  1.96           N  
ATOM    247  CA  SER A  18      -2.202   8.301  -4.674  1.00  1.96           C  
ATOM    248  C   SER A  18      -3.029   9.345  -3.946  1.00  1.96           C  
ATOM    249  O   SER A  18      -3.768  10.099  -4.576  1.00  1.96           O  
ATOM    250  CB  SER A  18      -2.847   6.939  -4.553  1.00  1.96           C  
ATOM    251  OG  SER A  18      -2.176   6.011  -5.353  1.00  1.96           O  
ATOM    252  H   SER A  18      -0.507   7.398  -3.727  1.00  1.96           H  
ATOM    253  HA  SER A  18      -2.144   8.573  -5.728  1.00  1.96           H  
ATOM    254 1HB  SER A  18      -2.818   6.615  -3.514  1.00  1.96           H  
ATOM    255 2HB  SER A  18      -3.892   7.000  -4.852  1.00  1.96           H  
ATOM    256  HG  SER A  18      -1.305   5.887  -4.931  1.00  1.96           H  
ATOM    257  N   LYS A  19      -2.892   9.441  -2.620  1.00  1.47           N  
ATOM    258  CA  LYS A  19      -3.623  10.469  -1.891  1.00  1.47           C  
ATOM    259  C   LYS A  19      -3.251  11.844  -2.429  1.00  1.47           C  
ATOM    260  O   LYS A  19      -4.122  12.675  -2.688  1.00  1.47           O  
ATOM    261  CB  LYS A  19      -3.323  10.416  -0.396  1.00  1.47           C  
ATOM    262  CG  LYS A  19      -4.112  11.423   0.406  1.00  1.47           C  
ATOM    263  CD  LYS A  19      -3.702  11.448   1.867  1.00  1.47           C  
ATOM    264  CE  LYS A  19      -4.145  10.193   2.601  1.00  1.47           C  
ATOM    265  NZ  LYS A  19      -3.884  10.292   4.064  1.00  1.47           N  
ATOM    266  H   LYS A  19      -2.293   8.784  -2.115  1.00  1.47           H  
ATOM    267  HA  LYS A  19      -4.691  10.322  -2.045  1.00  1.47           H  
ATOM    268 1HB  LYS A  19      -3.532   9.416  -0.017  1.00  1.47           H  
ATOM    269 2HB  LYS A  19      -2.263  10.611  -0.233  1.00  1.47           H  
ATOM    270 1HG  LYS A  19      -3.946  12.412  -0.021  1.00  1.47           H  
ATOM    271 2HG  LYS A  19      -5.175  11.192   0.342  1.00  1.47           H  
ATOM    272 1HD  LYS A  19      -2.618  11.539   1.938  1.00  1.47           H  
ATOM    273 2HD  LYS A  19      -4.156  12.310   2.358  1.00  1.47           H  
ATOM    274 1HE  LYS A  19      -5.214  10.049   2.445  1.00  1.47           H  
ATOM    275 2HE  LYS A  19      -3.607   9.334   2.202  1.00  1.47           H  
ATOM    276 1HZ  LYS A  19      -4.200   9.459   4.525  1.00  1.47           H  
ATOM    277 2HZ  LYS A  19      -2.904  10.426   4.236  1.00  1.47           H  
ATOM    278 3HZ  LYS A  19      -4.413  11.102   4.431  1.00  1.47           H  
ATOM    279  N   ILE A  20      -1.952  12.065  -2.633  1.00  1.15           N  
ATOM    280  CA  ILE A  20      -1.468  13.337  -3.139  1.00  1.15           C  
ATOM    281  C   ILE A  20      -1.993  13.607  -4.536  1.00  1.15           C  
ATOM    282  O   ILE A  20      -2.476  14.702  -4.808  1.00  1.15           O  
ATOM    283  CB  ILE A  20       0.064  13.384  -3.154  1.00  1.15           C  
ATOM    284  CG1 ILE A  20       0.602  13.378  -1.718  1.00  1.15           C  
ATOM    285  CG2 ILE A  20       0.529  14.618  -3.920  1.00  1.15           C  
ATOM    286  CD1 ILE A  20       2.086  13.114  -1.635  1.00  1.15           C  
ATOM    287  H   ILE A  20      -1.279  11.329  -2.405  1.00  1.15           H  
ATOM    288  HA  ILE A  20      -1.830  14.125  -2.479  1.00  1.15           H  
ATOM    289  HB  ILE A  20       0.450  12.494  -3.647  1.00  1.15           H  
ATOM    290 1HG1 ILE A  20       0.395  14.340  -1.260  1.00  1.15           H  
ATOM    291 2HG1 ILE A  20       0.083  12.604  -1.152  1.00  1.15           H  
ATOM    292 1HG2 ILE A  20       1.614  14.647  -3.941  1.00  1.15           H  
ATOM    293 2HG2 ILE A  20       0.147  14.586  -4.943  1.00  1.15           H  
ATOM    294 3HG2 ILE A  20       0.151  15.518  -3.430  1.00  1.15           H  
ATOM    295 1HD1 ILE A  20       2.398  13.122  -0.591  1.00  1.15           H  
ATOM    296 2HD1 ILE A  20       2.304  12.140  -2.072  1.00  1.15           H  
ATOM    297 3HD1 ILE A  20       2.624  13.888  -2.179  1.00  1.15           H  
ATOM    298  N   GLU A  21      -1.917  12.609  -5.422  1.00  0.95           N  
ATOM    299  CA  GLU A  21      -2.400  12.781  -6.782  1.00  0.95           C  
ATOM    300  C   GLU A  21      -3.867  13.173  -6.774  1.00  0.95           C  
ATOM    301  O   GLU A  21      -4.274  14.108  -7.468  1.00  0.95           O  
ATOM    302  CB  GLU A  21      -2.205  11.509  -7.619  1.00  0.95           C  
ATOM    303  CG  GLU A  21      -2.694  11.702  -9.023  1.00  0.95           C  
ATOM    304  CD  GLU A  21      -2.522  10.585  -9.999  1.00  0.95           C  
ATOM    305  OE1 GLU A  21      -2.044   9.533  -9.652  1.00  0.95           O  
ATOM    306  OE2 GLU A  21      -2.909  10.814 -11.133  1.00  0.95           O  
ATOM    307  H   GLU A  21      -1.505  11.725  -5.139  1.00  0.95           H  
ATOM    308  HA  GLU A  21      -1.834  13.590  -7.245  1.00  0.95           H  
ATOM    309 1HB  GLU A  21      -1.151  11.239  -7.640  1.00  0.95           H  
ATOM    310 2HB  GLU A  21      -2.753  10.681  -7.165  1.00  0.95           H  
ATOM    311 1HG  GLU A  21      -3.741  11.852  -8.921  1.00  0.95           H  
ATOM    312 2HG  GLU A  21      -2.256  12.611  -9.427  1.00  0.95           H  
ATOM    313  N   ILE A  22      -4.652  12.509  -5.931  1.00  0.83           N  
ATOM    314  CA  ILE A  22      -6.061  12.828  -5.837  1.00  0.83           C  
ATOM    315  C   ILE A  22      -6.226  14.250  -5.359  1.00  0.83           C  
ATOM    316  O   ILE A  22      -6.970  15.018  -5.968  1.00  0.83           O  
ATOM    317  CB  ILE A  22      -6.773  11.877  -4.859  1.00  0.83           C  
ATOM    318  CG1 ILE A  22      -6.823  10.472  -5.438  1.00  0.83           C  
ATOM    319  CG2 ILE A  22      -8.146  12.390  -4.548  1.00  0.83           C  
ATOM    320  CD1 ILE A  22      -7.218   9.424  -4.433  1.00  0.83           C  
ATOM    321  H   ILE A  22      -4.269  11.748  -5.370  1.00  0.83           H  
ATOM    322  HA  ILE A  22      -6.510  12.741  -6.815  1.00  0.83           H  
ATOM    323  HB  ILE A  22      -6.201  11.822  -3.934  1.00  0.83           H  
ATOM    324 1HG1 ILE A  22      -7.542  10.453  -6.247  1.00  0.83           H  
ATOM    325 2HG1 ILE A  22      -5.849  10.218  -5.834  1.00  0.83           H  
ATOM    326 1HG2 ILE A  22      -8.629  11.728  -3.843  1.00  0.83           H  
ATOM    327 2HG2 ILE A  22      -8.051  13.363  -4.117  1.00  0.83           H  
ATOM    328 3HG2 ILE A  22      -8.738  12.450  -5.450  1.00  0.83           H  
ATOM    329 1HD1 ILE A  22      -7.236   8.448  -4.920  1.00  0.83           H  
ATOM    330 2HD1 ILE A  22      -6.492   9.411  -3.621  1.00  0.83           H  
ATOM    331 3HD1 ILE A  22      -8.202   9.646  -4.035  1.00  0.83           H  
ATOM    332  N   PHE A  23      -5.506  14.638  -4.314  1.00  0.77           N  
ATOM    333  CA  PHE A  23      -5.633  15.984  -3.796  1.00  0.77           C  
ATOM    334  C   PHE A  23      -5.264  17.025  -4.854  1.00  0.77           C  
ATOM    335  O   PHE A  23      -5.933  18.053  -5.000  1.00  0.77           O  
ATOM    336  CB  PHE A  23      -4.782  16.161  -2.539  1.00  0.77           C  
ATOM    337  CG  PHE A  23      -5.319  15.395  -1.343  1.00  0.77           C  
ATOM    338  CD1 PHE A  23      -6.358  14.494  -1.509  1.00  0.77           C  
ATOM    339  CD2 PHE A  23      -4.821  15.597  -0.062  1.00  0.77           C  
ATOM    340  CE1 PHE A  23      -6.875  13.798  -0.440  1.00  0.77           C  
ATOM    341  CE2 PHE A  23      -5.349  14.902   1.013  1.00  0.77           C  
ATOM    342  CZ  PHE A  23      -6.379  14.005   0.817  1.00  0.77           C  
ATOM    343  H   PHE A  23      -4.879  13.976  -3.849  1.00  0.77           H  
ATOM    344  HA  PHE A  23      -6.680  16.136  -3.526  1.00  0.77           H  
ATOM    345 1HB  PHE A  23      -3.773  15.796  -2.745  1.00  0.77           H  
ATOM    346 2HB  PHE A  23      -4.696  17.210  -2.283  1.00  0.77           H  
ATOM    347  HD1 PHE A  23      -6.758  14.338  -2.495  1.00  0.77           H  
ATOM    348  HD2 PHE A  23      -4.010  16.308   0.091  1.00  0.77           H  
ATOM    349  HE1 PHE A  23      -7.684  13.098  -0.593  1.00  0.77           H  
ATOM    350  HE2 PHE A  23      -4.957  15.057   2.015  1.00  0.77           H  
ATOM    351  HZ  PHE A  23      -6.794  13.456   1.660  1.00  0.77           H  
ATOM    352  N   ASP A  24      -4.204  16.762  -5.630  1.00  0.74           N  
ATOM    353  CA  ASP A  24      -3.820  17.717  -6.663  1.00  0.74           C  
ATOM    354  C   ASP A  24      -4.912  17.857  -7.721  1.00  0.74           C  
ATOM    355  O   ASP A  24      -5.229  18.976  -8.143  1.00  0.74           O  
ATOM    356  CB  ASP A  24      -2.501  17.317  -7.336  1.00  0.74           C  
ATOM    357  CG  ASP A  24      -1.251  17.530  -6.446  1.00  0.74           C  
ATOM    358  OD1 ASP A  24      -1.359  18.185  -5.430  1.00  0.74           O  
ATOM    359  OD2 ASP A  24      -0.193  17.067  -6.822  1.00  0.74           O  
ATOM    360  H   ASP A  24      -3.664  15.911  -5.488  1.00  0.74           H  
ATOM    361  HA  ASP A  24      -3.678  18.687  -6.194  1.00  0.74           H  
ATOM    362 1HB  ASP A  24      -2.552  16.258  -7.613  1.00  0.74           H  
ATOM    363 2HB  ASP A  24      -2.380  17.887  -8.256  1.00  0.74           H  
ATOM    364  N   HIS A  25      -5.549  16.745  -8.103  1.00  0.72           N  
ATOM    365  CA  HIS A  25      -6.583  16.839  -9.122  1.00  0.72           C  
ATOM    366  C   HIS A  25      -7.828  17.498  -8.552  1.00  0.72           C  
ATOM    367  O   HIS A  25      -8.431  18.344  -9.206  1.00  0.72           O  
ATOM    368  CB  HIS A  25      -6.965  15.471  -9.676  1.00  0.72           C  
ATOM    369  CG  HIS A  25      -5.906  14.782 -10.485  1.00  0.72           C  
ATOM    370  ND1 HIS A  25      -5.378  15.291 -11.658  1.00  0.72           N  
ATOM    371  CD2 HIS A  25      -5.323  13.604 -10.295  1.00  0.72           C  
ATOM    372  CE1 HIS A  25      -4.486  14.432 -12.138  1.00  0.72           C  
ATOM    373  NE2 HIS A  25      -4.440  13.394 -11.329  1.00  0.72           N  
ATOM    374  H   HIS A  25      -5.271  15.836  -7.725  1.00  0.72           H  
ATOM    375  HA  HIS A  25      -6.227  17.453  -9.948  1.00  0.72           H  
ATOM    376 1HB  HIS A  25      -7.220  14.819  -8.841  1.00  0.72           H  
ATOM    377 2HB  HIS A  25      -7.852  15.569 -10.301  1.00  0.72           H  
ATOM    378  HD2 HIS A  25      -5.531  12.942  -9.468  1.00  0.72           H  
ATOM    379  HE1 HIS A  25      -3.897  14.556 -13.048  1.00  0.72           H  
ATOM    380  HE2 HIS A  25      -3.845  12.540 -11.421  1.00  0.72           H  
ATOM    381  N   LEU A  26      -8.185  17.176  -7.308  1.00  0.71           N  
ATOM    382  CA  LEU A  26      -9.380  17.754  -6.706  1.00  0.71           C  
ATOM    383  C   LEU A  26      -9.199  19.268  -6.633  1.00  0.71           C  
ATOM    384  O   LEU A  26     -10.131  20.034  -6.901  1.00  0.71           O  
ATOM    385  CB  LEU A  26      -9.602  17.184  -5.297  1.00  0.71           C  
ATOM    386  CG  LEU A  26      -9.995  15.701  -5.178  1.00  0.71           C  
ATOM    387  CD1 LEU A  26      -9.961  15.299  -3.712  1.00  0.71           C  
ATOM    388  CD2 LEU A  26     -11.339  15.504  -5.712  1.00  0.71           C  
ATOM    389  H   LEU A  26      -7.642  16.489  -6.787  1.00  0.71           H  
ATOM    390  HA  LEU A  26     -10.240  17.526  -7.328  1.00  0.71           H  
ATOM    391 1HB  LEU A  26      -8.684  17.321  -4.728  1.00  0.71           H  
ATOM    392 2HB  LEU A  26     -10.390  17.756  -4.826  1.00  0.71           H  
ATOM    393  HG  LEU A  26      -9.302  15.094  -5.731  1.00  0.71           H  
ATOM    394 1HD1 LEU A  26     -10.232  14.259  -3.606  1.00  0.71           H  
ATOM    395 2HD1 LEU A  26      -8.960  15.452  -3.324  1.00  0.71           H  
ATOM    396 3HD1 LEU A  26     -10.662  15.910  -3.158  1.00  0.71           H  
ATOM    397 1HD2 LEU A  26     -11.625  14.458  -5.629  1.00  0.71           H  
ATOM    398 2HD2 LEU A  26     -11.992  16.111  -5.121  1.00  0.71           H  
ATOM    399 3HD2 LEU A  26     -11.367  15.810  -6.747  1.00  0.71           H  
ATOM    400  N   THR A  27      -7.974  19.702  -6.332  1.00  0.71           N  
ATOM    401  CA  THR A  27      -7.674  21.117  -6.240  1.00  0.71           C  
ATOM    402  C   THR A  27      -7.879  21.796  -7.596  1.00  0.71           C  
ATOM    403  O   THR A  27      -8.541  22.833  -7.674  1.00  0.71           O  
ATOM    404  CB  THR A  27      -6.231  21.335  -5.763  1.00  0.71           C  
ATOM    405  OG1 THR A  27      -6.048  20.725  -4.464  1.00  0.71           O  
ATOM    406  CG2 THR A  27      -5.942  22.835  -5.664  1.00  0.71           C  
ATOM    407  H   THR A  27      -7.236  19.030  -6.113  1.00  0.71           H  
ATOM    408  HA  THR A  27      -8.352  21.575  -5.525  1.00  0.71           H  
ATOM    409  HB  THR A  27      -5.540  20.879  -6.468  1.00  0.71           H  
ATOM    410  HG1 THR A  27      -5.963  19.749  -4.594  1.00  0.71           H  
ATOM    411 1HG2 THR A  27      -4.917  22.984  -5.324  1.00  0.71           H  
ATOM    412 2HG2 THR A  27      -6.071  23.301  -6.645  1.00  0.71           H  
ATOM    413 3HG2 THR A  27      -6.627  23.294  -4.950  1.00  0.71           H  
ATOM    414  N   GLU A  28      -7.362  21.195  -8.681  1.00  0.72           N  
ATOM    415  CA  GLU A  28      -7.560  21.804  -9.999  1.00  0.72           C  
ATOM    416  C   GLU A  28      -9.044  21.854 -10.367  1.00  0.72           C  
ATOM    417  O   GLU A  28      -9.499  22.808 -11.010  1.00  0.72           O  
ATOM    418  CB  GLU A  28      -6.777  21.080 -11.105  1.00  0.72           C  
ATOM    419  CG  GLU A  28      -5.253  21.263 -11.042  1.00  0.72           C  
ATOM    420  CD  GLU A  28      -4.513  20.648 -12.230  1.00  0.72           C  
ATOM    421  OE1 GLU A  28      -5.146  20.033 -13.057  1.00  0.72           O  
ATOM    422  OE2 GLU A  28      -3.316  20.814 -12.308  1.00  0.72           O  
ATOM    423  H   GLU A  28      -6.814  20.338  -8.576  1.00  0.72           H  
ATOM    424  HA  GLU A  28      -7.191  22.829  -9.955  1.00  0.72           H  
ATOM    425 1HB  GLU A  28      -6.983  20.008 -11.037  1.00  0.72           H  
ATOM    426 2HB  GLU A  28      -7.122  21.418 -12.081  1.00  0.72           H  
ATOM    427 1HG  GLU A  28      -5.032  22.329 -11.000  1.00  0.72           H  
ATOM    428 2HG  GLU A  28      -4.889  20.808 -10.120  1.00  0.72           H  
ATOM    429  N   LEU A  29      -9.804  20.833  -9.965  1.00  0.73           N  
ATOM    430  CA  LEU A  29     -11.230  20.805 -10.257  1.00  0.73           C  
ATOM    431  C   LEU A  29     -11.931  21.970  -9.551  1.00  0.73           C  
ATOM    432  O   LEU A  29     -12.871  22.543 -10.088  1.00  0.73           O  
ATOM    433  CB  LEU A  29     -11.822  19.465  -9.851  1.00  0.73           C  
ATOM    434  CG  LEU A  29     -11.314  18.275 -10.636  1.00  0.73           C  
ATOM    435  CD1 LEU A  29     -11.904  17.022 -10.064  1.00  0.73           C  
ATOM    436  CD2 LEU A  29     -11.610  18.416 -12.056  1.00  0.73           C  
ATOM    437  H   LEU A  29      -9.371  20.050  -9.470  1.00  0.73           H  
ATOM    438  HA  LEU A  29     -11.366  20.923 -11.330  1.00  0.73           H  
ATOM    439 1HB  LEU A  29     -11.539  19.296  -8.839  1.00  0.73           H  
ATOM    440 2HB  LEU A  29     -12.904  19.503  -9.932  1.00  0.73           H  
ATOM    441  HG  LEU A  29     -10.268  18.226 -10.539  1.00  0.73           H  
ATOM    442 1HD1 LEU A  29     -11.520  16.166 -10.612  1.00  0.73           H  
ATOM    443 2HD1 LEU A  29     -11.643  16.932  -9.021  1.00  0.73           H  
ATOM    444 3HD1 LEU A  29     -12.981  17.067 -10.169  1.00  0.73           H  
ATOM    445 1HD2 LEU A  29     -11.187  17.566 -12.570  1.00  0.73           H  
ATOM    446 2HD2 LEU A  29     -12.654  18.435 -12.201  1.00  0.73           H  
ATOM    447 3HD2 LEU A  29     -11.162  19.327 -12.442  1.00  0.73           H  
ATOM    448  N   ILE A  30     -11.454  22.371  -8.374  1.00  0.75           N  
ATOM    449  CA  ILE A  30     -12.002  23.564  -7.726  1.00  0.75           C  
ATOM    450  C   ILE A  30     -11.661  24.821  -8.511  1.00  0.75           C  
ATOM    451  O   ILE A  30     -12.505  25.696  -8.711  1.00  0.75           O  
ATOM    452  CB  ILE A  30     -11.479  23.759  -6.307  1.00  0.75           C  
ATOM    453  CG1 ILE A  30     -11.949  22.663  -5.427  1.00  0.75           C  
ATOM    454  CG2 ILE A  30     -11.883  25.112  -5.806  1.00  0.75           C  
ATOM    455  CD1 ILE A  30     -13.434  22.605  -5.346  1.00  0.75           C  
ATOM    456  H   ILE A  30     -10.706  21.835  -7.922  1.00  0.75           H  
ATOM    457  HA  ILE A  30     -13.088  23.469  -7.693  1.00  0.75           H  
ATOM    458  HB  ILE A  30     -10.393  23.707  -6.320  1.00  0.75           H  
ATOM    459 1HG1 ILE A  30     -11.578  21.720  -5.809  1.00  0.75           H  
ATOM    460 2HG1 ILE A  30     -11.550  22.818  -4.424  1.00  0.75           H  
ATOM    461 1HG2 ILE A  30     -11.476  25.263  -4.813  1.00  0.75           H  
ATOM    462 2HG2 ILE A  30     -11.496  25.866  -6.473  1.00  0.75           H  
ATOM    463 3HG2 ILE A  30     -12.956  25.181  -5.783  1.00  0.75           H  
ATOM    464 1HD1 ILE A  30     -13.774  21.811  -4.701  1.00  0.75           H  
ATOM    465 2HD1 ILE A  30     -13.755  23.545  -4.954  1.00  0.75           H  
ATOM    466 3HD1 ILE A  30     -13.852  22.450  -6.341  1.00  0.75           H  
ATOM    467  N   GLU A  31     -10.414  24.905  -8.987  1.00  0.76           N  
ATOM    468  CA  GLU A  31      -9.978  26.078  -9.745  1.00  0.76           C  
ATOM    469  C   GLU A  31     -10.750  26.211 -11.060  1.00  0.76           C  
ATOM    470  O   GLU A  31     -10.918  27.311 -11.589  1.00  0.76           O  
ATOM    471  CB  GLU A  31      -8.468  26.055 -10.004  1.00  0.76           C  
ATOM    472  CG  GLU A  31      -7.610  26.233  -8.743  1.00  0.76           C  
ATOM    473  CD  GLU A  31      -6.118  26.309  -9.020  1.00  0.76           C  
ATOM    474  OE1 GLU A  31      -5.728  26.212 -10.161  1.00  0.76           O  
ATOM    475  OE2 GLU A  31      -5.372  26.474  -8.082  1.00  0.76           O  
ATOM    476  H   GLU A  31      -9.757  24.147  -8.784  1.00  0.76           H  
ATOM    477  HA  GLU A  31     -10.201  26.954  -9.149  1.00  0.76           H  
ATOM    478 1HB  GLU A  31      -8.195  25.107 -10.463  1.00  0.76           H  
ATOM    479 2HB  GLU A  31      -8.208  26.846 -10.704  1.00  0.76           H  
ATOM    480 1HG  GLU A  31      -7.915  27.138  -8.232  1.00  0.76           H  
ATOM    481 2HG  GLU A  31      -7.807  25.392  -8.075  1.00  0.76           H  
ATOM    482  N   ALA A  32     -11.279  25.086 -11.556  1.00  0.78           N  
ATOM    483  CA  ALA A  32     -12.097  25.046 -12.767  1.00  0.78           C  
ATOM    484  C   ALA A  32     -13.336  25.939 -12.634  1.00  0.78           C  
ATOM    485  O   ALA A  32     -13.919  26.341 -13.646  1.00  0.78           O  
ATOM    486  CB  ALA A  32     -12.549  23.625 -13.081  1.00  0.78           C  
ATOM    487  H   ALA A  32     -11.049  24.207 -11.094  1.00  0.78           H  
ATOM    488  HA  ALA A  32     -11.488  25.417 -13.589  1.00  0.78           H  
ATOM    489 1HB  ALA A  32     -13.127  23.627 -14.002  1.00  0.78           H  
ATOM    490 2HB  ALA A  32     -11.677  22.981 -13.194  1.00  0.78           H  
ATOM    491 3HB  ALA A  32     -13.167  23.258 -12.285  1.00  0.78           H  
ATOM    492  N   PHE A  33     -13.768  26.220 -11.397  1.00  0.80           N  
ATOM    493  CA  PHE A  33     -14.935  27.053 -11.146  1.00  0.80           C  
ATOM    494  C   PHE A  33     -14.531  28.289 -10.323  1.00  0.80           C  
ATOM    495  O   PHE A  33     -14.725  28.277  -9.108  1.00  0.80           O  
ATOM    496  CB  PHE A  33     -15.943  26.293 -10.299  1.00  0.80           C  
ATOM    497  CG  PHE A  33     -16.433  25.040 -10.860  1.00  0.80           C  
ATOM    498  CD1 PHE A  33     -15.820  23.863 -10.489  1.00  0.80           C  
ATOM    499  CD2 PHE A  33     -17.489  25.001 -11.739  1.00  0.80           C  
ATOM    500  CE1 PHE A  33     -16.252  22.674 -10.976  1.00  0.80           C  
ATOM    501  CE2 PHE A  33     -17.928  23.798 -12.239  1.00  0.80           C  
ATOM    502  CZ  PHE A  33     -17.310  22.637 -11.857  1.00  0.80           C  
ATOM    503  H   PHE A  33     -13.246  25.873 -10.590  1.00  0.80           H  
ATOM    504  HA  PHE A  33     -15.383  27.347 -12.094  1.00  0.80           H  
ATOM    505 1HB  PHE A  33     -15.463  26.042  -9.366  1.00  0.80           H  
ATOM    506 2HB  PHE A  33     -16.797  26.927 -10.080  1.00  0.80           H  
ATOM    507  HD1 PHE A  33     -14.978  23.897  -9.789  1.00  0.80           H  
ATOM    508  HD2 PHE A  33     -17.976  25.931 -12.036  1.00  0.80           H  
ATOM    509  HE1 PHE A  33     -15.757  21.750 -10.668  1.00  0.80           H  
ATOM    510  HE2 PHE A  33     -18.765  23.765 -12.936  1.00  0.80           H  
ATOM    511  HZ  PHE A  33     -17.658  21.686 -12.252  1.00  0.80           H  
ATOM    512  N   PRO A  34     -14.043  29.386 -10.930  1.00  0.81           N  
ATOM    513  CA  PRO A  34     -13.496  30.569 -10.262  1.00  0.81           C  
ATOM    514  C   PRO A  34     -14.379  31.143  -9.148  1.00  0.81           C  
ATOM    515  O   PRO A  34     -13.873  31.624  -8.134  1.00  0.81           O  
ATOM    516  CB  PRO A  34     -13.400  31.564 -11.420  1.00  0.81           C  
ATOM    517  CG  PRO A  34     -13.170  30.696 -12.631  1.00  0.81           C  
ATOM    518  CD  PRO A  34     -14.033  29.481 -12.398  1.00  0.81           C  
ATOM    519  HA  PRO A  34     -12.495  30.326  -9.877  1.00  0.81           H  
ATOM    520 1HB  PRO A  34     -14.325  32.166 -11.481  1.00  0.81           H  
ATOM    521 2HB  PRO A  34     -12.574  32.268 -11.239  1.00  0.81           H  
ATOM    522 1HG  PRO A  34     -13.443  31.238 -13.547  1.00  0.81           H  
ATOM    523 2HG  PRO A  34     -12.102  30.437 -12.721  1.00  0.81           H  
ATOM    524 1HD  PRO A  34     -15.045  29.619 -12.799  1.00  0.81           H  
ATOM    525 2HD  PRO A  34     -13.522  28.637 -12.839  1.00  0.81           H  
ATOM    526  N   ASP A  35     -15.697  31.041  -9.296  1.00  0.83           N  
ATOM    527  CA  ASP A  35     -16.604  31.574  -8.286  1.00  0.83           C  
ATOM    528  C   ASP A  35     -16.589  30.695  -7.045  1.00  0.83           C  
ATOM    529  O   ASP A  35     -16.774  31.155  -5.918  1.00  0.83           O  
ATOM    530  CB  ASP A  35     -18.022  31.646  -8.839  1.00  0.83           C  
ATOM    531  CG  ASP A  35     -18.172  32.675  -9.950  1.00  0.83           C  
ATOM    532  OD1 ASP A  35     -17.279  33.470 -10.134  1.00  0.83           O  
ATOM    533  OD2 ASP A  35     -19.176  32.648 -10.613  1.00  0.83           O  
ATOM    534  H   ASP A  35     -16.083  30.629 -10.133  1.00  0.83           H  
ATOM    535  HA  ASP A  35     -16.273  32.579  -8.006  1.00  0.83           H  
ATOM    536 1HB  ASP A  35     -18.309  30.664  -9.220  1.00  0.83           H  
ATOM    537 2HB  ASP A  35     -18.711  31.894  -8.031  1.00  0.83           H  
ATOM    538  N   PHE A  36     -16.431  29.401  -7.278  1.00  0.84           N  
ATOM    539  CA  PHE A  36     -16.452  28.408  -6.231  1.00  0.84           C  
ATOM    540  C   PHE A  36     -15.136  28.562  -5.492  1.00  0.84           C  
ATOM    541  O   PHE A  36     -15.076  28.526  -4.259  1.00  0.84           O  
ATOM    542  CB  PHE A  36     -16.627  27.041  -6.846  1.00  0.84           C  
ATOM    543  CG  PHE A  36     -16.996  26.016  -5.929  1.00  0.84           C  
ATOM    544  CD1 PHE A  36     -18.265  26.015  -5.406  1.00  0.84           C  
ATOM    545  CD2 PHE A  36     -16.141  25.035  -5.595  1.00  0.84           C  
ATOM    546  CE1 PHE A  36     -18.652  25.043  -4.566  1.00  0.84           C  
ATOM    547  CE2 PHE A  36     -16.536  24.061  -4.745  1.00  0.84           C  
ATOM    548  CZ  PHE A  36     -17.772  24.070  -4.246  1.00  0.84           C  
ATOM    549  H   PHE A  36     -16.222  29.089  -8.219  1.00  0.84           H  
ATOM    550  HA  PHE A  36     -17.272  28.608  -5.547  1.00  0.84           H  
ATOM    551 1HB  PHE A  36     -17.366  27.084  -7.639  1.00  0.84           H  
ATOM    552 2HB  PHE A  36     -15.682  26.752  -7.283  1.00  0.84           H  
ATOM    553  HD1 PHE A  36     -18.958  26.803  -5.685  1.00  0.84           H  
ATOM    554  HD2 PHE A  36     -15.147  25.040  -6.022  1.00  0.84           H  
ATOM    555  HE1 PHE A  36     -19.662  25.037  -4.151  1.00  0.84           H  
ATOM    556  HE2 PHE A  36     -15.874  23.277  -4.464  1.00  0.84           H  
ATOM    557  HZ  PHE A  36     -18.065  23.302  -3.581  1.00  0.84           H  
ATOM    558  N   LEU A  37     -14.078  28.751  -6.280  1.00  0.87           N  
ATOM    559  CA  LEU A  37     -12.739  28.946  -5.760  1.00  0.87           C  
ATOM    560  C   LEU A  37     -12.737  30.143  -4.806  1.00  0.87           C  
ATOM    561  O   LEU A  37     -12.186  30.051  -3.712  1.00  0.87           O  
ATOM    562  CB  LEU A  37     -11.749  29.178  -6.906  1.00  0.87           C  
ATOM    563  CG  LEU A  37     -10.289  29.412  -6.511  1.00  0.87           C  
ATOM    564  CD1 LEU A  37      -9.736  28.162  -5.822  1.00  0.87           C  
ATOM    565  CD2 LEU A  37      -9.487  29.765  -7.762  1.00  0.87           C  
ATOM    566  H   LEU A  37     -14.227  28.751  -7.290  1.00  0.87           H  
ATOM    567  HA  LEU A  37     -12.445  28.055  -5.208  1.00  0.87           H  
ATOM    568 1HB  LEU A  37     -11.793  28.322  -7.585  1.00  0.87           H  
ATOM    569 2HB  LEU A  37     -12.066  30.051  -7.451  1.00  0.87           H  
ATOM    570  HG  LEU A  37     -10.233  30.238  -5.800  1.00  0.87           H  
ATOM    571 1HD1 LEU A  37      -8.699  28.334  -5.533  1.00  0.87           H  
ATOM    572 2HD1 LEU A  37     -10.330  27.939  -4.934  1.00  0.87           H  
ATOM    573 3HD1 LEU A  37      -9.777  27.324  -6.510  1.00  0.87           H  
ATOM    574 1HD2 LEU A  37      -8.446  29.943  -7.491  1.00  0.87           H  
ATOM    575 2HD2 LEU A  37      -9.536  28.958  -8.474  1.00  0.87           H  
ATOM    576 3HD2 LEU A  37      -9.905  30.665  -8.213  1.00  0.87           H  
ATOM    577  N   GLU A  38     -13.347  31.274  -5.213  1.00  0.89           N  
ATOM    578  CA  GLU A  38     -13.430  32.445  -4.331  1.00  0.89           C  
ATOM    579  C   GLU A  38     -14.184  32.134  -3.032  1.00  0.89           C  
ATOM    580  O   GLU A  38     -13.778  32.575  -1.951  1.00  0.89           O  
ATOM    581  CB  GLU A  38     -14.089  33.642  -5.019  1.00  0.89           C  
ATOM    582  CG  GLU A  38     -14.136  34.904  -4.118  1.00  0.89           C  
ATOM    583  CD  GLU A  38     -14.694  36.157  -4.789  1.00  0.89           C  
ATOM    584  OE1 GLU A  38     -15.048  36.103  -5.941  1.00  0.89           O  
ATOM    585  OE2 GLU A  38     -14.761  37.168  -4.130  1.00  0.89           O  
ATOM    586  H   GLU A  38     -13.745  31.323  -6.152  1.00  0.89           H  
ATOM    587  HA  GLU A  38     -12.418  32.737  -4.072  1.00  0.89           H  
ATOM    588 1HB  GLU A  38     -13.544  33.883  -5.932  1.00  0.89           H  
ATOM    589 2HB  GLU A  38     -15.110  33.380  -5.305  1.00  0.89           H  
ATOM    590 1HG  GLU A  38     -14.751  34.674  -3.246  1.00  0.89           H  
ATOM    591 2HG  GLU A  38     -13.126  35.111  -3.761  1.00  0.89           H  
ATOM    592  N   ARG A  39     -15.280  31.367  -3.107  1.00  0.92           N  
ATOM    593  CA  ARG A  39     -16.005  31.029  -1.880  1.00  0.92           C  
ATOM    594  C   ARG A  39     -15.068  30.260  -0.950  1.00  0.92           C  
ATOM    595  O   ARG A  39     -15.043  30.477   0.266  1.00  0.92           O  
ATOM    596  CB  ARG A  39     -17.246  30.211  -2.202  1.00  0.92           C  
ATOM    597  CG  ARG A  39     -18.347  30.999  -2.896  1.00  0.92           C  
ATOM    598  CD  ARG A  39     -19.418  30.124  -3.451  1.00  0.92           C  
ATOM    599  NE  ARG A  39     -20.206  29.444  -2.432  1.00  0.92           N  
ATOM    600  CZ  ARG A  39     -20.973  28.362  -2.696  1.00  0.92           C  
ATOM    601  NH1 ARG A  39     -21.010  27.898  -3.922  1.00  0.92           N  
ATOM    602  NH2 ARG A  39     -21.685  27.775  -1.748  1.00  0.92           N  
ATOM    603  H   ARG A  39     -15.625  31.044  -4.016  1.00  0.92           H  
ATOM    604  HA  ARG A  39     -16.316  31.950  -1.387  1.00  0.92           H  
ATOM    605 1HB  ARG A  39     -16.981  29.375  -2.842  1.00  0.92           H  
ATOM    606 2HB  ARG A  39     -17.661  29.801  -1.278  1.00  0.92           H  
ATOM    607 1HG  ARG A  39     -18.808  31.678  -2.175  1.00  0.92           H  
ATOM    608 2HG  ARG A  39     -17.915  31.576  -3.711  1.00  0.92           H  
ATOM    609 1HD  ARG A  39     -20.092  30.728  -4.054  1.00  0.92           H  
ATOM    610 2HD  ARG A  39     -18.961  29.365  -4.080  1.00  0.92           H  
ATOM    611  HE  ARG A  39     -20.200  29.834  -1.473  1.00  0.92           H  
ATOM    612 1HH1 ARG A  39     -20.482  28.353  -4.649  1.00  0.92           H  
ATOM    613 2HH1 ARG A  39     -21.597  27.079  -4.143  1.00  0.92           H  
ATOM    614 1HH2 ARG A  39     -21.662  28.139  -0.802  1.00  0.92           H  
ATOM    615 2HH2 ARG A  39     -22.253  26.942  -1.982  1.00  0.92           H  
ATOM    616  N   ILE A  40     -14.244  29.390  -1.519  1.00  0.95           N  
ATOM    617  CA  ILE A  40     -13.262  28.681  -0.721  1.00  0.95           C  
ATOM    618  C   ILE A  40     -12.177  29.594  -0.159  1.00  0.95           C  
ATOM    619  O   ILE A  40     -11.893  29.579   1.032  1.00  0.95           O  
ATOM    620  CB  ILE A  40     -12.663  27.543  -1.530  1.00  0.95           C  
ATOM    621  CG1 ILE A  40     -13.772  26.518  -1.732  1.00  0.95           C  
ATOM    622  CG2 ILE A  40     -11.416  27.035  -0.857  1.00  0.95           C  
ATOM    623  CD1 ILE A  40     -13.512  25.480  -2.724  1.00  0.95           C  
ATOM    624  H   ILE A  40     -14.311  29.215  -2.526  1.00  0.95           H  
ATOM    625  HA  ILE A  40     -13.787  28.231   0.124  1.00  0.95           H  
ATOM    626  HB  ILE A  40     -12.401  27.900  -2.520  1.00  0.95           H  
ATOM    627 1HG1 ILE A  40     -13.961  26.054  -0.785  1.00  0.95           H  
ATOM    628 2HG1 ILE A  40     -14.664  27.048  -2.043  1.00  0.95           H  
ATOM    629 1HG2 ILE A  40     -10.986  26.223  -1.440  1.00  0.95           H  
ATOM    630 2HG2 ILE A  40     -10.686  27.836  -0.777  1.00  0.95           H  
ATOM    631 3HG2 ILE A  40     -11.663  26.692   0.140  1.00  0.95           H  
ATOM    632 1HD1 ILE A  40     -14.369  24.812  -2.783  1.00  0.95           H  
ATOM    633 2HD1 ILE A  40     -13.369  25.973  -3.666  1.00  0.95           H  
ATOM    634 3HD1 ILE A  40     -12.629  24.913  -2.459  1.00  0.95           H  
ATOM    635  N   TYR A  41     -11.611  30.439  -1.011  1.00  0.97           N  
ATOM    636  CA  TYR A  41     -10.554  31.374  -0.636  1.00  0.97           C  
ATOM    637  C   TYR A  41     -10.965  32.258   0.537  1.00  0.97           C  
ATOM    638  O   TYR A  41     -10.197  32.480   1.473  1.00  0.97           O  
ATOM    639  CB  TYR A  41     -10.167  32.236  -1.838  1.00  0.97           C  
ATOM    640  CG  TYR A  41      -9.092  33.260  -1.553  1.00  0.97           C  
ATOM    641  CD1 TYR A  41      -7.755  32.884  -1.525  1.00  0.97           C  
ATOM    642  CD2 TYR A  41      -9.443  34.580  -1.329  1.00  0.97           C  
ATOM    643  CE1 TYR A  41      -6.779  33.831  -1.269  1.00  0.97           C  
ATOM    644  CE2 TYR A  41      -8.475  35.523  -1.071  1.00  0.97           C  
ATOM    645  CZ  TYR A  41      -7.145  35.156  -1.042  1.00  0.97           C  
ATOM    646  OH  TYR A  41      -6.174  36.100  -0.789  1.00  0.97           O  
ATOM    647  H   TYR A  41     -11.911  30.412  -1.978  1.00  0.97           H  
ATOM    648  HA  TYR A  41      -9.684  30.797  -0.328  1.00  0.97           H  
ATOM    649 1HB  TYR A  41      -9.829  31.593  -2.653  1.00  0.97           H  
ATOM    650 2HB  TYR A  41     -11.047  32.766  -2.187  1.00  0.97           H  
ATOM    651  HD1 TYR A  41      -7.475  31.847  -1.704  1.00  0.97           H  
ATOM    652  HD2 TYR A  41     -10.484  34.869  -1.353  1.00  0.97           H  
ATOM    653  HE1 TYR A  41      -5.727  33.542  -1.246  1.00  0.97           H  
ATOM    654  HE2 TYR A  41      -8.759  36.559  -0.894  1.00  0.97           H  
ATOM    655  HH  TYR A  41      -5.308  35.686  -0.827  1.00  0.97           H  
ATOM    656  N   THR A  42     -12.182  32.791   0.462  1.00  0.97           N  
ATOM    657  CA  THR A  42     -12.727  33.686   1.468  1.00  0.97           C  
ATOM    658  C   THR A  42     -13.347  32.942   2.666  1.00  0.97           C  
ATOM    659  O   THR A  42     -13.933  33.568   3.551  1.00  0.97           O  
ATOM    660  CB  THR A  42     -13.761  34.633   0.821  1.00  0.97           C  
ATOM    661  OG1 THR A  42     -14.819  33.870   0.240  1.00  0.97           O  
ATOM    662  CG2 THR A  42     -13.105  35.447  -0.279  1.00  0.97           C  
ATOM    663  H   THR A  42     -12.768  32.553  -0.339  1.00  0.97           H  
ATOM    664  HA  THR A  42     -11.910  34.297   1.848  1.00  0.97           H  
ATOM    665  HB  THR A  42     -14.169  35.297   1.580  1.00  0.97           H  
ATOM    666  HG1 THR A  42     -14.442  33.294  -0.468  1.00  0.97           H  
ATOM    667 1HG2 THR A  42     -13.844  36.107  -0.735  1.00  0.97           H  
ATOM    668 2HG2 THR A  42     -12.293  36.040   0.134  1.00  0.97           H  
ATOM    669 3HG2 THR A  42     -12.715  34.770  -1.037  1.00  0.97           H  
ATOM    670  N   PHE A  43     -13.218  31.607   2.689  1.00  0.97           N  
ATOM    671  CA  PHE A  43     -13.710  30.721   3.744  1.00  0.97           C  
ATOM    672  C   PHE A  43     -15.218  30.673   4.002  1.00  0.97           C  
ATOM    673  O   PHE A  43     -15.636  30.582   5.160  1.00  0.97           O  
ATOM    674  CB  PHE A  43     -12.984  31.015   5.057  1.00  0.97           C  
ATOM    675  CG  PHE A  43     -11.500  30.843   4.944  1.00  0.97           C  
ATOM    676  CD1 PHE A  43     -10.643  31.933   4.949  1.00  0.97           C  
ATOM    677  CD2 PHE A  43     -10.955  29.572   4.805  1.00  0.97           C  
ATOM    678  CE1 PHE A  43      -9.273  31.753   4.830  1.00  0.97           C  
ATOM    679  CE2 PHE A  43      -9.598  29.390   4.684  1.00  0.97           C  
ATOM    680  CZ  PHE A  43      -8.752  30.481   4.697  1.00  0.97           C  
ATOM    681  H   PHE A  43     -12.716  31.150   1.934  1.00  0.97           H  
ATOM    682  HA  PHE A  43     -13.416  29.710   3.447  1.00  0.97           H  
ATOM    683 1HB  PHE A  43     -13.188  32.035   5.376  1.00  0.97           H  
ATOM    684 2HB  PHE A  43     -13.346  30.358   5.834  1.00  0.97           H  
ATOM    685  HD1 PHE A  43     -11.057  32.938   5.045  1.00  0.97           H  
ATOM    686  HD2 PHE A  43     -11.616  28.704   4.786  1.00  0.97           H  
ATOM    687  HE1 PHE A  43      -8.607  32.615   4.834  1.00  0.97           H  
ATOM    688  HE2 PHE A  43      -9.198  28.380   4.569  1.00  0.97           H  
ATOM    689  HZ  PHE A  43      -7.678  30.338   4.600  1.00  0.97           H  
ATOM    690  N   GLU A  44     -16.032  30.718   2.948  1.00  0.95           N  
ATOM    691  CA  GLU A  44     -17.482  30.591   3.103  1.00  0.95           C  
ATOM    692  C   GLU A  44     -17.838  29.104   3.096  1.00  0.95           C  
ATOM    693  O   GLU A  44     -17.479  28.428   2.144  1.00  0.95           O  
ATOM    694  CB  GLU A  44     -18.223  31.269   1.948  1.00  0.95           C  
ATOM    695  CG  GLU A  44     -19.743  31.199   2.066  1.00  0.95           C  
ATOM    696  CD  GLU A  44     -20.460  31.837   0.912  1.00  0.95           C  
ATOM    697  OE1 GLU A  44     -20.529  31.228  -0.136  1.00  0.95           O  
ATOM    698  OE2 GLU A  44     -20.942  32.932   1.073  1.00  0.95           O  
ATOM    699  H   GLU A  44     -15.634  30.806   2.011  1.00  0.95           H  
ATOM    700  HA  GLU A  44     -17.773  31.077   4.021  1.00  0.95           H  
ATOM    701 1HB  GLU A  44     -17.933  32.320   1.888  1.00  0.95           H  
ATOM    702 2HB  GLU A  44     -17.932  30.796   1.013  1.00  0.95           H  
ATOM    703 1HG  GLU A  44     -20.039  30.148   2.123  1.00  0.95           H  
ATOM    704 2HG  GLU A  44     -20.045  31.681   2.994  1.00  0.95           H  
ATOM    705  N   PRO A  45     -18.461  28.533   4.134  1.00  0.93           N  
ATOM    706  CA  PRO A  45     -18.832  27.130   4.167  1.00  0.93           C  
ATOM    707  C   PRO A  45     -19.687  26.715   2.967  1.00  0.93           C  
ATOM    708  O   PRO A  45     -20.696  27.352   2.640  1.00  0.93           O  
ATOM    709  CB  PRO A  45     -19.578  27.046   5.503  1.00  0.93           C  
ATOM    710  CG  PRO A  45     -18.977  28.141   6.348  1.00  0.93           C  
ATOM    711  CD  PRO A  45     -18.729  29.270   5.380  1.00  0.93           C  
ATOM    712  HA  PRO A  45     -17.940  26.520   4.196  1.00  0.93           H  
ATOM    713 1HB  PRO A  45     -20.616  27.201   5.356  1.00  0.93           H  
ATOM    714 2HB  PRO A  45     -19.455  26.039   5.940  1.00  0.93           H  
ATOM    715 1HG  PRO A  45     -19.676  28.423   7.151  1.00  0.93           H  
ATOM    716 2HG  PRO A  45     -18.062  27.795   6.841  1.00  0.93           H  
ATOM    717 1HD  PRO A  45     -19.609  29.918   5.271  1.00  0.93           H  
ATOM    718 2HD  PRO A  45     -17.851  29.808   5.740  1.00  0.93           H  
ATOM    719  N   ILE A  46     -19.310  25.582   2.376  1.00  0.91           N  
ATOM    720  CA  ILE A  46     -19.963  25.000   1.207  1.00  0.91           C  
ATOM    721  C   ILE A  46     -20.496  23.596   1.510  1.00  0.91           C  
ATOM    722  O   ILE A  46     -19.752  22.781   2.038  1.00  0.91           O  
ATOM    723  CB  ILE A  46     -18.952  24.896   0.063  1.00  0.91           C  
ATOM    724  CG1 ILE A  46     -18.435  26.283  -0.298  1.00  0.91           C  
ATOM    725  CG2 ILE A  46     -19.574  24.240  -1.115  1.00  0.91           C  
ATOM    726  CD1 ILE A  46     -17.270  26.286  -1.226  1.00  0.91           C  
ATOM    727  H   ILE A  46     -18.460  25.135   2.718  1.00  0.91           H  
ATOM    728  HA  ILE A  46     -20.754  25.668   0.896  1.00  0.91           H  
ATOM    729  HB  ILE A  46     -18.095  24.304   0.397  1.00  0.91           H  
ATOM    730 1HG1 ILE A  46     -19.236  26.851  -0.745  1.00  0.91           H  
ATOM    731 2HG1 ILE A  46     -18.127  26.775   0.596  1.00  0.91           H  
ATOM    732 1HG2 ILE A  46     -18.849  24.184  -1.846  1.00  0.91           H  
ATOM    733 2HG2 ILE A  46     -19.909  23.251  -0.867  1.00  0.91           H  
ATOM    734 3HG2 ILE A  46     -20.417  24.826  -1.475  1.00  0.91           H  
ATOM    735 1HD1 ILE A  46     -16.964  27.309  -1.414  1.00  0.91           H  
ATOM    736 2HD1 ILE A  46     -16.449  25.737  -0.769  1.00  0.91           H  
ATOM    737 3HD1 ILE A  46     -17.538  25.824  -2.143  1.00  0.91           H  
ATOM    738  N   PRO A  47     -21.753  23.250   1.235  1.00  0.89           N  
ATOM    739  CA  PRO A  47     -22.253  21.915   1.480  1.00  0.89           C  
ATOM    740  C   PRO A  47     -21.328  20.940   0.795  1.00  0.89           C  
ATOM    741  O   PRO A  47     -20.968  21.135  -0.373  1.00  0.89           O  
ATOM    742  CB  PRO A  47     -23.631  21.963   0.821  1.00  0.89           C  
ATOM    743  CG  PRO A  47     -24.033  23.421   0.902  1.00  0.89           C  
ATOM    744  CD  PRO A  47     -22.737  24.182   0.667  1.00  0.89           C  
ATOM    745  HA  PRO A  47     -22.319  21.685   2.541  1.00  0.89           H  
ATOM    746 1HB  PRO A  47     -23.583  21.571  -0.197  1.00  0.89           H  
ATOM    747 2HB  PRO A  47     -24.320  21.315   1.378  1.00  0.89           H  
ATOM    748 1HG  PRO A  47     -24.791  23.636   0.133  1.00  0.89           H  
ATOM    749 2HG  PRO A  47     -24.498  23.628   1.874  1.00  0.89           H  
ATOM    750 1HD  PRO A  47     -22.559  24.317  -0.402  1.00  0.89           H  
ATOM    751 2HD  PRO A  47     -22.778  25.128   1.203  1.00  0.89           H  
ATOM    752  N   LEU A  48     -20.947  19.890   1.498  1.00  0.88           N  
ATOM    753  CA  LEU A  48     -20.045  18.947   0.863  1.00  0.88           C  
ATOM    754  C   LEU A  48     -20.607  18.387  -0.429  1.00  0.88           C  
ATOM    755  O   LEU A  48     -19.874  18.265  -1.412  1.00  0.88           O  
ATOM    756  CB  LEU A  48     -19.626  17.804   1.762  1.00  0.88           C  
ATOM    757  CG  LEU A  48     -18.682  16.854   1.043  1.00  0.88           C  
ATOM    758  CD1 LEU A  48     -17.445  17.600   0.598  1.00  0.88           C  
ATOM    759  CD2 LEU A  48     -18.292  15.770   1.932  1.00  0.88           C  
ATOM    760  H   LEU A  48     -21.268  19.782   2.463  1.00  0.88           H  
ATOM    761  HA  LEU A  48     -19.140  19.490   0.606  1.00  0.88           H  
ATOM    762 1HB  LEU A  48     -19.130  18.202   2.643  1.00  0.88           H  
ATOM    763 2HB  LEU A  48     -20.515  17.247   2.071  1.00  0.88           H  
ATOM    764  HG  LEU A  48     -19.179  16.459   0.169  1.00  0.88           H  
ATOM    765 1HD1 LEU A  48     -16.805  16.915   0.087  1.00  0.88           H  
ATOM    766 2HD1 LEU A  48     -17.725  18.407  -0.068  1.00  0.88           H  
ATOM    767 3HD1 LEU A  48     -16.928  18.001   1.448  1.00  0.88           H  
ATOM    768 1HD2 LEU A  48     -17.610  15.097   1.418  1.00  0.88           H  
ATOM    769 2HD2 LEU A  48     -17.802  16.203   2.782  1.00  0.88           H  
ATOM    770 3HD2 LEU A  48     -19.178  15.220   2.250  1.00  0.88           H  
ATOM    771  N   ASN A  49     -21.891  18.015  -0.448  1.00  0.87           N  
ATOM    772  CA  ASN A  49     -22.427  17.452  -1.683  1.00  0.87           C  
ATOM    773  C   ASN A  49     -22.364  18.456  -2.830  1.00  0.87           C  
ATOM    774  O   ASN A  49     -22.089  18.066  -3.962  1.00  0.87           O  
ATOM    775  CB  ASN A  49     -23.842  16.946  -1.504  1.00  0.87           C  
ATOM    776  CG  ASN A  49     -23.908  15.657  -0.716  1.00  0.87           C  
ATOM    777  OD1 ASN A  49     -22.923  14.910  -0.617  1.00  0.87           O  
ATOM    778  ND2 ASN A  49     -25.059  15.375  -0.160  1.00  0.87           N  
ATOM    779  H   ASN A  49     -22.489  18.118   0.386  1.00  0.87           H  
ATOM    780  HA  ASN A  49     -21.803  16.604  -1.965  1.00  0.87           H  
ATOM    781 1HB  ASN A  49     -24.434  17.705  -1.004  1.00  0.87           H  
ATOM    782 2HB  ASN A  49     -24.291  16.782  -2.484  1.00  0.87           H  
ATOM    783 1HD2 ASN A  49     -25.165  14.539   0.375  1.00  0.87           H  
ATOM    784 2HD2 ASN A  49     -25.827  16.007  -0.262  1.00  0.87           H  
ATOM    785  N   GLU A  50     -22.555  19.756  -2.553  1.00  0.86           N  
ATOM    786  CA  GLU A  50     -22.465  20.753  -3.625  1.00  0.86           C  
ATOM    787  C   GLU A  50     -21.085  20.685  -4.237  1.00  0.86           C  
ATOM    788  O   GLU A  50     -20.913  20.658  -5.460  1.00  0.86           O  
ATOM    789  CB  GLU A  50     -22.672  22.191  -3.118  1.00  0.86           C  
ATOM    790  CG  GLU A  50     -22.543  23.231  -4.239  1.00  0.86           C  
ATOM    791  CD  GLU A  50     -22.629  24.695  -3.815  1.00  0.86           C  
ATOM    792  OE1 GLU A  50     -22.838  24.994  -2.661  1.00  0.86           O  
ATOM    793  OE2 GLU A  50     -22.444  25.525  -4.676  1.00  0.86           O  
ATOM    794  H   GLU A  50     -22.752  20.041  -1.602  1.00  0.86           H  
ATOM    795  HA  GLU A  50     -23.201  20.519  -4.395  1.00  0.86           H  
ATOM    796 1HB  GLU A  50     -23.659  22.286  -2.668  1.00  0.86           H  
ATOM    797 2HB  GLU A  50     -21.937  22.426  -2.352  1.00  0.86           H  
ATOM    798 1HG  GLU A  50     -21.576  23.074  -4.722  1.00  0.86           H  
ATOM    799 2HG  GLU A  50     -23.316  23.032  -4.978  1.00  0.86           H  
ATOM    800  N   LEU A  51     -20.094  20.652  -3.359  1.00  0.85           N  
ATOM    801  CA  LEU A  51     -18.718  20.590  -3.782  1.00  0.85           C  
ATOM    802  C   LEU A  51     -18.450  19.358  -4.617  1.00  0.85           C  
ATOM    803  O   LEU A  51     -17.886  19.459  -5.711  1.00  0.85           O  
ATOM    804  CB  LEU A  51     -17.798  20.675  -2.558  1.00  0.85           C  
ATOM    805  CG  LEU A  51     -16.338  20.727  -2.859  1.00  0.85           C  
ATOM    806  CD1 LEU A  51     -15.601  21.477  -1.770  1.00  0.85           C  
ATOM    807  CD2 LEU A  51     -15.840  19.355  -2.947  1.00  0.85           C  
ATOM    808  H   LEU A  51     -20.319  20.677  -2.360  1.00  0.85           H  
ATOM    809  HA  LEU A  51     -18.528  21.434  -4.427  1.00  0.85           H  
ATOM    810 1HB  LEU A  51     -18.066  21.553  -1.973  1.00  0.85           H  
ATOM    811 2HB  LEU A  51     -17.972  19.803  -1.945  1.00  0.85           H  
ATOM    812  HG  LEU A  51     -16.176  21.219  -3.804  1.00  0.85           H  
ATOM    813 1HD1 LEU A  51     -14.542  21.494  -2.004  1.00  0.85           H  
ATOM    814 2HD1 LEU A  51     -15.977  22.502  -1.705  1.00  0.85           H  
ATOM    815 3HD1 LEU A  51     -15.757  20.973  -0.817  1.00  0.85           H  
ATOM    816 1HD2 LEU A  51     -14.819  19.406  -3.179  1.00  0.85           H  
ATOM    817 2HD2 LEU A  51     -15.990  18.839  -2.002  1.00  0.85           H  
ATOM    818 3HD2 LEU A  51     -16.357  18.828  -3.725  1.00  0.85           H  
ATOM    819  N   ILE A  52     -18.865  18.193  -4.134  1.00  0.83           N  
ATOM    820  CA  ILE A  52     -18.587  16.974  -4.868  1.00  0.83           C  
ATOM    821  C   ILE A  52     -19.266  16.974  -6.228  1.00  0.83           C  
ATOM    822  O   ILE A  52     -18.648  16.589  -7.223  1.00  0.83           O  
ATOM    823  CB  ILE A  52     -18.966  15.729  -4.074  1.00  0.83           C  
ATOM    824  CG1 ILE A  52     -18.029  15.616  -2.884  1.00  0.83           C  
ATOM    825  CG2 ILE A  52     -18.851  14.505  -4.962  1.00  0.83           C  
ATOM    826  CD1 ILE A  52     -18.427  14.575  -1.866  1.00  0.83           C  
ATOM    827  H   ILE A  52     -19.348  18.163  -3.234  1.00  0.83           H  
ATOM    828  HA  ILE A  52     -17.520  16.924  -5.037  1.00  0.83           H  
ATOM    829  HB  ILE A  52     -19.987  15.828  -3.697  1.00  0.83           H  
ATOM    830 1HG1 ILE A  52     -17.042  15.397  -3.258  1.00  0.83           H  
ATOM    831 2HG1 ILE A  52     -17.997  16.586  -2.382  1.00  0.83           H  
ATOM    832 1HG2 ILE A  52     -19.112  13.614  -4.394  1.00  0.83           H  
ATOM    833 2HG2 ILE A  52     -19.529  14.607  -5.811  1.00  0.83           H  
ATOM    834 3HG2 ILE A  52     -17.830  14.418  -5.321  1.00  0.83           H  
ATOM    835 1HD1 ILE A  52     -17.706  14.569  -1.050  1.00  0.83           H  
ATOM    836 2HD1 ILE A  52     -19.418  14.810  -1.474  1.00  0.83           H  
ATOM    837 3HD1 ILE A  52     -18.447  13.594  -2.332  1.00  0.83           H  
ATOM    838  N   GLU A  53     -20.529  17.398  -6.296  1.00  0.82           N  
ATOM    839  CA  GLU A  53     -21.221  17.430  -7.579  1.00  0.82           C  
ATOM    840  C   GLU A  53     -20.518  18.360  -8.570  1.00  0.82           C  
ATOM    841  O   GLU A  53     -20.405  18.031  -9.755  1.00  0.82           O  
ATOM    842  CB  GLU A  53     -22.686  17.846  -7.407  1.00  0.82           C  
ATOM    843  CG  GLU A  53     -23.575  16.796  -6.720  1.00  0.82           C  
ATOM    844  CD  GLU A  53     -25.012  17.252  -6.505  1.00  0.82           C  
ATOM    845  OE1 GLU A  53     -25.313  18.391  -6.779  1.00  0.82           O  
ATOM    846  OE2 GLU A  53     -25.805  16.448  -6.067  1.00  0.82           O  
ATOM    847  H   GLU A  53     -21.016  17.706  -5.453  1.00  0.82           H  
ATOM    848  HA  GLU A  53     -21.204  16.421  -7.995  1.00  0.82           H  
ATOM    849 1HB  GLU A  53     -22.726  18.759  -6.803  1.00  0.82           H  
ATOM    850 2HB  GLU A  53     -23.117  18.078  -8.379  1.00  0.82           H  
ATOM    851 1HG  GLU A  53     -23.582  15.894  -7.331  1.00  0.82           H  
ATOM    852 2HG  GLU A  53     -23.132  16.541  -5.759  1.00  0.82           H  
ATOM    853  N   LYS A  54     -20.003  19.504  -8.097  1.00  0.81           N  
ATOM    854  CA  LYS A  54     -19.299  20.396  -9.009  1.00  0.81           C  
ATOM    855  C   LYS A  54     -17.962  19.809  -9.439  1.00  0.81           C  
ATOM    856  O   LYS A  54     -17.645  19.818 -10.638  1.00  0.81           O  
ATOM    857  CB  LYS A  54     -19.111  21.776  -8.389  1.00  0.81           C  
ATOM    858  CG  LYS A  54     -20.392  22.571  -8.290  1.00  0.81           C  
ATOM    859  CD  LYS A  54     -20.143  23.912  -7.683  1.00  0.81           C  
ATOM    860  CE  LYS A  54     -21.426  24.716  -7.547  1.00  0.81           C  
ATOM    861  NZ  LYS A  54     -22.008  25.081  -8.872  1.00  0.81           N  
ATOM    862  H   LYS A  54     -20.132  19.766  -7.116  1.00  0.81           H  
ATOM    863  HA  LYS A  54     -19.909  20.518  -9.904  1.00  0.81           H  
ATOM    864 1HB  LYS A  54     -18.712  21.662  -7.375  1.00  0.81           H  
ATOM    865 2HB  LYS A  54     -18.393  22.351  -8.963  1.00  0.81           H  
ATOM    866 1HG  LYS A  54     -20.821  22.698  -9.284  1.00  0.81           H  
ATOM    867 2HG  LYS A  54     -21.105  22.031  -7.666  1.00  0.81           H  
ATOM    868 1HD  LYS A  54     -19.738  23.743  -6.700  1.00  0.81           H  
ATOM    869 2HD  LYS A  54     -19.413  24.469  -8.273  1.00  0.81           H  
ATOM    870 1HE  LYS A  54     -22.154  24.127  -6.999  1.00  0.81           H  
ATOM    871 2HE  LYS A  54     -21.216  25.627  -6.985  1.00  0.81           H  
ATOM    872 1HZ  LYS A  54     -22.858  25.609  -8.731  1.00  0.81           H  
ATOM    873 2HZ  LYS A  54     -21.346  25.638  -9.387  1.00  0.81           H  
ATOM    874 3HZ  LYS A  54     -22.216  24.239  -9.387  1.00  0.81           H  
ATOM    875  N   LEU A  55     -17.217  19.202  -8.503  1.00  0.81           N  
ATOM    876  CA  LEU A  55     -15.934  18.624  -8.876  1.00  0.81           C  
ATOM    877  C   LEU A  55     -16.186  17.556  -9.931  1.00  0.81           C  
ATOM    878  O   LEU A  55     -15.499  17.489 -10.950  1.00  0.81           O  
ATOM    879  CB  LEU A  55     -15.277  17.916  -7.683  1.00  0.81           C  
ATOM    880  CG  LEU A  55     -14.730  18.653  -6.494  1.00  0.81           C  
ATOM    881  CD1 LEU A  55     -14.412  17.606  -5.488  1.00  0.81           C  
ATOM    882  CD2 LEU A  55     -13.483  19.343  -6.847  1.00  0.81           C  
ATOM    883  H   LEU A  55     -17.525  19.186  -7.528  1.00  0.81           H  
ATOM    884  HA  LEU A  55     -15.285  19.400  -9.281  1.00  0.81           H  
ATOM    885 1HB  LEU A  55     -15.986  17.196  -7.301  1.00  0.81           H  
ATOM    886 2HB  LEU A  55     -14.427  17.398  -8.060  1.00  0.81           H  
ATOM    887  HG  LEU A  55     -15.447  19.364  -6.097  1.00  0.81           H  
ATOM    888 1HD1 LEU A  55     -13.961  18.031  -4.615  1.00  0.81           H  
ATOM    889 2HD1 LEU A  55     -15.304  17.070  -5.213  1.00  0.81           H  
ATOM    890 3HD1 LEU A  55     -13.735  16.937  -5.954  1.00  0.81           H  
ATOM    891 1HD2 LEU A  55     -13.069  19.818  -5.967  1.00  0.81           H  
ATOM    892 2HD2 LEU A  55     -12.783  18.607  -7.211  1.00  0.81           H  
ATOM    893 3HD2 LEU A  55     -13.678  20.094  -7.610  1.00  0.81           H  
ATOM    894  N   PHE A  56     -17.236  16.764  -9.710  1.00  0.82           N  
ATOM    895  CA  PHE A  56     -17.647  15.705 -10.607  1.00  0.82           C  
ATOM    896  C   PHE A  56     -17.992  16.218 -11.986  1.00  0.82           C  
ATOM    897  O   PHE A  56     -17.550  15.638 -12.977  1.00  0.82           O  
ATOM    898  CB  PHE A  56     -18.820  14.929 -10.016  1.00  0.82           C  
ATOM    899  CG  PHE A  56     -19.354  13.893 -10.922  1.00  0.82           C  
ATOM    900  CD1 PHE A  56     -18.720  12.679 -11.063  1.00  0.82           C  
ATOM    901  CD2 PHE A  56     -20.504  14.138 -11.648  1.00  0.82           C  
ATOM    902  CE1 PHE A  56     -19.236  11.719 -11.924  1.00  0.82           C  
ATOM    903  CE2 PHE A  56     -21.018  13.188 -12.500  1.00  0.82           C  
ATOM    904  CZ  PHE A  56     -20.379  11.973 -12.637  1.00  0.82           C  
ATOM    905  H   PHE A  56     -17.762  16.874  -8.844  1.00  0.82           H  
ATOM    906  HA  PHE A  56     -16.818  15.025 -10.731  1.00  0.82           H  
ATOM    907 1HB  PHE A  56     -18.504  14.455  -9.090  1.00  0.82           H  
ATOM    908 2HB  PHE A  56     -19.618  15.615  -9.772  1.00  0.82           H  
ATOM    909  HD1 PHE A  56     -17.811  12.482 -10.501  1.00  0.82           H  
ATOM    910  HD2 PHE A  56     -21.001  15.103 -11.535  1.00  0.82           H  
ATOM    911  HE1 PHE A  56     -18.726  10.761 -12.038  1.00  0.82           H  
ATOM    912  HE2 PHE A  56     -21.928  13.396 -13.066  1.00  0.82           H  
ATOM    913  HZ  PHE A  56     -20.780  11.218 -13.313  1.00  0.82           H  
ATOM    914  N   SER A  57     -18.807  17.272 -12.079  1.00  0.84           N  
ATOM    915  CA  SER A  57     -19.158  17.766 -13.400  1.00  0.84           C  
ATOM    916  C   SER A  57     -17.909  18.245 -14.151  1.00  0.84           C  
ATOM    917  O   SER A  57     -17.852  18.162 -15.382  1.00  0.84           O  
ATOM    918  CB  SER A  57     -20.158  18.905 -13.295  1.00  0.84           C  
ATOM    919  OG  SER A  57     -19.577  20.065 -12.764  1.00  0.84           O  
ATOM    920  H   SER A  57     -19.187  17.714 -11.240  1.00  0.84           H  
ATOM    921  HA  SER A  57     -19.610  16.949 -13.962  1.00  0.84           H  
ATOM    922 1HB  SER A  57     -20.579  19.119 -14.276  1.00  0.84           H  
ATOM    923 2HB  SER A  57     -20.979  18.590 -12.649  1.00  0.84           H  
ATOM    924  HG  SER A  57     -19.012  19.779 -12.016  1.00  0.84           H  
ATOM    925  N   ALA A  58     -16.882  18.713 -13.416  1.00  0.86           N  
ATOM    926  CA  ALA A  58     -15.626  19.112 -14.045  1.00  0.86           C  
ATOM    927  C   ALA A  58     -14.865  17.866 -14.530  1.00  0.86           C  
ATOM    928  O   ALA A  58     -14.284  17.876 -15.620  1.00  0.86           O  
ATOM    929  CB  ALA A  58     -14.791  19.944 -13.089  1.00  0.86           C  
ATOM    930  H   ALA A  58     -16.993  18.803 -12.408  1.00  0.86           H  
ATOM    931  HA  ALA A  58     -15.858  19.718 -14.919  1.00  0.86           H  
ATOM    932 1HB  ALA A  58     -13.869  20.248 -13.575  1.00  0.86           H  
ATOM    933 2HB  ALA A  58     -15.344  20.812 -12.808  1.00  0.86           H  
ATOM    934 3HB  ALA A  58     -14.568  19.369 -12.211  1.00  0.86           H  
ATOM    935  N   GLU A  59     -14.880  16.796 -13.723  1.00  0.91           N  
ATOM    936  CA  GLU A  59     -14.236  15.536 -14.089  1.00  0.91           C  
ATOM    937  C   GLU A  59     -14.922  14.323 -13.411  1.00  0.91           C  
ATOM    938  O   GLU A  59     -14.895  14.205 -12.184  1.00  0.91           O  
ATOM    939  CB  GLU A  59     -12.767  15.581 -13.698  1.00  0.91           C  
ATOM    940  CG  GLU A  59     -11.930  14.391 -14.075  1.00  0.91           C  
ATOM    941  CD  GLU A  59     -10.508  14.556 -13.683  1.00  0.91           C  
ATOM    942  OE1 GLU A  59     -10.216  14.423 -12.521  1.00  0.91           O  
ATOM    943  OE2 GLU A  59      -9.704  14.807 -14.543  1.00  0.91           O  
ATOM    944  H   GLU A  59     -15.352  16.878 -12.822  1.00  0.91           H  
ATOM    945  HA  GLU A  59     -14.301  15.462 -15.166  1.00  0.91           H  
ATOM    946 1HB  GLU A  59     -12.312  16.448 -14.172  1.00  0.91           H  
ATOM    947 2HB  GLU A  59     -12.700  15.705 -12.629  1.00  0.91           H  
ATOM    948 1HG  GLU A  59     -12.334  13.508 -13.609  1.00  0.91           H  
ATOM    949 2HG  GLU A  59     -11.969  14.256 -15.148  1.00  0.91           H  
ATOM    950  N   PRO A  60     -15.331  13.288 -14.171  1.00  0.96           N  
ATOM    951  CA  PRO A  60     -16.077  12.125 -13.707  1.00  0.96           C  
ATOM    952  C   PRO A  60     -15.333  11.254 -12.702  1.00  0.96           C  
ATOM    953  O   PRO A  60     -15.948  10.488 -11.950  1.00  0.96           O  
ATOM    954  CB  PRO A  60     -16.333  11.347 -15.002  1.00  0.96           C  
ATOM    955  CG  PRO A  60     -15.238  11.785 -15.944  1.00  0.96           C  
ATOM    956  CD  PRO A  60     -14.996  13.233 -15.611  1.00  0.96           C  
ATOM    957  HA  PRO A  60     -17.017  12.488 -13.288  1.00  0.96           H  
ATOM    958 1HB  PRO A  60     -16.311  10.264 -14.796  1.00  0.96           H  
ATOM    959 2HB  PRO A  60     -17.342  11.579 -15.378  1.00  0.96           H  
ATOM    960 1HG  PRO A  60     -14.339  11.163 -15.794  1.00  0.96           H  
ATOM    961 2HG  PRO A  60     -15.554  11.638 -16.988  1.00  0.96           H  
ATOM    962 1HD  PRO A  60     -13.942  13.431 -15.793  1.00  0.96           H  
ATOM    963 2HD  PRO A  60     -15.660  13.893 -16.188  1.00  0.96           H  
ATOM    964  N   PHE A  61     -14.007  11.401 -12.648  1.00  1.02           N  
ATOM    965  CA  PHE A  61     -13.148  10.612 -11.770  1.00  1.02           C  
ATOM    966  C   PHE A  61     -13.448  10.868 -10.306  1.00  1.02           C  
ATOM    967  O   PHE A  61     -13.161  10.044  -9.444  1.00  1.02           O  
ATOM    968  CB  PHE A  61     -11.694  10.956 -12.006  1.00  1.02           C  
ATOM    969  CG  PHE A  61     -11.170  10.514 -13.316  1.00  1.02           C  
ATOM    970  CD1 PHE A  61     -11.785   9.498 -14.033  1.00  1.02           C  
ATOM    971  CD2 PHE A  61     -10.049  11.117 -13.844  1.00  1.02           C  
ATOM    972  CE1 PHE A  61     -11.277   9.098 -15.254  1.00  1.02           C  
ATOM    973  CE2 PHE A  61      -9.537  10.724 -15.058  1.00  1.02           C  
ATOM    974  CZ  PHE A  61     -10.151   9.711 -15.767  1.00  1.02           C  
ATOM    975  H   PHE A  61     -13.563  12.069 -13.260  1.00  1.02           H  
ATOM    976  HA  PHE A  61     -13.314   9.554 -11.978  1.00  1.02           H  
ATOM    977 1HB  PHE A  61     -11.552  12.037 -11.923  1.00  1.02           H  
ATOM    978 2HB  PHE A  61     -11.107  10.492 -11.230  1.00  1.02           H  
ATOM    979  HD1 PHE A  61     -12.673   9.014 -13.626  1.00  1.02           H  
ATOM    980  HD2 PHE A  61      -9.565  11.924 -13.284  1.00  1.02           H  
ATOM    981  HE1 PHE A  61     -11.767   8.300 -15.811  1.00  1.02           H  
ATOM    982  HE2 PHE A  61      -8.651  11.216 -15.459  1.00  1.02           H  
ATOM    983  HZ  PHE A  61      -9.750   9.397 -16.731  1.00  1.02           H  
ATOM    984  N   VAL A  62     -14.091  11.988 -10.024  1.00  1.07           N  
ATOM    985  CA  VAL A  62     -14.457  12.343  -8.667  1.00  1.07           C  
ATOM    986  C   VAL A  62     -15.360  11.285  -8.059  1.00  1.07           C  
ATOM    987  O   VAL A  62     -15.345  11.079  -6.853  1.00  1.07           O  
ATOM    988  CB  VAL A  62     -15.135  13.679  -8.649  1.00  1.07           C  
ATOM    989  CG1 VAL A  62     -15.680  13.994  -7.273  1.00  1.07           C  
ATOM    990  CG2 VAL A  62     -14.159  14.675  -9.080  1.00  1.07           C  
ATOM    991  H   VAL A  62     -14.333  12.638 -10.780  1.00  1.07           H  
ATOM    992  HA  VAL A  62     -13.547  12.418  -8.072  1.00  1.07           H  
ATOM    993  HB  VAL A  62     -15.958  13.642  -9.328  1.00  1.07           H  
ATOM    994 1HG1 VAL A  62     -16.180  14.956  -7.296  1.00  1.07           H  
ATOM    995 2HG1 VAL A  62     -16.390  13.220  -6.986  1.00  1.07           H  
ATOM    996 3HG1 VAL A  62     -14.865  14.018  -6.553  1.00  1.07           H  
ATOM    997 1HG2 VAL A  62     -14.621  15.592  -9.119  1.00  1.07           H  
ATOM    998 2HG2 VAL A  62     -13.337  14.699  -8.374  1.00  1.07           H  
ATOM    999 3HG2 VAL A  62     -13.784  14.431 -10.068  1.00  1.07           H  
ATOM   1000  N   SER A  63     -16.188  10.633  -8.878  1.00  1.12           N  
ATOM   1001  CA  SER A  63     -17.092   9.603  -8.380  1.00  1.12           C  
ATOM   1002  C   SER A  63     -16.360   8.410  -7.759  1.00  1.12           C  
ATOM   1003  O   SER A  63     -16.972   7.600  -7.064  1.00  1.12           O  
ATOM   1004  CB  SER A  63     -17.995   9.104  -9.494  1.00  1.12           C  
ATOM   1005  OG  SER A  63     -17.260   8.461 -10.528  1.00  1.12           O  
ATOM   1006  H   SER A  63     -16.148  10.799  -9.884  1.00  1.12           H  
ATOM   1007  HA  SER A  63     -17.715  10.053  -7.608  1.00  1.12           H  
ATOM   1008 1HB  SER A  63     -18.706   8.401  -9.068  1.00  1.12           H  
ATOM   1009 2HB  SER A  63     -18.559   9.922  -9.894  1.00  1.12           H  
ATOM   1010  HG  SER A  63     -16.824   9.186 -11.040  1.00  1.12           H  
ATOM   1011  N   GLN A  64     -15.061   8.276  -8.038  1.00  1.15           N  
ATOM   1012  CA  GLN A  64     -14.266   7.183  -7.522  1.00  1.15           C  
ATOM   1013  C   GLN A  64     -13.543   7.608  -6.240  1.00  1.15           C  
ATOM   1014  O   GLN A  64     -12.807   6.820  -5.636  1.00  1.15           O  
ATOM   1015  CB  GLN A  64     -13.265   6.766  -8.591  1.00  1.15           C  
ATOM   1016  CG  GLN A  64     -13.947   6.397  -9.907  1.00  1.15           C  
ATOM   1017  CD  GLN A  64     -14.937   5.252  -9.782  1.00  1.15           C  
ATOM   1018  OE1 GLN A  64     -14.569   4.140  -9.388  1.00  1.15           O  
ATOM   1019  NE2 GLN A  64     -16.212   5.521 -10.098  1.00  1.15           N  
ATOM   1020  H   GLN A  64     -14.588   8.970  -8.613  1.00  1.15           H  
ATOM   1021  HA  GLN A  64     -14.923   6.348  -7.288  1.00  1.15           H  
ATOM   1022 1HB  GLN A  64     -12.572   7.587  -8.774  1.00  1.15           H  
ATOM   1023 2HB  GLN A  64     -12.687   5.912  -8.243  1.00  1.15           H  
ATOM   1024 1HG  GLN A  64     -14.484   7.279 -10.273  1.00  1.15           H  
ATOM   1025 2HG  GLN A  64     -13.180   6.108 -10.625  1.00  1.15           H  
ATOM   1026 1HE2 GLN A  64     -16.905   4.805 -10.022  1.00  1.15           H  
ATOM   1027 2HE2 GLN A  64     -16.494   6.460 -10.392  1.00  1.15           H  
ATOM   1028  N   ILE A  65     -13.740   8.863  -5.839  1.00  1.15           N  
ATOM   1029  CA  ILE A  65     -13.097   9.416  -4.666  1.00  1.15           C  
ATOM   1030  C   ILE A  65     -14.078   9.368  -3.506  1.00  1.15           C  
ATOM   1031  O   ILE A  65     -15.131  10.004  -3.530  1.00  1.15           O  
ATOM   1032  CB  ILE A  65     -12.648  10.861  -4.950  1.00  1.15           C  
ATOM   1033  CG1 ILE A  65     -11.800  10.888  -6.212  1.00  1.15           C  
ATOM   1034  CG2 ILE A  65     -11.873  11.403  -3.799  1.00  1.15           C  
ATOM   1035  CD1 ILE A  65     -10.592  10.018  -6.155  1.00  1.15           C  
ATOM   1036  H   ILE A  65     -14.369   9.474  -6.353  1.00  1.15           H  
ATOM   1037  HA  ILE A  65     -12.225   8.815  -4.411  1.00  1.15           H  
ATOM   1038  HB  ILE A  65     -13.523  11.482  -5.129  1.00  1.15           H  
ATOM   1039 1HG1 ILE A  65     -12.412  10.559  -7.048  1.00  1.15           H  
ATOM   1040 2HG1 ILE A  65     -11.485  11.911  -6.395  1.00  1.15           H  
ATOM   1041 1HG2 ILE A  65     -11.569  12.413  -4.022  1.00  1.15           H  
ATOM   1042 2HG2 ILE A  65     -12.507  11.397  -2.919  1.00  1.15           H  
ATOM   1043 3HG2 ILE A  65     -11.002  10.789  -3.630  1.00  1.15           H  
ATOM   1044 1HD1 ILE A  65     -10.047  10.087  -7.087  1.00  1.15           H  
ATOM   1045 2HD1 ILE A  65      -9.967  10.337  -5.348  1.00  1.15           H  
ATOM   1046 3HD1 ILE A  65     -10.887   8.984  -5.995  1.00  1.15           H  
ATOM   1047  N   ASP A  66     -13.749   8.587  -2.489  1.00  1.12           N  
ATOM   1048  CA  ASP A  66     -14.652   8.394  -1.365  1.00  1.12           C  
ATOM   1049  C   ASP A  66     -14.978   9.724  -0.723  1.00  1.12           C  
ATOM   1050  O   ASP A  66     -14.104  10.583  -0.601  1.00  1.12           O  
ATOM   1051  CB  ASP A  66     -14.063   7.472  -0.297  1.00  1.12           C  
ATOM   1052  CG  ASP A  66     -15.130   7.014   0.731  1.00  1.12           C  
ATOM   1053  OD1 ASP A  66     -15.735   5.996   0.487  1.00  1.12           O  
ATOM   1054  OD2 ASP A  66     -15.368   7.704   1.709  1.00  1.12           O  
ATOM   1055  H   ASP A  66     -12.865   8.095  -2.514  1.00  1.12           H  
ATOM   1056  HA  ASP A  66     -15.579   7.955  -1.736  1.00  1.12           H  
ATOM   1057 1HB  ASP A  66     -13.632   6.593  -0.774  1.00  1.12           H  
ATOM   1058 2HB  ASP A  66     -13.257   7.987   0.231  1.00  1.12           H  
ATOM   1059  N   GLU A  67     -16.208   9.878  -0.249  1.00  1.07           N  
ATOM   1060  CA  GLU A  67     -16.596  11.100   0.448  1.00  1.07           C  
ATOM   1061  C   GLU A  67     -15.582  11.462   1.532  1.00  1.07           C  
ATOM   1062  O   GLU A  67     -15.292  12.642   1.738  1.00  1.07           O  
ATOM   1063  CB  GLU A  67     -17.959  10.941   1.121  1.00  1.07           C  
ATOM   1064  CG  GLU A  67     -18.452  12.203   1.812  1.00  1.07           C  
ATOM   1065  CD  GLU A  67     -19.771  12.028   2.529  1.00  1.07           C  
ATOM   1066  OE1 GLU A  67     -20.614  11.329   2.016  1.00  1.07           O  
ATOM   1067  OE2 GLU A  67     -19.925  12.573   3.617  1.00  1.07           O  
ATOM   1068  H   GLU A  67     -16.881   9.133  -0.368  1.00  1.07           H  
ATOM   1069  HA  GLU A  67     -16.639  11.915  -0.276  1.00  1.07           H  
ATOM   1070 1HB  GLU A  67     -18.703  10.647   0.380  1.00  1.07           H  
ATOM   1071 2HB  GLU A  67     -17.904  10.146   1.867  1.00  1.07           H  
ATOM   1072 1HG  GLU A  67     -17.700  12.560   2.512  1.00  1.07           H  
ATOM   1073 2HG  GLU A  67     -18.577  12.961   1.047  1.00  1.07           H  
ATOM   1074  N   MET A  68     -15.057  10.462   2.254  1.00  1.01           N  
ATOM   1075  CA  MET A  68     -14.128  10.754   3.333  1.00  1.01           C  
ATOM   1076  C   MET A  68     -12.815  11.312   2.786  1.00  1.01           C  
ATOM   1077  O   MET A  68     -12.140  12.083   3.470  1.00  1.01           O  
ATOM   1078  CB  MET A  68     -13.865   9.502   4.162  1.00  1.01           C  
ATOM   1079  CG  MET A  68     -15.087   8.969   4.923  1.00  1.01           C  
ATOM   1080  SD  MET A  68     -15.826  10.158   6.063  1.00  1.01           S  
ATOM   1081  CE  MET A  68     -17.198  10.738   5.066  1.00  1.01           C  
ATOM   1082  H   MET A  68     -15.287   9.482   2.041  1.00  1.01           H  
ATOM   1083  HA  MET A  68     -14.578  11.508   3.975  1.00  1.01           H  
ATOM   1084 1HB  MET A  68     -13.531   8.705   3.495  1.00  1.01           H  
ATOM   1085 2HB  MET A  68     -13.067   9.694   4.877  1.00  1.01           H  
ATOM   1086 1HG  MET A  68     -15.846   8.668   4.191  1.00  1.01           H  
ATOM   1087 2HG  MET A  68     -14.797   8.085   5.488  1.00  1.01           H  
ATOM   1088 1HE  MET A  68     -17.773  11.477   5.620  1.00  1.01           H  
ATOM   1089 2HE  MET A  68     -16.816  11.182   4.160  1.00  1.01           H  
ATOM   1090 3HE  MET A  68     -17.846   9.900   4.807  1.00  1.01           H  
ATOM   1091  N   THR A  69     -12.447  10.916   1.563  1.00  0.94           N  
ATOM   1092  CA  THR A  69     -11.234  11.375   0.895  1.00  0.94           C  
ATOM   1093  C   THR A  69     -11.425  12.830   0.511  1.00  0.94           C  
ATOM   1094  O   THR A  69     -10.524  13.656   0.660  1.00  0.94           O  
ATOM   1095  CB  THR A  69     -10.873  10.506  -0.326  1.00  0.94           C  
ATOM   1096  OG1 THR A  69     -10.635   9.153   0.098  1.00  0.94           O  
ATOM   1097  CG2 THR A  69      -9.636  11.049  -1.018  1.00  0.94           C  
ATOM   1098  H   THR A  69     -13.074  10.321   1.032  1.00  0.94           H  
ATOM   1099  HA  THR A  69     -10.402  11.323   1.599  1.00  0.94           H  
ATOM   1100  HB  THR A  69     -11.695  10.505  -1.016  1.00  0.94           H  
ATOM   1101  HG1 THR A  69      -9.906   9.143   0.727  1.00  0.94           H  
ATOM   1102 1HG2 THR A  69      -9.395  10.425  -1.873  1.00  0.94           H  
ATOM   1103 2HG2 THR A  69      -9.826  12.070  -1.353  1.00  0.94           H  
ATOM   1104 3HG2 THR A  69      -8.802  11.041  -0.316  1.00  0.94           H  
ATOM   1105  N   ILE A  70     -12.636  13.141   0.031  1.00  0.88           N  
ATOM   1106  CA  ILE A  70     -12.933  14.514  -0.342  1.00  0.88           C  
ATOM   1107  C   ILE A  70     -12.885  15.356   0.936  1.00  0.88           C  
ATOM   1108  O   ILE A  70     -12.322  16.448   0.933  1.00  0.88           O  
ATOM   1109  CB  ILE A  70     -14.349  14.668  -0.949  1.00  0.88           C  
ATOM   1110  CG1 ILE A  70     -14.502  13.872  -2.253  1.00  0.88           C  
ATOM   1111  CG2 ILE A  70     -14.527  16.159  -1.275  1.00  0.88           C  
ATOM   1112  CD1 ILE A  70     -13.651  14.357  -3.349  1.00  0.88           C  
ATOM   1113  H   ILE A  70     -13.321  12.396  -0.084  1.00  0.88           H  
ATOM   1114  HA  ILE A  70     -12.193  14.878  -1.042  1.00  0.88           H  
ATOM   1115  HB  ILE A  70     -15.111  14.335  -0.246  1.00  0.88           H  
ATOM   1116 1HG1 ILE A  70     -14.244  12.826  -2.049  1.00  0.88           H  
ATOM   1117 2HG1 ILE A  70     -15.532  13.899  -2.569  1.00  0.88           H  
ATOM   1118 1HG2 ILE A  70     -15.501  16.326  -1.707  1.00  0.88           H  
ATOM   1119 2HG2 ILE A  70     -14.433  16.744  -0.361  1.00  0.88           H  
ATOM   1120 3HG2 ILE A  70     -13.763  16.473  -1.982  1.00  0.88           H  
ATOM   1121 1HD1 ILE A  70     -13.808  13.738  -4.231  1.00  0.88           H  
ATOM   1122 2HD1 ILE A  70     -13.909  15.385  -3.580  1.00  0.88           H  
ATOM   1123 3HD1 ILE A  70     -12.618  14.299  -3.044  1.00  0.88           H  
ATOM   1124  N   ARG A  71     -13.427  14.843   2.045  1.00  0.83           N  
ATOM   1125  CA  ARG A  71     -13.359  15.592   3.293  1.00  0.83           C  
ATOM   1126  C   ARG A  71     -11.920  15.774   3.779  1.00  0.83           C  
ATOM   1127  O   ARG A  71     -11.560  16.869   4.212  1.00  0.83           O  
ATOM   1128  CB  ARG A  71     -14.168  14.919   4.383  1.00  0.83           C  
ATOM   1129  CG  ARG A  71     -15.653  15.009   4.198  1.00  0.83           C  
ATOM   1130  CD  ARG A  71     -16.403  14.356   5.293  1.00  0.83           C  
ATOM   1131  NE  ARG A  71     -17.853  14.381   5.056  1.00  0.83           N  
ATOM   1132  CZ  ARG A  71     -18.675  15.394   5.380  1.00  0.83           C  
ATOM   1133  NH1 ARG A  71     -18.221  16.481   5.972  1.00  0.83           N  
ATOM   1134  NH2 ARG A  71     -19.950  15.269   5.083  1.00  0.83           N  
ATOM   1135  H   ARG A  71     -13.913  13.945   2.010  1.00  0.83           H  
ATOM   1136  HA  ARG A  71     -13.791  16.575   3.118  1.00  0.83           H  
ATOM   1137 1HB  ARG A  71     -13.898  13.867   4.434  1.00  0.83           H  
ATOM   1138 2HB  ARG A  71     -13.921  15.367   5.347  1.00  0.83           H  
ATOM   1139 1HG  ARG A  71     -15.939  16.058   4.157  1.00  0.83           H  
ATOM   1140 2HG  ARG A  71     -15.922  14.523   3.261  1.00  0.83           H  
ATOM   1141 1HD  ARG A  71     -16.080  13.326   5.378  1.00  0.83           H  
ATOM   1142 2HD  ARG A  71     -16.199  14.872   6.228  1.00  0.83           H  
ATOM   1143  HE  ARG A  71     -18.301  13.578   4.580  1.00  0.83           H  
ATOM   1144 1HH1 ARG A  71     -17.239  16.563   6.195  1.00  0.83           H  
ATOM   1145 2HH1 ARG A  71     -18.856  17.230   6.208  1.00  0.83           H  
ATOM   1146 1HH2 ARG A  71     -20.253  14.399   4.619  1.00  0.83           H  
ATOM   1147 2HH2 ARG A  71     -20.607  16.002   5.304  1.00  0.83           H  
ATOM   1148  N   GLU A  72     -11.069  14.741   3.673  1.00  0.80           N  
ATOM   1149  CA  GLU A  72      -9.684  14.916   4.111  1.00  0.80           C  
ATOM   1150  C   GLU A  72      -9.045  16.015   3.288  1.00  0.80           C  
ATOM   1151  O   GLU A  72      -8.418  16.924   3.828  1.00  0.80           O  
ATOM   1152  CB  GLU A  72      -8.869  13.629   3.989  1.00  0.80           C  
ATOM   1153  CG  GLU A  72      -7.423  13.775   4.515  1.00  0.80           C  
ATOM   1154  CD  GLU A  72      -6.608  12.494   4.455  1.00  0.80           C  
ATOM   1155  OE1 GLU A  72      -7.101  11.502   3.974  1.00  0.80           O  
ATOM   1156  OE2 GLU A  72      -5.472  12.510   4.889  1.00  0.80           O  
ATOM   1157  H   GLU A  72     -11.390  13.836   3.334  1.00  0.80           H  
ATOM   1158  HA  GLU A  72      -9.687  15.228   5.156  1.00  0.80           H  
ATOM   1159 1HB  GLU A  72      -9.365  12.832   4.543  1.00  0.80           H  
ATOM   1160 2HB  GLU A  72      -8.833  13.323   2.942  1.00  0.80           H  
ATOM   1161 1HG  GLU A  72      -6.917  14.540   3.927  1.00  0.80           H  
ATOM   1162 2HG  GLU A  72      -7.461  14.122   5.546  1.00  0.80           H  
ATOM   1163  N   TRP A  73      -9.262  15.972   1.981  1.00  0.79           N  
ATOM   1164  CA  TRP A  73      -8.743  16.993   1.094  1.00  0.79           C  
ATOM   1165  C   TRP A  73      -9.257  18.366   1.467  1.00  0.79           C  
ATOM   1166  O   TRP A  73      -8.481  19.322   1.529  1.00  0.79           O  
ATOM   1167  CB  TRP A  73      -9.085  16.655  -0.346  1.00  0.79           C  
ATOM   1168  CG  TRP A  73      -8.913  17.751  -1.285  1.00  0.79           C  
ATOM   1169  CD1 TRP A  73      -7.800  18.235  -1.894  1.00  0.79           C  
ATOM   1170  CD2 TRP A  73     -10.000  18.490  -1.787  1.00  0.79           C  
ATOM   1171  NE1 TRP A  73      -8.142  19.256  -2.738  1.00  0.79           N  
ATOM   1172  CE2 TRP A  73      -9.497  19.416  -2.678  1.00  0.79           C  
ATOM   1173  CE3 TRP A  73     -11.349  18.434  -1.557  1.00  0.79           C  
ATOM   1174  CZ2 TRP A  73     -10.322  20.279  -3.330  1.00  0.79           C  
ATOM   1175  CZ3 TRP A  73     -12.152  19.265  -2.176  1.00  0.79           C  
ATOM   1176  CH2 TRP A  73     -11.680  20.164  -3.042  1.00  0.79           C  
ATOM   1177  H   TRP A  73      -9.796  15.196   1.583  1.00  0.79           H  
ATOM   1178  HA  TRP A  73      -7.658  16.996   1.183  1.00  0.79           H  
ATOM   1179 1HB  TRP A  73      -8.500  15.859  -0.674  1.00  0.79           H  
ATOM   1180 2HB  TRP A  73     -10.118  16.323  -0.398  1.00  0.79           H  
ATOM   1181  HD1 TRP A  73      -6.800  17.879  -1.731  1.00  0.79           H  
ATOM   1182  HE1 TRP A  73      -7.489  19.806  -3.312  1.00  0.79           H  
ATOM   1183  HE3 TRP A  73     -11.755  17.722  -0.875  1.00  0.79           H  
ATOM   1184  HZ2 TRP A  73      -9.960  21.013  -4.036  1.00  0.79           H  
ATOM   1185  HZ3 TRP A  73     -13.188  19.192  -1.943  1.00  0.79           H  
ATOM   1186  HH2 TRP A  73     -12.379  20.806  -3.502  1.00  0.79           H  
ATOM   1187  N   ALA A  74     -10.562  18.469   1.711  1.00  0.79           N  
ATOM   1188  CA  ALA A  74     -11.141  19.745   2.060  1.00  0.79           C  
ATOM   1189  C   ALA A  74     -10.514  20.277   3.346  1.00  0.79           C  
ATOM   1190  O   ALA A  74     -10.203  21.474   3.436  1.00  0.79           O  
ATOM   1191  CB  ALA A  74     -12.652  19.582   2.222  1.00  0.79           C  
ATOM   1192  H   ALA A  74     -11.158  17.654   1.630  1.00  0.79           H  
ATOM   1193  HA  ALA A  74     -10.931  20.436   1.269  1.00  0.79           H  
ATOM   1194 1HB  ALA A  74     -13.114  20.529   2.481  1.00  0.79           H  
ATOM   1195 2HB  ALA A  74     -13.081  19.211   1.293  1.00  0.79           H  
ATOM   1196 3HB  ALA A  74     -12.838  18.869   3.018  1.00  0.79           H  
ATOM   1197  N   ASP A  75     -10.234  19.415   4.330  1.00  0.80           N  
ATOM   1198  CA  ASP A  75      -9.603  19.920   5.544  1.00  0.80           C  
ATOM   1199  C   ASP A  75      -8.191  20.420   5.230  1.00  0.80           C  
ATOM   1200  O   ASP A  75      -7.800  21.519   5.630  1.00  0.80           O  
ATOM   1201  CB  ASP A  75      -9.536  18.842   6.639  1.00  0.80           C  
ATOM   1202  CG  ASP A  75     -10.897  18.493   7.322  1.00  0.80           C  
ATOM   1203  OD1 ASP A  75     -11.851  19.219   7.159  1.00  0.80           O  
ATOM   1204  OD2 ASP A  75     -10.938  17.507   8.028  1.00  0.80           O  
ATOM   1205  H   ASP A  75     -10.494  18.429   4.244  1.00  0.80           H  
ATOM   1206  HA  ASP A  75     -10.191  20.759   5.915  1.00  0.80           H  
ATOM   1207 1HB  ASP A  75      -9.142  17.923   6.192  1.00  0.80           H  
ATOM   1208 2HB  ASP A  75      -8.830  19.152   7.406  1.00  0.80           H  
ATOM   1209  N   VAL A  76      -7.470  19.664   4.402  1.00  0.81           N  
ATOM   1210  CA  VAL A  76      -6.100  19.991   4.010  1.00  0.81           C  
ATOM   1211  C   VAL A  76      -6.002  21.322   3.275  1.00  0.81           C  
ATOM   1212  O   VAL A  76      -5.073  22.099   3.502  1.00  0.81           O  
ATOM   1213  CB  VAL A  76      -5.503  18.857   3.155  1.00  0.81           C  
ATOM   1214  CG1 VAL A  76      -4.189  19.287   2.546  1.00  0.81           C  
ATOM   1215  CG2 VAL A  76      -5.267  17.637   4.045  1.00  0.81           C  
ATOM   1216  H   VAL A  76      -7.872  18.785   4.073  1.00  0.81           H  
ATOM   1217  HA  VAL A  76      -5.505  20.064   4.919  1.00  0.81           H  
ATOM   1218  HB  VAL A  76      -6.190  18.607   2.353  1.00  0.81           H  
ATOM   1219 1HG1 VAL A  76      -3.785  18.471   1.948  1.00  0.81           H  
ATOM   1220 2HG1 VAL A  76      -4.353  20.157   1.912  1.00  0.81           H  
ATOM   1221 3HG1 VAL A  76      -3.487  19.541   3.338  1.00  0.81           H  
ATOM   1222 1HG2 VAL A  76      -4.853  16.832   3.457  1.00  0.81           H  
ATOM   1223 2HG2 VAL A  76      -4.572  17.901   4.838  1.00  0.81           H  
ATOM   1224 3HG2 VAL A  76      -6.195  17.317   4.486  1.00  0.81           H  
ATOM   1225  N   GLN A  77      -6.966  21.590   2.402  1.00  0.82           N  
ATOM   1226  CA  GLN A  77      -6.984  22.823   1.627  1.00  0.82           C  
ATOM   1227  C   GLN A  77      -7.677  23.996   2.321  1.00  0.82           C  
ATOM   1228  O   GLN A  77      -7.800  25.070   1.730  1.00  0.82           O  
ATOM   1229  CB  GLN A  77      -7.664  22.595   0.276  1.00  0.82           C  
ATOM   1230  CG  GLN A  77      -6.951  21.638  -0.642  1.00  0.82           C  
ATOM   1231  CD  GLN A  77      -5.556  22.107  -1.008  1.00  0.82           C  
ATOM   1232  OE1 GLN A  77      -5.369  23.258  -1.419  1.00  0.82           O  
ATOM   1233  NE2 GLN A  77      -4.565  21.228  -0.874  1.00  0.82           N  
ATOM   1234  H   GLN A  77      -7.693  20.891   2.247  1.00  0.82           H  
ATOM   1235  HA  GLN A  77      -5.952  23.113   1.444  1.00  0.82           H  
ATOM   1236 1HB  GLN A  77      -8.661  22.185   0.451  1.00  0.82           H  
ATOM   1237 2HB  GLN A  77      -7.783  23.544  -0.238  1.00  0.82           H  
ATOM   1238 1HG  GLN A  77      -6.886  20.659  -0.161  1.00  0.82           H  
ATOM   1239 2HG  GLN A  77      -7.528  21.571  -1.559  1.00  0.82           H  
ATOM   1240 1HE2 GLN A  77      -3.628  21.493  -1.105  1.00  0.82           H  
ATOM   1241 2HE2 GLN A  77      -4.756  20.304  -0.548  1.00  0.82           H  
ATOM   1242  N   GLY A  78      -8.165  23.812   3.548  1.00  0.83           N  
ATOM   1243  CA  GLY A  78      -8.841  24.905   4.233  1.00  0.83           C  
ATOM   1244  C   GLY A  78     -10.256  25.164   3.714  1.00  0.83           C  
ATOM   1245  O   GLY A  78     -10.778  26.271   3.848  1.00  0.83           O  
ATOM   1246  H   GLY A  78      -8.045  22.926   4.042  1.00  0.83           H  
ATOM   1247 1HA  GLY A  78      -8.888  24.672   5.297  1.00  0.83           H  
ATOM   1248 2HA  GLY A  78      -8.246  25.810   4.134  1.00  0.83           H  
ATOM   1249  N   ILE A  79     -10.875  24.166   3.094  1.00  0.85           N  
ATOM   1250  CA  ILE A  79     -12.214  24.348   2.567  1.00  0.85           C  
ATOM   1251  C   ILE A  79     -13.252  24.162   3.651  1.00  0.85           C  
ATOM   1252  O   ILE A  79     -13.357  23.100   4.262  1.00  0.85           O  
ATOM   1253  CB  ILE A  79     -12.494  23.369   1.418  1.00  0.85           C  
ATOM   1254  CG1 ILE A  79     -11.562  23.652   0.269  1.00  0.85           C  
ATOM   1255  CG2 ILE A  79     -13.953  23.421   1.013  1.00  0.85           C  
ATOM   1256  CD1 ILE A  79     -11.562  22.635  -0.830  1.00  0.85           C  
ATOM   1257  H   ILE A  79     -10.433  23.253   3.024  1.00  0.85           H  
ATOM   1258  HA  ILE A  79     -12.300  25.365   2.184  1.00  0.85           H  
ATOM   1259  HB  ILE A  79     -12.259  22.398   1.750  1.00  0.85           H  
ATOM   1260 1HG1 ILE A  79     -11.863  24.555  -0.158  1.00  0.85           H  
ATOM   1261 2HG1 ILE A  79     -10.550  23.759   0.660  1.00  0.85           H  
ATOM   1262 1HG2 ILE A  79     -14.123  22.708   0.227  1.00  0.85           H  
ATOM   1263 2HG2 ILE A  79     -14.576  23.171   1.871  1.00  0.85           H  
ATOM   1264 3HG2 ILE A  79     -14.210  24.407   0.674  1.00  0.85           H  
ATOM   1265 1HD1 ILE A  79     -10.880  22.960  -1.612  1.00  0.85           H  
ATOM   1266 2HD1 ILE A  79     -11.242  21.679  -0.463  1.00  0.85           H  
ATOM   1267 3HD1 ILE A  79     -12.562  22.545  -1.241  1.00  0.85           H  
ATOM   1268  N   CYS A  80     -14.038  25.198   3.880  1.00  0.90           N  
ATOM   1269  CA  CYS A  80     -15.064  25.136   4.901  1.00  0.90           C  
ATOM   1270  C   CYS A  80     -16.257  24.374   4.338  1.00  0.90           C  
ATOM   1271  O   CYS A  80     -16.689  24.659   3.219  1.00  0.90           O  
ATOM   1272  CB  CYS A  80     -15.460  26.554   5.305  1.00  0.90           C  
ATOM   1273  SG  CYS A  80     -14.139  27.494   6.054  1.00  0.90           S  
ATOM   1274  H   CYS A  80     -13.893  26.043   3.349  1.00  0.90           H  
ATOM   1275  HA  CYS A  80     -14.674  24.603   5.768  1.00  0.90           H  
ATOM   1276 1HB  CYS A  80     -15.779  27.104   4.423  1.00  0.90           H  
ATOM   1277 2HB  CYS A  80     -16.295  26.520   6.003  1.00  0.90           H  
ATOM   1278  HG  CYS A  80     -14.778  28.673   6.059  1.00  0.90           H  
ATOM   1279  N   LEU A  81     -16.741  23.375   5.069  1.00  1.03           N  
ATOM   1280  CA  LEU A  81     -17.855  22.550   4.597  1.00  1.03           C  
ATOM   1281  C   LEU A  81     -19.129  22.730   5.413  1.00  1.03           C  
ATOM   1282  O   LEU A  81     -19.069  23.023   6.608  1.00  1.03           O  
ATOM   1283  CB  LEU A  81     -17.490  21.055   4.603  1.00  1.03           C  
ATOM   1284  CG  LEU A  81     -16.304  20.622   3.731  1.00  1.03           C  
ATOM   1285  CD1 LEU A  81     -16.053  19.127   3.962  1.00  1.03           C  
ATOM   1286  CD2 LEU A  81     -16.634  20.914   2.257  1.00  1.03           C  
ATOM   1287  H   LEU A  81     -16.328  23.178   5.969  1.00  1.03           H  
ATOM   1288  HA  LEU A  81     -18.053  22.832   3.574  1.00  1.03           H  
ATOM   1289 1HB  LEU A  81     -17.270  20.763   5.626  1.00  1.03           H  
ATOM   1290 2HB  LEU A  81     -18.367  20.493   4.268  1.00  1.03           H  
ATOM   1291  HG  LEU A  81     -15.403  21.175   4.016  1.00  1.03           H  
ATOM   1292 1HD1 LEU A  81     -15.222  18.797   3.353  1.00  1.03           H  
ATOM   1293 2HD1 LEU A  81     -15.819  18.959   5.013  1.00  1.03           H  
ATOM   1294 3HD1 LEU A  81     -16.942  18.566   3.698  1.00  1.03           H  
ATOM   1295 1HD2 LEU A  81     -15.802  20.603   1.628  1.00  1.03           H  
ATOM   1296 2HD2 LEU A  81     -17.524  20.372   1.976  1.00  1.03           H  
ATOM   1297 3HD2 LEU A  81     -16.813  21.985   2.122  1.00  1.03           H  
ATOM   1298  N   ARG A  82     -20.275  22.510   4.776  1.00  1.27           N  
ATOM   1299  CA  ARG A  82     -21.559  22.495   5.488  1.00  1.27           C  
ATOM   1300  C   ARG A  82     -22.155  21.087   5.464  1.00  1.27           C  
ATOM   1301  O   ARG A  82     -21.882  20.271   4.571  1.00  1.27           O  
ATOM   1302  CB  ARG A  82     -22.597  23.457   4.902  1.00  1.27           C  
ATOM   1303  CG  ARG A  82     -22.267  24.897   4.958  1.00  1.27           C  
ATOM   1304  CD  ARG A  82     -23.325  25.727   4.296  1.00  1.27           C  
ATOM   1305  NE  ARG A  82     -22.957  27.134   4.212  1.00  1.27           N  
ATOM   1306  CZ  ARG A  82     -23.300  28.098   5.089  1.00  1.27           C  
ATOM   1307  NH1 ARG A  82     -24.074  27.819   6.117  1.00  1.27           N  
ATOM   1308  NH2 ARG A  82     -22.854  29.333   4.912  1.00  1.27           N  
ATOM   1309  H   ARG A  82     -20.230  22.346   3.774  1.00  1.27           H  
ATOM   1310  HA  ARG A  82     -21.387  22.778   6.527  1.00  1.27           H  
ATOM   1311 1HB  ARG A  82     -22.791  23.243   3.891  1.00  1.27           H  
ATOM   1312 2HB  ARG A  82     -23.540  23.321   5.432  1.00  1.27           H  
ATOM   1313 1HG  ARG A  82     -22.149  25.214   5.992  1.00  1.27           H  
ATOM   1314 2HG  ARG A  82     -21.344  25.033   4.423  1.00  1.27           H  
ATOM   1315 1HD  ARG A  82     -23.497  25.364   3.305  1.00  1.27           H  
ATOM   1316 2HD  ARG A  82     -24.246  25.652   4.868  1.00  1.27           H  
ATOM   1317  HE  ARG A  82     -22.311  27.396   3.456  1.00  1.27           H  
ATOM   1318 1HH1 ARG A  82     -24.413  26.878   6.251  1.00  1.27           H  
ATOM   1319 2HH1 ARG A  82     -24.330  28.547   6.769  1.00  1.27           H  
ATOM   1320 1HH2 ARG A  82     -22.263  29.557   4.115  1.00  1.27           H  
ATOM   1321 2HH2 ARG A  82     -23.108  30.057   5.563  1.00  1.27           H  
ATOM   1322  N   ASN A  83     -22.985  20.817   6.461  1.00  1.65           N  
ATOM   1323  CA  ASN A  83     -23.717  19.563   6.590  1.00  1.65           C  
ATOM   1324  C   ASN A  83     -24.968  19.617   5.716  1.00  1.65           C  
ATOM   1325  O   ASN A  83     -25.782  20.527   5.849  1.00  1.65           O  
ATOM   1326  CB  ASN A  83     -24.072  19.267   8.036  1.00  1.65           C  
ATOM   1327  CG  ASN A  83     -24.589  17.828   8.256  1.00  1.65           C  
ATOM   1328  OD1 ASN A  83     -25.207  17.162   7.406  1.00  1.65           O  
ATOM   1329  ND2 ASN A  83     -24.321  17.335   9.445  1.00  1.65           N  
ATOM   1330  H   ASN A  83     -23.131  21.525   7.165  1.00  1.65           H  
ATOM   1331  HA  ASN A  83     -23.091  18.753   6.215  1.00  1.65           H  
ATOM   1332 1HB  ASN A  83     -23.196  19.425   8.665  1.00  1.65           H  
ATOM   1333 2HB  ASN A  83     -24.842  19.965   8.366  1.00  1.65           H  
ATOM   1334 1HD2 ASN A  83     -24.617  16.408   9.681  1.00  1.65           H  
ATOM   1335 2HD2 ASN A  83     -23.822  17.885  10.115  1.00  1.65           H  
ATOM   1336  N   ASP A  84     -25.088  18.667   4.799  1.00  2.19           N  
ATOM   1337  CA  ASP A  84     -26.201  18.617   3.852  1.00  2.19           C  
ATOM   1338  C   ASP A  84     -27.498  18.088   4.476  1.00  2.19           C  
ATOM   1339  O   ASP A  84     -28.583  18.307   3.933  1.00  2.19           O  
ATOM   1340  CB  ASP A  84     -25.837  17.719   2.664  1.00  2.19           C  
ATOM   1341  CG  ASP A  84     -24.796  18.318   1.737  1.00  2.19           C  
ATOM   1342  OD1 ASP A  84     -25.169  19.144   0.944  1.00  2.19           O  
ATOM   1343  OD2 ASP A  84     -23.637  17.950   1.813  1.00  2.19           O  
ATOM   1344  H   ASP A  84     -24.375  17.957   4.754  1.00  2.19           H  
ATOM   1345  HA  ASP A  84     -26.386  19.624   3.489  1.00  2.19           H  
ATOM   1346 1HB  ASP A  84     -25.465  16.764   3.034  1.00  2.19           H  
ATOM   1347 2HB  ASP A  84     -26.738  17.511   2.085  1.00  2.19           H  
ATOM   1348  N   LYS A  85     -27.386  17.310   5.545  1.00  2.87           N  
ATOM   1349  CA  LYS A  85     -28.557  16.695   6.166  1.00  2.87           C  
ATOM   1350  C   LYS A  85     -29.564  17.731   6.660  1.00  2.87           C  
ATOM   1351  O   LYS A  85     -29.204  18.672   7.372  1.00  2.87           O  
ATOM   1352  CB  LYS A  85     -28.135  15.801   7.333  1.00  2.87           C  
ATOM   1353  CG  LYS A  85     -29.278  15.036   7.997  1.00  2.87           C  
ATOM   1354  CD  LYS A  85     -28.759  14.116   9.101  1.00  2.87           C  
ATOM   1355  CE  LYS A  85     -29.895  13.363   9.783  1.00  2.87           C  
ATOM   1356  NZ  LYS A  85     -29.397  12.467  10.865  1.00  2.87           N  
ATOM   1357  H   LYS A  85     -26.476  17.189   5.983  1.00  2.87           H  
ATOM   1358  HA  LYS A  85     -29.056  16.080   5.419  1.00  2.87           H  
ATOM   1359 1HB  LYS A  85     -27.390  15.084   6.992  1.00  2.87           H  
ATOM   1360 2HB  LYS A  85     -27.666  16.417   8.100  1.00  2.87           H  
ATOM   1361 1HG  LYS A  85     -29.986  15.746   8.430  1.00  2.87           H  
ATOM   1362 2HG  LYS A  85     -29.802  14.443   7.249  1.00  2.87           H  
ATOM   1363 1HD  LYS A  85     -28.060  13.395   8.675  1.00  2.87           H  
ATOM   1364 2HD  LYS A  85     -28.229  14.710   9.847  1.00  2.87           H  
ATOM   1365 1HE  LYS A  85     -30.592  14.081  10.213  1.00  2.87           H  
ATOM   1366 2HE  LYS A  85     -30.420  12.761   9.042  1.00  2.87           H  
ATOM   1367 1HZ  LYS A  85     -30.176  11.987  11.292  1.00  2.87           H  
ATOM   1368 2HZ  LYS A  85     -28.758  11.789  10.473  1.00  2.87           H  
ATOM   1369 3HZ  LYS A  85     -28.918  13.016  11.563  1.00  2.87           H  
ATOM   1370  N   LYS A  86     -30.832  17.529   6.310  1.00  3.57           N  
ATOM   1371  CA  LYS A  86     -31.905  18.415   6.737  1.00  3.57           C  
ATOM   1372  C   LYS A  86     -33.253  17.715   6.598  1.00  3.57           C  
ATOM   1373  O   LYS A  86     -34.054  17.725   7.532  1.00  3.57           O  
ATOM   1374  OXT LYS A  86     -33.382  16.883   5.702  1.00  3.57           O  
ATOM   1375  CB  LYS A  86     -31.891  19.720   5.931  1.00  3.57           C  
ATOM   1376  CG  LYS A  86     -32.921  20.759   6.393  1.00  3.57           C  
ATOM   1377  CD  LYS A  86     -32.782  22.075   5.625  1.00  3.57           C  
ATOM   1378  CE  LYS A  86     -33.817  23.098   6.088  1.00  3.57           C  
ATOM   1379  NZ  LYS A  86     -33.694  24.384   5.351  1.00  3.57           N  
ATOM   1380  H   LYS A  86     -31.051  16.740   5.720  1.00  3.57           H  
ATOM   1381  HA  LYS A  86     -31.760  18.657   7.792  1.00  3.57           H  
ATOM   1382 1HB  LYS A  86     -30.902  20.181   5.997  1.00  3.57           H  
ATOM   1383 2HB  LYS A  86     -32.078  19.503   4.881  1.00  3.57           H  
ATOM   1384 1HG  LYS A  86     -33.926  20.364   6.241  1.00  3.57           H  
ATOM   1385 2HG  LYS A  86     -32.784  20.953   7.456  1.00  3.57           H  
ATOM   1386 1HD  LYS A  86     -31.783  22.483   5.782  1.00  3.57           H  
ATOM   1387 2HD  LYS A  86     -32.919  21.891   4.560  1.00  3.57           H  
ATOM   1388 1HE  LYS A  86     -34.816  22.693   5.928  1.00  3.57           H  
ATOM   1389 2HE  LYS A  86     -33.680  23.288   7.153  1.00  3.57           H  
ATOM   1390 1HZ  LYS A  86     -34.393  25.033   5.685  1.00  3.57           H  
ATOM   1391 2HZ  LYS A  86     -32.774  24.774   5.503  1.00  3.57           H  
ATOM   1392 3HZ  LYS A  86     -33.831  24.222   4.364  1.00  3.57           H  
TER    1393
ENDMDL

REMARK ID 81907 MODEL 5 2021-06-12_00000078_2_19
PFRMAT TS
TARGET 2021-06-12_00000078_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.904  -1.169  16.199  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.053   0.010  15.359  1.00 10.00           C  
ATOM      3  C   MET A   1       5.440  -0.323  13.913  1.00 10.00           C  
ATOM      4  O   MET A   1       5.771  -1.468  13.568  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.116   0.951  15.943  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.798   1.571  17.287  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.123   2.673  17.884  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.382   1.483  18.275  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.329  -0.943  17.000  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.471  -1.919  15.678  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.818  -1.460  16.512  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.103   0.530  15.342  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.035   0.391  16.077  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.318   1.759  15.243  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.880   2.149  17.213  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.644   0.789  18.020  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.248   1.974  18.684  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.001   0.794  18.998  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.657   0.945  17.377  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.409   0.709  13.076  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.864   0.637  11.695  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.172  -0.408  10.836  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.944  -0.522  10.820  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.086   1.606  13.417  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.720   1.613  11.234  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.938   0.448  11.690  1.00 10.00           H  
ATOM     27  N   SER A   3       5.998  -1.203  10.164  1.00 10.00           N  
ATOM     28  CA  SER A   3       5.583  -2.254   9.247  1.00 10.00           C  
ATOM     29  C   SER A   3       4.855  -3.417   9.906  1.00 10.00           C  
ATOM     30  O   SER A   3       4.297  -4.262   9.210  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.791  -2.764   8.474  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.693  -3.424   9.317  1.00 10.00           O  
ATOM     33  H   SER A   3       6.990  -1.044  10.269  1.00 10.00           H  
ATOM     34  HA  SER A   3       4.888  -1.816   8.533  1.00 10.00           H  
ATOM     35 1HB  SER A   3       6.461  -3.439   7.687  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.291  -1.922   7.989  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.222  -4.182   9.667  1.00 10.00           H  
ATOM     38  N   SER A   4       4.881  -3.495  11.238  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.176  -4.577  11.912  1.00 10.00           C  
ATOM     40  C   SER A   4       2.659  -4.335  11.996  1.00 10.00           C  
ATOM     41  O   SER A   4       1.918  -5.235  12.396  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.759  -4.815  13.295  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.548  -3.718  14.134  1.00 10.00           O  
ATOM     44  H   SER A   4       5.353  -2.782  11.799  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.326  -5.485  11.331  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.307  -5.700  13.735  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.829  -5.004  13.208  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.947  -2.960  13.655  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.178  -3.131  11.651  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.737  -2.891  11.721  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.011  -3.549  10.549  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.446  -3.456   9.400  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.414  -1.397  11.689  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.839  -0.610  12.895  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.280  -0.794  14.147  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.740   0.389  13.028  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.827   0.056  14.997  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.708   0.792  14.345  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.805  -2.390  11.328  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.338  -3.313  12.641  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.911  -0.954  10.823  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.660  -1.261  11.544  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.294  -1.568  14.421  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.406   0.883  12.319  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.518   0.072  16.042  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.127  -4.179  10.820  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.911  -4.744   9.728  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.649  -3.640   8.972  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.274  -2.773   9.586  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.905  -5.789  10.257  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.599  -6.587   9.177  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.608  -6.067   8.397  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.416  -7.862   8.756  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.015  -6.984   7.537  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.309  -8.087   7.736  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.447  -4.260  11.772  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.246  -5.242   9.021  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.379  -6.488  10.908  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.667  -5.294  10.857  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -5.065  -5.191   8.544  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.735  -8.655   9.070  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.808  -6.759   6.826  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.593  -3.698   7.647  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.292  -2.758   6.778  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.781  -3.475   5.508  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.179  -4.460   5.080  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.402  -1.579   6.392  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.917  -0.662   7.502  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.749   0.236   8.143  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.679  -0.468   8.026  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.040   0.933   9.022  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.786   0.540   8.957  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.041  -4.430   7.226  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.168  -2.365   7.292  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.521  -1.977   5.918  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.933  -0.968   5.673  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.736   0.109   8.243  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       0.294  -0.925   7.828  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -2.515   1.698   9.638  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.848  -2.972   4.891  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.387  -3.576   3.665  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.865  -2.940   2.374  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.086  -1.758   2.119  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.914  -3.499   3.674  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.537  -4.291   4.776  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -8.001  -5.578   4.600  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.761  -3.983   6.073  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.492  -6.024   5.743  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.355  -5.075   6.653  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.303  -2.158   5.277  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -5.111  -4.629   3.638  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.228  -2.460   3.772  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.301  -3.870   2.723  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -8.113  -6.046   3.722  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -7.561  -3.091   6.667  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.912  -7.027   5.813  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.135  -3.740   1.587  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.511  -3.351   0.306  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.514  -2.198   0.436  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.280  -1.447  -0.512  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.586  -2.931  -0.706  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.651  -3.957  -0.941  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.412  -5.147  -1.595  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.963  -3.965  -0.607  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.535  -5.844  -1.656  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.490  -5.148  -1.065  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.006  -4.694   1.898  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.970  -4.204  -0.101  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.063  -2.005  -0.384  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.110  -2.722  -1.664  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -7.500  -3.176  -0.078  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.652  -6.824  -2.117  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.453  -5.435  -0.964  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.931  -2.066   1.608  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.970  -1.023   1.911  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.443  -1.298   1.400  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.957  -2.409   1.531  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.021  -0.822   3.412  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.234   0.280   3.995  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.108   0.177   4.249  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.597   1.527   4.369  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.533   1.297   4.774  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.521   2.142   4.843  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.178  -2.723   2.332  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.303  -0.097   1.444  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.056  -0.661   3.676  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.698  -1.746   3.878  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.596   1.965   4.300  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.548   1.517   5.069  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.576   3.118   5.182  1.00 10.00           H  
ATOM    151  N   SER A  11       1.077  -0.260   0.855  1.00  8.09           N  
ATOM    152  CA  SER A  11       2.468  -0.313   0.407  1.00  8.09           C  
ATOM    153  C   SER A  11       3.181   1.023   0.649  1.00  8.09           C  
ATOM    154  O   SER A  11       4.177   1.333  -0.006  1.00  8.09           O  
ATOM    155  CB  SER A  11       2.545  -0.691  -1.063  1.00  8.09           C  
ATOM    156  OG  SER A  11       1.900   0.257  -1.874  1.00  8.09           O  
ATOM    157  H   SER A  11       0.571   0.607   0.748  1.00  8.09           H  
ATOM    158  HA  SER A  11       2.985  -1.079   0.987  1.00  8.09           H  
ATOM    159 1HB  SER A  11       3.591  -0.774  -1.359  1.00  8.09           H  
ATOM    160 2HB  SER A  11       2.088  -1.670  -1.209  1.00  8.09           H  
ATOM    161  HG  SER A  11       0.975   0.243  -1.620  1.00  8.09           H  
ATOM    162  N   GLN A  12       2.629   1.842   1.540  1.00  7.43           N  
ATOM    163  CA  GLN A  12       3.161   3.185   1.800  1.00  7.43           C  
ATOM    164  C   GLN A  12       4.608   3.113   2.292  1.00  7.43           C  
ATOM    165  O   GLN A  12       4.926   2.356   3.216  1.00  7.43           O  
ATOM    166  CB  GLN A  12       2.309   3.893   2.848  1.00  7.43           C  
ATOM    167  CG  GLN A  12       2.540   5.338   3.086  1.00  7.43           C  
ATOM    168  CD  GLN A  12       1.601   5.856   4.210  1.00  7.43           C  
ATOM    169  OE1 GLN A  12       0.988   5.078   4.980  1.00  7.43           O  
ATOM    170  NE2 GLN A  12       1.477   7.178   4.305  1.00  7.43           N  
ATOM    171  H   GLN A  12       1.828   1.515   2.064  1.00  7.43           H  
ATOM    172  HA  GLN A  12       3.140   3.754   0.872  1.00  7.43           H  
ATOM    173 1HB  GLN A  12       1.250   3.719   2.655  1.00  7.43           H  
ATOM    174 2HB  GLN A  12       2.563   3.472   3.783  1.00  7.43           H  
ATOM    175 1HG  GLN A  12       3.551   5.501   3.377  1.00  7.43           H  
ATOM    176 2HG  GLN A  12       2.320   5.888   2.175  1.00  7.43           H  
ATOM    177 1HE2 GLN A  12       0.880   7.574   5.005  1.00  7.43           H  
ATOM    178 2HE2 GLN A  12       1.974   7.778   3.678  1.00  7.43           H  
ATOM    179  N   GLY A  13       5.466   3.976   1.736  1.00  6.62           N  
ATOM    180  CA  GLY A  13       6.892   4.045   2.091  1.00  6.62           C  
ATOM    181  C   GLY A  13       7.150   4.308   3.574  1.00  6.62           C  
ATOM    182  O   GLY A  13       8.222   3.996   4.092  1.00  6.62           O  
ATOM    183  H   GLY A  13       5.130   4.575   0.995  1.00  6.62           H  
ATOM    184 1HA  GLY A  13       7.375   3.110   1.802  1.00  6.62           H  
ATOM    185 2HA  GLY A  13       7.364   4.831   1.502  1.00  6.62           H  
ATOM    186  N   VAL A  14       6.150   4.841   4.259  1.00  5.64           N  
ATOM    187  CA  VAL A  14       6.220   5.128   5.678  1.00  5.64           C  
ATOM    188  C   VAL A  14       6.470   3.865   6.483  1.00  5.64           C  
ATOM    189  O   VAL A  14       7.162   3.910   7.504  1.00  5.64           O  
ATOM    190  CB  VAL A  14       4.929   5.792   6.167  1.00  5.64           C  
ATOM    191  CG1 VAL A  14       4.942   5.871   7.681  1.00  5.64           C  
ATOM    192  CG2 VAL A  14       4.829   7.187   5.568  1.00  5.64           C  
ATOM    193  H   VAL A  14       5.309   5.057   3.758  1.00  5.64           H  
ATOM    194  HA  VAL A  14       7.038   5.822   5.849  1.00  5.64           H  
ATOM    195  HB  VAL A  14       4.070   5.192   5.867  1.00  5.64           H  
ATOM    196 1HG1 VAL A  14       4.024   6.343   8.028  1.00  5.64           H  
ATOM    197 2HG1 VAL A  14       5.013   4.866   8.099  1.00  5.64           H  
ATOM    198 3HG1 VAL A  14       5.799   6.461   8.009  1.00  5.64           H  
ATOM    199 1HG2 VAL A  14       3.916   7.664   5.915  1.00  5.64           H  
ATOM    200 2HG2 VAL A  14       5.691   7.777   5.885  1.00  5.64           H  
ATOM    201 3HG2 VAL A  14       4.817   7.126   4.484  1.00  5.64           H  
ATOM    202  N   ALA A  15       5.860   2.744   6.087  1.00  4.57           N  
ATOM    203  CA  ALA A  15       6.079   1.505   6.822  1.00  4.57           C  
ATOM    204  C   ALA A  15       7.546   1.110   6.777  1.00  4.57           C  
ATOM    205  O   ALA A  15       8.097   0.625   7.770  1.00  4.57           O  
ATOM    206  CB  ALA A  15       5.251   0.389   6.238  1.00  4.57           C  
ATOM    207  H   ALA A  15       5.313   2.731   5.224  1.00  4.57           H  
ATOM    208  HA  ALA A  15       5.798   1.664   7.863  1.00  4.57           H  
ATOM    209 1HB  ALA A  15       5.426  -0.515   6.792  1.00  4.57           H  
ATOM    210 2HB  ALA A  15       4.209   0.647   6.290  1.00  4.57           H  
ATOM    211 3HB  ALA A  15       5.536   0.235   5.197  1.00  4.57           H  
ATOM    212  N   ASN A  16       8.180   1.327   5.623  1.00  3.52           N  
ATOM    213  CA  ASN A  16       9.572   0.956   5.435  1.00  3.52           C  
ATOM    214  C   ASN A  16      10.451   1.946   6.166  1.00  3.52           C  
ATOM    215  O   ASN A  16      11.417   1.568   6.830  1.00  3.52           O  
ATOM    216  CB  ASN A  16       9.894   0.900   3.961  1.00  3.52           C  
ATOM    217  CG  ASN A  16       9.221  -0.268   3.291  1.00  3.52           C  
ATOM    218  OD1 ASN A  16       8.888  -1.275   3.932  1.00  3.52           O  
ATOM    219  ND2 ASN A  16       9.002  -0.150   2.008  1.00  3.52           N  
ATOM    220  H   ASN A  16       7.676   1.759   4.857  1.00  3.52           H  
ATOM    221  HA  ASN A  16       9.739  -0.028   5.874  1.00  3.52           H  
ATOM    222 1HB  ASN A  16       9.566   1.822   3.480  1.00  3.52           H  
ATOM    223 2HB  ASN A  16      10.972   0.820   3.825  1.00  3.52           H  
ATOM    224 1HD2 ASN A  16       8.549  -0.888   1.507  1.00  3.52           H  
ATOM    225 2HD2 ASN A  16       9.279   0.682   1.529  1.00  3.52           H  
ATOM    226  N   PHE A  17      10.083   3.222   6.096  1.00  2.63           N  
ATOM    227  CA  PHE A  17      10.826   4.240   6.810  1.00  2.63           C  
ATOM    228  C   PHE A  17      10.826   3.923   8.283  1.00  2.63           C  
ATOM    229  O   PHE A  17      11.872   3.942   8.928  1.00  2.63           O  
ATOM    230  CB  PHE A  17      10.243   5.632   6.628  1.00  2.63           C  
ATOM    231  CG  PHE A  17      10.967   6.626   7.478  1.00  2.63           C  
ATOM    232  CD1 PHE A  17      12.183   7.151   7.077  1.00  2.63           C  
ATOM    233  CD2 PHE A  17      10.448   7.008   8.708  1.00  2.63           C  
ATOM    234  CE1 PHE A  17      12.865   8.044   7.883  1.00  2.63           C  
ATOM    235  CE2 PHE A  17      11.125   7.895   9.515  1.00  2.63           C  
ATOM    236  CZ  PHE A  17      12.335   8.415   9.104  1.00  2.63           C  
ATOM    237  H   PHE A  17       9.285   3.488   5.520  1.00  2.63           H  
ATOM    238  HA  PHE A  17      11.856   4.237   6.453  1.00  2.63           H  
ATOM    239 1HB  PHE A  17      10.310   5.938   5.585  1.00  2.63           H  
ATOM    240 2HB  PHE A  17       9.196   5.633   6.914  1.00  2.63           H  
ATOM    241  HD1 PHE A  17      12.603   6.850   6.117  1.00  2.63           H  
ATOM    242  HD2 PHE A  17       9.495   6.591   9.039  1.00  2.63           H  
ATOM    243  HE1 PHE A  17      13.822   8.450   7.557  1.00  2.63           H  
ATOM    244  HE2 PHE A  17      10.709   8.180  10.486  1.00  2.63           H  
ATOM    245  HZ  PHE A  17      12.871   9.112   9.745  1.00  2.63           H  
ATOM    246  N   SER A  18       9.636   3.652   8.821  1.00  1.95           N  
ATOM    247  CA  SER A  18       9.463   3.367  10.227  1.00  1.95           C  
ATOM    248  C   SER A  18      10.258   2.128  10.616  1.00  1.95           C  
ATOM    249  O   SER A  18      10.917   2.113  11.649  1.00  1.95           O  
ATOM    250  CB  SER A  18       8.002   3.145  10.512  1.00  1.95           C  
ATOM    251  OG  SER A  18       7.252   4.299  10.258  1.00  1.95           O  
ATOM    252  H   SER A  18       8.808   3.657   8.229  1.00  1.95           H  
ATOM    253  HA  SER A  18       9.825   4.219  10.803  1.00  1.95           H  
ATOM    254 1HB  SER A  18       7.637   2.329   9.889  1.00  1.95           H  
ATOM    255 2HB  SER A  18       7.884   2.852  11.552  1.00  1.95           H  
ATOM    256  HG  SER A  18       7.231   4.383   9.275  1.00  1.95           H  
ATOM    257  N   LYS A  19      10.241   1.086   9.775  1.00  1.47           N  
ATOM    258  CA  LYS A  19      11.035  -0.106  10.059  1.00  1.47           C  
ATOM    259  C   LYS A  19      12.499   0.266  10.219  1.00  1.47           C  
ATOM    260  O   LYS A  19      13.152  -0.136  11.185  1.00  1.47           O  
ATOM    261  CB  LYS A  19      10.889  -1.122   8.931  1.00  1.47           C  
ATOM    262  CG  LYS A  19      11.705  -2.381   9.086  1.00  1.47           C  
ATOM    263  CD  LYS A  19      11.446  -3.318   7.914  1.00  1.47           C  
ATOM    264  CE  LYS A  19      12.381  -4.494   7.937  1.00  1.47           C  
ATOM    265  NZ  LYS A  19      12.115  -5.449   6.826  1.00  1.47           N  
ATOM    266  H   LYS A  19       9.661   1.103   8.937  1.00  1.47           H  
ATOM    267  HA  LYS A  19      10.690  -0.548  10.993  1.00  1.47           H  
ATOM    268 1HB  LYS A  19       9.840  -1.409   8.838  1.00  1.47           H  
ATOM    269 2HB  LYS A  19      11.177  -0.662   7.993  1.00  1.47           H  
ATOM    270 1HG  LYS A  19      12.768  -2.133   9.126  1.00  1.47           H  
ATOM    271 2HG  LYS A  19      11.429  -2.885  10.011  1.00  1.47           H  
ATOM    272 1HD  LYS A  19      10.418  -3.680   7.966  1.00  1.47           H  
ATOM    273 2HD  LYS A  19      11.575  -2.773   6.976  1.00  1.47           H  
ATOM    274 1HE  LYS A  19      13.401  -4.132   7.850  1.00  1.47           H  
ATOM    275 2HE  LYS A  19      12.272  -5.011   8.881  1.00  1.47           H  
ATOM    276 1HZ  LYS A  19      12.771  -6.229   6.883  1.00  1.47           H  
ATOM    277 2HZ  LYS A  19      11.169  -5.812   6.917  1.00  1.47           H  
ATOM    278 3HZ  LYS A  19      12.216  -4.989   5.941  1.00  1.47           H  
ATOM    279  N   ILE A  20      12.998   1.079   9.288  1.00  1.16           N  
ATOM    280  CA  ILE A  20      14.385   1.496   9.318  1.00  1.16           C  
ATOM    281  C   ILE A  20      14.667   2.344  10.547  1.00  1.16           C  
ATOM    282  O   ILE A  20      15.656   2.099  11.236  1.00  1.16           O  
ATOM    283  CB  ILE A  20      14.737   2.285   8.051  1.00  1.16           C  
ATOM    284  CG1 ILE A  20      14.702   1.339   6.836  1.00  1.16           C  
ATOM    285  CG2 ILE A  20      16.111   2.923   8.217  1.00  1.16           C  
ATOM    286  CD1 ILE A  20      14.731   2.061   5.514  1.00  1.16           C  
ATOM    287  H   ILE A  20      12.402   1.383   8.518  1.00  1.16           H  
ATOM    288  HA  ILE A  20      15.013   0.614   9.359  1.00  1.16           H  
ATOM    289  HB  ILE A  20      13.993   3.060   7.881  1.00  1.16           H  
ATOM    290 1HG1 ILE A  20      15.556   0.670   6.883  1.00  1.16           H  
ATOM    291 2HG1 ILE A  20      13.791   0.740   6.883  1.00  1.16           H  
ATOM    292 1HG2 ILE A  20      16.361   3.484   7.321  1.00  1.16           H  
ATOM    293 2HG2 ILE A  20      16.104   3.599   9.076  1.00  1.16           H  
ATOM    294 3HG2 ILE A  20      16.860   2.148   8.382  1.00  1.16           H  
ATOM    295 1HD1 ILE A  20      14.699   1.335   4.701  1.00  1.16           H  
ATOM    296 2HD1 ILE A  20      13.861   2.719   5.446  1.00  1.16           H  
ATOM    297 3HD1 ILE A  20      15.642   2.650   5.439  1.00  1.16           H  
ATOM    298  N   GLU A  21      13.800   3.311  10.849  1.00  0.97           N  
ATOM    299  CA  GLU A  21      14.003   4.149  12.021  1.00  0.97           C  
ATOM    300  C   GLU A  21      14.076   3.298  13.280  1.00  0.97           C  
ATOM    301  O   GLU A  21      14.968   3.484  14.117  1.00  0.97           O  
ATOM    302  CB  GLU A  21      12.891   5.198  12.165  1.00  0.97           C  
ATOM    303  CG  GLU A  21      13.091   6.057  13.392  1.00  0.97           C  
ATOM    304  CD  GLU A  21      12.111   7.175  13.647  1.00  0.97           C  
ATOM    305  OE1 GLU A  21      11.198   7.375  12.885  1.00  0.97           O  
ATOM    306  OE2 GLU A  21      12.289   7.822  14.666  1.00  0.97           O  
ATOM    307  H   GLU A  21      12.998   3.471  10.245  1.00  0.97           H  
ATOM    308  HA  GLU A  21      14.954   4.668  11.908  1.00  0.97           H  
ATOM    309 1HB  GLU A  21      12.871   5.837  11.280  1.00  0.97           H  
ATOM    310 2HB  GLU A  21      11.923   4.700  12.236  1.00  0.97           H  
ATOM    311 1HG  GLU A  21      13.016   5.381  14.214  1.00  0.97           H  
ATOM    312 2HG  GLU A  21      14.102   6.457  13.377  1.00  0.97           H  
ATOM    313  N   ILE A  22      13.180   2.327  13.407  1.00  0.86           N  
ATOM    314  CA  ILE A  22      13.190   1.458  14.562  1.00  0.86           C  
ATOM    315  C   ILE A  22      14.497   0.708  14.636  1.00  0.86           C  
ATOM    316  O   ILE A  22      15.133   0.659  15.684  1.00  0.86           O  
ATOM    317  CB  ILE A  22      12.018   0.467  14.547  1.00  0.86           C  
ATOM    318  CG1 ILE A  22      10.688   1.190  14.714  1.00  0.86           C  
ATOM    319  CG2 ILE A  22      12.203  -0.544  15.622  1.00  0.86           C  
ATOM    320  CD1 ILE A  22       9.500   0.329  14.394  1.00  0.86           C  
ATOM    321  H   ILE A  22      12.465   2.194  12.685  1.00  0.86           H  
ATOM    322  HA  ILE A  22      13.105   2.085  15.459  1.00  0.86           H  
ATOM    323  HB  ILE A  22      11.995  -0.033  13.568  1.00  0.86           H  
ATOM    324 1HG1 ILE A  22      10.592   1.516  15.744  1.00  0.86           H  
ATOM    325 2HG1 ILE A  22      10.676   2.064  14.074  1.00  0.86           H  
ATOM    326 1HG2 ILE A  22      11.388  -1.259  15.605  1.00  0.86           H  
ATOM    327 2HG2 ILE A  22      13.136  -1.058  15.469  1.00  0.86           H  
ATOM    328 3HG2 ILE A  22      12.219  -0.031  16.567  1.00  0.86           H  
ATOM    329 1HD1 ILE A  22       8.604   0.910  14.531  1.00  0.86           H  
ATOM    330 2HD1 ILE A  22       9.562   0.001  13.354  1.00  0.86           H  
ATOM    331 3HD1 ILE A  22       9.483  -0.538  15.049  1.00  0.86           H  
ATOM    332  N   PHE A  23      14.920   0.130  13.506  1.00  0.81           N  
ATOM    333  CA  PHE A  23      16.160  -0.624  13.481  1.00  0.81           C  
ATOM    334  C   PHE A  23      17.356   0.254  13.849  1.00  0.81           C  
ATOM    335  O   PHE A  23      18.256  -0.174  14.580  1.00  0.81           O  
ATOM    336  CB  PHE A  23      16.377  -1.280  12.118  1.00  0.81           C  
ATOM    337  CG  PHE A  23      15.423  -2.423  11.846  1.00  0.81           C  
ATOM    338  CD1 PHE A  23      14.348  -2.652  12.687  1.00  0.81           C  
ATOM    339  CD2 PHE A  23      15.629  -3.298  10.789  1.00  0.81           C  
ATOM    340  CE1 PHE A  23      13.490  -3.703  12.470  1.00  0.81           C  
ATOM    341  CE2 PHE A  23      14.773  -4.359  10.580  1.00  0.81           C  
ATOM    342  CZ  PHE A  23      13.701  -4.558  11.424  1.00  0.81           C  
ATOM    343  H   PHE A  23      14.362   0.202  12.653  1.00  0.81           H  
ATOM    344  HA  PHE A  23      16.084  -1.416  14.226  1.00  0.81           H  
ATOM    345 1HB  PHE A  23      16.227  -0.527  11.340  1.00  0.81           H  
ATOM    346 2HB  PHE A  23      17.394  -1.638  12.027  1.00  0.81           H  
ATOM    347  HD1 PHE A  23      14.183  -1.986  13.520  1.00  0.81           H  
ATOM    348  HD2 PHE A  23      16.480  -3.142  10.127  1.00  0.81           H  
ATOM    349  HE1 PHE A  23      12.658  -3.860  13.134  1.00  0.81           H  
ATOM    350  HE2 PHE A  23      14.939  -5.042   9.754  1.00  0.81           H  
ATOM    351  HZ  PHE A  23      13.024  -5.397  11.264  1.00  0.81           H  
ATOM    352  N   ASP A  24      17.378   1.500  13.356  1.00  0.79           N  
ATOM    353  CA  ASP A  24      18.481   2.390  13.692  1.00  0.79           C  
ATOM    354  C   ASP A  24      18.506   2.678  15.189  1.00  0.79           C  
ATOM    355  O   ASP A  24      19.577   2.661  15.808  1.00  0.79           O  
ATOM    356  CB  ASP A  24      18.404   3.712  12.914  1.00  0.79           C  
ATOM    357  CG  ASP A  24      18.769   3.593  11.409  1.00  0.79           C  
ATOM    358  OD1 ASP A  24      19.298   2.577  11.009  1.00  0.79           O  
ATOM    359  OD2 ASP A  24      18.549   4.548  10.691  1.00  0.79           O  
ATOM    360  H   ASP A  24      16.632   1.819  12.742  1.00  0.79           H  
ATOM    361  HA  ASP A  24      19.414   1.898  13.425  1.00  0.79           H  
ATOM    362 1HB  ASP A  24      17.386   4.105  12.989  1.00  0.79           H  
ATOM    363 2HB  ASP A  24      19.066   4.443  13.378  1.00  0.79           H  
ATOM    364  N   HIS A  25      17.329   2.860  15.803  1.00  0.77           N  
ATOM    365  CA  HIS A  25      17.316   3.133  17.232  1.00  0.77           C  
ATOM    366  C   HIS A  25      17.753   1.891  17.981  1.00  0.77           C  
ATOM    367  O   HIS A  25      18.589   1.971  18.874  1.00  0.77           O  
ATOM    368  CB  HIS A  25      15.926   3.548  17.737  1.00  0.77           C  
ATOM    369  CG  HIS A  25      15.455   4.904  17.282  1.00  0.77           C  
ATOM    370  ND1 HIS A  25      16.128   6.080  17.569  1.00  0.77           N  
ATOM    371  CD2 HIS A  25      14.366   5.257  16.589  1.00  0.77           C  
ATOM    372  CE1 HIS A  25      15.461   7.100  17.043  1.00  0.77           C  
ATOM    373  NE2 HIS A  25      14.388   6.627  16.442  1.00  0.77           N  
ATOM    374  H   HIS A  25      16.459   2.862  15.265  1.00  0.77           H  
ATOM    375  HA  HIS A  25      18.019   3.932  17.464  1.00  0.77           H  
ATOM    376 1HB  HIS A  25      15.196   2.814  17.391  1.00  0.77           H  
ATOM    377 2HB  HIS A  25      15.912   3.531  18.829  1.00  0.77           H  
ATOM    378  HD2 HIS A  25      13.613   4.574  16.212  1.00  0.77           H  
ATOM    379  HE1 HIS A  25      15.747   8.150  17.095  1.00  0.77           H  
ATOM    380  HE2 HIS A  25      13.663   7.171  15.928  1.00  0.77           H  
ATOM    381  N   LEU A  26      17.267   0.726  17.567  1.00  0.77           N  
ATOM    382  CA  LEU A  26      17.622  -0.504  18.254  1.00  0.77           C  
ATOM    383  C   LEU A  26      19.123  -0.735  18.182  1.00  0.77           C  
ATOM    384  O   LEU A  26      19.748  -1.146  19.166  1.00  0.77           O  
ATOM    385  CB  LEU A  26      16.875  -1.678  17.623  1.00  0.77           C  
ATOM    386  CG  LEU A  26      15.393  -1.745  17.853  1.00  0.77           C  
ATOM    387  CD1 LEU A  26      14.780  -2.825  16.962  1.00  0.77           C  
ATOM    388  CD2 LEU A  26      15.209  -2.090  19.252  1.00  0.77           C  
ATOM    389  H   LEU A  26      16.603   0.699  16.794  1.00  0.77           H  
ATOM    390  HA  LEU A  26      17.333  -0.423  19.296  1.00  0.77           H  
ATOM    391 1HB  LEU A  26      17.053  -1.679  16.551  1.00  0.77           H  
ATOM    392 2HB  LEU A  26      17.275  -2.578  18.048  1.00  0.77           H  
ATOM    393  HG  LEU A  26      14.924  -0.794  17.631  1.00  0.77           H  
ATOM    394 1HD1 LEU A  26      13.719  -2.891  17.138  1.00  0.77           H  
ATOM    395 2HD1 LEU A  26      14.955  -2.574  15.924  1.00  0.77           H  
ATOM    396 3HD1 LEU A  26      15.232  -3.775  17.186  1.00  0.77           H  
ATOM    397 1HD2 LEU A  26      14.184  -2.183  19.495  1.00  0.77           H  
ATOM    398 2HD2 LEU A  26      15.699  -3.029  19.379  1.00  0.77           H  
ATOM    399 3HD2 LEU A  26      15.664  -1.335  19.884  1.00  0.77           H  
ATOM    400  N   THR A  27      19.718  -0.409  17.040  1.00  0.77           N  
ATOM    401  CA  THR A  27      21.140  -0.587  16.869  1.00  0.77           C  
ATOM    402  C   THR A  27      21.898   0.309  17.851  1.00  0.77           C  
ATOM    403  O   THR A  27      22.798  -0.164  18.549  1.00  0.77           O  
ATOM    404  CB  THR A  27      21.546  -0.270  15.426  1.00  0.77           C  
ATOM    405  OG1 THR A  27      20.830  -1.148  14.524  1.00  0.77           O  
ATOM    406  CG2 THR A  27      23.052  -0.481  15.249  1.00  0.77           C  
ATOM    407  H   THR A  27      19.160  -0.076  16.252  1.00  0.77           H  
ATOM    408  HA  THR A  27      21.397  -1.622  17.084  1.00  0.77           H  
ATOM    409  HB  THR A  27      21.291   0.764  15.193  1.00  0.77           H  
ATOM    410  HG1 THR A  27      19.898  -0.823  14.456  1.00  0.77           H  
ATOM    411 1HG2 THR A  27      23.332  -0.258  14.220  1.00  0.77           H  
ATOM    412 2HG2 THR A  27      23.602   0.181  15.926  1.00  0.77           H  
ATOM    413 3HG2 THR A  27      23.305  -1.518  15.474  1.00  0.77           H  
ATOM    414  N   GLU A  28      21.510   1.588  17.958  1.00  0.78           N  
ATOM    415  CA  GLU A  28      22.193   2.479  18.900  1.00  0.78           C  
ATOM    416  C   GLU A  28      21.999   2.019  20.350  1.00  0.78           C  
ATOM    417  O   GLU A  28      22.907   2.149  21.180  1.00  0.78           O  
ATOM    418  CB  GLU A  28      21.743   3.940  18.749  1.00  0.78           C  
ATOM    419  CG  GLU A  28      22.220   4.626  17.456  1.00  0.78           C  
ATOM    420  CD  GLU A  28      21.879   6.115  17.388  1.00  0.78           C  
ATOM    421  OE1 GLU A  28      21.214   6.605  18.272  1.00  0.78           O  
ATOM    422  OE2 GLU A  28      22.304   6.756  16.452  1.00  0.78           O  
ATOM    423  H   GLU A  28      20.755   1.942  17.364  1.00  0.78           H  
ATOM    424  HA  GLU A  28      23.259   2.446  18.677  1.00  0.78           H  
ATOM    425 1HB  GLU A  28      20.650   3.975  18.757  1.00  0.78           H  
ATOM    426 2HB  GLU A  28      22.097   4.522  19.598  1.00  0.78           H  
ATOM    427 1HG  GLU A  28      23.300   4.505  17.375  1.00  0.78           H  
ATOM    428 2HG  GLU A  28      21.761   4.116  16.608  1.00  0.78           H  
ATOM    429  N   LEU A  29      20.826   1.457  20.654  1.00  0.80           N  
ATOM    430  CA  LEU A  29      20.528   0.991  22.003  1.00  0.80           C  
ATOM    431  C   LEU A  29      21.486  -0.165  22.363  1.00  0.80           C  
ATOM    432  O   LEU A  29      21.818  -0.350  23.530  1.00  0.80           O  
ATOM    433  CB  LEU A  29      19.040   0.631  22.104  1.00  0.80           C  
ATOM    434  CG  LEU A  29      18.058   1.853  21.947  1.00  0.80           C  
ATOM    435  CD1 LEU A  29      16.626   1.367  21.909  1.00  0.80           C  
ATOM    436  CD2 LEU A  29      18.245   2.818  23.029  1.00  0.80           C  
ATOM    437  H   LEU A  29      20.104   1.394  19.934  1.00  0.80           H  
ATOM    438  HA  LEU A  29      20.715   1.805  22.698  1.00  0.80           H  
ATOM    439 1HB  LEU A  29      18.810  -0.058  21.311  1.00  0.80           H  
ATOM    440 2HB  LEU A  29      18.844   0.159  23.064  1.00  0.80           H  
ATOM    441  HG  LEU A  29      18.275   2.355  21.046  1.00  0.80           H  
ATOM    442 1HD1 LEU A  29      15.959   2.223  21.786  1.00  0.80           H  
ATOM    443 2HD1 LEU A  29      16.498   0.685  21.086  1.00  0.80           H  
ATOM    444 3HD1 LEU A  29      16.403   0.868  22.846  1.00  0.80           H  
ATOM    445 1HD2 LEU A  29      17.577   3.660  22.866  1.00  0.80           H  
ATOM    446 2HD2 LEU A  29      18.004   2.365  23.944  1.00  0.80           H  
ATOM    447 3HD2 LEU A  29      19.273   3.166  23.035  1.00  0.80           H  
ATOM    448  N   ILE A  30      21.944  -0.926  21.354  1.00  0.82           N  
ATOM    449  CA  ILE A  30      22.982  -1.949  21.555  1.00  0.82           C  
ATOM    450  C   ILE A  30      24.370  -1.359  21.678  1.00  0.82           C  
ATOM    451  O   ILE A  30      25.142  -1.766  22.547  1.00  0.82           O  
ATOM    452  CB  ILE A  30      23.065  -2.960  20.422  1.00  0.82           C  
ATOM    453  CG1 ILE A  30      21.835  -3.748  20.367  1.00  0.82           C  
ATOM    454  CG2 ILE A  30      24.309  -3.788  20.548  1.00  0.82           C  
ATOM    455  CD1 ILE A  30      21.542  -4.493  21.671  1.00  0.82           C  
ATOM    456  H   ILE A  30      21.556  -0.784  20.421  1.00  0.82           H  
ATOM    457  HA  ILE A  30      22.763  -2.481  22.476  1.00  0.82           H  
ATOM    458  HB  ILE A  30      23.122  -2.415  19.484  1.00  0.82           H  
ATOM    459 1HG1 ILE A  30      21.020  -3.077  20.139  1.00  0.82           H  
ATOM    460 2HG1 ILE A  30      21.919  -4.478  19.565  1.00  0.82           H  
ATOM    461 1HG2 ILE A  30      24.359  -4.444  19.700  1.00  0.82           H  
ATOM    462 2HG2 ILE A  30      25.180  -3.136  20.547  1.00  0.82           H  
ATOM    463 3HG2 ILE A  30      24.289  -4.359  21.464  1.00  0.82           H  
ATOM    464 1HD1 ILE A  30      20.622  -5.039  21.571  1.00  0.82           H  
ATOM    465 2HD1 ILE A  30      22.351  -5.181  21.893  1.00  0.82           H  
ATOM    466 3HD1 ILE A  30      21.439  -3.781  22.490  1.00  0.82           H  
ATOM    467  N   GLU A  31      24.698  -0.381  20.838  1.00  0.84           N  
ATOM    468  CA  GLU A  31      26.030   0.221  20.890  1.00  0.84           C  
ATOM    469  C   GLU A  31      26.266   0.874  22.250  1.00  0.84           C  
ATOM    470  O   GLU A  31      27.395   0.946  22.736  1.00  0.84           O  
ATOM    471  CB  GLU A  31      26.241   1.229  19.758  1.00  0.84           C  
ATOM    472  CG  GLU A  31      26.329   0.591  18.372  1.00  0.84           C  
ATOM    473  CD  GLU A  31      26.583   1.577  17.250  1.00  0.84           C  
ATOM    474  OE1 GLU A  31      26.726   2.748  17.520  1.00  0.84           O  
ATOM    475  OE2 GLU A  31      26.637   1.151  16.118  1.00  0.84           O  
ATOM    476  H   GLU A  31      24.020  -0.086  20.130  1.00  0.84           H  
ATOM    477  HA  GLU A  31      26.762  -0.573  20.770  1.00  0.84           H  
ATOM    478 1HB  GLU A  31      25.416   1.941  19.758  1.00  0.84           H  
ATOM    479 2HB  GLU A  31      27.159   1.788  19.934  1.00  0.84           H  
ATOM    480 1HG  GLU A  31      27.138  -0.130  18.385  1.00  0.84           H  
ATOM    481 2HG  GLU A  31      25.403   0.048  18.178  1.00  0.84           H  
ATOM    482  N   ALA A  32      25.178   1.284  22.904  1.00  0.86           N  
ATOM    483  CA  ALA A  32      25.195   1.809  24.265  1.00  0.86           C  
ATOM    484  C   ALA A  32      25.810   0.837  25.275  1.00  0.86           C  
ATOM    485  O   ALA A  32      26.299   1.275  26.322  1.00  0.86           O  
ATOM    486  CB  ALA A  32      23.784   2.137  24.711  1.00  0.86           C  
ATOM    487  H   ALA A  32      24.288   1.261  22.404  1.00  0.86           H  
ATOM    488  HA  ALA A  32      25.791   2.720  24.260  1.00  0.86           H  
ATOM    489 1HB  ALA A  32      23.810   2.562  25.711  1.00  0.86           H  
ATOM    490 2HB  ALA A  32      23.340   2.848  24.017  1.00  0.86           H  
ATOM    491 3HB  ALA A  32      23.195   1.232  24.726  1.00  0.86           H  
ATOM    492  N   PHE A  33      25.749  -0.465  25.008  1.00  0.88           N  
ATOM    493  CA  PHE A  33      26.274  -1.454  25.930  1.00  0.88           C  
ATOM    494  C   PHE A  33      27.320  -2.314  25.238  1.00  0.88           C  
ATOM    495  O   PHE A  33      26.967  -3.368  24.698  1.00  0.88           O  
ATOM    496  CB  PHE A  33      25.173  -2.378  26.404  1.00  0.88           C  
ATOM    497  CG  PHE A  33      24.096  -1.663  27.027  1.00  0.88           C  
ATOM    498  CD1 PHE A  33      22.956  -1.480  26.316  1.00  0.88           C  
ATOM    499  CD2 PHE A  33      24.200  -1.131  28.297  1.00  0.88           C  
ATOM    500  CE1 PHE A  33      21.914  -0.812  26.839  1.00  0.88           C  
ATOM    501  CE2 PHE A  33      23.144  -0.434  28.843  1.00  0.88           C  
ATOM    502  CZ  PHE A  33      21.990  -0.280  28.112  1.00  0.88           C  
ATOM    503  H   PHE A  33      25.361  -0.783  24.120  1.00  0.88           H  
ATOM    504  HA  PHE A  33      26.695  -0.948  26.795  1.00  0.88           H  
ATOM    505 1HB  PHE A  33      24.767  -2.923  25.553  1.00  0.88           H  
ATOM    506 2HB  PHE A  33      25.568  -3.099  27.114  1.00  0.88           H  
ATOM    507  HD1 PHE A  33      22.884  -1.894  25.307  1.00  0.88           H  
ATOM    508  HD2 PHE A  33      25.123  -1.264  28.863  1.00  0.88           H  
ATOM    509  HE1 PHE A  33      21.017  -0.715  26.235  1.00  0.88           H  
ATOM    510  HE2 PHE A  33      23.220  -0.013  29.845  1.00  0.88           H  
ATOM    511  HZ  PHE A  33      21.145   0.259  28.534  1.00  0.88           H  
ATOM    512  N   PRO A  34      28.616  -1.963  25.300  1.00  0.90           N  
ATOM    513  CA  PRO A  34      29.710  -2.629  24.611  1.00  0.90           C  
ATOM    514  C   PRO A  34      29.669  -4.142  24.791  1.00  0.90           C  
ATOM    515  O   PRO A  34      30.040  -4.881  23.884  1.00  0.90           O  
ATOM    516  CB  PRO A  34      30.937  -2.014  25.289  1.00  0.90           C  
ATOM    517  CG  PRO A  34      30.480  -0.628  25.682  1.00  0.90           C  
ATOM    518  CD  PRO A  34      29.043  -0.809  26.119  1.00  0.90           C  
ATOM    519  HA  PRO A  34      29.676  -2.357  23.547  1.00  0.90           H  
ATOM    520 1HB  PRO A  34      31.239  -2.631  26.152  1.00  0.90           H  
ATOM    521 2HB  PRO A  34      31.785  -2.003  24.590  1.00  0.90           H  
ATOM    522 1HG  PRO A  34      31.121  -0.223  26.479  1.00  0.90           H  
ATOM    523 2HG  PRO A  34      30.568   0.058  24.824  1.00  0.90           H  
ATOM    524 1HD  PRO A  34      28.985  -1.037  27.193  1.00  0.90           H  
ATOM    525 2HD  PRO A  34      28.488   0.095  25.847  1.00  0.90           H  
ATOM    526  N   ASP A  35      29.193  -4.613  25.947  1.00  0.91           N  
ATOM    527  CA  ASP A  35      29.093  -6.046  26.202  1.00  0.91           C  
ATOM    528  C   ASP A  35      28.211  -6.725  25.153  1.00  0.91           C  
ATOM    529  O   ASP A  35      28.537  -7.798  24.640  1.00  0.91           O  
ATOM    530  CB  ASP A  35      28.481  -6.287  27.581  1.00  0.91           C  
ATOM    531  CG  ASP A  35      29.404  -5.921  28.739  1.00  0.91           C  
ATOM    532  OD1 ASP A  35      30.583  -5.746  28.527  1.00  0.91           O  
ATOM    533  OD2 ASP A  35      28.907  -5.806  29.832  1.00  0.91           O  
ATOM    534  H   ASP A  35      28.900  -3.972  26.667  1.00  0.91           H  
ATOM    535  HA  ASP A  35      30.091  -6.483  26.157  1.00  0.91           H  
ATOM    536 1HB  ASP A  35      27.567  -5.703  27.674  1.00  0.91           H  
ATOM    537 2HB  ASP A  35      28.204  -7.335  27.671  1.00  0.91           H  
ATOM    538  N   PHE A  36      27.073  -6.104  24.851  1.00  0.92           N  
ATOM    539  CA  PHE A  36      26.136  -6.652  23.889  1.00  0.92           C  
ATOM    540  C   PHE A  36      26.695  -6.481  22.520  1.00  0.92           C  
ATOM    541  O   PHE A  36      26.623  -7.385  21.695  1.00  0.92           O  
ATOM    542  CB  PHE A  36      24.771  -5.985  24.018  1.00  0.92           C  
ATOM    543  CG  PHE A  36      24.023  -6.531  25.159  1.00  0.92           C  
ATOM    544  CD1 PHE A  36      24.444  -6.281  26.444  1.00  0.92           C  
ATOM    545  CD2 PHE A  36      22.888  -7.307  24.955  1.00  0.92           C  
ATOM    546  CE1 PHE A  36      23.773  -6.819  27.512  1.00  0.92           C  
ATOM    547  CE2 PHE A  36      22.202  -7.843  26.021  1.00  0.92           C  
ATOM    548  CZ  PHE A  36      22.649  -7.606  27.303  1.00  0.92           C  
ATOM    549  H   PHE A  36      26.886  -5.190  25.249  1.00  0.92           H  
ATOM    550  HA  PHE A  36      26.017  -7.719  24.081  1.00  0.92           H  
ATOM    551 1HB  PHE A  36      24.889  -4.909  24.149  1.00  0.92           H  
ATOM    552 2HB  PHE A  36      24.195  -6.154  23.116  1.00  0.92           H  
ATOM    553  HD1 PHE A  36      25.328  -5.665  26.603  1.00  0.92           H  
ATOM    554  HD2 PHE A  36      22.547  -7.492  23.940  1.00  0.92           H  
ATOM    555  HE1 PHE A  36      24.127  -6.627  28.524  1.00  0.92           H  
ATOM    556  HE2 PHE A  36      21.315  -8.458  25.859  1.00  0.92           H  
ATOM    557  HZ  PHE A  36      22.117  -8.033  28.152  1.00  0.92           H  
ATOM    558  N   LEU A  37      27.304  -5.333  22.282  1.00  0.93           N  
ATOM    559  CA  LEU A  37      27.829  -5.072  20.961  1.00  0.93           C  
ATOM    560  C   LEU A  37      28.864  -6.153  20.597  1.00  0.93           C  
ATOM    561  O   LEU A  37      28.826  -6.704  19.493  1.00  0.93           O  
ATOM    562  CB  LEU A  37      28.428  -3.667  20.906  1.00  0.93           C  
ATOM    563  CG  LEU A  37      28.949  -3.231  19.556  1.00  0.93           C  
ATOM    564  CD1 LEU A  37      27.773  -3.225  18.567  1.00  0.93           C  
ATOM    565  CD2 LEU A  37      29.575  -1.841  19.679  1.00  0.93           C  
ATOM    566  H   LEU A  37      27.360  -4.634  23.027  1.00  0.93           H  
ATOM    567  HA  LEU A  37      27.011  -5.127  20.245  1.00  0.93           H  
ATOM    568 1HB  LEU A  37      27.676  -2.948  21.242  1.00  0.93           H  
ATOM    569 2HB  LEU A  37      29.262  -3.633  21.597  1.00  0.93           H  
ATOM    570  HG  LEU A  37      29.698  -3.941  19.200  1.00  0.93           H  
ATOM    571 1HD1 LEU A  37      28.125  -2.916  17.583  1.00  0.93           H  
ATOM    572 2HD1 LEU A  37      27.345  -4.227  18.502  1.00  0.93           H  
ATOM    573 3HD1 LEU A  37      27.010  -2.527  18.913  1.00  0.93           H  
ATOM    574 1HD2 LEU A  37      29.946  -1.521  18.704  1.00  0.93           H  
ATOM    575 2HD2 LEU A  37      28.838  -1.131  20.030  1.00  0.93           H  
ATOM    576 3HD2 LEU A  37      30.402  -1.880  20.389  1.00  0.93           H  
ATOM    577  N   GLU A  38      29.780  -6.471  21.531  1.00  0.95           N  
ATOM    578  CA  GLU A  38      30.785  -7.515  21.312  1.00  0.95           C  
ATOM    579  C   GLU A  38      30.158  -8.898  21.134  1.00  0.95           C  
ATOM    580  O   GLU A  38      30.570  -9.665  20.258  1.00  0.95           O  
ATOM    581  CB  GLU A  38      31.807  -7.576  22.451  1.00  0.95           C  
ATOM    582  CG  GLU A  38      32.922  -8.626  22.211  1.00  0.95           C  
ATOM    583  CD  GLU A  38      34.016  -8.655  23.279  1.00  0.95           C  
ATOM    584  OE1 GLU A  38      33.948  -7.896  24.214  1.00  0.95           O  
ATOM    585  OE2 GLU A  38      34.920  -9.447  23.141  1.00  0.95           O  
ATOM    586  H   GLU A  38      29.777  -5.969  22.418  1.00  0.95           H  
ATOM    587  HA  GLU A  38      31.325  -7.270  20.399  1.00  0.95           H  
ATOM    588 1HB  GLU A  38      32.271  -6.598  22.579  1.00  0.95           H  
ATOM    589 2HB  GLU A  38      31.294  -7.820  23.385  1.00  0.95           H  
ATOM    590 1HG  GLU A  38      32.456  -9.613  22.164  1.00  0.95           H  
ATOM    591 2HG  GLU A  38      33.377  -8.432  21.239  1.00  0.95           H  
ATOM    592  N   ARG A  39      29.160  -9.246  21.954  1.00  0.97           N  
ATOM    593  CA  ARG A  39      28.531 -10.560  21.814  1.00  0.97           C  
ATOM    594  C   ARG A  39      27.889 -10.667  20.433  1.00  0.97           C  
ATOM    595  O   ARG A  39      27.925 -11.714  19.785  1.00  0.97           O  
ATOM    596  CB  ARG A  39      27.517 -10.785  22.920  1.00  0.97           C  
ATOM    597  CG  ARG A  39      28.157 -10.952  24.298  1.00  0.97           C  
ATOM    598  CD  ARG A  39      27.160 -11.030  25.398  1.00  0.97           C  
ATOM    599  NE  ARG A  39      26.483 -12.314  25.433  1.00  0.97           N  
ATOM    600  CZ  ARG A  39      25.290 -12.539  26.026  1.00  0.97           C  
ATOM    601  NH1 ARG A  39      24.648 -11.538  26.594  1.00  0.97           N  
ATOM    602  NH2 ARG A  39      24.777 -13.755  26.037  1.00  0.97           N  
ATOM    603  H   ARG A  39      28.847  -8.614  22.696  1.00  0.97           H  
ATOM    604  HA  ARG A  39      29.301 -11.327  21.904  1.00  0.97           H  
ATOM    605 1HB  ARG A  39      26.856  -9.925  22.974  1.00  0.97           H  
ATOM    606 2HB  ARG A  39      26.907 -11.668  22.702  1.00  0.97           H  
ATOM    607 1HG  ARG A  39      28.707 -11.896  24.301  1.00  0.97           H  
ATOM    608 2HG  ARG A  39      28.850 -10.150  24.492  1.00  0.97           H  
ATOM    609 1HD  ARG A  39      27.663 -10.881  26.351  1.00  0.97           H  
ATOM    610 2HD  ARG A  39      26.409 -10.249  25.258  1.00  0.97           H  
ATOM    611  HE  ARG A  39      26.986 -13.118  25.025  1.00  0.97           H  
ATOM    612 1HH1 ARG A  39      25.054 -10.617  26.582  1.00  0.97           H  
ATOM    613 2HH1 ARG A  39      23.732 -11.686  27.048  1.00  0.97           H  
ATOM    614 1HH2 ARG A  39      25.285 -14.521  25.598  1.00  0.97           H  
ATOM    615 2HH2 ARG A  39      23.892 -13.927  26.485  1.00  0.97           H  
ATOM    616  N   ILE A  40      27.343  -9.565  19.942  1.00  0.99           N  
ATOM    617  CA  ILE A  40      26.761  -9.548  18.617  1.00  0.99           C  
ATOM    618  C   ILE A  40      27.832  -9.684  17.540  1.00  0.99           C  
ATOM    619  O   ILE A  40      27.753 -10.564  16.687  1.00  0.99           O  
ATOM    620  CB  ILE A  40      25.953  -8.271  18.479  1.00  0.99           C  
ATOM    621  CG1 ILE A  40      24.792  -8.436  19.439  1.00  0.99           C  
ATOM    622  CG2 ILE A  40      25.551  -8.032  17.018  1.00  0.99           C  
ATOM    623  CD1 ILE A  40      24.025  -7.211  19.755  1.00  0.99           C  
ATOM    624  H   ILE A  40      27.301  -8.722  20.516  1.00  0.99           H  
ATOM    625  HA  ILE A  40      26.077 -10.388  18.529  1.00  0.99           H  
ATOM    626  HB  ILE A  40      26.532  -7.426  18.833  1.00  0.99           H  
ATOM    627 1HG1 ILE A  40      24.152  -9.162  19.019  1.00  0.99           H  
ATOM    628 2HG1 ILE A  40      25.176  -8.836  20.365  1.00  0.99           H  
ATOM    629 1HG2 ILE A  40      24.958  -7.125  16.945  1.00  0.99           H  
ATOM    630 2HG2 ILE A  40      26.448  -7.924  16.409  1.00  0.99           H  
ATOM    631 3HG2 ILE A  40      24.977  -8.874  16.646  1.00  0.99           H  
ATOM    632 1HD1 ILE A  40      23.219  -7.451  20.447  1.00  0.99           H  
ATOM    633 2HD1 ILE A  40      24.705  -6.525  20.218  1.00  0.99           H  
ATOM    634 3HD1 ILE A  40      23.613  -6.771  18.862  1.00  0.99           H  
ATOM    635  N   TYR A  41      28.887  -8.883  17.639  1.00  1.00           N  
ATOM    636  CA  TYR A  41      30.011  -8.906  16.705  1.00  1.00           C  
ATOM    637  C   TYR A  41      30.615 -10.304  16.566  1.00  1.00           C  
ATOM    638  O   TYR A  41      30.919 -10.765  15.467  1.00  1.00           O  
ATOM    639  CB  TYR A  41      31.079  -7.904  17.135  1.00  1.00           C  
ATOM    640  CG  TYR A  41      32.286  -7.865  16.223  1.00  1.00           C  
ATOM    641  CD1 TYR A  41      32.231  -7.164  15.029  1.00  1.00           C  
ATOM    642  CD2 TYR A  41      33.448  -8.533  16.580  1.00  1.00           C  
ATOM    643  CE1 TYR A  41      33.333  -7.134  14.194  1.00  1.00           C  
ATOM    644  CE2 TYR A  41      34.547  -8.506  15.751  1.00  1.00           C  
ATOM    645  CZ  TYR A  41      34.494  -7.811  14.560  1.00  1.00           C  
ATOM    646  OH  TYR A  41      35.590  -7.785  13.729  1.00  1.00           O  
ATOM    647  H   TYR A  41      28.903  -8.191  18.388  1.00  1.00           H  
ATOM    648  HA  TYR A  41      29.639  -8.613  15.722  1.00  1.00           H  
ATOM    649 1HB  TYR A  41      30.646  -6.903  17.183  1.00  1.00           H  
ATOM    650 2HB  TYR A  41      31.421  -8.158  18.136  1.00  1.00           H  
ATOM    651  HD1 TYR A  41      31.320  -6.639  14.749  1.00  1.00           H  
ATOM    652  HD2 TYR A  41      33.493  -9.079  17.513  1.00  1.00           H  
ATOM    653  HE1 TYR A  41      33.290  -6.585  13.255  1.00  1.00           H  
ATOM    654  HE2 TYR A  41      35.455  -9.034  16.037  1.00  1.00           H  
ATOM    655  HH  TYR A  41      36.297  -8.303  14.118  1.00  1.00           H  
ATOM    656  N   THR A  42      30.817 -10.964  17.706  1.00  1.00           N  
ATOM    657  CA  THR A  42      31.427 -12.283  17.768  1.00  1.00           C  
ATOM    658  C   THR A  42      30.413 -13.432  17.605  1.00  1.00           C  
ATOM    659  O   THR A  42      30.782 -14.603  17.716  1.00  1.00           O  
ATOM    660  CB  THR A  42      32.203 -12.452  19.093  1.00  1.00           C  
ATOM    661  OG1 THR A  42      31.313 -12.295  20.198  1.00  1.00           O  
ATOM    662  CG2 THR A  42      33.286 -11.404  19.204  1.00  1.00           C  
ATOM    663  H   THR A  42      30.556 -10.516  18.584  1.00  1.00           H  
ATOM    664  HA  THR A  42      32.143 -12.358  16.951  1.00  1.00           H  
ATOM    665  HB  THR A  42      32.646 -13.444  19.127  1.00  1.00           H  
ATOM    666  HG1 THR A  42      30.930 -11.388  20.166  1.00  1.00           H  
ATOM    667 1HG2 THR A  42      33.820 -11.536  20.146  1.00  1.00           H  
ATOM    668 2HG2 THR A  42      33.980 -11.504  18.374  1.00  1.00           H  
ATOM    669 3HG2 THR A  42      32.828 -10.419  19.186  1.00  1.00           H  
ATOM    670  N   PHE A  43      29.143 -13.097  17.352  1.00  0.99           N  
ATOM    671  CA  PHE A  43      28.045 -14.039  17.154  1.00  0.99           C  
ATOM    672  C   PHE A  43      27.697 -14.981  18.309  1.00  0.99           C  
ATOM    673  O   PHE A  43      27.367 -16.147  18.069  1.00  0.99           O  
ATOM    674  CB  PHE A  43      28.288 -14.855  15.882  1.00  0.99           C  
ATOM    675  CG  PHE A  43      28.433 -13.987  14.673  1.00  0.99           C  
ATOM    676  CD1 PHE A  43      29.661 -13.818  14.056  1.00  0.99           C  
ATOM    677  CD2 PHE A  43      27.335 -13.307  14.166  1.00  0.99           C  
ATOM    678  CE1 PHE A  43      29.784 -12.995  12.948  1.00  0.99           C  
ATOM    679  CE2 PHE A  43      27.452 -12.487  13.069  1.00  0.99           C  
ATOM    680  CZ  PHE A  43      28.679 -12.331  12.455  1.00  0.99           C  
ATOM    681  H   PHE A  43      28.900 -12.115  17.257  1.00  0.99           H  
ATOM    682  HA  PHE A  43      27.155 -13.431  16.971  1.00  0.99           H  
ATOM    683 1HB  PHE A  43      29.191 -15.451  15.986  1.00  0.99           H  
ATOM    684 2HB  PHE A  43      27.471 -15.538  15.715  1.00  0.99           H  
ATOM    685  HD1 PHE A  43      30.534 -14.337  14.453  1.00  0.99           H  
ATOM    686  HD2 PHE A  43      26.363 -13.418  14.652  1.00  0.99           H  
ATOM    687  HE1 PHE A  43      30.754 -12.867  12.469  1.00  0.99           H  
ATOM    688  HE2 PHE A  43      26.577 -11.959  12.695  1.00  0.99           H  
ATOM    689  HZ  PHE A  43      28.776 -11.680  11.589  1.00  0.99           H  
ATOM    690  N   GLU A  44      27.763 -14.495  19.552  1.00  0.97           N  
ATOM    691  CA  GLU A  44      27.375 -15.301  20.711  1.00  0.97           C  
ATOM    692  C   GLU A  44      25.882 -15.071  20.982  1.00  0.97           C  
ATOM    693  O   GLU A  44      25.495 -13.931  21.203  1.00  0.97           O  
ATOM    694  CB  GLU A  44      28.174 -14.937  21.959  1.00  0.97           C  
ATOM    695  CG  GLU A  44      27.812 -15.794  23.171  1.00  0.97           C  
ATOM    696  CD  GLU A  44      28.604 -15.482  24.403  1.00  0.97           C  
ATOM    697  OE1 GLU A  44      28.464 -14.405  24.935  1.00  0.97           O  
ATOM    698  OE2 GLU A  44      29.356 -16.330  24.821  1.00  0.97           O  
ATOM    699  H   GLU A  44      28.051 -13.528  19.685  1.00  0.97           H  
ATOM    700  HA  GLU A  44      27.594 -16.335  20.492  1.00  0.97           H  
ATOM    701 1HB  GLU A  44      29.244 -15.054  21.762  1.00  0.97           H  
ATOM    702 2HB  GLU A  44      28.000 -13.893  22.208  1.00  0.97           H  
ATOM    703 1HG  GLU A  44      26.754 -15.647  23.392  1.00  0.97           H  
ATOM    704 2HG  GLU A  44      27.955 -16.842  22.908  1.00  0.97           H  
ATOM    705  N   PRO A  45      25.016 -16.094  20.954  1.00  0.95           N  
ATOM    706  CA  PRO A  45      23.585 -15.955  21.147  1.00  0.95           C  
ATOM    707  C   PRO A  45      23.178 -15.238  22.435  1.00  0.95           C  
ATOM    708  O   PRO A  45      23.614 -15.592  23.542  1.00  0.95           O  
ATOM    709  CB  PRO A  45      23.125 -17.418  21.113  1.00  0.95           C  
ATOM    710  CG  PRO A  45      24.145 -18.122  20.261  1.00  0.95           C  
ATOM    711  CD  PRO A  45      25.453 -17.460  20.604  1.00  0.95           C  
ATOM    712  HA  PRO A  45      23.175 -15.420  20.302  1.00  0.95           H  
ATOM    713 1HB  PRO A  45      23.113 -17.815  22.089  1.00  0.95           H  
ATOM    714 2HB  PRO A  45      22.102 -17.482  20.713  1.00  0.95           H  
ATOM    715 1HG  PRO A  45      24.145 -19.199  20.481  1.00  0.95           H  
ATOM    716 2HG  PRO A  45      23.896 -18.029  19.203  1.00  0.95           H  
ATOM    717 1HD  PRO A  45      25.952 -17.952  21.451  1.00  0.95           H  
ATOM    718 2HD  PRO A  45      26.055 -17.486  19.683  1.00  0.95           H  
ATOM    719  N   ILE A  46      22.313 -14.236  22.267  1.00  0.93           N  
ATOM    720  CA  ILE A  46      21.747 -13.427  23.341  1.00  0.93           C  
ATOM    721  C   ILE A  46      20.263 -13.762  23.497  1.00  0.93           C  
ATOM    722  O   ILE A  46      19.538 -13.738  22.506  1.00  0.93           O  
ATOM    723  CB  ILE A  46      21.880 -11.919  23.023  1.00  0.93           C  
ATOM    724  CG1 ILE A  46      23.344 -11.538  22.871  1.00  0.93           C  
ATOM    725  CG2 ILE A  46      21.238 -11.080  24.129  1.00  0.93           C  
ATOM    726  CD1 ILE A  46      23.543 -10.146  22.372  1.00  0.93           C  
ATOM    727  H   ILE A  46      22.034 -14.019  21.309  1.00  0.93           H  
ATOM    728  HA  ILE A  46      22.296 -13.630  24.250  1.00  0.93           H  
ATOM    729  HB  ILE A  46      21.383 -11.708  22.072  1.00  0.93           H  
ATOM    730 1HG1 ILE A  46      23.829 -11.626  23.824  1.00  0.93           H  
ATOM    731 2HG1 ILE A  46      23.828 -12.225  22.172  1.00  0.93           H  
ATOM    732 1HG2 ILE A  46      21.331 -10.027  23.884  1.00  0.93           H  
ATOM    733 2HG2 ILE A  46      20.194 -11.330  24.223  1.00  0.93           H  
ATOM    734 3HG2 ILE A  46      21.737 -11.274  25.075  1.00  0.93           H  
ATOM    735 1HD1 ILE A  46      24.604  -9.936  22.292  1.00  0.93           H  
ATOM    736 2HD1 ILE A  46      23.077 -10.043  21.396  1.00  0.93           H  
ATOM    737 3HD1 ILE A  46      23.094  -9.459  23.059  1.00  0.93           H  
ATOM    738  N   PRO A  47      19.753 -14.136  24.668  1.00  0.91           N  
ATOM    739  CA  PRO A  47      18.353 -14.432  24.825  1.00  0.91           C  
ATOM    740  C   PRO A  47      17.569 -13.268  24.320  1.00  0.91           C  
ATOM    741  O   PRO A  47      17.892 -12.121  24.634  1.00  0.91           O  
ATOM    742  CB  PRO A  47      18.222 -14.592  26.336  1.00  0.91           C  
ATOM    743  CG  PRO A  47      19.586 -15.054  26.790  1.00  0.91           C  
ATOM    744  CD  PRO A  47      20.566 -14.301  25.886  1.00  0.91           C  
ATOM    745  HA  PRO A  47      18.054 -15.313  24.276  1.00  0.91           H  
ATOM    746 1HB  PRO A  47      17.905 -13.658  26.789  1.00  0.91           H  
ATOM    747 2HB  PRO A  47      17.435 -15.326  26.556  1.00  0.91           H  
ATOM    748 1HG  PRO A  47      19.718 -14.793  27.853  1.00  0.91           H  
ATOM    749 2HG  PRO A  47      19.655 -16.140  26.725  1.00  0.91           H  
ATOM    750 1HD  PRO A  47      20.830 -13.327  26.316  1.00  0.91           H  
ATOM    751 2HD  PRO A  47      21.442 -14.937  25.712  1.00  0.91           H  
ATOM    752  N   LEU A  48      16.533 -13.546  23.554  1.00  0.90           N  
ATOM    753  CA  LEU A  48      15.753 -12.451  23.040  1.00  0.90           C  
ATOM    754  C   LEU A  48      15.238 -11.569  24.161  1.00  0.90           C  
ATOM    755  O   LEU A  48      15.337 -10.345  24.065  1.00  0.90           O  
ATOM    756  CB  LEU A  48      14.605 -12.921  22.179  1.00  0.90           C  
ATOM    757  CG  LEU A  48      13.791 -11.782  21.633  1.00  0.90           C  
ATOM    758  CD1 LEU A  48      14.661 -10.893  20.775  1.00  0.90           C  
ATOM    759  CD2 LEU A  48      12.718 -12.307  20.837  1.00  0.90           C  
ATOM    760  H   LEU A  48      16.320 -14.513  23.307  1.00  0.90           H  
ATOM    761  HA  LEU A  48      16.402 -11.847  22.414  1.00  0.90           H  
ATOM    762 1HB  LEU A  48      14.997 -13.508  21.349  1.00  0.90           H  
ATOM    763 2HB  LEU A  48      13.948 -13.554  22.781  1.00  0.90           H  
ATOM    764  HG  LEU A  48      13.396 -11.197  22.448  1.00  0.90           H  
ATOM    765 1HD1 LEU A  48      14.055 -10.085  20.392  1.00  0.90           H  
ATOM    766 2HD1 LEU A  48      15.468 -10.494  21.380  1.00  0.90           H  
ATOM    767 3HD1 LEU A  48      15.067 -11.452  19.950  1.00  0.90           H  
ATOM    768 1HD2 LEU A  48      12.143 -11.487  20.428  1.00  0.90           H  
ATOM    769 2HD2 LEU A  48      13.152 -12.881  20.043  1.00  0.90           H  
ATOM    770 3HD2 LEU A  48      12.076 -12.943  21.449  1.00  0.90           H  
ATOM    771  N   ASN A  49      14.689 -12.146  25.238  1.00  0.90           N  
ATOM    772  CA  ASN A  49      14.196 -11.266  26.287  1.00  0.90           C  
ATOM    773  C   ASN A  49      15.318 -10.431  26.891  1.00  0.90           C  
ATOM    774  O   ASN A  49      15.110  -9.262  27.185  1.00  0.90           O  
ATOM    775  CB  ASN A  49      13.477 -12.043  27.369  1.00  0.90           C  
ATOM    776  CG  ASN A  49      12.112 -12.522  26.934  1.00  0.90           C  
ATOM    777  OD1 ASN A  49      11.507 -11.984  25.994  1.00  0.90           O  
ATOM    778  ND2 ASN A  49      11.610 -13.525  27.608  1.00  0.90           N  
ATOM    779  H   ASN A  49      14.594 -13.168  25.338  1.00  0.90           H  
ATOM    780  HA  ASN A  49      13.483 -10.572  25.840  1.00  0.90           H  
ATOM    781 1HB  ASN A  49      14.080 -12.908  27.649  1.00  0.90           H  
ATOM    782 2HB  ASN A  49      13.370 -11.418  28.257  1.00  0.90           H  
ATOM    783 1HD2 ASN A  49      10.713 -13.890  27.367  1.00  0.90           H  
ATOM    784 2HD2 ASN A  49      12.135 -13.934  28.353  1.00  0.90           H  
ATOM    785  N   GLU A  50      16.523 -10.996  27.039  1.00  0.90           N  
ATOM    786  CA  GLU A  50      17.645 -10.231  27.589  1.00  0.90           C  
ATOM    787  C   GLU A  50      17.974  -9.061  26.674  1.00  0.90           C  
ATOM    788  O   GLU A  50      18.249  -7.943  27.119  1.00  0.90           O  
ATOM    789  CB  GLU A  50      18.911 -11.082  27.750  1.00  0.90           C  
ATOM    790  CG  GLU A  50      20.064 -10.326  28.417  1.00  0.90           C  
ATOM    791  CD  GLU A  50      21.352 -11.123  28.567  1.00  0.90           C  
ATOM    792  OE1 GLU A  50      21.897 -11.524  27.565  1.00  0.90           O  
ATOM    793  OE2 GLU A  50      21.784 -11.321  29.673  1.00  0.90           O  
ATOM    794  H   GLU A  50      16.653 -11.958  26.755  1.00  0.90           H  
ATOM    795  HA  GLU A  50      17.354  -9.835  28.564  1.00  0.90           H  
ATOM    796 1HB  GLU A  50      18.690 -11.965  28.347  1.00  0.90           H  
ATOM    797 2HB  GLU A  50      19.251 -11.419  26.771  1.00  0.90           H  
ATOM    798 1HG  GLU A  50      20.264  -9.445  27.819  1.00  0.90           H  
ATOM    799 2HG  GLU A  50      19.737  -9.990  29.399  1.00  0.90           H  
ATOM    800  N   LEU A  51      17.954  -9.335  25.371  1.00  0.89           N  
ATOM    801  CA  LEU A  51      18.278  -8.338  24.375  1.00  0.89           C  
ATOM    802  C   LEU A  51      17.255  -7.208  24.524  1.00  0.89           C  
ATOM    803  O   LEU A  51      17.627  -6.040  24.638  1.00  0.89           O  
ATOM    804  CB  LEU A  51      18.203  -8.988  22.974  1.00  0.89           C  
ATOM    805  CG  LEU A  51      18.571  -8.165  21.745  1.00  0.89           C  
ATOM    806  CD1 LEU A  51      20.044  -7.775  21.815  1.00  0.89           C  
ATOM    807  CD2 LEU A  51      18.301  -9.003  20.521  1.00  0.89           C  
ATOM    808  H   LEU A  51      17.730 -10.284  25.070  1.00  0.89           H  
ATOM    809  HA  LEU A  51      19.278  -7.950  24.558  1.00  0.89           H  
ATOM    810 1HB  LEU A  51      18.820  -9.877  22.972  1.00  0.89           H  
ATOM    811 2HB  LEU A  51      17.184  -9.309  22.821  1.00  0.89           H  
ATOM    812  HG  LEU A  51      17.977  -7.263  21.712  1.00  0.89           H  
ATOM    813 1HD1 LEU A  51      20.305  -7.202  20.931  1.00  0.89           H  
ATOM    814 2HD1 LEU A  51      20.221  -7.178  22.710  1.00  0.89           H  
ATOM    815 3HD1 LEU A  51      20.655  -8.676  21.852  1.00  0.89           H  
ATOM    816 1HD2 LEU A  51      18.562  -8.468  19.620  1.00  0.89           H  
ATOM    817 2HD2 LEU A  51      18.906  -9.903  20.590  1.00  0.89           H  
ATOM    818 3HD2 LEU A  51      17.251  -9.268  20.489  1.00  0.89           H  
ATOM    819  N   ILE A  52      15.967  -7.569  24.600  1.00  0.89           N  
ATOM    820  CA  ILE A  52      14.886  -6.594  24.709  1.00  0.89           C  
ATOM    821  C   ILE A  52      14.913  -5.803  26.003  1.00  0.89           C  
ATOM    822  O   ILE A  52      14.761  -4.583  25.980  1.00  0.89           O  
ATOM    823  CB  ILE A  52      13.514  -7.253  24.557  1.00  0.89           C  
ATOM    824  CG1 ILE A  52      13.371  -7.758  23.143  1.00  0.89           C  
ATOM    825  CG2 ILE A  52      12.428  -6.248  24.878  1.00  0.89           C  
ATOM    826  CD1 ILE A  52      12.173  -8.648  22.911  1.00  0.89           C  
ATOM    827  H   ILE A  52      15.733  -8.561  24.535  1.00  0.89           H  
ATOM    828  HA  ILE A  52      14.980  -5.889  23.898  1.00  0.89           H  
ATOM    829  HB  ILE A  52      13.443  -8.109  25.230  1.00  0.89           H  
ATOM    830 1HG1 ILE A  52      13.322  -6.905  22.499  1.00  0.89           H  
ATOM    831 2HG1 ILE A  52      14.266  -8.328  22.890  1.00  0.89           H  
ATOM    832 1HG2 ILE A  52      11.453  -6.718  24.767  1.00  0.89           H  
ATOM    833 2HG2 ILE A  52      12.545  -5.897  25.905  1.00  0.89           H  
ATOM    834 3HG2 ILE A  52      12.506  -5.409  24.197  1.00  0.89           H  
ATOM    835 1HD1 ILE A  52      12.152  -8.970  21.869  1.00  0.89           H  
ATOM    836 2HD1 ILE A  52      12.242  -9.520  23.562  1.00  0.89           H  
ATOM    837 3HD1 ILE A  52      11.261  -8.101  23.135  1.00  0.89           H  
ATOM    838  N   GLU A  53      15.105  -6.471  27.137  1.00  0.88           N  
ATOM    839  CA  GLU A  53      15.143  -5.770  28.411  1.00  0.88           C  
ATOM    840  C   GLU A  53      16.301  -4.778  28.444  1.00  0.88           C  
ATOM    841  O   GLU A  53      16.172  -3.676  28.990  1.00  0.88           O  
ATOM    842  CB  GLU A  53      15.248  -6.760  29.578  1.00  0.88           C  
ATOM    843  CG  GLU A  53      13.972  -7.580  29.829  1.00  0.88           C  
ATOM    844  CD  GLU A  53      14.114  -8.609  30.939  1.00  0.88           C  
ATOM    845  OE1 GLU A  53      15.198  -8.769  31.453  1.00  0.88           O  
ATOM    846  OE2 GLU A  53      13.130  -9.234  31.267  1.00  0.88           O  
ATOM    847  H   GLU A  53      15.220  -7.479  27.115  1.00  0.88           H  
ATOM    848  HA  GLU A  53      14.214  -5.214  28.524  1.00  0.88           H  
ATOM    849 1HB  GLU A  53      16.059  -7.465  29.374  1.00  0.88           H  
ATOM    850 2HB  GLU A  53      15.497  -6.225  30.492  1.00  0.88           H  
ATOM    851 1HG  GLU A  53      13.167  -6.895  30.091  1.00  0.88           H  
ATOM    852 2HG  GLU A  53      13.689  -8.082  28.908  1.00  0.88           H  
ATOM    853  N   LYS A  54      17.435  -5.148  27.846  1.00  0.88           N  
ATOM    854  CA  LYS A  54      18.576  -4.253  27.842  1.00  0.88           C  
ATOM    855  C   LYS A  54      18.323  -3.059  26.905  1.00  0.88           C  
ATOM    856  O   LYS A  54      18.577  -1.904  27.275  1.00  0.88           O  
ATOM    857  CB  LYS A  54      19.825  -5.023  27.435  1.00  0.88           C  
ATOM    858  CG  LYS A  54      21.068  -4.232  27.518  1.00  0.88           C  
ATOM    859  CD  LYS A  54      21.312  -3.756  28.961  1.00  0.88           C  
ATOM    860  CE  LYS A  54      21.513  -4.915  29.929  1.00  0.88           C  
ATOM    861  NZ  LYS A  54      21.866  -4.441  31.310  1.00  0.88           N  
ATOM    862  H   LYS A  54      17.527  -6.074  27.423  1.00  0.88           H  
ATOM    863  HA  LYS A  54      18.719  -3.868  28.850  1.00  0.88           H  
ATOM    864 1HB  LYS A  54      19.933  -5.906  28.067  1.00  0.88           H  
ATOM    865 2HB  LYS A  54      19.712  -5.380  26.406  1.00  0.88           H  
ATOM    866 1HG  LYS A  54      21.906  -4.793  27.161  1.00  0.88           H  
ATOM    867 2HG  LYS A  54      20.936  -3.384  26.874  1.00  0.88           H  
ATOM    868 1HD  LYS A  54      22.209  -3.160  28.985  1.00  0.88           H  
ATOM    869 2HD  LYS A  54      20.476  -3.140  29.294  1.00  0.88           H  
ATOM    870 1HE  LYS A  54      20.596  -5.502  29.977  1.00  0.88           H  
ATOM    871 2HE  LYS A  54      22.309  -5.542  29.570  1.00  0.88           H  
ATOM    872 1HZ  LYS A  54      21.991  -5.237  31.919  1.00  0.88           H  
ATOM    873 2HZ  LYS A  54      22.722  -3.906  31.275  1.00  0.88           H  
ATOM    874 3HZ  LYS A  54      21.121  -3.859  31.667  1.00  0.88           H  
ATOM    875  N   LEU A  55      17.737  -3.325  25.730  1.00  0.89           N  
ATOM    876  CA  LEU A  55      17.416  -2.269  24.775  1.00  0.89           C  
ATOM    877  C   LEU A  55      16.426  -1.294  25.413  1.00  0.89           C  
ATOM    878  O   LEU A  55      16.610  -0.074  25.375  1.00  0.89           O  
ATOM    879  CB  LEU A  55      16.780  -2.921  23.536  1.00  0.89           C  
ATOM    880  CG  LEU A  55      17.662  -3.725  22.606  1.00  0.89           C  
ATOM    881  CD1 LEU A  55      16.798  -4.554  21.712  1.00  0.89           C  
ATOM    882  CD2 LEU A  55      18.424  -2.783  21.777  1.00  0.89           C  
ATOM    883  H   LEU A  55      17.539  -4.294  25.470  1.00  0.89           H  
ATOM    884  HA  LEU A  55      18.332  -1.742  24.508  1.00  0.89           H  
ATOM    885 1HB  LEU A  55      15.970  -3.566  23.859  1.00  0.89           H  
ATOM    886 2HB  LEU A  55      16.379  -2.146  22.921  1.00  0.89           H  
ATOM    887  HG  LEU A  55      18.345  -4.361  23.150  1.00  0.89           H  
ATOM    888 1HD1 LEU A  55      17.425  -5.080  21.033  1.00  0.89           H  
ATOM    889 2HD1 LEU A  55      16.230  -5.252  22.288  1.00  0.89           H  
ATOM    890 3HD1 LEU A  55      16.141  -3.926  21.196  1.00  0.89           H  
ATOM    891 1HD2 LEU A  55      19.026  -3.330  21.084  1.00  0.89           H  
ATOM    892 2HD2 LEU A  55      17.740  -2.147  21.227  1.00  0.89           H  
ATOM    893 3HD2 LEU A  55      19.055  -2.180  22.411  1.00  0.89           H  
ATOM    894  N   PHE A  56      15.426  -1.859  26.080  1.00  0.91           N  
ATOM    895  CA  PHE A  56      14.401  -1.150  26.826  1.00  0.91           C  
ATOM    896  C   PHE A  56      14.978  -0.277  27.905  1.00  0.91           C  
ATOM    897  O   PHE A  56      14.590   0.876  28.048  1.00  0.91           O  
ATOM    898  CB  PHE A  56      13.389  -2.115  27.409  1.00  0.91           C  
ATOM    899  CG  PHE A  56      12.402  -1.475  28.298  1.00  0.91           C  
ATOM    900  CD1 PHE A  56      11.334  -0.775  27.796  1.00  0.91           C  
ATOM    901  CD2 PHE A  56      12.554  -1.574  29.672  1.00  0.91           C  
ATOM    902  CE1 PHE A  56      10.425  -0.174  28.658  1.00  0.91           C  
ATOM    903  CE2 PHE A  56      11.655  -0.985  30.528  1.00  0.91           C  
ATOM    904  CZ  PHE A  56      10.587  -0.281  30.018  1.00  0.91           C  
ATOM    905  H   PHE A  56      15.351  -2.874  26.066  1.00  0.91           H  
ATOM    906  HA  PHE A  56      13.890  -0.476  26.140  1.00  0.91           H  
ATOM    907 1HB  PHE A  56      12.857  -2.622  26.605  1.00  0.91           H  
ATOM    908 2HB  PHE A  56      13.911  -2.873  27.976  1.00  0.91           H  
ATOM    909  HD1 PHE A  56      11.214  -0.690  26.717  1.00  0.91           H  
ATOM    910  HD2 PHE A  56      13.407  -2.131  30.068  1.00  0.91           H  
ATOM    911  HE1 PHE A  56       9.582   0.390  28.258  1.00  0.91           H  
ATOM    912  HE2 PHE A  56      11.789  -1.072  31.608  1.00  0.91           H  
ATOM    913  HZ  PHE A  56       9.871   0.191  30.694  1.00  0.91           H  
ATOM    914  N   SER A  57      15.881  -0.842  28.707  1.00  0.93           N  
ATOM    915  CA  SER A  57      16.479  -0.088  29.784  1.00  0.93           C  
ATOM    916  C   SER A  57      17.162   1.160  29.228  1.00  0.93           C  
ATOM    917  O   SER A  57      17.046   2.243  29.802  1.00  0.93           O  
ATOM    918  CB  SER A  57      17.487  -0.960  30.508  1.00  0.93           C  
ATOM    919  OG  SER A  57      16.853  -2.054  31.130  1.00  0.93           O  
ATOM    920  H   SER A  57      16.147  -1.814  28.576  1.00  0.93           H  
ATOM    921  HA  SER A  57      15.694   0.215  30.477  1.00  0.93           H  
ATOM    922 1HB  SER A  57      18.226  -1.324  29.794  1.00  0.93           H  
ATOM    923 2HB  SER A  57      18.014  -0.367  31.251  1.00  0.93           H  
ATOM    924  HG  SER A  57      16.495  -2.610  30.395  1.00  0.93           H  
ATOM    925  N   ALA A  58      17.862   1.023  28.091  1.00  0.95           N  
ATOM    926  CA  ALA A  58      18.479   2.195  27.469  1.00  0.95           C  
ATOM    927  C   ALA A  58      17.420   3.214  27.021  1.00  0.95           C  
ATOM    928  O   ALA A  58      17.615   4.422  27.200  1.00  0.95           O  
ATOM    929  CB  ALA A  58      19.326   1.767  26.296  1.00  0.95           C  
ATOM    930  H   ALA A  58      17.961   0.099  27.665  1.00  0.95           H  
ATOM    931  HA  ALA A  58      19.113   2.682  28.201  1.00  0.95           H  
ATOM    932 1HB  ALA A  58      19.798   2.634  25.842  1.00  0.95           H  
ATOM    933 2HB  ALA A  58      20.055   1.118  26.638  1.00  0.95           H  
ATOM    934 3HB  ALA A  58      18.714   1.259  25.587  1.00  0.95           H  
ATOM    935  N   GLU A  59      16.300   2.742  26.459  1.00  0.98           N  
ATOM    936  CA  GLU A  59      15.218   3.645  26.071  1.00  0.98           C  
ATOM    937  C   GLU A  59      13.851   2.912  26.059  1.00  0.98           C  
ATOM    938  O   GLU A  59      13.673   1.958  25.291  1.00  0.98           O  
ATOM    939  CB  GLU A  59      15.505   4.252  24.696  1.00  0.98           C  
ATOM    940  CG  GLU A  59      14.532   5.309  24.226  1.00  0.98           C  
ATOM    941  CD  GLU A  59      14.877   5.896  22.904  1.00  0.98           C  
ATOM    942  OE1 GLU A  59      15.887   5.542  22.363  1.00  0.98           O  
ATOM    943  OE2 GLU A  59      14.127   6.718  22.435  1.00  0.98           O  
ATOM    944  H   GLU A  59      16.214   1.735  26.300  1.00  0.98           H  
ATOM    945  HA  GLU A  59      15.211   4.444  26.804  1.00  0.98           H  
ATOM    946 1HB  GLU A  59      16.496   4.705  24.701  1.00  0.98           H  
ATOM    947 2HB  GLU A  59      15.500   3.456  23.960  1.00  0.98           H  
ATOM    948 1HG  GLU A  59      13.542   4.908  24.197  1.00  0.98           H  
ATOM    949 2HG  GLU A  59      14.545   6.116  24.947  1.00  0.98           H  
ATOM    950  N   PRO A  60      12.796   3.467  26.710  1.00  1.02           N  
ATOM    951  CA  PRO A  60      11.470   2.876  26.860  1.00  1.02           C  
ATOM    952  C   PRO A  60      10.762   2.627  25.534  1.00  1.02           C  
ATOM    953  O   PRO A  60       9.845   1.802  25.456  1.00  1.02           O  
ATOM    954  CB  PRO A  60      10.733   3.895  27.737  1.00  1.02           C  
ATOM    955  CG  PRO A  60      11.461   5.194  27.523  1.00  1.02           C  
ATOM    956  CD  PRO A  60      12.909   4.802  27.343  1.00  1.02           C  
ATOM    957  HA  PRO A  60      11.599   1.936  27.407  1.00  1.02           H  
ATOM    958 1HB  PRO A  60       9.672   3.945  27.442  1.00  1.02           H  
ATOM    959 2HB  PRO A  60      10.756   3.566  28.787  1.00  1.02           H  
ATOM    960 1HG  PRO A  60      11.053   5.713  26.642  1.00  1.02           H  
ATOM    961 2HG  PRO A  60      11.307   5.863  28.383  1.00  1.02           H  
ATOM    962 1HD  PRO A  60      13.356   5.537  26.695  1.00  1.02           H  
ATOM    963 2HD  PRO A  60      13.426   4.724  28.310  1.00  1.02           H  
ATOM    964  N   PHE A  61      11.216   3.324  24.481  1.00  1.06           N  
ATOM    965  CA  PHE A  61      10.765   3.195  23.089  1.00  1.06           C  
ATOM    966  C   PHE A  61      10.524   1.746  22.717  1.00  1.06           C  
ATOM    967  O   PHE A  61       9.559   1.397  22.033  1.00  1.06           O  
ATOM    968  CB  PHE A  61      11.853   3.781  22.169  1.00  1.06           C  
ATOM    969  CG  PHE A  61      11.680   3.658  20.654  1.00  1.06           C  
ATOM    970  CD1 PHE A  61      10.836   4.503  19.947  1.00  1.06           C  
ATOM    971  CD2 PHE A  61      12.425   2.717  19.936  1.00  1.06           C  
ATOM    972  CE1 PHE A  61      10.732   4.410  18.565  1.00  1.06           C  
ATOM    973  CE2 PHE A  61      12.319   2.628  18.553  1.00  1.06           C  
ATOM    974  CZ  PHE A  61      11.471   3.475  17.873  1.00  1.06           C  
ATOM    975  H   PHE A  61      11.962   3.983  24.647  1.00  1.06           H  
ATOM    976  HA  PHE A  61       9.832   3.753  22.972  1.00  1.06           H  
ATOM    977 1HB  PHE A  61      11.960   4.845  22.393  1.00  1.06           H  
ATOM    978 2HB  PHE A  61      12.812   3.319  22.427  1.00  1.06           H  
ATOM    979  HD1 PHE A  61      10.257   5.249  20.487  1.00  1.06           H  
ATOM    980  HD2 PHE A  61      13.102   2.054  20.480  1.00  1.06           H  
ATOM    981  HE1 PHE A  61      10.064   5.082  18.023  1.00  1.06           H  
ATOM    982  HE2 PHE A  61      12.909   1.895  18.000  1.00  1.06           H  
ATOM    983  HZ  PHE A  61      11.386   3.414  16.790  1.00  1.06           H  
ATOM    984  N   VAL A  62      11.438   0.902  23.176  1.00  1.10           N  
ATOM    985  CA  VAL A  62      11.463  -0.499  22.845  1.00  1.10           C  
ATOM    986  C   VAL A  62      10.204  -1.251  23.227  1.00  1.10           C  
ATOM    987  O   VAL A  62       9.854  -2.232  22.581  1.00  1.10           O  
ATOM    988  CB  VAL A  62      12.680  -1.136  23.458  1.00  1.10           C  
ATOM    989  CG1 VAL A  62      12.692  -2.641  23.246  1.00  1.10           C  
ATOM    990  CG2 VAL A  62      13.862  -0.468  22.865  1.00  1.10           C  
ATOM    991  H   VAL A  62      12.171   1.269  23.793  1.00  1.10           H  
ATOM    992  HA  VAL A  62      11.572  -0.555  21.782  1.00  1.10           H  
ATOM    993  HB  VAL A  62      12.653  -0.971  24.506  1.00  1.10           H  
ATOM    994 1HG1 VAL A  62      13.580  -3.068  23.718  1.00  1.10           H  
ATOM    995 2HG1 VAL A  62      11.798  -3.073  23.693  1.00  1.10           H  
ATOM    996 3HG1 VAL A  62      12.708  -2.859  22.184  1.00  1.10           H  
ATOM    997 1HG2 VAL A  62      14.733  -0.858  23.301  1.00  1.10           H  
ATOM    998 2HG2 VAL A  62      13.877  -0.635  21.795  1.00  1.10           H  
ATOM    999 3HG2 VAL A  62      13.804   0.603  23.066  1.00  1.10           H  
ATOM   1000  N   SER A  63       9.530  -0.834  24.296  1.00  1.13           N  
ATOM   1001  CA  SER A  63       8.313  -1.502  24.736  1.00  1.13           C  
ATOM   1002  C   SER A  63       7.196  -1.442  23.694  1.00  1.13           C  
ATOM   1003  O   SER A  63       6.219  -2.184  23.787  1.00  1.13           O  
ATOM   1004  CB  SER A  63       7.813  -0.890  26.030  1.00  1.13           C  
ATOM   1005  OG  SER A  63       7.424   0.466  25.853  1.00  1.13           O  
ATOM   1006  H   SER A  63       9.831   0.010  24.781  1.00  1.13           H  
ATOM   1007  HA  SER A  63       8.551  -2.551  24.915  1.00  1.13           H  
ATOM   1008 1HB  SER A  63       6.964  -1.467  26.385  1.00  1.13           H  
ATOM   1009 2HB  SER A  63       8.576  -0.960  26.769  1.00  1.13           H  
ATOM   1010  HG  SER A  63       8.263   0.968  25.701  1.00  1.13           H  
ATOM   1011  N   GLN A  64       7.320  -0.539  22.718  1.00  1.16           N  
ATOM   1012  CA  GLN A  64       6.316  -0.383  21.687  1.00  1.16           C  
ATOM   1013  C   GLN A  64       6.698  -1.189  20.437  1.00  1.16           C  
ATOM   1014  O   GLN A  64       5.967  -1.197  19.436  1.00  1.16           O  
ATOM   1015  CB  GLN A  64       6.173   1.104  21.375  1.00  1.16           C  
ATOM   1016  CG  GLN A  64       5.824   1.923  22.612  1.00  1.16           C  
ATOM   1017  CD  GLN A  64       4.532   1.506  23.276  1.00  1.16           C  
ATOM   1018  OE1 GLN A  64       3.460   1.539  22.660  1.00  1.16           O  
ATOM   1019  NE2 GLN A  64       4.626   1.088  24.543  1.00  1.16           N  
ATOM   1020  H   GLN A  64       8.145   0.058  22.670  1.00  1.16           H  
ATOM   1021  HA  GLN A  64       5.368  -0.763  22.060  1.00  1.16           H  
ATOM   1022 1HB  GLN A  64       7.116   1.483  20.997  1.00  1.16           H  
ATOM   1023 2HB  GLN A  64       5.413   1.260  20.613  1.00  1.16           H  
ATOM   1024 1HG  GLN A  64       6.633   1.800  23.341  1.00  1.16           H  
ATOM   1025 2HG  GLN A  64       5.742   2.970  22.327  1.00  1.16           H  
ATOM   1026 1HE2 GLN A  64       3.807   0.789  25.033  1.00  1.16           H  
ATOM   1027 2HE2 GLN A  64       5.536   1.046  25.013  1.00  1.16           H  
ATOM   1028  N   ILE A  65       7.837  -1.883  20.498  1.00  1.16           N  
ATOM   1029  CA  ILE A  65       8.317  -2.660  19.374  1.00  1.16           C  
ATOM   1030  C   ILE A  65       7.926  -4.118  19.563  1.00  1.16           C  
ATOM   1031  O   ILE A  65       8.274  -4.751  20.558  1.00  1.16           O  
ATOM   1032  CB  ILE A  65       9.845  -2.570  19.236  1.00  1.16           C  
ATOM   1033  CG1 ILE A  65      10.286  -1.185  19.047  1.00  1.16           C  
ATOM   1034  CG2 ILE A  65      10.280  -3.346  18.083  1.00  1.16           C  
ATOM   1035  CD1 ILE A  65      11.741  -1.074  19.088  1.00  1.16           C  
ATOM   1036  H   ILE A  65       8.400  -1.879  21.346  1.00  1.16           H  
ATOM   1037  HA  ILE A  65       7.860  -2.289  18.458  1.00  1.16           H  
ATOM   1038  HB  ILE A  65      10.316  -2.950  20.143  1.00  1.16           H  
ATOM   1039 1HG1 ILE A  65       9.942  -0.819  18.091  1.00  1.16           H  
ATOM   1040 2HG1 ILE A  65       9.869  -0.568  19.846  1.00  1.16           H  
ATOM   1041 1HG2 ILE A  65      11.354  -3.288  17.974  1.00  1.16           H  
ATOM   1042 2HG2 ILE A  65       9.981  -4.370  18.229  1.00  1.16           H  
ATOM   1043 3HG2 ILE A  65       9.806  -2.943  17.202  1.00  1.16           H  
ATOM   1044 1HD1 ILE A  65      12.035  -0.059  18.963  1.00  1.16           H  
ATOM   1045 2HD1 ILE A  65      12.115  -1.444  20.013  1.00  1.16           H  
ATOM   1046 3HD1 ILE A  65      12.156  -1.668  18.299  1.00  1.16           H  
ATOM   1047  N   ASP A  66       7.178  -4.651  18.611  1.00  1.14           N  
ATOM   1048  CA  ASP A  66       6.701  -6.021  18.701  1.00  1.14           C  
ATOM   1049  C   ASP A  66       7.875  -6.971  18.798  1.00  1.14           C  
ATOM   1050  O   ASP A  66       8.888  -6.776  18.122  1.00  1.14           O  
ATOM   1051  CB  ASP A  66       5.854  -6.424  17.492  1.00  1.14           C  
ATOM   1052  CG  ASP A  66       5.089  -7.754  17.738  1.00  1.14           C  
ATOM   1053  OD1 ASP A  66       3.980  -7.676  18.213  1.00  1.14           O  
ATOM   1054  OD2 ASP A  66       5.632  -8.822  17.501  1.00  1.14           O  
ATOM   1055  H   ASP A  66       6.926  -4.090  17.811  1.00  1.14           H  
ATOM   1056  HA  ASP A  66       6.098  -6.122  19.603  1.00  1.14           H  
ATOM   1057 1HB  ASP A  66       5.134  -5.637  17.267  1.00  1.14           H  
ATOM   1058 2HB  ASP A  66       6.494  -6.541  16.614  1.00  1.14           H  
ATOM   1059  N   GLU A  67       7.723  -8.033  19.579  1.00  1.09           N  
ATOM   1060  CA  GLU A  67       8.767  -9.045  19.683  1.00  1.09           C  
ATOM   1061  C   GLU A  67       9.264  -9.472  18.301  1.00  1.09           C  
ATOM   1062  O   GLU A  67      10.466  -9.672  18.110  1.00  1.09           O  
ATOM   1063  CB  GLU A  67       8.248 -10.297  20.394  1.00  1.09           C  
ATOM   1064  CG  GLU A  67       9.300 -11.382  20.584  1.00  1.09           C  
ATOM   1065  CD  GLU A  67       8.762 -12.652  21.213  1.00  1.09           C  
ATOM   1066  OE1 GLU A  67       7.946 -12.552  22.099  1.00  1.09           O  
ATOM   1067  OE2 GLU A  67       9.152 -13.733  20.780  1.00  1.09           O  
ATOM   1068  H   GLU A  67       6.864  -8.142  20.102  1.00  1.09           H  
ATOM   1069  HA  GLU A  67       9.606  -8.625  20.241  1.00  1.09           H  
ATOM   1070 1HB  GLU A  67       7.861 -10.025  21.378  1.00  1.09           H  
ATOM   1071 2HB  GLU A  67       7.421 -10.722  19.822  1.00  1.09           H  
ATOM   1072 1HG  GLU A  67       9.767 -11.613  19.630  1.00  1.09           H  
ATOM   1073 2HG  GLU A  67      10.063 -10.973  21.240  1.00  1.09           H  
ATOM   1074  N   MET A  68       8.347  -9.626  17.334  1.00  1.02           N  
ATOM   1075  CA  MET A  68       8.744 -10.095  16.019  1.00  1.02           C  
ATOM   1076  C   MET A  68       9.623  -9.069  15.311  1.00  1.02           C  
ATOM   1077  O   MET A  68      10.480  -9.440  14.507  1.00  1.02           O  
ATOM   1078  CB  MET A  68       7.516 -10.393  15.168  1.00  1.02           C  
ATOM   1079  CG  MET A  68       6.647 -11.547  15.670  1.00  1.02           C  
ATOM   1080  SD  MET A  68       7.518 -13.117  15.815  1.00  1.02           S  
ATOM   1081  CE  MET A  68       7.847 -13.118  17.574  1.00  1.02           C  
ATOM   1082  H   MET A  68       7.359  -9.404  17.509  1.00  1.02           H  
ATOM   1083  HA  MET A  68       9.319 -11.009  16.140  1.00  1.02           H  
ATOM   1084 1HB  MET A  68       6.882  -9.503  15.149  1.00  1.02           H  
ATOM   1085 2HB  MET A  68       7.819 -10.604  14.144  1.00  1.02           H  
ATOM   1086 1HG  MET A  68       6.247 -11.276  16.654  1.00  1.02           H  
ATOM   1087 2HG  MET A  68       5.807 -11.681  14.992  1.00  1.02           H  
ATOM   1088 1HE  MET A  68       8.378 -14.026  17.851  1.00  1.02           H  
ATOM   1089 2HE  MET A  68       8.448 -12.258  17.825  1.00  1.02           H  
ATOM   1090 3HE  MET A  68       6.908 -13.070  18.127  1.00  1.02           H  
ATOM   1091  N   THR A  69       9.414  -7.782  15.597  1.00  0.95           N  
ATOM   1092  CA  THR A  69      10.181  -6.693  15.009  1.00  0.95           C  
ATOM   1093  C   THR A  69      11.592  -6.735  15.566  1.00  0.95           C  
ATOM   1094  O   THR A  69      12.570  -6.555  14.838  1.00  0.95           O  
ATOM   1095  CB  THR A  69       9.515  -5.327  15.237  1.00  0.95           C  
ATOM   1096  OG1 THR A  69       8.222  -5.306  14.622  1.00  0.95           O  
ATOM   1097  CG2 THR A  69      10.371  -4.205  14.669  1.00  0.95           C  
ATOM   1098  H   THR A  69       8.734  -7.544  16.313  1.00  0.95           H  
ATOM   1099  HA  THR A  69      10.245  -6.853  13.930  1.00  0.95           H  
ATOM   1100  HB  THR A  69       9.382  -5.191  16.279  1.00  0.95           H  
ATOM   1101  HG1 THR A  69       8.325  -5.397  13.670  1.00  0.95           H  
ATOM   1102 1HG2 THR A  69       9.886  -3.247  14.844  1.00  0.95           H  
ATOM   1103 2HG2 THR A  69      11.348  -4.212  15.153  1.00  0.95           H  
ATOM   1104 3HG2 THR A  69      10.487  -4.360  13.598  1.00  0.95           H  
ATOM   1105  N   ILE A  70      11.700  -6.989  16.875  1.00  0.89           N  
ATOM   1106  CA  ILE A  70      13.018  -7.087  17.492  1.00  0.89           C  
ATOM   1107  C   ILE A  70      13.744  -8.275  16.861  1.00  0.89           C  
ATOM   1108  O   ILE A  70      14.929  -8.182  16.545  1.00  0.89           O  
ATOM   1109  CB  ILE A  70      12.965  -7.311  19.013  1.00  0.89           C  
ATOM   1110  CG1 ILE A  70      12.295  -6.132  19.727  1.00  0.89           C  
ATOM   1111  CG2 ILE A  70      14.437  -7.442  19.503  1.00  0.89           C  
ATOM   1112  CD1 ILE A  70      13.066  -4.871  19.639  1.00  0.89           C  
ATOM   1113  H   ILE A  70      10.844  -7.109  17.424  1.00  0.89           H  
ATOM   1114  HA  ILE A  70      13.582  -6.178  17.282  1.00  0.89           H  
ATOM   1115  HB  ILE A  70      12.400  -8.220  19.243  1.00  0.89           H  
ATOM   1116 1HG1 ILE A  70      11.318  -5.972  19.268  1.00  0.89           H  
ATOM   1117 2HG1 ILE A  70      12.132  -6.376  20.759  1.00  0.89           H  
ATOM   1118 1HG2 ILE A  70      14.465  -7.608  20.568  1.00  0.89           H  
ATOM   1119 2HG2 ILE A  70      14.917  -8.278  18.998  1.00  0.89           H  
ATOM   1120 3HG2 ILE A  70      14.978  -6.529  19.271  1.00  0.89           H  
ATOM   1121 1HD1 ILE A  70      12.522  -4.082  20.144  1.00  0.89           H  
ATOM   1122 2HD1 ILE A  70      14.037  -5.001  20.110  1.00  0.89           H  
ATOM   1123 3HD1 ILE A  70      13.199  -4.617  18.601  1.00  0.89           H  
ATOM   1124  N   ARG A  71      13.033  -9.393  16.659  1.00  0.84           N  
ATOM   1125  CA  ARG A  71      13.648 -10.547  16.016  1.00  0.84           C  
ATOM   1126  C   ARG A  71      14.080 -10.239  14.583  1.00  0.84           C  
ATOM   1127  O   ARG A  71      15.177 -10.612  14.182  1.00  0.84           O  
ATOM   1128  CB  ARG A  71      12.710 -11.738  15.984  1.00  0.84           C  
ATOM   1129  CG  ARG A  71      12.454 -12.403  17.302  1.00  0.84           C  
ATOM   1130  CD  ARG A  71      11.512 -13.540  17.157  1.00  0.84           C  
ATOM   1131  NE  ARG A  71      11.196 -14.181  18.440  1.00  0.84           N  
ATOM   1132  CZ  ARG A  71      11.892 -15.184  19.008  1.00  0.84           C  
ATOM   1133  NH1 ARG A  71      12.956 -15.715  18.431  1.00  0.84           N  
ATOM   1134  NH2 ARG A  71      11.477 -15.630  20.167  1.00  0.84           N  
ATOM   1135  H   ARG A  71      12.057  -9.443  16.967  1.00  0.84           H  
ATOM   1136  HA  ARG A  71      14.534 -10.821  16.592  1.00  0.84           H  
ATOM   1137 1HB  ARG A  71      11.751 -11.423  15.584  1.00  0.84           H  
ATOM   1138 2HB  ARG A  71      13.111 -12.492  15.306  1.00  0.84           H  
ATOM   1139 1HG  ARG A  71      13.389 -12.770  17.706  1.00  0.84           H  
ATOM   1140 2HG  ARG A  71      12.017 -11.677  17.984  1.00  0.84           H  
ATOM   1141 1HD  ARG A  71      10.591 -13.179  16.715  1.00  0.84           H  
ATOM   1142 2HD  ARG A  71      11.951 -14.288  16.502  1.00  0.84           H  
ATOM   1143  HE  ARG A  71      10.388 -13.835  18.990  1.00  0.84           H  
ATOM   1144 1HH1 ARG A  71      13.273 -15.374  17.536  1.00  0.84           H  
ATOM   1145 2HH1 ARG A  71      13.452 -16.488  18.899  1.00  0.84           H  
ATOM   1146 1HH2 ARG A  71      10.643 -15.191  20.587  1.00  0.84           H  
ATOM   1147 2HH2 ARG A  71      11.968 -16.384  20.630  1.00  0.84           H  
ATOM   1148  N   GLU A  72      13.241  -9.525  13.811  1.00  0.81           N  
ATOM   1149  CA  GLU A  72      13.630  -9.208  12.439  1.00  0.81           C  
ATOM   1150  C   GLU A  72      14.889  -8.359  12.464  1.00  0.81           C  
ATOM   1151  O   GLU A  72      15.840  -8.624  11.728  1.00  0.81           O  
ATOM   1152  CB  GLU A  72      12.502  -8.506  11.678  1.00  0.81           C  
ATOM   1153  CG  GLU A  72      12.824  -8.249  10.196  1.00  0.81           C  
ATOM   1154  CD  GLU A  72      11.663  -7.658   9.407  1.00  0.81           C  
ATOM   1155  OE1 GLU A  72      10.640  -7.384   9.976  1.00  0.81           O  
ATOM   1156  OE2 GLU A  72      11.821  -7.469   8.210  1.00  0.81           O  
ATOM   1157  H   GLU A  72      12.329  -9.246  14.160  1.00  0.81           H  
ATOM   1158  HA  GLU A  72      13.860 -10.139  11.922  1.00  0.81           H  
ATOM   1159 1HB  GLU A  72      11.598  -9.115  11.732  1.00  0.81           H  
ATOM   1160 2HB  GLU A  72      12.280  -7.554  12.160  1.00  0.81           H  
ATOM   1161 1HG  GLU A  72      13.665  -7.557  10.150  1.00  0.81           H  
ATOM   1162 2HG  GLU A  72      13.139  -9.184   9.737  1.00  0.81           H  
ATOM   1163  N   TRP A  73      14.930  -7.377  13.359  1.00  0.80           N  
ATOM   1164  CA  TRP A  73      16.109  -6.547  13.515  1.00  0.80           C  
ATOM   1165  C   TRP A  73      17.318  -7.377  13.872  1.00  0.80           C  
ATOM   1166  O   TRP A  73      18.386  -7.207  13.286  1.00  0.80           O  
ATOM   1167  CB  TRP A  73      15.874  -5.460  14.554  1.00  0.80           C  
ATOM   1168  CG  TRP A  73      17.095  -4.792  15.036  1.00  0.80           C  
ATOM   1169  CD1 TRP A  73      17.842  -3.815  14.457  1.00  0.80           C  
ATOM   1170  CD2 TRP A  73      17.664  -5.028  16.321  1.00  0.80           C  
ATOM   1171  NE1 TRP A  73      18.872  -3.457  15.293  1.00  0.80           N  
ATOM   1172  CE2 TRP A  73      18.764  -4.196  16.447  1.00  0.80           C  
ATOM   1173  CE3 TRP A  73      17.316  -5.859  17.370  1.00  0.80           C  
ATOM   1174  CZ2 TRP A  73      19.525  -4.193  17.589  1.00  0.80           C  
ATOM   1175  CZ3 TRP A  73      18.046  -5.840  18.487  1.00  0.80           C  
ATOM   1176  CH2 TRP A  73      19.115  -5.045  18.611  1.00  0.80           C  
ATOM   1177  H   TRP A  73      14.114  -7.194  13.944  1.00  0.80           H  
ATOM   1178  HA  TRP A  73      16.304  -6.054  12.564  1.00  0.80           H  
ATOM   1179 1HB  TRP A  73      15.244  -4.723  14.165  1.00  0.80           H  
ATOM   1180 2HB  TRP A  73      15.358  -5.888  15.409  1.00  0.80           H  
ATOM   1181  HD1 TRP A  73      17.662  -3.392  13.484  1.00  0.80           H  
ATOM   1182  HE1 TRP A  73      19.589  -2.742  15.084  1.00  0.80           H  
ATOM   1183  HE3 TRP A  73      16.459  -6.507  17.295  1.00  0.80           H  
ATOM   1184  HZ2 TRP A  73      20.389  -3.550  17.717  1.00  0.80           H  
ATOM   1185  HZ3 TRP A  73      17.747  -6.482  19.290  1.00  0.80           H  
ATOM   1186  HH2 TRP A  73      19.656  -5.084  19.535  1.00  0.80           H  
ATOM   1187  N   ALA A  74      17.143  -8.282  14.836  1.00  0.81           N  
ATOM   1188  CA  ALA A  74      18.246  -9.114  15.255  1.00  0.81           C  
ATOM   1189  C   ALA A  74      18.741  -9.965  14.087  1.00  0.81           C  
ATOM   1190  O   ALA A  74      19.964 -10.101  13.896  1.00  0.81           O  
ATOM   1191  CB  ALA A  74      17.771 -10.006  16.407  1.00  0.81           C  
ATOM   1192  H   ALA A  74      16.248  -8.364  15.297  1.00  0.81           H  
ATOM   1193  HA  ALA A  74      19.042  -8.487  15.578  1.00  0.81           H  
ATOM   1194 1HB  ALA A  74      18.575 -10.648  16.751  1.00  0.81           H  
ATOM   1195 2HB  ALA A  74      17.430  -9.382  17.232  1.00  0.81           H  
ATOM   1196 3HB  ALA A  74      16.955 -10.623  16.060  1.00  0.81           H  
ATOM   1197  N   ASP A  75      17.863 -10.473  13.226  1.00  0.83           N  
ATOM   1198  CA  ASP A  75      18.364 -11.243  12.096  1.00  0.83           C  
ATOM   1199  C   ASP A  75      19.165 -10.338  11.154  1.00  0.83           C  
ATOM   1200  O   ASP A  75      20.278 -10.671  10.740  1.00  0.83           O  
ATOM   1201  CB  ASP A  75      17.223 -11.913  11.313  1.00  0.83           C  
ATOM   1202  CG  ASP A  75      16.548 -13.130  12.019  1.00  0.83           C  
ATOM   1203  OD1 ASP A  75      17.082 -13.638  12.979  1.00  0.83           O  
ATOM   1204  OD2 ASP A  75      15.508 -13.546  11.552  1.00  0.83           O  
ATOM   1205  H   ASP A  75      16.856 -10.358  13.385  1.00  0.83           H  
ATOM   1206  HA  ASP A  75      19.030 -12.019  12.477  1.00  0.83           H  
ATOM   1207 1HB  ASP A  75      16.448 -11.163  11.130  1.00  0.83           H  
ATOM   1208 2HB  ASP A  75      17.592 -12.234  10.342  1.00  0.83           H  
ATOM   1209  N   VAL A  76      18.645  -9.134  10.915  1.00  0.85           N  
ATOM   1210  CA  VAL A  76      19.268  -8.161  10.022  1.00  0.85           C  
ATOM   1211  C   VAL A  76      20.655  -7.728  10.481  1.00  0.85           C  
ATOM   1212  O   VAL A  76      21.570  -7.585   9.668  1.00  0.85           O  
ATOM   1213  CB  VAL A  76      18.349  -6.935   9.846  1.00  0.85           C  
ATOM   1214  CG1 VAL A  76      19.076  -5.826   9.119  1.00  0.85           C  
ATOM   1215  CG2 VAL A  76      17.122  -7.349   9.032  1.00  0.85           C  
ATOM   1216  H   VAL A  76      17.740  -8.904  11.330  1.00  0.85           H  
ATOM   1217  HA  VAL A  76      19.370  -8.632   9.044  1.00  0.85           H  
ATOM   1218  HB  VAL A  76      18.044  -6.568  10.823  1.00  0.85           H  
ATOM   1219 1HG1 VAL A  76      18.410  -4.972   9.005  1.00  0.85           H  
ATOM   1220 2HG1 VAL A  76      19.952  -5.531   9.695  1.00  0.85           H  
ATOM   1221 3HG1 VAL A  76      19.389  -6.179   8.138  1.00  0.85           H  
ATOM   1222 1HG2 VAL A  76      16.465  -6.503   8.904  1.00  0.85           H  
ATOM   1223 2HG2 VAL A  76      17.442  -7.708   8.058  1.00  0.85           H  
ATOM   1224 3HG2 VAL A  76      16.592  -8.139   9.541  1.00  0.85           H  
ATOM   1225  N   GLN A  77      20.815  -7.524  11.785  1.00  0.86           N  
ATOM   1226  CA  GLN A  77      22.089  -7.095  12.346  1.00  0.86           C  
ATOM   1227  C   GLN A  77      23.044  -8.230  12.722  1.00  0.86           C  
ATOM   1228  O   GLN A  77      24.108  -7.970  13.284  1.00  0.86           O  
ATOM   1229  CB  GLN A  77      21.872  -6.225  13.584  1.00  0.86           C  
ATOM   1230  CG  GLN A  77      21.168  -4.919  13.334  1.00  0.86           C  
ATOM   1231  CD  GLN A  77      21.915  -4.013  12.372  1.00  0.86           C  
ATOM   1232  OE1 GLN A  77      23.121  -3.788  12.524  1.00  0.86           O  
ATOM   1233  NE2 GLN A  77      21.208  -3.471  11.383  1.00  0.86           N  
ATOM   1234  H   GLN A  77      20.010  -7.641  12.401  1.00  0.86           H  
ATOM   1235  HA  GLN A  77      22.590  -6.487  11.594  1.00  0.86           H  
ATOM   1236 1HB  GLN A  77      21.258  -6.779  14.296  1.00  0.86           H  
ATOM   1237 2HB  GLN A  77      22.826  -6.020  14.060  1.00  0.86           H  
ATOM   1238 1HG  GLN A  77      20.168  -5.119  12.938  1.00  0.86           H  
ATOM   1239 2HG  GLN A  77      21.106  -4.400  14.281  1.00  0.86           H  
ATOM   1240 1HE2 GLN A  77      21.654  -2.862  10.724  1.00  0.86           H  
ATOM   1241 2HE2 GLN A  77      20.231  -3.665  11.304  1.00  0.86           H  
ATOM   1242  N   GLY A  78      22.681  -9.486  12.458  1.00  0.87           N  
ATOM   1243  CA  GLY A  78      23.575 -10.579  12.822  1.00  0.87           C  
ATOM   1244  C   GLY A  78      23.570 -10.896  14.320  1.00  0.87           C  
ATOM   1245  O   GLY A  78      24.552 -11.412  14.856  1.00  0.87           O  
ATOM   1246  H   GLY A  78      21.805  -9.699  11.973  1.00  0.87           H  
ATOM   1247 1HA  GLY A  78      23.281 -11.470  12.266  1.00  0.87           H  
ATOM   1248 2HA  GLY A  78      24.586 -10.330  12.508  1.00  0.87           H  
ATOM   1249  N   ILE A  79      22.479 -10.578  15.009  1.00  0.88           N  
ATOM   1250  CA  ILE A  79      22.428 -10.838  16.433  1.00  0.88           C  
ATOM   1251  C   ILE A  79      21.874 -12.216  16.680  1.00  0.88           C  
ATOM   1252  O   ILE A  79      20.685 -12.469  16.509  1.00  0.88           O  
ATOM   1253  CB  ILE A  79      21.511  -9.841  17.151  1.00  0.88           C  
ATOM   1254  CG1 ILE A  79      22.014  -8.459  16.950  1.00  0.88           C  
ATOM   1255  CG2 ILE A  79      21.352 -10.209  18.627  1.00  0.88           C  
ATOM   1256  CD1 ILE A  79      21.133  -7.391  17.489  1.00  0.88           C  
ATOM   1257  H   ILE A  79      21.672 -10.177  14.542  1.00  0.88           H  
ATOM   1258  HA  ILE A  79      23.431 -10.780  16.848  1.00  0.88           H  
ATOM   1259  HB  ILE A  79      20.579  -9.868  16.689  1.00  0.88           H  
ATOM   1260 1HG1 ILE A  79      22.927  -8.380  17.400  1.00  0.88           H  
ATOM   1261 2HG1 ILE A  79      22.143  -8.298  15.879  1.00  0.88           H  
ATOM   1262 1HG2 ILE A  79      20.690  -9.505  19.092  1.00  0.88           H  
ATOM   1263 2HG2 ILE A  79      20.934 -11.211  18.708  1.00  0.88           H  
ATOM   1264 3HG2 ILE A  79      22.290 -10.193  19.126  1.00  0.88           H  
ATOM   1265 1HD1 ILE A  79      21.594  -6.426  17.299  1.00  0.88           H  
ATOM   1266 2HD1 ILE A  79      20.170  -7.415  17.027  1.00  0.88           H  
ATOM   1267 3HD1 ILE A  79      21.017  -7.531  18.560  1.00  0.88           H  
ATOM   1268  N   CYS A  80      22.738 -13.113  17.102  1.00  0.93           N  
ATOM   1269  CA  CYS A  80      22.302 -14.470  17.335  1.00  0.93           C  
ATOM   1270  C   CYS A  80      21.387 -14.459  18.552  1.00  0.93           C  
ATOM   1271  O   CYS A  80      21.682 -13.758  19.524  1.00  0.93           O  
ATOM   1272  CB  CYS A  80      23.517 -15.366  17.550  1.00  0.93           C  
ATOM   1273  SG  CYS A  80      24.568 -15.494  16.122  1.00  0.93           S  
ATOM   1274  H   CYS A  80      23.708 -12.852  17.224  1.00  0.93           H  
ATOM   1275  HA  CYS A  80      21.741 -14.821  16.469  1.00  0.93           H  
ATOM   1276 1HB  CYS A  80      24.128 -14.961  18.346  1.00  0.93           H  
ATOM   1277 2HB  CYS A  80      23.195 -16.360  17.831  1.00  0.93           H  
ATOM   1278  HG  CYS A  80      25.596 -16.083  16.749  1.00  0.93           H  
ATOM   1279  N   LEU A  81      20.275 -15.181  18.490  1.00  1.05           N  
ATOM   1280  CA  LEU A  81      19.316 -15.197  19.591  1.00  1.05           C  
ATOM   1281  C   LEU A  81      19.187 -16.527  20.306  1.00  1.05           C  
ATOM   1282  O   LEU A  81      19.359 -17.587  19.699  1.00  1.05           O  
ATOM   1283  CB  LEU A  81      17.908 -14.819  19.118  1.00  1.05           C  
ATOM   1284  CG  LEU A  81      17.730 -13.457  18.492  1.00  1.05           C  
ATOM   1285  CD1 LEU A  81      16.287 -13.324  18.015  1.00  1.05           C  
ATOM   1286  CD2 LEU A  81      18.061 -12.407  19.523  1.00  1.05           C  
ATOM   1287  H   LEU A  81      20.085 -15.724  17.660  1.00  1.05           H  
ATOM   1288  HA  LEU A  81      19.636 -14.455  20.306  1.00  1.05           H  
ATOM   1289 1HB  LEU A  81      17.586 -15.559  18.389  1.00  1.05           H  
ATOM   1290 2HB  LEU A  81      17.234 -14.878  19.979  1.00  1.05           H  
ATOM   1291  HG  LEU A  81      18.393 -13.340  17.630  1.00  1.05           H  
ATOM   1292 1HD1 LEU A  81      16.141 -12.349  17.569  1.00  1.05           H  
ATOM   1293 2HD1 LEU A  81      16.080 -14.095  17.272  1.00  1.05           H  
ATOM   1294 3HD1 LEU A  81      15.613 -13.449  18.859  1.00  1.05           H  
ATOM   1295 1HD2 LEU A  81      17.923 -11.431  19.081  1.00  1.05           H  
ATOM   1296 2HD2 LEU A  81      17.404 -12.518  20.377  1.00  1.05           H  
ATOM   1297 3HD2 LEU A  81      19.097 -12.523  19.851  1.00  1.05           H  
ATOM   1298  N   ARG A  82      18.810 -16.465  21.577  1.00  1.27           N  
ATOM   1299  CA  ARG A  82      18.407 -17.670  22.306  1.00  1.27           C  
ATOM   1300  C   ARG A  82      16.898 -17.505  22.540  1.00  1.27           C  
ATOM   1301  O   ARG A  82      16.395 -16.377  22.623  1.00  1.27           O  
ATOM   1302  CB  ARG A  82      19.169 -17.871  23.623  1.00  1.27           C  
ATOM   1303  CG  ARG A  82      20.647 -18.017  23.475  1.00  1.27           C  
ATOM   1304  CD  ARG A  82      21.357 -18.112  24.791  1.00  1.27           C  
ATOM   1305  NE  ARG A  82      22.805 -18.133  24.627  1.00  1.27           N  
ATOM   1306  CZ  ARG A  82      23.574 -19.238  24.548  1.00  1.27           C  
ATOM   1307  NH1 ARG A  82      23.036 -20.435  24.668  1.00  1.27           N  
ATOM   1308  NH2 ARG A  82      24.877 -19.114  24.346  1.00  1.27           N  
ATOM   1309  H   ARG A  82      18.787 -15.543  22.013  1.00  1.27           H  
ATOM   1310  HA  ARG A  82      18.569 -18.549  21.679  1.00  1.27           H  
ATOM   1311 1HB  ARG A  82      19.008 -17.118  24.321  1.00  1.27           H  
ATOM   1312 2HB  ARG A  82      18.820 -18.793  24.085  1.00  1.27           H  
ATOM   1313 1HG  ARG A  82      20.882 -18.892  22.870  1.00  1.27           H  
ATOM   1314 2HG  ARG A  82      21.002 -17.120  22.983  1.00  1.27           H  
ATOM   1315 1HD  ARG A  82      21.109 -17.261  25.387  1.00  1.27           H  
ATOM   1316 2HD  ARG A  82      21.057 -19.020  25.308  1.00  1.27           H  
ATOM   1317  HE  ARG A  82      23.267 -17.223  24.476  1.00  1.27           H  
ATOM   1318 1HH1 ARG A  82      22.043 -20.528  24.821  1.00  1.27           H  
ATOM   1319 2HH1 ARG A  82      23.617 -21.258  24.607  1.00  1.27           H  
ATOM   1320 1HH2 ARG A  82      25.297 -18.193  24.258  1.00  1.27           H  
ATOM   1321 2HH2 ARG A  82      25.456 -19.933  24.283  1.00  1.27           H  
ATOM   1322  N   ASN A  83      16.169 -18.606  22.683  1.00  1.63           N  
ATOM   1323  CA  ASN A  83      14.706 -18.525  22.812  1.00  1.63           C  
ATOM   1324  C   ASN A  83      14.100 -18.550  24.214  1.00  1.63           C  
ATOM   1325  O   ASN A  83      12.904 -18.809  24.354  1.00  1.63           O  
ATOM   1326  CB  ASN A  83      14.050 -19.566  21.930  1.00  1.63           C  
ATOM   1327  CG  ASN A  83      14.171 -19.191  20.461  1.00  1.63           C  
ATOM   1328  OD1 ASN A  83      14.060 -17.990  20.137  1.00  1.63           O  
ATOM   1329  ND2 ASN A  83      14.388 -20.156  19.601  1.00  1.63           N  
ATOM   1330  H   ASN A  83      16.614 -19.514  22.643  1.00  1.63           H  
ATOM   1331  HA  ASN A  83      14.412 -17.559  22.396  1.00  1.63           H  
ATOM   1332 1HB  ASN A  83      14.517 -20.539  22.095  1.00  1.63           H  
ATOM   1333 2HB  ASN A  83      12.996 -19.656  22.191  1.00  1.63           H  
ATOM   1334 1HD2 ASN A  83      14.473 -19.951  18.624  1.00  1.63           H  
ATOM   1335 2HD2 ASN A  83      14.466 -21.101  19.916  1.00  1.63           H  
ATOM   1336  N   ASP A  84      14.905 -18.300  25.246  1.00  2.16           N  
ATOM   1337  CA  ASP A  84      14.382 -18.235  26.618  1.00  2.16           C  
ATOM   1338  C   ASP A  84      13.598 -19.481  27.045  1.00  2.16           C  
ATOM   1339  O   ASP A  84      12.555 -19.383  27.688  1.00  2.16           O  
ATOM   1340  CB  ASP A  84      13.493 -16.986  26.762  1.00  2.16           C  
ATOM   1341  CG  ASP A  84      14.279 -15.671  26.645  1.00  2.16           C  
ATOM   1342  OD1 ASP A  84      15.211 -15.507  27.392  1.00  2.16           O  
ATOM   1343  OD2 ASP A  84      13.977 -14.868  25.772  1.00  2.16           O  
ATOM   1344  H   ASP A  84      15.879 -18.113  25.068  1.00  2.16           H  
ATOM   1345  HA  ASP A  84      15.230 -18.129  27.296  1.00  2.16           H  
ATOM   1346 1HB  ASP A  84      12.703 -16.991  26.013  1.00  2.16           H  
ATOM   1347 2HB  ASP A  84      13.006 -17.010  27.738  1.00  2.16           H  
ATOM   1348  N   LYS A  85      14.117 -20.658  26.695  1.00  2.83           N  
ATOM   1349  CA  LYS A  85      13.483 -21.931  27.038  1.00  2.83           C  
ATOM   1350  C   LYS A  85      13.395 -22.183  28.547  1.00  2.83           C  
ATOM   1351  O   LYS A  85      12.474 -22.859  29.013  1.00  2.83           O  
ATOM   1352  CB  LYS A  85      14.241 -23.080  26.375  1.00  2.83           C  
ATOM   1353  CG  LYS A  85      14.095 -23.137  24.855  1.00  2.83           C  
ATOM   1354  CD  LYS A  85      14.892 -24.298  24.267  1.00  2.83           C  
ATOM   1355  CE  LYS A  85      14.758 -24.361  22.752  1.00  2.83           C  
ATOM   1356  NZ  LYS A  85      15.563 -25.472  22.172  1.00  2.83           N  
ATOM   1357  H   LYS A  85      14.973 -20.666  26.166  1.00  2.83           H  
ATOM   1358  HA  LYS A  85      12.465 -21.913  26.646  1.00  2.83           H  
ATOM   1359 1HB  LYS A  85      15.301 -22.997  26.611  1.00  2.83           H  
ATOM   1360 2HB  LYS A  85      13.890 -24.026  26.785  1.00  2.83           H  
ATOM   1361 1HG  LYS A  85      13.042 -23.259  24.596  1.00  2.83           H  
ATOM   1362 2HG  LYS A  85      14.449 -22.200  24.420  1.00  2.83           H  
ATOM   1363 1HD  LYS A  85      15.945 -24.184  24.525  1.00  2.83           H  
ATOM   1364 2HD  LYS A  85      14.532 -25.236  24.690  1.00  2.83           H  
ATOM   1365 1HE  LYS A  85      13.711 -24.509  22.493  1.00  2.83           H  
ATOM   1366 2HE  LYS A  85      15.097 -23.417  22.324  1.00  2.83           H  
ATOM   1367 1HZ  LYS A  85      15.451 -25.484  21.169  1.00  2.83           H  
ATOM   1368 2HZ  LYS A  85      16.539 -25.336  22.400  1.00  2.83           H  
ATOM   1369 3HZ  LYS A  85      15.248 -26.351  22.556  1.00  2.83           H  
ATOM   1370  N   LYS A  86      14.384 -21.684  29.285  1.00  3.54           N  
ATOM   1371  CA  LYS A  86      14.470 -21.871  30.727  1.00  3.54           C  
ATOM   1372  C   LYS A  86      14.700 -20.537  31.426  1.00  3.54           C  
ATOM   1373  O   LYS A  86      14.379 -20.387  32.606  1.00  3.54           O  
ATOM   1374  OXT LYS A  86      15.444 -19.714  30.890  1.00  3.54           O  
ATOM   1375  CB  LYS A  86      15.594 -22.852  31.074  1.00  3.54           C  
ATOM   1376  CG  LYS A  86      15.389 -24.267  30.535  1.00  3.54           C  
ATOM   1377  CD  LYS A  86      16.513 -25.197  30.975  1.00  3.54           C  
ATOM   1378  CE  LYS A  86      16.317 -26.603  30.423  1.00  3.54           C  
ATOM   1379  NZ  LYS A  86      17.408 -27.520  30.849  1.00  3.54           N  
ATOM   1380  H   LYS A  86      15.095 -21.142  28.822  1.00  3.54           H  
ATOM   1381  HA  LYS A  86      13.523 -22.278  31.085  1.00  3.54           H  
ATOM   1382 1HB  LYS A  86      16.537 -22.477  30.677  1.00  3.54           H  
ATOM   1383 2HB  LYS A  86      15.696 -22.918  32.157  1.00  3.54           H  
ATOM   1384 1HG  LYS A  86      14.434 -24.658  30.891  1.00  3.54           H  
ATOM   1385 2HG  LYS A  86      15.365 -24.243  29.447  1.00  3.54           H  
ATOM   1386 1HD  LYS A  86      17.469 -24.807  30.625  1.00  3.54           H  
ATOM   1387 2HD  LYS A  86      16.537 -25.247  32.064  1.00  3.54           H  
ATOM   1388 1HE  LYS A  86      15.365 -26.995  30.777  1.00  3.54           H  
ATOM   1389 2HE  LYS A  86      16.298 -26.559  29.334  1.00  3.54           H  
ATOM   1390 1HZ  LYS A  86      17.243 -28.441  30.464  1.00  3.54           H  
ATOM   1391 2HZ  LYS A  86      18.294 -27.170  30.515  1.00  3.54           H  
ATOM   1392 3HZ  LYS A  86      17.426 -27.577  31.857  1.00  3.54           H  
TER    1393
ENDMDL

