REMARK ID 702532 MODEL 1 dusp4
PFRMAT TS
TARGET dusp4
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -15.126   9.400   3.355  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.584  10.757   3.650  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.923  10.911   5.120  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.076  11.299   5.925  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.810  11.153   2.830  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.588  11.286   1.384  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.104  11.676   0.516  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.214  13.391   0.947  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.605   8.978   2.561  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.139   9.428   3.150  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.276   8.825   4.169  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.776  11.452   3.422  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.586  10.405   2.943  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.203  12.099   3.195  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.858  12.069   1.184  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.200  10.371   1.017  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -19.102  13.831   0.521  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -18.249  13.477   2.017  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.336  13.917   0.568  1.00  0.00           H  
ATOM     20  N   VAL A   2     -17.180  10.628   5.455  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -17.692  10.773   6.811  1.00  0.00           C  
ATOM     22  C   VAL A   2     -18.755   9.707   7.148  1.00  0.00           C  
ATOM     23  O   VAL A   2     -19.594   9.368   6.306  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -18.237  12.206   6.950  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -19.339  12.438   5.948  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -18.745  12.431   8.307  1.00  0.00           C  
ATOM     27  H   VAL A   2     -17.825  10.307   4.753  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -16.859  10.655   7.507  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -17.434  12.910   6.748  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -19.716  13.455   6.044  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -18.956  12.286   4.948  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -20.118  11.747   6.130  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -19.104  13.446   8.363  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -19.554  11.747   8.517  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -17.946  12.283   9.036  1.00  0.00           H  
ATOM     36  N   THR A   3     -18.724   9.226   8.395  1.00  0.00           N  
ATOM     37  CA  THR A   3     -19.633   8.204   8.931  1.00  0.00           C  
ATOM     38  C   THR A   3     -20.597   8.754   9.994  1.00  0.00           C  
ATOM     39  O   THR A   3     -20.209   9.559  10.843  1.00  0.00           O  
ATOM     40  CB  THR A   3     -18.818   7.024   9.500  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -18.050   6.434   8.445  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -19.712   5.970  10.126  1.00  0.00           C  
ATOM     43  H   THR A   3     -17.997   9.571   9.015  1.00  0.00           H  
ATOM     44  HA  THR A   3     -20.240   7.822   8.108  1.00  0.00           H  
ATOM     45  HB  THR A   3     -18.138   7.399  10.250  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -17.433   5.798   8.820  1.00  0.00           H  
ATOM     47 1HG2 THR A   3     -19.096   5.159  10.513  1.00  0.00           H  
ATOM     48 2HG2 THR A   3     -20.261   6.400  10.931  1.00  0.00           H  
ATOM     49 3HG2 THR A   3     -20.401   5.580   9.375  1.00  0.00           H  
ATOM     50  N   MET A   4     -21.865   8.330   9.926  1.00  0.00           N  
ATOM     51  CA  MET A   4     -22.900   8.806  10.858  1.00  0.00           C  
ATOM     52  C   MET A   4     -22.561   8.596  12.331  1.00  0.00           C  
ATOM     53  O   MET A   4     -22.762   9.493  13.158  1.00  0.00           O  
ATOM     54  CB  MET A   4     -24.188   8.063  10.562  1.00  0.00           C  
ATOM     55  CG  MET A   4     -24.870   8.443   9.334  1.00  0.00           C  
ATOM     56  SD  MET A   4     -25.549  10.060   9.461  1.00  0.00           S  
ATOM     57  CE  MET A   4     -26.890   9.700  10.566  1.00  0.00           C  
ATOM     58  H   MET A   4     -22.118   7.665   9.186  1.00  0.00           H  
ATOM     59  HA  MET A   4     -23.042   9.874  10.691  1.00  0.00           H  
ATOM     60 1HB  MET A   4     -24.003   6.991  10.523  1.00  0.00           H  
ATOM     61 2HB  MET A   4     -24.884   8.254  11.352  1.00  0.00           H  
ATOM     62 1HG  MET A   4     -24.187   8.399   8.487  1.00  0.00           H  
ATOM     63 2HG  MET A   4     -25.670   7.745   9.166  1.00  0.00           H  
ATOM     64 1HE  MET A   4     -27.425  10.606  10.773  1.00  0.00           H  
ATOM     65 2HE  MET A   4     -27.563   8.970  10.106  1.00  0.00           H  
ATOM     66 3HE  MET A   4     -26.495   9.292  11.489  1.00  0.00           H  
ATOM     67  N   GLU A   5     -22.012   7.428  12.661  1.00  0.00           N  
ATOM     68  CA  GLU A   5     -21.623   7.144  14.035  1.00  0.00           C  
ATOM     69  C   GLU A   5     -20.584   8.143  14.511  1.00  0.00           C  
ATOM     70  O   GLU A   5     -20.675   8.679  15.620  1.00  0.00           O  
ATOM     71  CB  GLU A   5     -21.033   5.739  14.159  1.00  0.00           C  
ATOM     72  CG  GLU A   5     -20.578   5.391  15.574  1.00  0.00           C  
ATOM     73  CD  GLU A   5     -19.962   4.017  15.686  1.00  0.00           C  
ATOM     74  OE1 GLU A   5     -19.905   3.329  14.695  1.00  0.00           O  
ATOM     75  OE2 GLU A   5     -19.541   3.659  16.762  1.00  0.00           O  
ATOM     76  H   GLU A   5     -21.872   6.735  11.944  1.00  0.00           H  
ATOM     77  HA  GLU A   5     -22.499   7.229  14.674  1.00  0.00           H  
ATOM     78 1HB  GLU A   5     -21.779   5.004  13.852  1.00  0.00           H  
ATOM     79 2HB  GLU A   5     -20.176   5.640  13.494  1.00  0.00           H  
ATOM     80 1HG  GLU A   5     -19.844   6.131  15.896  1.00  0.00           H  
ATOM     81 2HG  GLU A   5     -21.434   5.459  16.244  1.00  0.00           H  
ATOM     82  N   GLU A   6     -19.592   8.397  13.658  1.00  0.00           N  
ATOM     83  CA  GLU A   6     -18.523   9.295  14.029  1.00  0.00           C  
ATOM     84  C   GLU A   6     -19.062  10.683  14.275  1.00  0.00           C  
ATOM     85  O   GLU A   6     -18.740  11.293  15.290  1.00  0.00           O  
ATOM     86  CB  GLU A   6     -17.468   9.341  12.922  1.00  0.00           C  
ATOM     87  CG  GLU A   6     -16.632   8.082  12.773  1.00  0.00           C  
ATOM     88  CD  GLU A   6     -15.707   8.136  11.571  1.00  0.00           C  
ATOM     89  OE1 GLU A   6     -15.859   9.031  10.763  1.00  0.00           O  
ATOM     90  OE2 GLU A   6     -14.857   7.284  11.463  1.00  0.00           O  
ATOM     91  H   GLU A   6     -19.590   7.958  12.751  1.00  0.00           H  
ATOM     92  HA  GLU A   6     -18.064   8.936  14.949  1.00  0.00           H  
ATOM     93 1HB  GLU A   6     -17.953   9.524  11.970  1.00  0.00           H  
ATOM     94 2HB  GLU A   6     -16.807  10.165  13.097  1.00  0.00           H  
ATOM     95 1HG  GLU A   6     -16.034   7.950  13.674  1.00  0.00           H  
ATOM     96 2HG  GLU A   6     -17.301   7.225  12.681  1.00  0.00           H  
ATOM     97  N   LEU A   7     -19.977  11.137  13.424  1.00  0.00           N  
ATOM     98  CA  LEU A   7     -20.532  12.470  13.596  1.00  0.00           C  
ATOM     99  C   LEU A   7     -21.291  12.600  14.908  1.00  0.00           C  
ATOM    100  O   LEU A   7     -21.197  13.626  15.593  1.00  0.00           O  
ATOM    101  CB  LEU A   7     -21.438  12.792  12.420  1.00  0.00           C  
ATOM    102  CG  LEU A   7     -20.742  13.007  11.129  1.00  0.00           C  
ATOM    103  CD1 LEU A   7     -21.781  13.118  10.054  1.00  0.00           C  
ATOM    104  CD2 LEU A   7     -19.896  14.277  11.248  1.00  0.00           C  
ATOM    105  H   LEU A   7     -20.232  10.569  12.611  1.00  0.00           H  
ATOM    106  HA  LEU A   7     -19.710  13.184  13.598  1.00  0.00           H  
ATOM    107 1HB  LEU A   7     -22.154  11.978  12.288  1.00  0.00           H  
ATOM    108 2HB  LEU A   7     -21.963  13.680  12.627  1.00  0.00           H  
ATOM    109  HG  LEU A   7     -20.100  12.157  10.903  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7     -21.329  13.281   9.088  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7     -22.356  12.199  10.037  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7     -22.425  13.929  10.274  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7     -19.380  14.486  10.327  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7     -20.547  15.104  11.482  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7     -19.161  14.160  12.048  1.00  0.00           H  
ATOM    116  N   ARG A   8     -22.028  11.550  15.286  1.00  0.00           N  
ATOM    117  CA  ARG A   8     -22.762  11.567  16.542  1.00  0.00           C  
ATOM    118  C   ARG A   8     -21.815  11.812  17.709  1.00  0.00           C  
ATOM    119  O   ARG A   8     -22.060  12.673  18.564  1.00  0.00           O  
ATOM    120  CB  ARG A   8     -23.481  10.244  16.785  1.00  0.00           C  
ATOM    121  CG  ARG A   8     -24.305  10.179  18.095  1.00  0.00           C  
ATOM    122  CD  ARG A   8     -24.768   8.795  18.465  1.00  0.00           C  
ATOM    123  NE  ARG A   8     -23.671   7.893  18.829  1.00  0.00           N  
ATOM    124  CZ  ARG A   8     -23.754   6.556  18.855  1.00  0.00           C  
ATOM    125  NH1 ARG A   8     -24.865   5.934  18.537  1.00  0.00           N  
ATOM    126  NH2 ARG A   8     -22.695   5.888  19.233  1.00  0.00           N  
ATOM    127  H   ARG A   8     -22.092  10.733  14.672  1.00  0.00           H  
ATOM    128  HA  ARG A   8     -23.496  12.371  16.504  1.00  0.00           H  
ATOM    129 1HB  ARG A   8     -24.143  10.083  15.961  1.00  0.00           H  
ATOM    130 2HB  ARG A   8     -22.767   9.424  16.798  1.00  0.00           H  
ATOM    131 1HG  ARG A   8     -23.705  10.569  18.917  1.00  0.00           H  
ATOM    132 2HG  ARG A   8     -25.201  10.779  17.976  1.00  0.00           H  
ATOM    133 1HD  ARG A   8     -25.439   8.870  19.322  1.00  0.00           H  
ATOM    134 2HD  ARG A   8     -25.305   8.355  17.647  1.00  0.00           H  
ATOM    135  HE  ARG A   8     -22.767   8.288  19.140  1.00  0.00           H  
ATOM    136 1HH1 ARG A   8     -25.699   6.456  18.290  1.00  0.00           H  
ATOM    137 2HH1 ARG A   8     -24.912   4.925  18.595  1.00  0.00           H  
ATOM    138 1HH2 ARG A   8     -21.867   6.434  19.510  1.00  0.00           H  
ATOM    139 2HH2 ARG A   8     -22.709   4.882  19.287  1.00  0.00           H  
ATOM    140  N   GLU A   9     -20.720  11.044  17.740  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -19.765  11.150  18.838  1.00  0.00           C  
ATOM    142  C   GLU A   9     -18.960  12.455  18.805  1.00  0.00           C  
ATOM    143  O   GLU A   9     -18.680  13.051  19.845  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -18.799   9.965  18.783  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -19.438   8.599  19.064  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -20.026   8.487  20.428  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -19.350   8.798  21.377  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -21.159   8.064  20.531  1.00  0.00           O  
ATOM    149  H   GLU A   9     -20.565  10.364  16.990  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -20.319  11.114  19.775  1.00  0.00           H  
ATOM    151 1HB  GLU A   9     -18.348   9.920  17.787  1.00  0.00           H  
ATOM    152 2HB  GLU A   9     -17.992  10.120  19.497  1.00  0.00           H  
ATOM    153 1HG  GLU A   9     -20.228   8.430  18.327  1.00  0.00           H  
ATOM    154 2HG  GLU A   9     -18.687   7.822  18.929  1.00  0.00           H  
ATOM    155  N   MET A  10     -18.596  12.891  17.604  1.00  0.00           N  
ATOM    156  CA  MET A  10     -17.782  14.078  17.373  1.00  0.00           C  
ATOM    157  C   MET A  10     -18.363  15.446  17.721  1.00  0.00           C  
ATOM    158  O   MET A  10     -17.625  16.300  18.210  1.00  0.00           O  
ATOM    159  CB  MET A  10     -17.347  14.099  15.916  1.00  0.00           C  
ATOM    160  CG  MET A  10     -16.295  13.076  15.520  1.00  0.00           C  
ATOM    161  SD  MET A  10     -16.012  13.055  13.740  1.00  0.00           S  
ATOM    162  CE  MET A  10     -14.609  11.966  13.588  1.00  0.00           C  
ATOM    163  H   MET A  10     -18.864  12.347  16.788  1.00  0.00           H  
ATOM    164  HA  MET A  10     -16.886  13.968  17.976  1.00  0.00           H  
ATOM    165 1HB  MET A  10     -18.216  13.946  15.285  1.00  0.00           H  
ATOM    166 2HB  MET A  10     -16.962  15.069  15.686  1.00  0.00           H  
ATOM    167 1HG  MET A  10     -15.365  13.358  16.000  1.00  0.00           H  
ATOM    168 2HG  MET A  10     -16.554  12.081  15.863  1.00  0.00           H  
ATOM    169 1HE  MET A  10     -14.353  11.852  12.534  1.00  0.00           H  
ATOM    170 2HE  MET A  10     -13.765  12.392  14.121  1.00  0.00           H  
ATOM    171 3HE  MET A  10     -14.851  10.990  14.008  1.00  0.00           H  
ATOM    172  N   ASP A  11     -19.656  15.697  17.479  1.00  0.00           N  
ATOM    173  CA  ASP A  11     -20.109  17.080  17.672  1.00  0.00           C  
ATOM    174  C   ASP A  11     -21.635  17.261  17.964  1.00  0.00           C  
ATOM    175  O   ASP A  11     -22.272  16.427  18.619  1.00  0.00           O  
ATOM    176  CB  ASP A  11     -19.625  17.884  16.434  1.00  0.00           C  
ATOM    177  CG  ASP A  11     -19.314  19.383  16.622  1.00  0.00           C  
ATOM    178  OD1 ASP A  11     -20.232  20.089  16.943  1.00  0.00           O  
ATOM    179  OD2 ASP A  11     -18.205  19.816  16.340  1.00  0.00           O  
ATOM    180  H   ASP A  11     -20.262  14.979  17.074  1.00  0.00           H  
ATOM    181  HA  ASP A  11     -19.577  17.477  18.536  1.00  0.00           H  
ATOM    182 1HB  ASP A  11     -18.725  17.421  16.053  1.00  0.00           H  
ATOM    183 2HB  ASP A  11     -20.350  17.791  15.664  1.00  0.00           H  
ATOM    184  N   CYS A  12     -22.179  18.410  17.534  1.00  0.00           N  
ATOM    185  CA  CYS A  12     -23.522  18.943  17.792  1.00  0.00           C  
ATOM    186  C   CYS A  12     -24.760  18.104  17.480  1.00  0.00           C  
ATOM    187  O   CYS A  12     -24.732  17.096  16.757  1.00  0.00           O  
ATOM    188  CB  CYS A  12     -23.680  20.221  16.982  1.00  0.00           C  
ATOM    189  SG  CYS A  12     -23.791  19.906  15.196  1.00  0.00           S  
ATOM    190  H   CYS A  12     -21.564  19.044  17.039  1.00  0.00           H  
ATOM    191  HA  CYS A  12     -23.555  19.197  18.851  1.00  0.00           H  
ATOM    192 1HB  CYS A  12     -24.568  20.764  17.295  1.00  0.00           H  
ATOM    193 2HB  CYS A  12     -22.817  20.863  17.161  1.00  0.00           H  
ATOM    194  HG  CYS A  12     -22.601  19.314  15.102  1.00  0.00           H  
ATOM    195  N   SER A  13     -25.885  18.631  17.990  1.00  0.00           N  
ATOM    196  CA  SER A  13     -27.213  18.033  17.912  1.00  0.00           C  
ATOM    197  C   SER A  13     -27.735  17.807  16.500  1.00  0.00           C  
ATOM    198  O   SER A  13     -28.610  16.973  16.296  1.00  0.00           O  
ATOM    199  CB  SER A  13     -28.193  18.906  18.673  1.00  0.00           C  
ATOM    200  OG  SER A  13     -28.347  20.154  18.051  1.00  0.00           O  
ATOM    201  H   SER A  13     -25.798  19.482  18.527  1.00  0.00           H  
ATOM    202  HA  SER A  13     -27.165  17.077  18.419  1.00  0.00           H  
ATOM    203 1HB  SER A  13     -29.158  18.403  18.730  1.00  0.00           H  
ATOM    204 2HB  SER A  13     -27.837  19.047  19.692  1.00  0.00           H  
ATOM    205  HG  SER A  13     -28.786  19.980  17.214  1.00  0.00           H  
ATOM    206  N   VAL A  14     -27.196  18.517  15.520  1.00  0.00           N  
ATOM    207  CA  VAL A  14     -27.626  18.340  14.138  1.00  0.00           C  
ATOM    208  C   VAL A  14     -27.327  16.933  13.676  1.00  0.00           C  
ATOM    209  O   VAL A  14     -28.083  16.326  12.919  1.00  0.00           O  
ATOM    210  CB  VAL A  14     -26.882  19.284  13.182  1.00  0.00           C  
ATOM    211  CG1 VAL A  14     -27.235  18.928  11.735  1.00  0.00           C  
ATOM    212  CG2 VAL A  14     -27.221  20.710  13.512  1.00  0.00           C  
ATOM    213  H   VAL A  14     -26.475  19.190  15.741  1.00  0.00           H  
ATOM    214  HA  VAL A  14     -28.700  18.519  14.073  1.00  0.00           H  
ATOM    215  HB  VAL A  14     -25.818  19.132  13.285  1.00  0.00           H  
ATOM    216 1HG1 VAL A  14     -26.696  19.580  11.054  1.00  0.00           H  
ATOM    217 2HG1 VAL A  14     -26.958  17.893  11.538  1.00  0.00           H  
ATOM    218 3HG1 VAL A  14     -28.305  19.052  11.581  1.00  0.00           H  
ATOM    219 1HG2 VAL A  14     -26.680  21.376  12.838  1.00  0.00           H  
ATOM    220 2HG2 VAL A  14     -28.292  20.867  13.398  1.00  0.00           H  
ATOM    221 3HG2 VAL A  14     -26.930  20.921  14.543  1.00  0.00           H  
ATOM    222  N   LEU A  15     -26.174  16.448  14.107  1.00  0.00           N  
ATOM    223  CA  LEU A  15     -25.625  15.188  13.678  1.00  0.00           C  
ATOM    224  C   LEU A  15     -26.290  14.081  14.463  1.00  0.00           C  
ATOM    225  O   LEU A  15     -26.757  13.071  13.908  1.00  0.00           O  
ATOM    226  CB  LEU A  15     -24.168  15.247  14.037  1.00  0.00           C  
ATOM    227  CG  LEU A  15     -23.464  16.461  13.466  1.00  0.00           C  
ATOM    228  CD1 LEU A  15     -22.135  16.509  14.044  1.00  0.00           C  
ATOM    229  CD2 LEU A  15     -23.430  16.462  11.954  1.00  0.00           C  
ATOM    230  H   LEU A  15     -25.645  16.976  14.799  1.00  0.00           H  
ATOM    231  HA  LEU A  15     -25.780  15.053  12.619  1.00  0.00           H  
ATOM    232 1HB  LEU A  15     -24.061  15.278  15.122  1.00  0.00           H  
ATOM    233 2HB  LEU A  15     -23.702  14.356  13.678  1.00  0.00           H  
ATOM    234  HG  LEU A  15     -23.993  17.340  13.802  1.00  0.00           H  
ATOM    235 1HD1 LEU A  15     -21.668  17.401  13.716  1.00  0.00           H  
ATOM    236 2HD1 LEU A  15     -22.241  16.527  15.127  1.00  0.00           H  
ATOM    237 3HD1 LEU A  15     -21.548  15.649  13.757  1.00  0.00           H  
ATOM    238 1HD2 LEU A  15     -22.914  17.356  11.602  1.00  0.00           H  
ATOM    239 2HD2 LEU A  15     -22.905  15.604  11.609  1.00  0.00           H  
ATOM    240 3HD2 LEU A  15     -24.447  16.452  11.562  1.00  0.00           H  
ATOM    241  N   LYS A  16     -26.384  14.328  15.773  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -26.985  13.394  16.709  1.00  0.00           C  
ATOM    243  C   LYS A  16     -28.452  13.174  16.369  1.00  0.00           C  
ATOM    244  O   LYS A  16     -28.968  12.074  16.531  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -26.854  13.922  18.134  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -25.434  13.896  18.737  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -25.430  14.521  20.127  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -24.161  14.197  20.939  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -22.915  14.568  20.242  1.00  0.00           N  
ATOM    250  H   LYS A  16     -25.975  15.197  16.131  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -26.469  12.439  16.631  1.00  0.00           H  
ATOM    252 1HB  LYS A  16     -27.219  14.925  18.164  1.00  0.00           H  
ATOM    253 2HB  LYS A  16     -27.491  13.333  18.787  1.00  0.00           H  
ATOM    254 1HG  LYS A  16     -25.063  12.891  18.813  1.00  0.00           H  
ATOM    255 2HG  LYS A  16     -24.750  14.468  18.095  1.00  0.00           H  
ATOM    256 1HD  LYS A  16     -25.496  15.605  20.016  1.00  0.00           H  
ATOM    257 2HD  LYS A  16     -26.300  14.177  20.679  1.00  0.00           H  
ATOM    258 1HE  LYS A  16     -24.212  14.754  21.870  1.00  0.00           H  
ATOM    259 2HE  LYS A  16     -24.131  13.132  21.163  1.00  0.00           H  
ATOM    260 1HZ  LYS A  16     -22.123  14.351  20.814  1.00  0.00           H  
ATOM    261 2HZ  LYS A  16     -22.826  14.032  19.378  1.00  0.00           H  
ATOM    262 3HZ  LYS A  16     -22.890  15.565  20.007  1.00  0.00           H  
ATOM    263  N   ARG A  17     -29.117  14.204  15.846  1.00  0.00           N  
ATOM    264  CA  ARG A  17     -30.518  14.118  15.472  1.00  0.00           C  
ATOM    265  C   ARG A  17     -30.814  12.895  14.632  1.00  0.00           C  
ATOM    266  O   ARG A  17     -31.665  12.074  14.994  1.00  0.00           O  
ATOM    267  CB  ARG A  17     -30.896  15.348  14.656  1.00  0.00           C  
ATOM    268  CG  ARG A  17     -32.312  15.421  14.132  1.00  0.00           C  
ATOM    269  CD  ARG A  17     -32.452  16.573  13.175  1.00  0.00           C  
ATOM    270  NE  ARG A  17     -31.642  16.387  11.961  1.00  0.00           N  
ATOM    271  CZ  ARG A  17     -31.203  17.387  11.159  1.00  0.00           C  
ATOM    272  NH1 ARG A  17     -31.489  18.635  11.452  1.00  0.00           N  
ATOM    273  NH2 ARG A  17     -30.486  17.121  10.078  1.00  0.00           N  
ATOM    274  H   ARG A  17     -28.658  15.108  15.751  1.00  0.00           H  
ATOM    275  HA  ARG A  17     -31.118  14.081  16.381  1.00  0.00           H  
ATOM    276 1HB  ARG A  17     -30.735  16.239  15.251  1.00  0.00           H  
ATOM    277 2HB  ARG A  17     -30.239  15.418  13.797  1.00  0.00           H  
ATOM    278 1HG  ARG A  17     -32.557  14.499  13.608  1.00  0.00           H  
ATOM    279 2HG  ARG A  17     -33.005  15.566  14.959  1.00  0.00           H  
ATOM    280 1HD  ARG A  17     -33.494  16.669  12.876  1.00  0.00           H  
ATOM    281 2HD  ARG A  17     -32.125  17.490  13.664  1.00  0.00           H  
ATOM    282  HE  ARG A  17     -31.400  15.442  11.705  1.00  0.00           H  
ATOM    283 1HH1 ARG A  17     -32.034  18.849  12.274  1.00  0.00           H  
ATOM    284 2HH1 ARG A  17     -31.161  19.381  10.855  1.00  0.00           H  
ATOM    285 1HH2 ARG A  17     -30.256  16.166   9.838  1.00  0.00           H  
ATOM    286 2HH2 ARG A  17     -30.165  17.874   9.485  1.00  0.00           H  
ATOM    287  N   LEU A  18     -30.098  12.723  13.526  1.00  0.00           N  
ATOM    288  CA  LEU A  18     -30.464  11.591  12.709  1.00  0.00           C  
ATOM    289  C   LEU A  18     -29.819  10.324  13.211  1.00  0.00           C  
ATOM    290  O   LEU A  18     -30.436   9.263  13.147  1.00  0.00           O  
ATOM    291  CB  LEU A  18     -30.127  11.808  11.241  1.00  0.00           C  
ATOM    292  CG  LEU A  18     -30.846  12.962  10.588  1.00  0.00           C  
ATOM    293  CD1 LEU A  18     -30.476  13.006   9.139  1.00  0.00           C  
ATOM    294  CD2 LEU A  18     -32.333  12.833  10.796  1.00  0.00           C  
ATOM    295  H   LEU A  18     -29.360  13.368  13.264  1.00  0.00           H  
ATOM    296  HA  LEU A  18     -31.542  11.459  12.772  1.00  0.00           H  
ATOM    297 1HB  LEU A  18     -29.076  12.010  11.168  1.00  0.00           H  
ATOM    298 2HB  LEU A  18     -30.349  10.896  10.682  1.00  0.00           H  
ATOM    299  HG  LEU A  18     -30.501  13.885  11.037  1.00  0.00           H  
ATOM    300 1HD1 LEU A  18     -30.966  13.853   8.658  1.00  0.00           H  
ATOM    301 2HD1 LEU A  18     -29.414  13.095   9.019  1.00  0.00           H  
ATOM    302 3HD1 LEU A  18     -30.805  12.083   8.674  1.00  0.00           H  
ATOM    303 1HD2 LEU A  18     -32.844  13.678  10.333  1.00  0.00           H  
ATOM    304 2HD2 LEU A  18     -32.686  11.903  10.346  1.00  0.00           H  
ATOM    305 3HD2 LEU A  18     -32.543  12.822  11.858  1.00  0.00           H  
ATOM    306  N   MET A  19     -28.610  10.400  13.775  1.00  0.00           N  
ATOM    307  CA  MET A  19     -28.041   9.138  14.215  1.00  0.00           C  
ATOM    308  C   MET A  19     -28.869   8.525  15.341  1.00  0.00           C  
ATOM    309  O   MET A  19     -29.006   7.306  15.397  1.00  0.00           O  
ATOM    310  CB  MET A  19     -26.582   9.277  14.616  1.00  0.00           C  
ATOM    311  CG  MET A  19     -25.915   7.925  14.937  1.00  0.00           C  
ATOM    312  SD  MET A  19     -25.823   6.815  13.554  1.00  0.00           S  
ATOM    313  CE  MET A  19     -25.313   5.347  14.398  1.00  0.00           C  
ATOM    314  H   MET A  19     -28.099  11.283  13.869  1.00  0.00           H  
ATOM    315  HA  MET A  19     -28.079   8.443  13.377  1.00  0.00           H  
ATOM    316 1HB  MET A  19     -26.016   9.768  13.822  1.00  0.00           H  
ATOM    317 2HB  MET A  19     -26.521   9.912  15.501  1.00  0.00           H  
ATOM    318 1HG  MET A  19     -24.907   8.080  15.287  1.00  0.00           H  
ATOM    319 2HG  MET A  19     -26.479   7.431  15.729  1.00  0.00           H  
ATOM    320 1HE  MET A  19     -25.227   4.541  13.689  1.00  0.00           H  
ATOM    321 2HE  MET A  19     -24.353   5.514  14.889  1.00  0.00           H  
ATOM    322 3HE  MET A  19     -26.063   5.087  15.144  1.00  0.00           H  
ATOM    323  N   ASN A  20     -29.456   9.351  16.215  1.00  0.00           N  
ATOM    324  CA  ASN A  20     -30.281   8.845  17.305  1.00  0.00           C  
ATOM    325  C   ASN A  20     -31.577   8.252  16.762  1.00  0.00           C  
ATOM    326  O   ASN A  20     -32.011   7.174  17.181  1.00  0.00           O  
ATOM    327  CB  ASN A  20     -30.611   9.949  18.291  1.00  0.00           C  
ATOM    328  CG  ASN A  20     -29.442  10.389  19.139  1.00  0.00           C  
ATOM    329  OD1 ASN A  20     -28.427   9.695  19.293  1.00  0.00           O  
ATOM    330  ND2 ASN A  20     -29.580  11.552  19.720  1.00  0.00           N  
ATOM    331  H   ASN A  20     -29.311  10.353  16.141  1.00  0.00           H  
ATOM    332  HA  ASN A  20     -29.739   8.050  17.819  1.00  0.00           H  
ATOM    333 1HB  ASN A  20     -30.982  10.816  17.736  1.00  0.00           H  
ATOM    334 2HB  ASN A  20     -31.415   9.618  18.945  1.00  0.00           H  
ATOM    335 1HD2 ASN A  20     -28.856  11.906  20.308  1.00  0.00           H  
ATOM    336 2HD2 ASN A  20     -30.415  12.082  19.577  1.00  0.00           H  
ATOM    337  N   ARG A  21     -32.194   8.924  15.782  1.00  0.00           N  
ATOM    338  CA  ARG A  21     -33.436   8.391  15.235  1.00  0.00           C  
ATOM    339  C   ARG A  21     -33.185   7.034  14.603  1.00  0.00           C  
ATOM    340  O   ARG A  21     -34.011   6.123  14.710  1.00  0.00           O  
ATOM    341  CB  ARG A  21     -34.019   9.314  14.178  1.00  0.00           C  
ATOM    342  CG  ARG A  21     -34.604  10.618  14.687  1.00  0.00           C  
ATOM    343  CD  ARG A  21     -35.060  11.461  13.557  1.00  0.00           C  
ATOM    344  NE  ARG A  21     -35.518  12.768  13.984  1.00  0.00           N  
ATOM    345  CZ  ARG A  21     -35.910  13.746  13.144  1.00  0.00           C  
ATOM    346  NH1 ARG A  21     -35.920  13.531  11.845  1.00  0.00           N  
ATOM    347  NH2 ARG A  21     -36.289  14.918  13.623  1.00  0.00           N  
ATOM    348  H   ARG A  21     -31.833   9.819  15.440  1.00  0.00           H  
ATOM    349  HA  ARG A  21     -34.154   8.276  16.046  1.00  0.00           H  
ATOM    350 1HB  ARG A  21     -33.230   9.569  13.465  1.00  0.00           H  
ATOM    351 2HB  ARG A  21     -34.794   8.787  13.626  1.00  0.00           H  
ATOM    352 1HG  ARG A  21     -35.468  10.401  15.315  1.00  0.00           H  
ATOM    353 2HG  ARG A  21     -33.870  11.159  15.266  1.00  0.00           H  
ATOM    354 1HD  ARG A  21     -34.236  11.596  12.870  1.00  0.00           H  
ATOM    355 2HD  ARG A  21     -35.880  10.964  13.041  1.00  0.00           H  
ATOM    356  HE  ARG A  21     -35.526  12.964  14.976  1.00  0.00           H  
ATOM    357 1HH1 ARG A  21     -35.656  12.624  11.481  1.00  0.00           H  
ATOM    358 2HH1 ARG A  21     -36.217  14.262  11.214  1.00  0.00           H  
ATOM    359 1HH2 ARG A  21     -36.287  15.082  14.621  1.00  0.00           H  
ATOM    360 2HH2 ARG A  21     -36.587  15.648  12.992  1.00  0.00           H  
ATOM    361  N   ASP A  22     -32.027   6.892  13.963  1.00  0.00           N  
ATOM    362  CA  ASP A  22     -31.696   5.641  13.325  1.00  0.00           C  
ATOM    363  C   ASP A  22     -31.273   4.577  14.330  1.00  0.00           C  
ATOM    364  O   ASP A  22     -31.743   3.446  14.246  1.00  0.00           O  
ATOM    365  CB  ASP A  22     -30.614   5.870  12.288  1.00  0.00           C  
ATOM    366  CG  ASP A  22     -31.142   6.713  11.140  1.00  0.00           C  
ATOM    367  OD1 ASP A  22     -32.338   6.910  11.061  1.00  0.00           O  
ATOM    368  OD2 ASP A  22     -30.372   7.100  10.286  1.00  0.00           O  
ATOM    369  H   ASP A  22     -31.385   7.683  13.888  1.00  0.00           H  
ATOM    370  HA  ASP A  22     -32.582   5.279  12.807  1.00  0.00           H  
ATOM    371 1HB  ASP A  22     -29.761   6.379  12.754  1.00  0.00           H  
ATOM    372 2HB  ASP A  22     -30.260   4.909  11.904  1.00  0.00           H  
ATOM    373  N   GLU A  23     -30.488   4.938  15.354  1.00  0.00           N  
ATOM    374  CA  GLU A  23     -30.070   3.952  16.355  1.00  0.00           C  
ATOM    375  C   GLU A  23     -31.273   3.290  16.989  1.00  0.00           C  
ATOM    376  O   GLU A  23     -31.275   2.085  17.242  1.00  0.00           O  
ATOM    377  CB  GLU A  23     -29.239   4.559  17.489  1.00  0.00           C  
ATOM    378  CG  GLU A  23     -28.832   3.497  18.553  1.00  0.00           C  
ATOM    379  CD  GLU A  23     -28.018   4.031  19.695  1.00  0.00           C  
ATOM    380  OE1 GLU A  23     -27.223   4.912  19.476  1.00  0.00           O  
ATOM    381  OE2 GLU A  23     -28.198   3.558  20.808  1.00  0.00           O  
ATOM    382  H   GLU A  23     -30.127   5.885  15.410  1.00  0.00           H  
ATOM    383  HA  GLU A  23     -29.474   3.186  15.855  1.00  0.00           H  
ATOM    384 1HB  GLU A  23     -28.332   5.012  17.079  1.00  0.00           H  
ATOM    385 2HB  GLU A  23     -29.811   5.349  17.981  1.00  0.00           H  
ATOM    386 1HG  GLU A  23     -29.744   3.057  18.960  1.00  0.00           H  
ATOM    387 2HG  GLU A  23     -28.276   2.704  18.059  1.00  0.00           H  
ATOM    388  N   ASN A  24     -32.331   4.066  17.215  1.00  0.00           N  
ATOM    389  CA  ASN A  24     -33.536   3.533  17.821  1.00  0.00           C  
ATOM    390  C   ASN A  24     -34.137   2.399  16.975  1.00  0.00           C  
ATOM    391  O   ASN A  24     -34.782   1.498  17.508  1.00  0.00           O  
ATOM    392  CB  ASN A  24     -34.539   4.647  18.043  1.00  0.00           C  
ATOM    393  CG  ASN A  24     -34.147   5.556  19.189  1.00  0.00           C  
ATOM    394  OD1 ASN A  24     -33.350   5.181  20.059  1.00  0.00           O  
ATOM    395  ND2 ASN A  24     -34.696   6.745  19.202  1.00  0.00           N  
ATOM    396  H   ASN A  24     -32.276   5.065  17.000  1.00  0.00           H  
ATOM    397  HA  ASN A  24     -33.273   3.110  18.791  1.00  0.00           H  
ATOM    398 1HB  ASN A  24     -34.611   5.248  17.135  1.00  0.00           H  
ATOM    399 2HB  ASN A  24     -35.523   4.226  18.239  1.00  0.00           H  
ATOM    400 1HD2 ASN A  24     -34.472   7.390  19.930  1.00  0.00           H  
ATOM    401 2HD2 ASN A  24     -35.331   7.007  18.477  1.00  0.00           H  
ATOM    402  N   GLY A  25     -33.900   2.403  15.659  1.00  0.00           N  
ATOM    403  CA  GLY A  25     -34.421   1.375  14.766  1.00  0.00           C  
ATOM    404  C   GLY A  25     -33.756   0.019  15.013  1.00  0.00           C  
ATOM    405  O   GLY A  25     -34.279  -1.025  14.615  1.00  0.00           O  
ATOM    406  H   GLY A  25     -33.312   3.125  15.254  1.00  0.00           H  
ATOM    407 1HA  GLY A  25     -35.499   1.289  14.898  1.00  0.00           H  
ATOM    408 2HA  GLY A  25     -34.245   1.683  13.735  1.00  0.00           H  
ATOM    409  N   GLY A  26     -32.608   0.028  15.699  1.00  0.00           N  
ATOM    410  CA  GLY A  26     -31.881  -1.187  16.019  1.00  0.00           C  
ATOM    411  C   GLY A  26     -32.382  -1.764  17.336  1.00  0.00           C  
ATOM    412  O   GLY A  26     -31.931  -2.824  17.771  1.00  0.00           O  
ATOM    413  H   GLY A  26     -32.219   0.907  16.038  1.00  0.00           H  
ATOM    414 1HA  GLY A  26     -31.994  -1.916  15.217  1.00  0.00           H  
ATOM    415 2HA  GLY A  26     -30.821  -0.956  16.108  1.00  0.00           H  
ATOM    416  N   GLY A  27     -33.325  -1.051  17.966  1.00  0.00           N  
ATOM    417  CA  GLY A  27     -33.912  -1.427  19.238  1.00  0.00           C  
ATOM    418  C   GLY A  27     -35.195  -2.212  19.031  1.00  0.00           C  
ATOM    419  O   GLY A  27     -35.943  -2.472  19.990  1.00  0.00           O  
ATOM    420  H   GLY A  27     -33.670  -0.185  17.557  1.00  0.00           H  
ATOM    421 1HA  GLY A  27     -33.201  -2.007  19.826  1.00  0.00           H  
ATOM    422 2HA  GLY A  27     -34.130  -0.518  19.793  1.00  0.00           H  
ATOM    423  N   ALA A  28     -35.487  -2.514  17.765  1.00  0.00           N  
ATOM    424  CA  ALA A  28     -36.711  -3.189  17.397  1.00  0.00           C  
ATOM    425  C   ALA A  28     -36.825  -4.513  18.125  1.00  0.00           C  
ATOM    426  O   ALA A  28     -35.881  -5.297  18.178  1.00  0.00           O  
ATOM    427  CB  ALA A  28     -36.745  -3.399  15.895  1.00  0.00           C  
ATOM    428  H   ALA A  28     -34.826  -2.262  17.040  1.00  0.00           H  
ATOM    429  HA  ALA A  28     -37.552  -2.561  17.692  1.00  0.00           H  
ATOM    430 1HB  ALA A  28     -37.676  -3.889  15.616  1.00  0.00           H  
ATOM    431 2HB  ALA A  28     -36.673  -2.432  15.392  1.00  0.00           H  
ATOM    432 3HB  ALA A  28     -35.902  -4.022  15.600  1.00  0.00           H  
ATOM    433  N   GLY A  29     -37.998  -4.756  18.687  1.00  0.00           N  
ATOM    434  CA  GLY A  29     -38.295  -5.985  19.412  1.00  0.00           C  
ATOM    435  C   GLY A  29     -38.017  -5.864  20.914  1.00  0.00           C  
ATOM    436  O   GLY A  29     -38.522  -6.665  21.702  1.00  0.00           O  
ATOM    437  H   GLY A  29     -38.726  -4.062  18.603  1.00  0.00           H  
ATOM    438 1HA  GLY A  29     -39.340  -6.249  19.257  1.00  0.00           H  
ATOM    439 2HA  GLY A  29     -37.699  -6.798  18.999  1.00  0.00           H  
ATOM    440  N   GLY A  30     -37.229  -4.855  21.316  1.00  0.00           N  
ATOM    441  CA  GLY A  30     -36.923  -4.639  22.729  1.00  0.00           C  
ATOM    442  C   GLY A  30     -37.415  -3.270  23.182  1.00  0.00           C  
ATOM    443  O   GLY A  30     -37.238  -2.878  24.336  1.00  0.00           O  
ATOM    444  H   GLY A  30     -36.818  -4.214  20.636  1.00  0.00           H  
ATOM    445 1HA  GLY A  30     -37.388  -5.417  23.334  1.00  0.00           H  
ATOM    446 2HA  GLY A  30     -35.847  -4.710  22.880  1.00  0.00           H  
ATOM    447  N   SER A  31     -38.031  -2.551  22.247  1.00  0.00           N  
ATOM    448  CA  SER A  31     -38.529  -1.193  22.437  1.00  0.00           C  
ATOM    449  C   SER A  31     -37.490  -0.237  23.036  1.00  0.00           C  
ATOM    450  O   SER A  31     -37.822   0.567  23.910  1.00  0.00           O  
ATOM    451  CB  SER A  31     -39.772  -1.209  23.307  1.00  0.00           C  
ATOM    452  OG  SER A  31     -40.800  -1.955  22.706  1.00  0.00           O  
ATOM    453  H   SER A  31     -38.130  -2.970  21.337  1.00  0.00           H  
ATOM    454  HA  SER A  31     -38.809  -0.803  21.458  1.00  0.00           H  
ATOM    455 1HB  SER A  31     -39.537  -1.626  24.285  1.00  0.00           H  
ATOM    456 2HB  SER A  31     -40.110  -0.186  23.465  1.00  0.00           H  
ATOM    457  HG  SER A  31     -41.580  -1.818  23.250  1.00  0.00           H  
ATOM    458  N   GLY A  32     -36.241  -0.290  22.554  1.00  0.00           N  
ATOM    459  CA  GLY A  32     -35.237   0.624  23.106  1.00  0.00           C  
ATOM    460  C   GLY A  32     -33.781   0.216  22.887  1.00  0.00           C  
ATOM    461  O   GLY A  32     -33.476  -0.705  22.134  1.00  0.00           O  
ATOM    462  H   GLY A  32     -36.016  -0.967  21.823  1.00  0.00           H  
ATOM    463 1HA  GLY A  32     -35.394   1.613  22.676  1.00  0.00           H  
ATOM    464 2HA  GLY A  32     -35.414   0.726  24.176  1.00  0.00           H  
ATOM    465  N   SER A  33     -32.883   0.920  23.573  1.00  0.00           N  
ATOM    466  CA  SER A  33     -31.439   0.727  23.451  1.00  0.00           C  
ATOM    467  C   SER A  33     -30.734   0.935  24.774  1.00  0.00           C  
ATOM    468  O   SER A  33     -31.152   1.746  25.598  1.00  0.00           O  
ATOM    469  CB  SER A  33     -30.836   1.698  22.444  1.00  0.00           C  
ATOM    470  OG  SER A  33     -29.422   1.560  22.387  1.00  0.00           O  
ATOM    471  H   SER A  33     -33.219   1.644  24.193  1.00  0.00           H  
ATOM    472  HA  SER A  33     -31.252  -0.295  23.120  1.00  0.00           H  
ATOM    473 1HB  SER A  33     -31.259   1.510  21.455  1.00  0.00           H  
ATOM    474 2HB  SER A  33     -31.092   2.720  22.719  1.00  0.00           H  
ATOM    475  HG  SER A  33     -29.103   2.225  21.712  1.00  0.00           H  
ATOM    476  N   HIS A  34     -29.645   0.198  24.955  1.00  0.00           N  
ATOM    477  CA  HIS A  34     -28.822   0.301  26.152  1.00  0.00           C  
ATOM    478  C   HIS A  34     -27.495   0.997  25.859  1.00  0.00           C  
ATOM    479  O   HIS A  34     -26.563   0.941  26.660  1.00  0.00           O  
ATOM    480  CB  HIS A  34     -28.564  -1.092  26.725  1.00  0.00           C  
ATOM    481  CG  HIS A  34     -29.817  -1.792  27.154  1.00  0.00           C  
ATOM    482  ND1 HIS A  34     -30.530  -1.424  28.276  1.00  0.00           N  
ATOM    483  CD2 HIS A  34     -30.487  -2.832  26.605  1.00  0.00           C  
ATOM    484  CE1 HIS A  34     -31.584  -2.213  28.399  1.00  0.00           C  
ATOM    485  NE2 HIS A  34     -31.580  -3.074  27.398  1.00  0.00           N  
ATOM    486  H   HIS A  34     -29.380  -0.448  24.225  1.00  0.00           H  
ATOM    487  HA  HIS A  34     -29.343   0.889  26.907  1.00  0.00           H  
ATOM    488 1HB  HIS A  34     -28.064  -1.708  25.976  1.00  0.00           H  
ATOM    489 2HB  HIS A  34     -27.899  -1.015  27.583  1.00  0.00           H  
ATOM    490  HD1 HIS A  34     -30.431  -0.557  28.768  1.00  0.00           H  
ATOM    491  HD2 HIS A  34     -30.309  -3.444  25.720  1.00  0.00           H  
ATOM    492  HE1 HIS A  34     -32.279  -2.085  29.228  1.00  0.00           H  
ATOM    493  N   GLY A  35     -27.412   1.656  24.701  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -26.202   2.377  24.298  1.00  0.00           C  
ATOM    495  C   GLY A  35     -25.284   1.565  23.382  1.00  0.00           C  
ATOM    496  O   GLY A  35     -24.333   2.102  22.809  1.00  0.00           O  
ATOM    497  H   GLY A  35     -28.210   1.660  24.061  1.00  0.00           H  
ATOM    498 1HA  GLY A  35     -26.497   3.292  23.782  1.00  0.00           H  
ATOM    499 2HA  GLY A  35     -25.651   2.682  25.186  1.00  0.00           H  
ATOM    500  N   THR A  36     -25.562   0.275  23.236  1.00  0.00           N  
ATOM    501  CA  THR A  36     -24.770  -0.561  22.348  1.00  0.00           C  
ATOM    502  C   THR A  36     -25.226  -0.296  20.924  1.00  0.00           C  
ATOM    503  O   THR A  36     -26.419  -0.392  20.615  1.00  0.00           O  
ATOM    504  CB  THR A  36     -24.925  -2.058  22.677  1.00  0.00           C  
ATOM    505  OG1 THR A  36     -24.475  -2.306  24.017  1.00  0.00           O  
ATOM    506  CG2 THR A  36     -24.118  -2.903  21.699  1.00  0.00           C  
ATOM    507  H   THR A  36     -26.337  -0.116  23.744  1.00  0.00           H  
ATOM    508  HA  THR A  36     -23.718  -0.285  22.436  1.00  0.00           H  
ATOM    509  HB  THR A  36     -25.977  -2.334  22.604  1.00  0.00           H  
ATOM    510  HG1 THR A  36     -23.563  -2.019  24.105  1.00  0.00           H  
ATOM    511 1HG2 THR A  36     -24.242  -3.957  21.943  1.00  0.00           H  
ATOM    512 2HG2 THR A  36     -24.470  -2.725  20.682  1.00  0.00           H  
ATOM    513 3HG2 THR A  36     -23.065  -2.635  21.769  1.00  0.00           H  
ATOM    514  N   LEU A  37     -24.296   0.012  20.031  1.00  0.00           N  
ATOM    515  CA  LEU A  37     -24.724   0.351  18.687  1.00  0.00           C  
ATOM    516  C   LEU A  37     -25.060  -0.851  17.834  1.00  0.00           C  
ATOM    517  O   LEU A  37     -24.261  -1.318  17.024  1.00  0.00           O  
ATOM    518  CB  LEU A  37     -23.679   1.203  17.979  1.00  0.00           C  
ATOM    519  CG  LEU A  37     -24.101   1.701  16.604  1.00  0.00           C  
ATOM    520  CD1 LEU A  37     -25.385   2.485  16.730  1.00  0.00           C  
ATOM    521  CD2 LEU A  37     -23.005   2.579  16.048  1.00  0.00           C  
ATOM    522  H   LEU A  37     -23.324   0.055  20.299  1.00  0.00           H  
ATOM    523  HA  LEU A  37     -25.627   0.957  18.774  1.00  0.00           H  
ATOM    524 1HB  LEU A  37     -23.450   2.070  18.597  1.00  0.00           H  
ATOM    525 2HB  LEU A  37     -22.770   0.615  17.854  1.00  0.00           H  
ATOM    526  HG  LEU A  37     -24.275   0.861  15.943  1.00  0.00           H  
ATOM    527 1HD1 LEU A  37     -25.684   2.839  15.760  1.00  0.00           H  
ATOM    528 2HD1 LEU A  37     -26.165   1.843  17.133  1.00  0.00           H  
ATOM    529 3HD1 LEU A  37     -25.241   3.327  17.390  1.00  0.00           H  
ATOM    530 1HD2 LEU A  37     -23.271   2.958  15.082  1.00  0.00           H  
ATOM    531 2HD2 LEU A  37     -22.839   3.418  16.719  1.00  0.00           H  
ATOM    532 3HD2 LEU A  37     -22.083   2.000  15.961  1.00  0.00           H  
ATOM    533  N   GLY A  38     -26.304  -1.289  17.978  1.00  0.00           N  
ATOM    534  CA  GLY A  38     -26.836  -2.442  17.258  1.00  0.00           C  
ATOM    535  C   GLY A  38     -27.198  -2.078  15.816  1.00  0.00           C  
ATOM    536  O   GLY A  38     -27.584  -2.935  15.015  1.00  0.00           O  
ATOM    537  H   GLY A  38     -26.856  -0.834  18.706  1.00  0.00           H  
ATOM    538 1HA  GLY A  38     -26.098  -3.243  17.264  1.00  0.00           H  
ATOM    539 2HA  GLY A  38     -27.719  -2.813  17.777  1.00  0.00           H  
ATOM    540  N   LEU A  39     -27.069  -0.802  15.479  1.00  0.00           N  
ATOM    541  CA  LEU A  39     -27.349  -0.354  14.134  1.00  0.00           C  
ATOM    542  C   LEU A  39     -26.560   0.880  13.703  1.00  0.00           C  
ATOM    543  O   LEU A  39     -27.029   2.000  13.879  1.00  0.00           O  
ATOM    544  CB  LEU A  39     -28.837  -0.071  14.012  1.00  0.00           C  
ATOM    545  CG  LEU A  39     -29.292   0.360  12.668  1.00  0.00           C  
ATOM    546  CD1 LEU A  39     -28.933  -0.702  11.668  1.00  0.00           C  
ATOM    547  CD2 LEU A  39     -30.785   0.584  12.732  1.00  0.00           C  
ATOM    548  H   LEU A  39     -26.757  -0.143  16.175  1.00  0.00           H  
ATOM    549  HA  LEU A  39     -27.118  -1.168  13.450  1.00  0.00           H  
ATOM    550 1HB  LEU A  39     -29.380  -0.982  14.247  1.00  0.00           H  
ATOM    551 2HB  LEU A  39     -29.117   0.704  14.731  1.00  0.00           H  
ATOM    552  HG  LEU A  39     -28.789   1.288  12.376  1.00  0.00           H  
ATOM    553 1HD1 LEU A  39     -29.255  -0.393  10.674  1.00  0.00           H  
ATOM    554 2HD1 LEU A  39     -27.849  -0.838  11.663  1.00  0.00           H  
ATOM    555 3HD1 LEU A  39     -29.415  -1.637  11.936  1.00  0.00           H  
ATOM    556 1HD2 LEU A  39     -31.156   0.907  11.768  1.00  0.00           H  
ATOM    557 2HD2 LEU A  39     -31.275  -0.334  13.022  1.00  0.00           H  
ATOM    558 3HD2 LEU A  39     -30.990   1.339  13.462  1.00  0.00           H  
ATOM    559  N   PRO A  40     -25.339   0.697  13.182  1.00  0.00           N  
ATOM    560  CA  PRO A  40     -24.526   1.702  12.527  1.00  0.00           C  
ATOM    561  C   PRO A  40     -25.286   2.182  11.307  1.00  0.00           C  
ATOM    562  O   PRO A  40     -25.914   1.361  10.634  1.00  0.00           O  
ATOM    563  CB  PRO A  40     -23.265   0.931  12.161  1.00  0.00           C  
ATOM    564  CG  PRO A  40     -23.238  -0.240  13.123  1.00  0.00           C  
ATOM    565  CD  PRO A  40     -24.671  -0.612  13.316  1.00  0.00           C  
ATOM    566  HA  PRO A  40     -24.322   2.524  13.213  1.00  0.00           H  
ATOM    567 1HB  PRO A  40     -23.342   0.613  11.135  1.00  0.00           H  
ATOM    568 2HB  PRO A  40     -22.377   1.579  12.240  1.00  0.00           H  
ATOM    569 1HG  PRO A  40     -22.656  -1.070  12.698  1.00  0.00           H  
ATOM    570 2HG  PRO A  40     -22.737   0.045  14.059  1.00  0.00           H  
ATOM    571 1HD  PRO A  40     -24.987  -1.307  12.518  1.00  0.00           H  
ATOM    572 2HD  PRO A  40     -24.774  -1.043  14.314  1.00  0.00           H  
ATOM    573  N   SER A  41     -25.138   3.452  10.922  1.00  0.00           N  
ATOM    574  CA  SER A  41     -25.899   3.902   9.760  1.00  0.00           C  
ATOM    575  C   SER A  41     -25.070   4.491   8.619  1.00  0.00           C  
ATOM    576  O   SER A  41     -25.457   5.472   7.966  1.00  0.00           O  
ATOM    577  CB  SER A  41     -26.888   4.921  10.252  1.00  0.00           C  
ATOM    578  OG  SER A  41     -27.749   4.337  11.185  1.00  0.00           O  
ATOM    579  H   SER A  41     -24.581   4.102  11.457  1.00  0.00           H  
ATOM    580  HA  SER A  41     -26.453   3.052   9.359  1.00  0.00           H  
ATOM    581 1HB  SER A  41     -26.362   5.752  10.706  1.00  0.00           H  
ATOM    582 2HB  SER A  41     -27.450   5.303   9.433  1.00  0.00           H  
ATOM    583  HG  SER A  41     -28.241   3.636  10.688  1.00  0.00           H  
ATOM    584  N   GLY A  42     -23.960   3.819   8.351  1.00  0.00           N  
ATOM    585  CA  GLY A  42     -23.125   4.064   7.187  1.00  0.00           C  
ATOM    586  C   GLY A  42     -22.907   5.511   6.804  1.00  0.00           C  
ATOM    587  O   GLY A  42     -22.520   6.369   7.613  1.00  0.00           O  
ATOM    588  H   GLY A  42     -23.720   3.053   8.967  1.00  0.00           H  
ATOM    589 1HA  GLY A  42     -22.146   3.624   7.364  1.00  0.00           H  
ATOM    590 2HA  GLY A  42     -23.545   3.526   6.339  1.00  0.00           H  
ATOM    591  N   GLY A  43     -23.167   5.717   5.510  1.00  0.00           N  
ATOM    592  CA  GLY A  43     -23.030   6.945   4.750  1.00  0.00           C  
ATOM    593  C   GLY A  43     -24.279   7.831   4.710  1.00  0.00           C  
ATOM    594  O   GLY A  43     -24.365   8.733   3.866  1.00  0.00           O  
ATOM    595  H   GLY A  43     -23.474   4.902   4.977  1.00  0.00           H  
ATOM    596 1HA  GLY A  43     -22.197   7.517   5.160  1.00  0.00           H  
ATOM    597 2HA  GLY A  43     -22.750   6.680   3.729  1.00  0.00           H  
ATOM    598  N   LYS A  44     -25.217   7.664   5.660  1.00  0.00           N  
ATOM    599  CA  LYS A  44     -26.447   8.490   5.679  1.00  0.00           C  
ATOM    600  C   LYS A  44     -26.205   9.938   6.095  1.00  0.00           C  
ATOM    601  O   LYS A  44     -27.137  10.706   6.317  1.00  0.00           O  
ATOM    602  CB  LYS A  44     -27.548   7.908   6.558  1.00  0.00           C  
ATOM    603  CG  LYS A  44     -28.223   6.710   6.001  1.00  0.00           C  
ATOM    604  CD  LYS A  44     -29.241   6.193   6.946  1.00  0.00           C  
ATOM    605  CE  LYS A  44     -30.294   7.164   7.219  1.00  0.00           C  
ATOM    606  NZ  LYS A  44     -31.313   6.583   8.048  1.00  0.00           N  
ATOM    607  H   LYS A  44     -25.106   6.927   6.366  1.00  0.00           H  
ATOM    608  HA  LYS A  44     -26.841   8.515   4.662  1.00  0.00           H  
ATOM    609 1HB  LYS A  44     -27.140   7.621   7.515  1.00  0.00           H  
ATOM    610 2HB  LYS A  44     -28.305   8.668   6.744  1.00  0.00           H  
ATOM    611 1HG  LYS A  44     -28.724   6.973   5.072  1.00  0.00           H  
ATOM    612 2HG  LYS A  44     -27.488   5.927   5.809  1.00  0.00           H  
ATOM    613 1HD  LYS A  44     -29.736   5.358   6.504  1.00  0.00           H  
ATOM    614 2HD  LYS A  44     -28.801   5.887   7.870  1.00  0.00           H  
ATOM    615 1HE  LYS A  44     -29.864   8.013   7.745  1.00  0.00           H  
ATOM    616 2HE  LYS A  44     -30.727   7.493   6.299  1.00  0.00           H  
ATOM    617 1HZ  LYS A  44     -32.025   7.256   8.273  1.00  0.00           H  
ATOM    618 2HZ  LYS A  44     -31.726   5.783   7.606  1.00  0.00           H  
ATOM    619 3HZ  LYS A  44     -30.852   6.294   8.915  1.00  0.00           H  
ATOM    620  N   CYS A  45     -24.937  10.332   6.074  1.00  0.00           N  
ATOM    621  CA  CYS A  45     -24.432  11.672   6.265  1.00  0.00           C  
ATOM    622  C   CYS A  45     -24.962  12.561   5.138  1.00  0.00           C  
ATOM    623  O   CYS A  45     -24.984  13.791   5.231  1.00  0.00           O  
ATOM    624  CB  CYS A  45     -22.925  11.589   6.245  1.00  0.00           C  
ATOM    625  SG  CYS A  45     -22.278  10.643   7.574  1.00  0.00           S  
ATOM    626  H   CYS A  45     -24.250   9.618   5.900  1.00  0.00           H  
ATOM    627  HA  CYS A  45     -24.775  12.053   7.223  1.00  0.00           H  
ATOM    628 1HB  CYS A  45     -22.630  11.086   5.339  1.00  0.00           H  
ATOM    629 2HB  CYS A  45     -22.471  12.552   6.258  1.00  0.00           H  
ATOM    630  HG  CYS A  45     -21.113  10.290   6.968  1.00  0.00           H  
ATOM    631  N   LEU A  46     -25.452  11.929   4.068  1.00  0.00           N  
ATOM    632  CA  LEU A  46     -26.096  12.654   2.982  1.00  0.00           C  
ATOM    633  C   LEU A  46     -27.330  13.395   3.544  1.00  0.00           C  
ATOM    634  O   LEU A  46     -27.611  14.528   3.157  1.00  0.00           O  
ATOM    635  CB  LEU A  46     -26.530  11.674   1.861  1.00  0.00           C  
ATOM    636  CG  LEU A  46     -25.394  10.999   0.983  1.00  0.00           C  
ATOM    637  CD1 LEU A  46     -25.971   9.895   0.178  1.00  0.00           C  
ATOM    638  CD2 LEU A  46     -24.788  12.002  -0.008  1.00  0.00           C  
ATOM    639  H   LEU A  46     -25.362  10.912   4.015  1.00  0.00           H  
ATOM    640  HA  LEU A  46     -25.403  13.380   2.581  1.00  0.00           H  
ATOM    641 1HB  LEU A  46     -27.108  10.866   2.319  1.00  0.00           H  
ATOM    642 2HB  LEU A  46     -27.192  12.207   1.178  1.00  0.00           H  
ATOM    643  HG  LEU A  46     -24.651  10.602   1.623  1.00  0.00           H  
ATOM    644 1HD1 LEU A  46     -25.197   9.428  -0.424  1.00  0.00           H  
ATOM    645 2HD1 LEU A  46     -26.388   9.164   0.851  1.00  0.00           H  
ATOM    646 3HD1 LEU A  46     -26.746  10.298  -0.471  1.00  0.00           H  
ATOM    647 1HD2 LEU A  46     -24.020  11.507  -0.607  1.00  0.00           H  
ATOM    648 2HD2 LEU A  46     -25.572  12.377  -0.668  1.00  0.00           H  
ATOM    649 3HD2 LEU A  46     -24.361  12.797   0.498  1.00  0.00           H  
ATOM    650  N   LEU A  47     -28.020  12.802   4.534  1.00  0.00           N  
ATOM    651  CA  LEU A  47     -29.245  13.396   5.084  1.00  0.00           C  
ATOM    652  C   LEU A  47     -28.967  14.503   6.097  1.00  0.00           C  
ATOM    653  O   LEU A  47     -29.885  15.182   6.561  1.00  0.00           O  
ATOM    654  CB  LEU A  47     -30.075  12.360   5.824  1.00  0.00           C  
ATOM    655  CG  LEU A  47     -30.637  11.199   5.069  1.00  0.00           C  
ATOM    656  CD1 LEU A  47     -31.314  10.328   6.077  1.00  0.00           C  
ATOM    657  CD2 LEU A  47     -31.607  11.658   4.008  1.00  0.00           C  
ATOM    658  H   LEU A  47     -27.713  11.909   4.912  1.00  0.00           H  
ATOM    659  HA  LEU A  47     -29.825  13.811   4.261  1.00  0.00           H  
ATOM    660 1HB  LEU A  47     -29.451  11.948   6.616  1.00  0.00           H  
ATOM    661 2HB  LEU A  47     -30.916  12.873   6.279  1.00  0.00           H  
ATOM    662  HG  LEU A  47     -29.826  10.631   4.602  1.00  0.00           H  
ATOM    663 1HD1 LEU A  47     -31.723   9.473   5.598  1.00  0.00           H  
ATOM    664 2HD1 LEU A  47     -30.584  10.028   6.821  1.00  0.00           H  
ATOM    665 3HD1 LEU A  47     -32.112  10.889   6.560  1.00  0.00           H  
ATOM    666 1HD2 LEU A  47     -32.010  10.791   3.497  1.00  0.00           H  
ATOM    667 2HD2 LEU A  47     -32.420  12.216   4.469  1.00  0.00           H  
ATOM    668 3HD2 LEU A  47     -31.089  12.296   3.289  1.00  0.00           H  
ATOM    669  N   LEU A  48     -27.707  14.645   6.490  1.00  0.00           N  
ATOM    670  CA  LEU A  48     -27.282  15.671   7.423  1.00  0.00           C  
ATOM    671  C   LEU A  48     -26.728  16.842   6.651  1.00  0.00           C  
ATOM    672  O   LEU A  48     -26.251  17.812   7.236  1.00  0.00           O  
ATOM    673  CB  LEU A  48     -26.190  15.136   8.354  1.00  0.00           C  
ATOM    674  CG  LEU A  48     -26.564  14.051   9.326  1.00  0.00           C  
ATOM    675  CD1 LEU A  48     -25.320  13.559  10.034  1.00  0.00           C  
ATOM    676  CD2 LEU A  48     -27.508  14.659  10.325  1.00  0.00           C  
ATOM    677  H   LEU A  48     -26.980  14.068   6.079  1.00  0.00           H  
ATOM    678  HA  LEU A  48     -28.136  16.004   8.008  1.00  0.00           H  
ATOM    679 1HB  LEU A  48     -25.397  14.734   7.731  1.00  0.00           H  
ATOM    680 2HB  LEU A  48     -25.794  15.971   8.933  1.00  0.00           H  
ATOM    681  HG  LEU A  48     -27.028  13.207   8.811  1.00  0.00           H  
ATOM    682 1HD1 LEU A  48     -25.588  12.794  10.764  1.00  0.00           H  
ATOM    683 2HD1 LEU A  48     -24.635  13.142   9.306  1.00  0.00           H  
ATOM    684 3HD1 LEU A  48     -24.845  14.377  10.539  1.00  0.00           H  
ATOM    685 1HD2 LEU A  48     -27.788  13.927  11.074  1.00  0.00           H  
ATOM    686 2HD2 LEU A  48     -27.017  15.491  10.804  1.00  0.00           H  
ATOM    687 3HD2 LEU A  48     -28.393  15.025   9.821  1.00  0.00           H  
ATOM    688  N   ASP A  49     -26.709  16.694   5.318  1.00  0.00           N  
ATOM    689  CA  ASP A  49     -26.079  17.613   4.388  1.00  0.00           C  
ATOM    690  C   ASP A  49     -24.555  17.582   4.552  1.00  0.00           C  
ATOM    691  O   ASP A  49     -23.855  18.381   3.943  1.00  0.00           O  
ATOM    692  CB  ASP A  49     -26.575  19.057   4.563  1.00  0.00           C  
ATOM    693  CG  ASP A  49     -28.082  19.278   4.293  1.00  0.00           C  
ATOM    694  OD1 ASP A  49     -28.589  18.761   3.326  1.00  0.00           O  
ATOM    695  OD2 ASP A  49     -28.701  19.977   5.064  1.00  0.00           O  
ATOM    696  H   ASP A  49     -27.151  15.881   4.888  1.00  0.00           H  
ATOM    697  HA  ASP A  49     -26.321  17.292   3.376  1.00  0.00           H  
ATOM    698 1HB  ASP A  49     -26.313  19.454   5.538  1.00  0.00           H  
ATOM    699 2HB  ASP A  49     -26.045  19.648   3.840  1.00  0.00           H  
ATOM    700  N   CYS A  50     -24.031  16.616   5.322  1.00  0.00           N  
ATOM    701  CA  CYS A  50     -22.601  16.524   5.564  1.00  0.00           C  
ATOM    702  C   CYS A  50     -21.839  16.094   4.330  1.00  0.00           C  
ATOM    703  O   CYS A  50     -20.857  16.725   3.946  1.00  0.00           O  
ATOM    704  CB  CYS A  50     -22.336  15.525   6.684  1.00  0.00           C  
ATOM    705  SG  CYS A  50     -22.843  16.059   8.319  1.00  0.00           S  
ATOM    706  H   CYS A  50     -24.634  15.912   5.735  1.00  0.00           H  
ATOM    707  HA  CYS A  50     -22.244  17.503   5.875  1.00  0.00           H  
ATOM    708 1HB  CYS A  50     -22.908  14.657   6.469  1.00  0.00           H  
ATOM    709 2HB  CYS A  50     -21.302  15.234   6.700  1.00  0.00           H  
ATOM    710  HG  CYS A  50     -21.728  16.761   8.638  1.00  0.00           H  
ATOM    711  N   ARG A  51     -22.309  15.049   3.654  1.00  0.00           N  
ATOM    712  CA  ARG A  51     -21.561  14.660   2.463  1.00  0.00           C  
ATOM    713  C   ARG A  51     -21.643  15.713   1.341  1.00  0.00           C  
ATOM    714  O   ARG A  51     -20.626  15.980   0.698  1.00  0.00           O  
ATOM    715  CB  ARG A  51     -21.906  13.249   2.013  1.00  0.00           C  
ATOM    716  CG  ARG A  51     -21.267  12.179   2.860  1.00  0.00           C  
ATOM    717  CD  ARG A  51     -21.766  10.806   2.563  1.00  0.00           C  
ATOM    718  NE  ARG A  51     -21.498  10.368   1.178  1.00  0.00           N  
ATOM    719  CZ  ARG A  51     -22.046   9.261   0.601  1.00  0.00           C  
ATOM    720  NH1 ARG A  51     -22.870   8.503   1.285  1.00  0.00           N  
ATOM    721  NH2 ARG A  51     -21.756   8.929  -0.645  1.00  0.00           N  
ATOM    722  H   ARG A  51     -23.142  14.560   3.989  1.00  0.00           H  
ATOM    723  HA  ARG A  51     -20.513  14.601   2.753  1.00  0.00           H  
ATOM    724 1HB  ARG A  51     -22.953  13.085   2.147  1.00  0.00           H  
ATOM    725 2HB  ARG A  51     -21.655  13.093   0.964  1.00  0.00           H  
ATOM    726 1HG  ARG A  51     -20.199  12.184   2.708  1.00  0.00           H  
ATOM    727 2HG  ARG A  51     -21.471  12.410   3.889  1.00  0.00           H  
ATOM    728 1HD  ARG A  51     -21.268  10.107   3.237  1.00  0.00           H  
ATOM    729 2HD  ARG A  51     -22.822  10.768   2.749  1.00  0.00           H  
ATOM    730  HE  ARG A  51     -20.867  10.929   0.616  1.00  0.00           H  
ATOM    731 1HH1 ARG A  51     -23.120   8.747   2.245  1.00  0.00           H  
ATOM    732 2HH1 ARG A  51     -23.275   7.681   0.858  1.00  0.00           H  
ATOM    733 1HH2 ARG A  51     -21.104   9.485  -1.204  1.00  0.00           H  
ATOM    734 2HH2 ARG A  51     -22.160   8.104  -1.053  1.00  0.00           H  
ATOM    735  N   PRO A  52     -22.821  16.303   1.020  1.00  0.00           N  
ATOM    736  CA  PRO A  52     -22.943  17.429   0.119  1.00  0.00           C  
ATOM    737  C   PRO A  52     -21.986  18.539   0.490  1.00  0.00           C  
ATOM    738  O   PRO A  52     -21.229  18.990  -0.367  1.00  0.00           O  
ATOM    739  CB  PRO A  52     -24.409  17.813   0.279  1.00  0.00           C  
ATOM    740  CG  PRO A  52     -25.073  16.487   0.555  1.00  0.00           C  
ATOM    741  CD  PRO A  52     -24.111  15.767   1.453  1.00  0.00           C  
ATOM    742  HA  PRO A  52     -22.759  17.108  -0.909  1.00  0.00           H  
ATOM    743 1HB  PRO A  52     -24.527  18.536   1.109  1.00  0.00           H  
ATOM    744 2HB  PRO A  52     -24.771  18.310  -0.637  1.00  0.00           H  
ATOM    745 1HG  PRO A  52     -26.058  16.640   1.025  1.00  0.00           H  
ATOM    746 2HG  PRO A  52     -25.249  15.943  -0.386  1.00  0.00           H  
ATOM    747 1HD  PRO A  52     -24.345  15.993   2.461  1.00  0.00           H  
ATOM    748 2HD  PRO A  52     -24.167  14.749   1.250  1.00  0.00           H  
ATOM    749  N   PHE A  53     -21.934  18.912   1.774  1.00  0.00           N  
ATOM    750  CA  PHE A  53     -21.060  19.999   2.178  1.00  0.00           C  
ATOM    751  C   PHE A  53     -19.585  19.637   1.956  1.00  0.00           C  
ATOM    752  O   PHE A  53     -18.804  20.485   1.516  1.00  0.00           O  
ATOM    753  CB  PHE A  53     -21.361  20.428   3.615  1.00  0.00           C  
ATOM    754  CG  PHE A  53     -22.734  21.072   3.748  1.00  0.00           C  
ATOM    755  CD1 PHE A  53     -23.485  21.355   2.625  1.00  0.00           C  
ATOM    756  CD2 PHE A  53     -23.261  21.408   4.976  1.00  0.00           C  
ATOM    757  CE1 PHE A  53     -24.727  21.947   2.728  1.00  0.00           C  
ATOM    758  CE2 PHE A  53     -24.496  22.002   5.094  1.00  0.00           C  
ATOM    759  CZ  PHE A  53     -25.234  22.276   3.966  1.00  0.00           C  
ATOM    760  H   PHE A  53     -22.548  18.513   2.485  1.00  0.00           H  
ATOM    761  HA  PHE A  53     -21.292  20.856   1.552  1.00  0.00           H  
ATOM    762 1HB  PHE A  53     -21.310  19.563   4.284  1.00  0.00           H  
ATOM    763 2HB  PHE A  53     -20.638  21.150   3.941  1.00  0.00           H  
ATOM    764  HD1 PHE A  53     -23.088  21.101   1.650  1.00  0.00           H  
ATOM    765  HD2 PHE A  53     -22.700  21.202   5.847  1.00  0.00           H  
ATOM    766  HE1 PHE A  53     -25.305  22.156   1.828  1.00  0.00           H  
ATOM    767  HE2 PHE A  53     -24.887  22.253   6.079  1.00  0.00           H  
ATOM    768  HZ  PHE A  53     -26.214  22.741   4.052  1.00  0.00           H  
ATOM    769  N   LEU A  54     -19.190  18.390   2.230  1.00  0.00           N  
ATOM    770  CA  LEU A  54     -17.803  17.995   1.978  1.00  0.00           C  
ATOM    771  C   LEU A  54     -17.476  18.070   0.485  1.00  0.00           C  
ATOM    772  O   LEU A  54     -16.402  18.542   0.087  1.00  0.00           O  
ATOM    773  CB  LEU A  54     -17.559  16.583   2.510  1.00  0.00           C  
ATOM    774  CG  LEU A  54     -17.543  16.455   4.030  1.00  0.00           C  
ATOM    775  CD1 LEU A  54     -17.519  14.993   4.419  1.00  0.00           C  
ATOM    776  CD2 LEU A  54     -16.330  17.162   4.577  1.00  0.00           C  
ATOM    777  H   LEU A  54     -19.849  17.721   2.632  1.00  0.00           H  
ATOM    778  HA  LEU A  54     -17.143  18.675   2.503  1.00  0.00           H  
ATOM    779 1HB  LEU A  54     -18.363  15.956   2.148  1.00  0.00           H  
ATOM    780 2HB  LEU A  54     -16.617  16.207   2.117  1.00  0.00           H  
ATOM    781  HG  LEU A  54     -18.436  16.915   4.439  1.00  0.00           H  
ATOM    782 1HD1 LEU A  54     -17.507  14.914   5.498  1.00  0.00           H  
ATOM    783 2HD1 LEU A  54     -18.406  14.515   4.032  1.00  0.00           H  
ATOM    784 3HD1 LEU A  54     -16.632  14.514   4.013  1.00  0.00           H  
ATOM    785 1HD2 LEU A  54     -16.327  17.077   5.659  1.00  0.00           H  
ATOM    786 2HD2 LEU A  54     -15.427  16.707   4.174  1.00  0.00           H  
ATOM    787 3HD2 LEU A  54     -16.360  18.206   4.295  1.00  0.00           H  
ATOM    788  N   ALA A  55     -18.407  17.633  -0.363  1.00  0.00           N  
ATOM    789  CA  ALA A  55     -18.168  17.749  -1.792  1.00  0.00           C  
ATOM    790  C   ALA A  55     -18.080  19.220  -2.179  1.00  0.00           C  
ATOM    791  O   ALA A  55     -17.224  19.621  -2.968  1.00  0.00           O  
ATOM    792  CB  ALA A  55     -19.247  17.062  -2.582  1.00  0.00           C  
ATOM    793  H   ALA A  55     -19.275  17.225  -0.011  1.00  0.00           H  
ATOM    794  HA  ALA A  55     -17.218  17.281  -2.013  1.00  0.00           H  
ATOM    795 1HB  ALA A  55     -19.030  17.159  -3.626  1.00  0.00           H  
ATOM    796 2HB  ALA A  55     -19.266  16.018  -2.307  1.00  0.00           H  
ATOM    797 3HB  ALA A  55     -20.213  17.522  -2.366  1.00  0.00           H  
ATOM    798  N   HIS A  56     -18.921  20.044  -1.550  1.00  0.00           N  
ATOM    799  CA  HIS A  56     -18.954  21.464  -1.827  1.00  0.00           C  
ATOM    800  C   HIS A  56     -17.615  22.083  -1.477  1.00  0.00           C  
ATOM    801  O   HIS A  56     -17.137  22.951  -2.212  1.00  0.00           O  
ATOM    802  CB  HIS A  56     -20.064  22.161  -1.051  1.00  0.00           C  
ATOM    803  CG  HIS A  56     -21.471  21.815  -1.518  1.00  0.00           C  
ATOM    804  ND1 HIS A  56     -22.592  22.120  -0.780  1.00  0.00           N  
ATOM    805  CD2 HIS A  56     -21.921  21.200  -2.636  1.00  0.00           C  
ATOM    806  CE1 HIS A  56     -23.671  21.709  -1.421  1.00  0.00           C  
ATOM    807  NE2 HIS A  56     -23.298  21.155  -2.550  1.00  0.00           N  
ATOM    808  H   HIS A  56     -19.601  19.658  -0.900  1.00  0.00           H  
ATOM    809  HA  HIS A  56     -19.133  21.626  -2.890  1.00  0.00           H  
ATOM    810 1HB  HIS A  56     -19.984  21.923  -0.012  1.00  0.00           H  
ATOM    811 2HB  HIS A  56     -19.904  23.215  -1.129  1.00  0.00           H  
ATOM    812  HD2 HIS A  56     -21.317  20.815  -3.460  1.00  0.00           H  
ATOM    813  HE1 HIS A  56     -24.696  21.815  -1.076  1.00  0.00           H  
ATOM    814  HE2 HIS A  56     -23.925  20.744  -3.281  1.00  0.00           H  
ATOM    815  N   SER A  57     -16.966  21.608  -0.399  1.00  0.00           N  
ATOM    816  CA  SER A  57     -15.647  22.134  -0.075  1.00  0.00           C  
ATOM    817  C   SER A  57     -14.799  22.103  -1.314  1.00  0.00           C  
ATOM    818  O   SER A  57     -14.285  23.135  -1.743  1.00  0.00           O  
ATOM    819  CB  SER A  57     -14.945  21.341   1.008  1.00  0.00           C  
ATOM    820  OG  SER A  57     -15.534  21.530   2.242  1.00  0.00           O  
ATOM    821  H   SER A  57     -17.416  20.916   0.200  1.00  0.00           H  
ATOM    822  HA  SER A  57     -15.737  23.151   0.266  1.00  0.00           H  
ATOM    823 1HB  SER A  57     -14.958  20.299   0.763  1.00  0.00           H  
ATOM    824 2HB  SER A  57     -13.922  21.621   1.041  1.00  0.00           H  
ATOM    825  HG  SER A  57     -15.955  22.419   2.217  1.00  0.00           H  
ATOM    826  N   ALA A  58     -14.724  20.942  -1.964  1.00  0.00           N  
ATOM    827  CA  ALA A  58     -13.929  20.875  -3.188  1.00  0.00           C  
ATOM    828  C   ALA A  58     -14.470  21.845  -4.243  1.00  0.00           C  
ATOM    829  O   ALA A  58     -13.721  22.540  -4.937  1.00  0.00           O  
ATOM    830  CB  ALA A  58     -13.938  19.494  -3.758  1.00  0.00           C  
ATOM    831  H   ALA A  58     -15.213  20.122  -1.581  1.00  0.00           H  
ATOM    832  HA  ALA A  58     -12.913  21.136  -2.937  1.00  0.00           H  
ATOM    833 1HB  ALA A  58     -13.328  19.464  -4.658  1.00  0.00           H  
ATOM    834 2HB  ALA A  58     -13.553  18.789  -3.026  1.00  0.00           H  
ATOM    835 3HB  ALA A  58     -14.962  19.257  -4.002  1.00  0.00           H  
ATOM    836  N   GLY A  59     -15.792  21.947  -4.285  1.00  0.00           N  
ATOM    837  CA  GLY A  59     -16.527  22.784  -5.224  1.00  0.00           C  
ATOM    838  C   GLY A  59     -16.109  24.247  -5.194  1.00  0.00           C  
ATOM    839  O   GLY A  59     -16.226  24.933  -6.213  1.00  0.00           O  
ATOM    840  H   GLY A  59     -16.333  21.348  -3.661  1.00  0.00           H  
ATOM    841 1HA  GLY A  59     -16.396  22.390  -6.232  1.00  0.00           H  
ATOM    842 2HA  GLY A  59     -17.590  22.711  -4.995  1.00  0.00           H  
ATOM    843  N   TYR A  60     -15.631  24.746  -4.047  1.00  0.00           N  
ATOM    844  CA  TYR A  60     -15.210  26.143  -4.024  1.00  0.00           C  
ATOM    845  C   TYR A  60     -13.743  26.300  -3.649  1.00  0.00           C  
ATOM    846  O   TYR A  60     -13.145  27.342  -3.965  1.00  0.00           O  
ATOM    847  CB  TYR A  60     -16.099  26.990  -3.113  1.00  0.00           C  
ATOM    848  CG  TYR A  60     -16.026  26.700  -1.650  1.00  0.00           C  
ATOM    849  CD1 TYR A  60     -15.106  27.349  -0.845  1.00  0.00           C  
ATOM    850  CD2 TYR A  60     -16.868  25.792  -1.111  1.00  0.00           C  
ATOM    851  CE1 TYR A  60     -15.075  27.074   0.495  1.00  0.00           C  
ATOM    852  CE2 TYR A  60     -16.829  25.515   0.197  1.00  0.00           C  
ATOM    853  CZ  TYR A  60     -15.952  26.145   1.012  1.00  0.00           C  
ATOM    854  OH  TYR A  60     -15.936  25.842   2.337  1.00  0.00           O  
ATOM    855  H   TYR A  60     -15.568  24.143  -3.219  1.00  0.00           H  
ATOM    856  HA  TYR A  60     -15.316  26.547  -5.028  1.00  0.00           H  
ATOM    857 1HB  TYR A  60     -15.849  28.041  -3.255  1.00  0.00           H  
ATOM    858 2HB  TYR A  60     -17.128  26.868  -3.424  1.00  0.00           H  
ATOM    859  HD1 TYR A  60     -14.417  28.078  -1.271  1.00  0.00           H  
ATOM    860  HD2 TYR A  60     -17.566  25.282  -1.731  1.00  0.00           H  
ATOM    861  HE1 TYR A  60     -14.368  27.582   1.134  1.00  0.00           H  
ATOM    862  HE2 TYR A  60     -17.514  24.773   0.602  1.00  0.00           H  
ATOM    863  HH  TYR A  60     -16.537  25.090   2.504  1.00  0.00           H  
ATOM    864  N   ILE A  61     -13.117  25.259  -3.069  1.00  0.00           N  
ATOM    865  CA  ILE A  61     -11.724  25.398  -2.676  1.00  0.00           C  
ATOM    866  C   ILE A  61     -10.895  25.672  -3.881  1.00  0.00           C  
ATOM    867  O   ILE A  61     -10.025  26.532  -3.816  1.00  0.00           O  
ATOM    868  CB  ILE A  61     -11.127  24.108  -2.040  1.00  0.00           C  
ATOM    869  CG1 ILE A  61      -9.805  24.392  -1.364  1.00  0.00           C  
ATOM    870  CG2 ILE A  61     -10.833  23.031  -3.053  1.00  0.00           C  
ATOM    871  CD1 ILE A  61      -9.300  23.202  -0.577  1.00  0.00           C  
ATOM    872  H   ILE A  61     -13.618  24.408  -2.839  1.00  0.00           H  
ATOM    873  HA  ILE A  61     -11.634  26.219  -1.974  1.00  0.00           H  
ATOM    874  HB  ILE A  61     -11.838  23.728  -1.314  1.00  0.00           H  
ATOM    875 1HG1 ILE A  61      -9.068  24.628  -2.125  1.00  0.00           H  
ATOM    876 2HG1 ILE A  61      -9.901  25.257  -0.714  1.00  0.00           H  
ATOM    877 1HG2 ILE A  61     -10.462  22.160  -2.530  1.00  0.00           H  
ATOM    878 2HG2 ILE A  61     -11.721  22.784  -3.569  1.00  0.00           H  
ATOM    879 3HG2 ILE A  61     -10.078  23.350  -3.757  1.00  0.00           H  
ATOM    880 1HD1 ILE A  61      -8.356  23.443  -0.151  1.00  0.00           H  
ATOM    881 2HD1 ILE A  61      -9.993  22.921   0.201  1.00  0.00           H  
ATOM    882 3HD1 ILE A  61      -9.181  22.361  -1.248  1.00  0.00           H  
ATOM    883  N   LEU A  62     -11.292  25.100  -5.024  1.00  0.00           N  
ATOM    884  CA  LEU A  62     -10.553  25.216  -6.262  1.00  0.00           C  
ATOM    885  C   LEU A  62     -10.443  26.672  -6.664  1.00  0.00           C  
ATOM    886  O   LEU A  62      -9.445  27.106  -7.246  1.00  0.00           O  
ATOM    887  CB  LEU A  62     -11.307  24.406  -7.306  1.00  0.00           C  
ATOM    888  CG  LEU A  62     -11.323  22.896  -7.025  1.00  0.00           C  
ATOM    889  CD1 LEU A  62     -12.312  22.233  -7.951  1.00  0.00           C  
ATOM    890  CD2 LEU A  62      -9.932  22.314  -7.196  1.00  0.00           C  
ATOM    891  H   LEU A  62     -12.082  24.445  -4.985  1.00  0.00           H  
ATOM    892  HA  LEU A  62      -9.556  24.803  -6.122  1.00  0.00           H  
ATOM    893 1HB  LEU A  62     -12.338  24.755  -7.349  1.00  0.00           H  
ATOM    894 2HB  LEU A  62     -10.838  24.563  -8.281  1.00  0.00           H  
ATOM    895  HG  LEU A  62     -11.637  22.732  -6.016  1.00  0.00           H  
ATOM    896 1HD1 LEU A  62     -12.351  21.172  -7.734  1.00  0.00           H  
ATOM    897 2HD1 LEU A  62     -13.303  22.666  -7.787  1.00  0.00           H  
ATOM    898 3HD1 LEU A  62     -12.013  22.392  -8.985  1.00  0.00           H  
ATOM    899 1HD2 LEU A  62      -9.957  21.248  -6.983  1.00  0.00           H  
ATOM    900 2HD2 LEU A  62      -9.604  22.468  -8.216  1.00  0.00           H  
ATOM    901 3HD2 LEU A  62      -9.247  22.809  -6.512  1.00  0.00           H  
ATOM    902  N   GLY A  63     -11.477  27.450  -6.359  1.00  0.00           N  
ATOM    903  CA  GLY A  63     -11.442  28.862  -6.649  1.00  0.00           C  
ATOM    904  C   GLY A  63     -10.411  29.521  -5.739  1.00  0.00           C  
ATOM    905  O   GLY A  63      -9.478  30.175  -6.203  1.00  0.00           O  
ATOM    906  H   GLY A  63     -12.264  27.081  -5.838  1.00  0.00           H  
ATOM    907 1HA  GLY A  63     -11.181  29.022  -7.694  1.00  0.00           H  
ATOM    908 2HA  GLY A  63     -12.426  29.296  -6.476  1.00  0.00           H  
ATOM    909  N   SER A  64     -10.558  29.282  -4.427  1.00  0.00           N  
ATOM    910  CA  SER A  64      -9.725  29.924  -3.400  1.00  0.00           C  
ATOM    911  C   SER A  64      -8.233  29.583  -3.471  1.00  0.00           C  
ATOM    912  O   SER A  64      -7.401  30.357  -2.992  1.00  0.00           O  
ATOM    913  CB  SER A  64     -10.240  29.565  -2.016  1.00  0.00           C  
ATOM    914  OG  SER A  64     -10.004  28.220  -1.716  1.00  0.00           O  
ATOM    915  H   SER A  64     -11.314  28.654  -4.144  1.00  0.00           H  
ATOM    916  HA  SER A  64      -9.822  31.002  -3.528  1.00  0.00           H  
ATOM    917 1HB  SER A  64      -9.770  30.199  -1.268  1.00  0.00           H  
ATOM    918 2HB  SER A  64     -11.312  29.756  -1.981  1.00  0.00           H  
ATOM    919  HG  SER A  64     -10.122  27.729  -2.552  1.00  0.00           H  
ATOM    920  N   VAL A  65      -7.889  28.459  -4.095  1.00  0.00           N  
ATOM    921  CA  VAL A  65      -6.489  28.073  -4.219  1.00  0.00           C  
ATOM    922  C   VAL A  65      -5.989  28.129  -5.671  1.00  0.00           C  
ATOM    923  O   VAL A  65      -4.840  27.770  -5.934  1.00  0.00           O  
ATOM    924  CB  VAL A  65      -6.246  26.642  -3.683  1.00  0.00           C  
ATOM    925  CG1 VAL A  65      -6.593  26.534  -2.211  1.00  0.00           C  
ATOM    926  CG2 VAL A  65      -7.052  25.708  -4.459  1.00  0.00           C  
ATOM    927  H   VAL A  65      -8.628  27.842  -4.429  1.00  0.00           H  
ATOM    928  HA  VAL A  65      -5.891  28.762  -3.624  1.00  0.00           H  
ATOM    929  HB  VAL A  65      -5.190  26.399  -3.804  1.00  0.00           H  
ATOM    930 1HG1 VAL A  65      -6.407  25.519  -1.858  1.00  0.00           H  
ATOM    931 2HG1 VAL A  65      -5.978  27.227  -1.642  1.00  0.00           H  
ATOM    932 3HG1 VAL A  65      -7.646  26.775  -2.064  1.00  0.00           H  
ATOM    933 1HG2 VAL A  65      -6.879  24.697  -4.139  1.00  0.00           H  
ATOM    934 2HG2 VAL A  65      -8.013  25.923  -4.353  1.00  0.00           H  
ATOM    935 3HG2 VAL A  65      -6.813  25.830  -5.462  1.00  0.00           H  
ATOM    936  N   ASN A  66      -6.833  28.578  -6.616  1.00  0.00           N  
ATOM    937  CA  ASN A  66      -6.474  28.611  -8.044  1.00  0.00           C  
ATOM    938  C   ASN A  66      -6.016  27.236  -8.581  1.00  0.00           C  
ATOM    939  O   ASN A  66      -4.941  27.128  -9.187  1.00  0.00           O  
ATOM    940  CB  ASN A  66      -5.401  29.663  -8.299  1.00  0.00           C  
ATOM    941  CG  ASN A  66      -5.854  31.069  -7.972  1.00  0.00           C  
ATOM    942  OD1 ASN A  66      -6.908  31.528  -8.426  1.00  0.00           O  
ATOM    943  ND2 ASN A  66      -5.067  31.760  -7.182  1.00  0.00           N  
ATOM    944  H   ASN A  66      -7.757  28.924  -6.351  1.00  0.00           H  
ATOM    945  HA  ASN A  66      -7.372  28.888  -8.602  1.00  0.00           H  
ATOM    946 1HB  ASN A  66      -4.504  29.440  -7.727  1.00  0.00           H  
ATOM    947 2HB  ASN A  66      -5.122  29.629  -9.351  1.00  0.00           H  
ATOM    948 1HD2 ASN A  66      -5.316  32.694  -6.924  1.00  0.00           H  
ATOM    949 2HD2 ASN A  66      -4.225  31.352  -6.831  1.00  0.00           H  
ATOM    950  N   VAL A  67      -6.823  26.192  -8.342  1.00  0.00           N  
ATOM    951  CA  VAL A  67      -6.481  24.808  -8.719  1.00  0.00           C  
ATOM    952  C   VAL A  67      -7.329  24.045  -9.724  1.00  0.00           C  
ATOM    953  O   VAL A  67      -8.557  24.098  -9.735  1.00  0.00           O  
ATOM    954  CB  VAL A  67      -6.313  23.958  -7.450  1.00  0.00           C  
ATOM    955  CG1 VAL A  67      -6.202  22.425  -7.745  1.00  0.00           C  
ATOM    956  CG2 VAL A  67      -4.992  24.438  -6.797  1.00  0.00           C  
ATOM    957  H   VAL A  67      -7.711  26.382  -7.872  1.00  0.00           H  
ATOM    958  HA  VAL A  67      -5.495  24.868  -9.157  1.00  0.00           H  
ATOM    959  HB  VAL A  67      -7.160  24.102  -6.801  1.00  0.00           H  
ATOM    960 1HG1 VAL A  67      -6.061  21.884  -6.827  1.00  0.00           H  
ATOM    961 2HG1 VAL A  67      -7.119  22.082  -8.217  1.00  0.00           H  
ATOM    962 3HG1 VAL A  67      -5.396  22.197  -8.381  1.00  0.00           H  
ATOM    963 1HG2 VAL A  67      -4.806  23.912  -5.893  1.00  0.00           H  
ATOM    964 2HG2 VAL A  67      -4.178  24.277  -7.466  1.00  0.00           H  
ATOM    965 3HG2 VAL A  67      -5.024  25.473  -6.582  1.00  0.00           H  
ATOM    966  N   ARG A  68      -6.589  23.365 -10.598  1.00  0.00           N  
ATOM    967  CA  ARG A  68      -7.054  22.460 -11.633  1.00  0.00           C  
ATOM    968  C   ARG A  68      -7.046  21.032 -11.086  1.00  0.00           C  
ATOM    969  O   ARG A  68      -6.001  20.533 -10.667  1.00  0.00           O  
ATOM    970  CB  ARG A  68      -6.115  22.536 -12.820  1.00  0.00           C  
ATOM    971  CG  ARG A  68      -6.091  23.854 -13.558  1.00  0.00           C  
ATOM    972  CD  ARG A  68      -4.947  23.905 -14.509  1.00  0.00           C  
ATOM    973  NE  ARG A  68      -4.996  22.847 -15.492  1.00  0.00           N  
ATOM    974  CZ  ARG A  68      -5.696  22.892 -16.650  1.00  0.00           C  
ATOM    975  NH1 ARG A  68      -6.407  23.961 -16.947  1.00  0.00           N  
ATOM    976  NH2 ARG A  68      -5.669  21.868 -17.489  1.00  0.00           N  
ATOM    977  H   ARG A  68      -5.592  23.459 -10.496  1.00  0.00           H  
ATOM    978  HA  ARG A  68      -8.067  22.735 -11.927  1.00  0.00           H  
ATOM    979 1HB  ARG A  68      -5.111  22.359 -12.477  1.00  0.00           H  
ATOM    980 2HB  ARG A  68      -6.356  21.750 -13.537  1.00  0.00           H  
ATOM    981 1HG  ARG A  68      -7.017  23.979 -14.119  1.00  0.00           H  
ATOM    982 2HG  ARG A  68      -5.984  24.671 -12.843  1.00  0.00           H  
ATOM    983 1HD  ARG A  68      -4.952  24.858 -15.035  1.00  0.00           H  
ATOM    984 2HD  ARG A  68      -4.014  23.802 -13.959  1.00  0.00           H  
ATOM    985  HE  ARG A  68      -4.445  22.008 -15.277  1.00  0.00           H  
ATOM    986 1HH1 ARG A  68      -6.432  24.745 -16.311  1.00  0.00           H  
ATOM    987 2HH1 ARG A  68      -6.929  23.996 -17.811  1.00  0.00           H  
ATOM    988 1HH2 ARG A  68      -5.124  21.045 -17.272  1.00  0.00           H  
ATOM    989 2HH2 ARG A  68      -6.191  21.912 -18.351  1.00  0.00           H  
ATOM    990  N   CYS A  69      -8.194  20.355 -11.139  1.00  0.00           N  
ATOM    991  CA  CYS A  69      -8.329  19.009 -10.584  1.00  0.00           C  
ATOM    992  C   CYS A  69      -7.473  17.978 -11.324  1.00  0.00           C  
ATOM    993  O   CYS A  69      -7.181  16.910 -10.794  1.00  0.00           O  
ATOM    994  CB  CYS A  69      -9.791  18.556 -10.665  1.00  0.00           C  
ATOM    995  SG  CYS A  69     -10.931  19.639  -9.772  1.00  0.00           S  
ATOM    996  H   CYS A  69      -9.007  20.816 -11.516  1.00  0.00           H  
ATOM    997  HA  CYS A  69      -8.026  19.031  -9.540  1.00  0.00           H  
ATOM    998 1HB  CYS A  69     -10.095  18.498 -11.701  1.00  0.00           H  
ATOM    999 2HB  CYS A  69      -9.884  17.553 -10.247  1.00  0.00           H  
ATOM   1000  N   ASN A  70      -7.087  18.314 -12.557  1.00  0.00           N  
ATOM   1001  CA  ASN A  70      -6.290  17.435 -13.402  1.00  0.00           C  
ATOM   1002  C   ASN A  70      -4.791  17.768 -13.455  1.00  0.00           C  
ATOM   1003  O   ASN A  70      -4.072  17.185 -14.270  1.00  0.00           O  
ATOM   1004  CB  ASN A  70      -6.862  17.427 -14.806  1.00  0.00           C  
ATOM   1005  CG  ASN A  70      -8.216  16.762 -14.878  1.00  0.00           C  
ATOM   1006  OD1 ASN A  70      -8.452  15.738 -14.227  1.00  0.00           O  
ATOM   1007  ND2 ASN A  70      -9.104  17.323 -15.662  1.00  0.00           N  
ATOM   1008  H   ASN A  70      -7.363  19.213 -12.916  1.00  0.00           H  
ATOM   1009  HA  ASN A  70      -6.373  16.426 -13.005  1.00  0.00           H  
ATOM   1010 1HB  ASN A  70      -6.948  18.452 -15.168  1.00  0.00           H  
ATOM   1011 2HB  ASN A  70      -6.177  16.901 -15.470  1.00  0.00           H  
ATOM   1012 1HD2 ASN A  70     -10.014  16.917 -15.759  1.00  0.00           H  
ATOM   1013 2HD2 ASN A  70      -8.871  18.149 -16.174  1.00  0.00           H  
ATOM   1014  N   THR A  71      -4.307  18.686 -12.614  1.00  0.00           N  
ATOM   1015  CA  THR A  71      -2.875  19.018 -12.645  1.00  0.00           C  
ATOM   1016  C   THR A  71      -2.184  18.783 -11.304  1.00  0.00           C  
ATOM   1017  O   THR A  71      -2.576  19.343 -10.286  1.00  0.00           O  
ATOM   1018  CB  THR A  71      -2.665  20.467 -13.133  1.00  0.00           C  
ATOM   1019  OG1 THR A  71      -3.169  20.588 -14.486  1.00  0.00           O  
ATOM   1020  CG2 THR A  71      -1.196  20.867 -13.076  1.00  0.00           C  
ATOM   1021  H   THR A  71      -4.921  19.163 -11.950  1.00  0.00           H  
ATOM   1022  HA  THR A  71      -2.391  18.366 -13.370  1.00  0.00           H  
ATOM   1023  HB  THR A  71      -3.223  21.129 -12.500  1.00  0.00           H  
ATOM   1024  HG1 THR A  71      -2.830  19.848 -15.013  1.00  0.00           H  
ATOM   1025 1HG2 THR A  71      -1.086  21.896 -13.418  1.00  0.00           H  
ATOM   1026 2HG2 THR A  71      -0.843  20.789 -12.065  1.00  0.00           H  
ATOM   1027 3HG2 THR A  71      -0.613  20.208 -13.717  1.00  0.00           H  
ATOM   1028  N   ILE A  72      -1.087  18.019 -11.320  1.00  0.00           N  
ATOM   1029  CA  ILE A  72      -0.358  17.663 -10.094  1.00  0.00           C  
ATOM   1030  C   ILE A  72       0.188  18.860  -9.335  1.00  0.00           C  
ATOM   1031  O   ILE A  72       0.060  18.944  -8.113  1.00  0.00           O  
ATOM   1032  CB  ILE A  72       0.797  16.710 -10.406  1.00  0.00           C  
ATOM   1033  CG1 ILE A  72       0.230  15.355 -10.842  1.00  0.00           C  
ATOM   1034  CG2 ILE A  72       1.689  16.574  -9.180  1.00  0.00           C  
ATOM   1035  CD1 ILE A  72       1.261  14.430 -11.439  1.00  0.00           C  
ATOM   1036  H   ILE A  72      -0.792  17.621 -12.201  1.00  0.00           H  
ATOM   1037  HA  ILE A  72      -1.045  17.140  -9.438  1.00  0.00           H  
ATOM   1038  HB  ILE A  72       1.385  17.103 -11.233  1.00  0.00           H  
ATOM   1039 1HG1 ILE A  72      -0.212  14.866  -9.976  1.00  0.00           H  
ATOM   1040 2HG1 ILE A  72      -0.553  15.524 -11.583  1.00  0.00           H  
ATOM   1041 1HG2 ILE A  72       2.513  15.900  -9.404  1.00  0.00           H  
ATOM   1042 2HG2 ILE A  72       2.086  17.550  -8.908  1.00  0.00           H  
ATOM   1043 3HG2 ILE A  72       1.110  16.175  -8.349  1.00  0.00           H  
ATOM   1044 1HD1 ILE A  72       0.785  13.491 -11.724  1.00  0.00           H  
ATOM   1045 2HD1 ILE A  72       1.701  14.895 -12.322  1.00  0.00           H  
ATOM   1046 3HD1 ILE A  72       2.041  14.232 -10.706  1.00  0.00           H  
ATOM   1047  N   VAL A  73       0.767  19.812 -10.045  1.00  0.00           N  
ATOM   1048  CA  VAL A  73       1.304  20.992  -9.389  1.00  0.00           C  
ATOM   1049  C   VAL A  73       0.204  21.711  -8.627  1.00  0.00           C  
ATOM   1050  O   VAL A  73       0.405  22.217  -7.516  1.00  0.00           O  
ATOM   1051  CB  VAL A  73       1.896  21.948 -10.430  1.00  0.00           C  
ATOM   1052  CG1 VAL A  73       2.255  23.266  -9.774  1.00  0.00           C  
ATOM   1053  CG2 VAL A  73       3.104  21.295 -11.065  1.00  0.00           C  
ATOM   1054  H   VAL A  73       0.850  19.706 -11.045  1.00  0.00           H  
ATOM   1055  HA  VAL A  73       2.081  20.685  -8.689  1.00  0.00           H  
ATOM   1056  HB  VAL A  73       1.150  22.157 -11.194  1.00  0.00           H  
ATOM   1057 1HG1 VAL A  73       2.664  23.945 -10.522  1.00  0.00           H  
ATOM   1058 2HG1 VAL A  73       1.364  23.705  -9.333  1.00  0.00           H  
ATOM   1059 3HG1 VAL A  73       2.997  23.093  -8.997  1.00  0.00           H  
ATOM   1060 1HG2 VAL A  73       3.528  21.963 -11.816  1.00  0.00           H  
ATOM   1061 2HG2 VAL A  73       3.851  21.090 -10.298  1.00  0.00           H  
ATOM   1062 3HG2 VAL A  73       2.804  20.360 -11.538  1.00  0.00           H  
ATOM   1063  N   ARG A  74      -0.954  21.783  -9.254  1.00  0.00           N  
ATOM   1064  CA  ARG A  74      -2.074  22.475  -8.684  1.00  0.00           C  
ATOM   1065  C   ARG A  74      -2.718  21.647  -7.562  1.00  0.00           C  
ATOM   1066  O   ARG A  74      -3.102  22.196  -6.530  1.00  0.00           O  
ATOM   1067  CB  ARG A  74      -3.026  22.813  -9.803  1.00  0.00           C  
ATOM   1068  CG  ARG A  74      -2.480  23.827 -10.792  1.00  0.00           C  
ATOM   1069  CD  ARG A  74      -2.453  25.200 -10.194  1.00  0.00           C  
ATOM   1070  NE  ARG A  74      -1.242  25.479  -9.443  1.00  0.00           N  
ATOM   1071  CZ  ARG A  74      -1.155  26.410  -8.465  1.00  0.00           C  
ATOM   1072  NH1 ARG A  74      -2.218  27.109  -8.125  1.00  0.00           N  
ATOM   1073  NH2 ARG A  74      -0.003  26.618  -7.846  1.00  0.00           N  
ATOM   1074  H   ARG A  74      -1.059  21.328 -10.148  1.00  0.00           H  
ATOM   1075  HA  ARG A  74      -1.718  23.412  -8.258  1.00  0.00           H  
ATOM   1076 1HB  ARG A  74      -3.331  21.909 -10.323  1.00  0.00           H  
ATOM   1077 2HB  ARG A  74      -3.881  23.264  -9.417  1.00  0.00           H  
ATOM   1078 1HG  ARG A  74      -1.463  23.549 -11.076  1.00  0.00           H  
ATOM   1079 2HG  ARG A  74      -3.110  23.850 -11.675  1.00  0.00           H  
ATOM   1080 1HD  ARG A  74      -2.552  25.949 -10.977  1.00  0.00           H  
ATOM   1081 2HD  ARG A  74      -3.279  25.294  -9.512  1.00  0.00           H  
ATOM   1082  HE  ARG A  74      -0.407  24.965  -9.680  1.00  0.00           H  
ATOM   1083 1HH1 ARG A  74      -3.120  26.954  -8.601  1.00  0.00           H  
ATOM   1084 2HH1 ARG A  74      -2.166  27.799  -7.391  1.00  0.00           H  
ATOM   1085 1HH2 ARG A  74       0.816  26.083  -8.104  1.00  0.00           H  
ATOM   1086 2HH2 ARG A  74       0.056  27.311  -7.117  1.00  0.00           H  
ATOM   1087  N   ARG A  75      -2.769  20.323  -7.703  1.00  0.00           N  
ATOM   1088  CA  ARG A  75      -3.338  19.506  -6.636  1.00  0.00           C  
ATOM   1089  C   ARG A  75      -2.508  19.680  -5.367  1.00  0.00           C  
ATOM   1090  O   ARG A  75      -3.051  19.787  -4.261  1.00  0.00           O  
ATOM   1091  CB  ARG A  75      -3.340  18.031  -7.014  1.00  0.00           C  
ATOM   1092  CG  ARG A  75      -4.336  17.604  -8.091  1.00  0.00           C  
ATOM   1093  CD  ARG A  75      -4.116  16.179  -8.468  1.00  0.00           C  
ATOM   1094  NE  ARG A  75      -4.994  15.749  -9.529  1.00  0.00           N  
ATOM   1095  CZ  ARG A  75      -4.883  14.606 -10.214  1.00  0.00           C  
ATOM   1096  NH1 ARG A  75      -3.922  13.740  -9.961  1.00  0.00           N  
ATOM   1097  NH2 ARG A  75      -5.768  14.380 -11.149  1.00  0.00           N  
ATOM   1098  H   ARG A  75      -2.455  19.887  -8.564  1.00  0.00           H  
ATOM   1099  HA  ARG A  75      -4.360  19.834  -6.447  1.00  0.00           H  
ATOM   1100 1HB  ARG A  75      -2.347  17.762  -7.372  1.00  0.00           H  
ATOM   1101 2HB  ARG A  75      -3.536  17.432  -6.128  1.00  0.00           H  
ATOM   1102 1HG  ARG A  75      -5.348  17.697  -7.703  1.00  0.00           H  
ATOM   1103 2HG  ARG A  75      -4.243  18.224  -8.972  1.00  0.00           H  
ATOM   1104 1HD  ARG A  75      -3.092  16.051  -8.806  1.00  0.00           H  
ATOM   1105 2HD  ARG A  75      -4.294  15.544  -7.603  1.00  0.00           H  
ATOM   1106  HE  ARG A  75      -5.773  16.359  -9.806  1.00  0.00           H  
ATOM   1107 1HH1 ARG A  75      -3.248  13.934  -9.236  1.00  0.00           H  
ATOM   1108 2HH1 ARG A  75      -3.861  12.885 -10.493  1.00  0.00           H  
ATOM   1109 1HH2 ARG A  75      -6.485  15.104 -11.294  1.00  0.00           H  
ATOM   1110 2HH2 ARG A  75      -5.740  13.540 -11.702  1.00  0.00           H  
ATOM   1111  N   ARG A  76      -1.184  19.754  -5.533  1.00  0.00           N  
ATOM   1112  CA  ARG A  76      -0.292  19.954  -4.405  1.00  0.00           C  
ATOM   1113  C   ARG A  76      -0.545  21.313  -3.762  1.00  0.00           C  
ATOM   1114  O   ARG A  76      -0.563  21.428  -2.530  1.00  0.00           O  
ATOM   1115  CB  ARG A  76       1.151  19.847  -4.863  1.00  0.00           C  
ATOM   1116  CG  ARG A  76       1.603  18.438  -5.233  1.00  0.00           C  
ATOM   1117  CD  ARG A  76       2.964  18.443  -5.820  1.00  0.00           C  
ATOM   1118  NE  ARG A  76       3.419  17.104  -6.155  1.00  0.00           N  
ATOM   1119  CZ  ARG A  76       4.502  16.831  -6.909  1.00  0.00           C  
ATOM   1120  NH1 ARG A  76       5.226  17.811  -7.403  1.00  0.00           N  
ATOM   1121  NH2 ARG A  76       4.835  15.576  -7.154  1.00  0.00           N  
ATOM   1122  H   ARG A  76      -0.786  19.643  -6.467  1.00  0.00           H  
ATOM   1123  HA  ARG A  76      -0.482  19.174  -3.669  1.00  0.00           H  
ATOM   1124 1HB  ARG A  76       1.292  20.471  -5.746  1.00  0.00           H  
ATOM   1125 2HB  ARG A  76       1.813  20.223  -4.086  1.00  0.00           H  
ATOM   1126 1HG  ARG A  76       1.617  17.816  -4.340  1.00  0.00           H  
ATOM   1127 2HG  ARG A  76       0.914  18.011  -5.958  1.00  0.00           H  
ATOM   1128 1HD  ARG A  76       2.950  19.038  -6.736  1.00  0.00           H  
ATOM   1129 2HD  ARG A  76       3.667  18.879  -5.114  1.00  0.00           H  
ATOM   1130  HE  ARG A  76       2.887  16.324  -5.795  1.00  0.00           H  
ATOM   1131 1HH1 ARG A  76       4.969  18.770  -7.217  1.00  0.00           H  
ATOM   1132 2HH1 ARG A  76       6.037  17.605  -7.968  1.00  0.00           H  
ATOM   1133 1HH2 ARG A  76       4.279  14.821  -6.776  1.00  0.00           H  
ATOM   1134 2HH2 ARG A  76       5.646  15.371  -7.719  1.00  0.00           H  
ATOM   1135  N   ALA A  77      -0.779  22.345  -4.583  1.00  0.00           N  
ATOM   1136  CA  ALA A  77      -1.069  23.672  -4.052  1.00  0.00           C  
ATOM   1137  C   ALA A  77      -2.349  23.658  -3.212  1.00  0.00           C  
ATOM   1138  O   ALA A  77      -2.406  24.256  -2.131  1.00  0.00           O  
ATOM   1139  CB  ALA A  77      -1.206  24.664  -5.191  1.00  0.00           C  
ATOM   1140  H   ALA A  77      -0.717  22.215  -5.595  1.00  0.00           H  
ATOM   1141  HA  ALA A  77      -0.240  23.970  -3.413  1.00  0.00           H  
ATOM   1142 1HB  ALA A  77      -1.396  25.658  -4.792  1.00  0.00           H  
ATOM   1143 2HB  ALA A  77      -0.283  24.666  -5.766  1.00  0.00           H  
ATOM   1144 3HB  ALA A  77      -2.030  24.374  -5.834  1.00  0.00           H  
ATOM   1145  N   LYS A  78      -3.359  22.921  -3.685  1.00  0.00           N  
ATOM   1146  CA  LYS A  78      -4.627  22.796  -2.966  1.00  0.00           C  
ATOM   1147  C   LYS A  78      -4.387  22.179  -1.601  1.00  0.00           C  
ATOM   1148  O   LYS A  78      -4.889  22.659  -0.585  1.00  0.00           O  
ATOM   1149  CB  LYS A  78      -5.623  21.943  -3.752  1.00  0.00           C  
ATOM   1150  CG  LYS A  78      -6.979  21.770  -3.126  1.00  0.00           C  
ATOM   1151  CD  LYS A  78      -7.862  20.884  -4.005  1.00  0.00           C  
ATOM   1152  CE  LYS A  78      -7.384  19.440  -3.969  1.00  0.00           C  
ATOM   1153  NZ  LYS A  78      -8.325  18.515  -4.670  1.00  0.00           N  
ATOM   1154  H   LYS A  78      -3.249  22.459  -4.591  1.00  0.00           H  
ATOM   1155  HA  LYS A  78      -5.041  23.789  -2.817  1.00  0.00           H  
ATOM   1156 1HB  LYS A  78      -5.783  22.377  -4.701  1.00  0.00           H  
ATOM   1157 2HB  LYS A  78      -5.210  20.956  -3.916  1.00  0.00           H  
ATOM   1158 1HG  LYS A  78      -6.868  21.311  -2.143  1.00  0.00           H  
ATOM   1159 2HG  LYS A  78      -7.451  22.739  -3.004  1.00  0.00           H  
ATOM   1160 1HD  LYS A  78      -8.886  20.914  -3.663  1.00  0.00           H  
ATOM   1161 2HD  LYS A  78      -7.828  21.245  -5.032  1.00  0.00           H  
ATOM   1162 1HE  LYS A  78      -6.402  19.379  -4.445  1.00  0.00           H  
ATOM   1163 2HE  LYS A  78      -7.291  19.127  -2.929  1.00  0.00           H  
ATOM   1164 1HZ  LYS A  78      -7.967  17.571  -4.615  1.00  0.00           H  
ATOM   1165 2HZ  LYS A  78      -9.231  18.556  -4.228  1.00  0.00           H  
ATOM   1166 3HZ  LYS A  78      -8.411  18.784  -5.639  1.00  0.00           H  
ATOM   1167  N   GLY A  79      -3.628  21.081  -1.594  1.00  0.00           N  
ATOM   1168  CA  GLY A  79      -3.279  20.383  -0.369  1.00  0.00           C  
ATOM   1169  C   GLY A  79      -2.420  21.227   0.580  1.00  0.00           C  
ATOM   1170  O   GLY A  79      -2.581  21.146   1.798  1.00  0.00           O  
ATOM   1171  H   GLY A  79      -3.271  20.724  -2.482  1.00  0.00           H  
ATOM   1172 1HA  GLY A  79      -4.192  20.078   0.140  1.00  0.00           H  
ATOM   1173 2HA  GLY A  79      -2.740  19.473  -0.628  1.00  0.00           H  
ATOM   1174  N   SER A  80      -1.505  22.034   0.022  1.00  0.00           N  
ATOM   1175  CA  SER A  80      -0.599  22.851   0.825  1.00  0.00           C  
ATOM   1176  C   SER A  80      -1.348  23.908   1.635  1.00  0.00           C  
ATOM   1177  O   SER A  80      -1.076  24.088   2.827  1.00  0.00           O  
ATOM   1178  CB  SER A  80       0.405  23.524  -0.087  1.00  0.00           C  
ATOM   1179  OG  SER A  80       1.221  22.570  -0.723  1.00  0.00           O  
ATOM   1180  H   SER A  80      -1.403  22.041  -0.990  1.00  0.00           H  
ATOM   1181  HA  SER A  80      -0.070  22.197   1.518  1.00  0.00           H  
ATOM   1182 1HB  SER A  80      -0.124  24.109  -0.835  1.00  0.00           H  
ATOM   1183 2HB  SER A  80       1.018  24.209   0.492  1.00  0.00           H  
ATOM   1184  HG  SER A  80       0.610  22.027  -1.276  1.00  0.00           H  
ATOM   1185  N   VAL A  81      -2.290  24.597   0.989  1.00  0.00           N  
ATOM   1186  CA  VAL A  81      -3.128  25.573   1.678  1.00  0.00           C  
ATOM   1187  C   VAL A  81      -4.576  25.240   1.404  1.00  0.00           C  
ATOM   1188  O   VAL A  81      -5.112  25.594   0.353  1.00  0.00           O  
ATOM   1189  CB  VAL A  81      -2.847  27.006   1.203  1.00  0.00           C  
ATOM   1190  CG1 VAL A  81      -3.748  27.958   1.969  1.00  0.00           C  
ATOM   1191  CG2 VAL A  81      -1.376  27.349   1.419  1.00  0.00           C  
ATOM   1192  H   VAL A  81      -2.440  24.415  -0.006  1.00  0.00           H  
ATOM   1193  HA  VAL A  81      -2.952  25.506   2.752  1.00  0.00           H  
ATOM   1194  HB  VAL A  81      -3.095  27.090   0.143  1.00  0.00           H  
ATOM   1195 1HG1 VAL A  81      -3.581  28.979   1.633  1.00  0.00           H  
ATOM   1196 2HG1 VAL A  81      -4.780  27.678   1.789  1.00  0.00           H  
ATOM   1197 3HG1 VAL A  81      -3.533  27.886   3.034  1.00  0.00           H  
ATOM   1198 1HG2 VAL A  81      -1.188  28.367   1.082  1.00  0.00           H  
ATOM   1199 2HG2 VAL A  81      -1.140  27.265   2.481  1.00  0.00           H  
ATOM   1200 3HG2 VAL A  81      -0.751  26.662   0.852  1.00  0.00           H  
ATOM   1201  N   SER A  82      -5.215  24.586   2.358  1.00  0.00           N  
ATOM   1202  CA  SER A  82      -6.554  24.075   2.151  1.00  0.00           C  
ATOM   1203  C   SER A  82      -7.573  24.909   2.877  1.00  0.00           C  
ATOM   1204  O   SER A  82      -7.235  25.883   3.550  1.00  0.00           O  
ATOM   1205  CB  SER A  82      -6.677  22.647   2.637  1.00  0.00           C  
ATOM   1206  OG  SER A  82      -6.744  22.603   4.038  1.00  0.00           O  
ATOM   1207  H   SER A  82      -4.747  24.384   3.242  1.00  0.00           H  
ATOM   1208  HA  SER A  82      -6.755  24.110   1.087  1.00  0.00           H  
ATOM   1209 1HB  SER A  82      -7.561  22.184   2.208  1.00  0.00           H  
ATOM   1210 2HB  SER A  82      -5.808  22.079   2.293  1.00  0.00           H  
ATOM   1211  HG  SER A  82      -5.898  23.003   4.361  1.00  0.00           H  
ATOM   1212  N   LEU A  83      -8.831  24.503   2.803  1.00  0.00           N  
ATOM   1213  CA  LEU A  83      -9.872  25.215   3.526  1.00  0.00           C  
ATOM   1214  C   LEU A  83      -9.653  25.175   5.040  1.00  0.00           C  
ATOM   1215  O   LEU A  83     -10.125  26.057   5.756  1.00  0.00           O  
ATOM   1216  CB  LEU A  83     -11.249  24.698   3.169  1.00  0.00           C  
ATOM   1217  CG  LEU A  83     -11.667  25.014   1.763  1.00  0.00           C  
ATOM   1218  CD1 LEU A  83     -12.955  24.374   1.508  1.00  0.00           C  
ATOM   1219  CD2 LEU A  83     -11.707  26.516   1.535  1.00  0.00           C  
ATOM   1220  H   LEU A  83      -9.065  23.698   2.240  1.00  0.00           H  
ATOM   1221  HA  LEU A  83      -9.850  26.239   3.208  1.00  0.00           H  
ATOM   1222 1HB  LEU A  83     -11.259  23.613   3.287  1.00  0.00           H  
ATOM   1223 2HB  LEU A  83     -11.968  25.116   3.842  1.00  0.00           H  
ATOM   1224  HG  LEU A  83     -10.980  24.607   1.115  1.00  0.00           H  
ATOM   1225 1HD1 LEU A  83     -13.278  24.552   0.479  1.00  0.00           H  
ATOM   1226 2HD1 LEU A  83     -12.828  23.330   1.675  1.00  0.00           H  
ATOM   1227 3HD1 LEU A  83     -13.690  24.764   2.194  1.00  0.00           H  
ATOM   1228 1HD2 LEU A  83     -11.995  26.717   0.503  1.00  0.00           H  
ATOM   1229 2HD2 LEU A  83     -12.425  26.965   2.193  1.00  0.00           H  
ATOM   1230 3HD2 LEU A  83     -10.727  26.939   1.720  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -8.874  24.197   5.536  1.00  0.00           N  
ATOM   1232  CA  GLU A  84      -8.590  24.105   6.969  1.00  0.00           C  
ATOM   1233  C   GLU A  84      -7.712  25.278   7.412  1.00  0.00           C  
ATOM   1234  O   GLU A  84      -7.553  25.522   8.604  1.00  0.00           O  
ATOM   1235  CB  GLU A  84      -7.899  22.786   7.332  1.00  0.00           C  
ATOM   1236  CG  GLU A  84      -8.756  21.549   7.171  1.00  0.00           C  
ATOM   1237  CD  GLU A  84      -8.059  20.273   7.592  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84      -7.885  20.056   8.776  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84      -7.747  19.451   6.745  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -8.427  23.519   4.918  1.00  0.00           H  
ATOM   1241  HA  GLU A  84      -9.531  24.162   7.516  1.00  0.00           H  
ATOM   1242 1HB  GLU A  84      -7.021  22.658   6.705  1.00  0.00           H  
ATOM   1243 2HB  GLU A  84      -7.562  22.828   8.366  1.00  0.00           H  
ATOM   1244 1HG  GLU A  84      -9.663  21.667   7.758  1.00  0.00           H  
ATOM   1245 2HG  GLU A  84      -9.043  21.468   6.124  1.00  0.00           H  
ATOM   1246  N   GLN A  85      -7.054  25.936   6.452  1.00  0.00           N  
ATOM   1247  CA  GLN A  85      -6.225  27.100   6.709  1.00  0.00           C  
ATOM   1248  C   GLN A  85      -6.976  28.379   6.287  1.00  0.00           C  
ATOM   1249  O   GLN A  85      -6.968  29.394   6.994  1.00  0.00           O  
ATOM   1250  CB  GLN A  85      -4.914  26.974   5.907  1.00  0.00           C  
ATOM   1251  CG  GLN A  85      -3.914  25.925   6.435  1.00  0.00           C  
ATOM   1252  CD  GLN A  85      -4.324  24.443   6.173  1.00  0.00           C  
ATOM   1253  OE1 GLN A  85      -4.584  23.994   5.033  1.00  0.00           O  
ATOM   1254  NE2 GLN A  85      -4.352  23.665   7.259  1.00  0.00           N  
ATOM   1255  H   GLN A  85      -7.193  25.669   5.486  1.00  0.00           H  
ATOM   1256  HA  GLN A  85      -6.008  27.156   7.775  1.00  0.00           H  
ATOM   1257 1HB  GLN A  85      -5.155  26.707   4.875  1.00  0.00           H  
ATOM   1258 2HB  GLN A  85      -4.412  27.936   5.873  1.00  0.00           H  
ATOM   1259 1HG  GLN A  85      -2.952  26.095   5.949  1.00  0.00           H  
ATOM   1260 2HG  GLN A  85      -3.815  26.062   7.513  1.00  0.00           H  
ATOM   1261 1HE2 GLN A  85      -4.590  22.691   7.181  1.00  0.00           H  
ATOM   1262 2HE2 GLN A  85      -4.132  24.049   8.159  1.00  0.00           H  
ATOM   1263  N   ILE A  86      -7.708  28.279   5.171  1.00  0.00           N  
ATOM   1264  CA  ILE A  86      -8.397  29.417   4.572  1.00  0.00           C  
ATOM   1265  C   ILE A  86      -9.674  29.830   5.274  1.00  0.00           C  
ATOM   1266  O   ILE A  86      -9.876  31.016   5.527  1.00  0.00           O  
ATOM   1267  CB  ILE A  86      -8.757  29.117   3.117  1.00  0.00           C  
ATOM   1268  CG1 ILE A  86      -7.493  28.938   2.297  1.00  0.00           C  
ATOM   1269  CG2 ILE A  86      -9.635  30.230   2.558  1.00  0.00           C  
ATOM   1270  CD1 ILE A  86      -7.739  28.330   0.927  1.00  0.00           C  
ATOM   1271  H   ILE A  86      -7.708  27.396   4.666  1.00  0.00           H  
ATOM   1272  HA  ILE A  86      -7.714  30.264   4.587  1.00  0.00           H  
ATOM   1273  HB  ILE A  86      -9.290  28.224   3.072  1.00  0.00           H  
ATOM   1274 1HG1 ILE A  86      -7.017  29.907   2.164  1.00  0.00           H  
ATOM   1275 2HG1 ILE A  86      -6.813  28.291   2.847  1.00  0.00           H  
ATOM   1276 1HG2 ILE A  86      -9.897  29.996   1.527  1.00  0.00           H  
ATOM   1277 2HG2 ILE A  86     -10.545  30.317   3.150  1.00  0.00           H  
ATOM   1278 3HG2 ILE A  86      -9.091  31.175   2.591  1.00  0.00           H  
ATOM   1279 1HD1 ILE A  86      -6.792  28.230   0.404  1.00  0.00           H  
ATOM   1280 2HD1 ILE A  86      -8.194  27.345   1.034  1.00  0.00           H  
ATOM   1281 3HD1 ILE A  86      -8.398  28.969   0.356  1.00  0.00           H  
ATOM   1282  N   LEU A  87     -10.562  28.885   5.578  1.00  0.00           N  
ATOM   1283  CA  LEU A  87     -11.801  29.322   6.169  1.00  0.00           C  
ATOM   1284  C   LEU A  87     -11.505  29.996   7.521  1.00  0.00           C  
ATOM   1285  O   LEU A  87     -12.142  31.007   7.831  1.00  0.00           O  
ATOM   1286  CB  LEU A  87     -12.791  28.148   6.271  1.00  0.00           C  
ATOM   1287  CG  LEU A  87     -13.302  27.605   4.984  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87     -14.087  26.315   5.264  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87     -14.178  28.625   4.306  1.00  0.00           C  
ATOM   1290  H   LEU A  87     -10.386  27.896   5.413  1.00  0.00           H  
ATOM   1291  HA  LEU A  87     -12.252  30.071   5.517  1.00  0.00           H  
ATOM   1292 1HB  LEU A  87     -12.358  27.320   6.756  1.00  0.00           H  
ATOM   1293 2HB  LEU A  87     -13.654  28.478   6.818  1.00  0.00           H  
ATOM   1294  HG  LEU A  87     -12.462  27.364   4.358  1.00  0.00           H  
ATOM   1295 1HD1 LEU A  87     -14.447  25.894   4.336  1.00  0.00           H  
ATOM   1296 2HD1 LEU A  87     -13.440  25.592   5.759  1.00  0.00           H  
ATOM   1297 3HD1 LEU A  87     -14.936  26.535   5.899  1.00  0.00           H  
ATOM   1298 1HD2 LEU A  87     -14.550  28.225   3.369  1.00  0.00           H  
ATOM   1299 2HD2 LEU A  87     -15.026  28.859   4.954  1.00  0.00           H  
ATOM   1300 3HD2 LEU A  87     -13.611  29.536   4.112  1.00  0.00           H  
ATOM   1301  N   PRO A  88     -10.603  29.458   8.398  1.00  0.00           N  
ATOM   1302  CA  PRO A  88     -10.110  30.130   9.581  1.00  0.00           C  
ATOM   1303  C   PRO A  88      -9.545  31.508   9.314  1.00  0.00           C  
ATOM   1304  O   PRO A  88      -9.895  32.461  10.004  1.00  0.00           O  
ATOM   1305  CB  PRO A  88      -9.034  29.188  10.074  1.00  0.00           C  
ATOM   1306  CG  PRO A  88      -9.510  27.865   9.689  1.00  0.00           C  
ATOM   1307  CD  PRO A  88     -10.099  28.052   8.315  1.00  0.00           C  
ATOM   1308  HA  PRO A  88     -10.938  30.191  10.296  1.00  0.00           H  
ATOM   1309 1HB  PRO A  88      -8.087  29.432   9.582  1.00  0.00           H  
ATOM   1310 2HB  PRO A  88      -8.893  29.319  11.116  1.00  0.00           H  
ATOM   1311 1HG  PRO A  88      -8.693  27.167   9.732  1.00  0.00           H  
ATOM   1312 2HG  PRO A  88     -10.252  27.525  10.417  1.00  0.00           H  
ATOM   1313 1HD  PRO A  88      -9.312  27.929   7.597  1.00  0.00           H  
ATOM   1314 2HD  PRO A  88     -10.866  27.325   8.203  1.00  0.00           H  
ATOM   1315  N   ALA A  89      -8.694  31.636   8.288  1.00  0.00           N  
ATOM   1316  CA  ALA A  89      -8.097  32.924   7.948  1.00  0.00           C  
ATOM   1317  C   ALA A  89      -9.173  33.981   7.707  1.00  0.00           C  
ATOM   1318  O   ALA A  89      -9.046  35.133   8.143  1.00  0.00           O  
ATOM   1319  CB  ALA A  89      -7.215  32.784   6.723  1.00  0.00           C  
ATOM   1320  H   ALA A  89      -8.404  30.827   7.731  1.00  0.00           H  
ATOM   1321  HA  ALA A  89      -7.484  33.245   8.790  1.00  0.00           H  
ATOM   1322 1HB  ALA A  89      -6.754  33.741   6.493  1.00  0.00           H  
ATOM   1323 2HB  ALA A  89      -6.444  32.043   6.917  1.00  0.00           H  
ATOM   1324 3HB  ALA A  89      -7.818  32.464   5.878  1.00  0.00           H  
ATOM   1325  N   GLU A  90     -10.261  33.559   7.057  1.00  0.00           N  
ATOM   1326  CA  GLU A  90     -11.384  34.428   6.727  1.00  0.00           C  
ATOM   1327  C   GLU A  90     -12.420  34.516   7.864  1.00  0.00           C  
ATOM   1328  O   GLU A  90     -13.443  35.191   7.725  1.00  0.00           O  
ATOM   1329  CB  GLU A  90     -12.062  33.914   5.449  1.00  0.00           C  
ATOM   1330  CG  GLU A  90     -11.175  33.928   4.182  1.00  0.00           C  
ATOM   1331  CD  GLU A  90     -10.774  35.314   3.725  1.00  0.00           C  
ATOM   1332  OE1 GLU A  90     -11.533  36.230   3.931  1.00  0.00           O  
ATOM   1333  OE2 GLU A  90      -9.712  35.452   3.157  1.00  0.00           O  
ATOM   1334  H   GLU A  90     -10.281  32.590   6.727  1.00  0.00           H  
ATOM   1335  HA  GLU A  90     -10.997  35.428   6.543  1.00  0.00           H  
ATOM   1336 1HB  GLU A  90     -12.382  32.879   5.609  1.00  0.00           H  
ATOM   1337 2HB  GLU A  90     -12.957  34.501   5.246  1.00  0.00           H  
ATOM   1338 1HG  GLU A  90     -10.270  33.356   4.390  1.00  0.00           H  
ATOM   1339 2HG  GLU A  90     -11.709  33.421   3.379  1.00  0.00           H  
ATOM   1340  N   GLU A  91     -12.158  33.812   8.970  1.00  0.00           N  
ATOM   1341  CA  GLU A  91     -13.014  33.722  10.150  1.00  0.00           C  
ATOM   1342  C   GLU A  91     -14.470  33.346   9.861  1.00  0.00           C  
ATOM   1343  O   GLU A  91     -15.392  33.905  10.458  1.00  0.00           O  
ATOM   1344  CB  GLU A  91     -12.945  35.025  10.959  1.00  0.00           C  
ATOM   1345  CG  GLU A  91     -11.547  35.335  11.519  1.00  0.00           C  
ATOM   1346  CD  GLU A  91     -11.516  36.550  12.422  1.00  0.00           C  
ATOM   1347  OE1 GLU A  91     -12.525  37.200  12.549  1.00  0.00           O  
ATOM   1348  OE2 GLU A  91     -10.489  36.808  13.010  1.00  0.00           O  
ATOM   1349  H   GLU A  91     -11.284  33.303   9.028  1.00  0.00           H  
ATOM   1350  HA  GLU A  91     -12.601  32.933  10.781  1.00  0.00           H  
ATOM   1351 1HB  GLU A  91     -13.249  35.863  10.333  1.00  0.00           H  
ATOM   1352 2HB  GLU A  91     -13.638  34.971  11.797  1.00  0.00           H  
ATOM   1353 1HG  GLU A  91     -11.196  34.469  12.076  1.00  0.00           H  
ATOM   1354 2HG  GLU A  91     -10.861  35.487  10.681  1.00  0.00           H  
ATOM   1355  N   GLU A  92     -14.676  32.359   8.983  1.00  0.00           N  
ATOM   1356  CA  GLU A  92     -16.032  31.878   8.682  1.00  0.00           C  
ATOM   1357  C   GLU A  92     -16.417  30.708   9.584  1.00  0.00           C  
ATOM   1358  O   GLU A  92     -17.588  30.372   9.762  1.00  0.00           O  
ATOM   1359  CB  GLU A  92     -16.144  31.430   7.222  1.00  0.00           C  
ATOM   1360  CG  GLU A  92     -15.957  32.540   6.187  1.00  0.00           C  
ATOM   1361  CD  GLU A  92     -16.132  32.069   4.754  1.00  0.00           C  
ATOM   1362  OE1 GLU A  92     -16.379  30.906   4.559  1.00  0.00           O  
ATOM   1363  OE2 GLU A  92     -16.051  32.878   3.862  1.00  0.00           O  
ATOM   1364  H   GLU A  92     -13.863  31.948   8.515  1.00  0.00           H  
ATOM   1365  HA  GLU A  92     -16.737  32.690   8.857  1.00  0.00           H  
ATOM   1366 1HB  GLU A  92     -15.387  30.664   7.026  1.00  0.00           H  
ATOM   1367 2HB  GLU A  92     -17.101  30.973   7.076  1.00  0.00           H  
ATOM   1368 1HG  GLU A  92     -16.680  33.330   6.388  1.00  0.00           H  
ATOM   1369 2HG  GLU A  92     -14.957  32.962   6.310  1.00  0.00           H  
ATOM   1370  N   VAL A  93     -15.384  30.069  10.084  1.00  0.00           N  
ATOM   1371  CA  VAL A  93     -15.390  28.846  10.862  1.00  0.00           C  
ATOM   1372  C   VAL A  93     -14.538  29.042  12.100  1.00  0.00           C  
ATOM   1373  O   VAL A  93     -13.980  30.122  12.291  1.00  0.00           O  
ATOM   1374  CB  VAL A  93     -14.796  27.753  10.009  1.00  0.00           C  
ATOM   1375  CG1 VAL A  93     -15.616  27.517   8.755  1.00  0.00           C  
ATOM   1376  CG2 VAL A  93     -13.472  28.230   9.648  1.00  0.00           C  
ATOM   1377  H   VAL A  93     -14.482  30.474   9.883  1.00  0.00           H  
ATOM   1378  HA  VAL A  93     -16.414  28.600  11.147  1.00  0.00           H  
ATOM   1379  HB  VAL A  93     -14.748  26.819  10.564  1.00  0.00           H  
ATOM   1380 1HG1 VAL A  93     -15.142  26.738   8.165  1.00  0.00           H  
ATOM   1381 2HG1 VAL A  93     -16.621  27.205   9.029  1.00  0.00           H  
ATOM   1382 3HG1 VAL A  93     -15.678  28.420   8.163  1.00  0.00           H  
ATOM   1383 1HG2 VAL A  93     -12.997  27.521   9.034  1.00  0.00           H  
ATOM   1384 2HG2 VAL A  93     -13.588  29.161   9.115  1.00  0.00           H  
ATOM   1385 3HG2 VAL A  93     -12.878  28.401  10.542  1.00  0.00           H  
ATOM   1386  N   ARG A  94     -14.426  28.028  12.957  1.00  0.00           N  
ATOM   1387  CA  ARG A  94     -13.548  28.210  14.107  1.00  0.00           C  
ATOM   1388  C   ARG A  94     -12.193  28.662  13.564  1.00  0.00           C  
ATOM   1389  O   ARG A  94     -11.588  27.996  12.717  1.00  0.00           O  
ATOM   1390  CB  ARG A  94     -13.404  26.903  14.891  1.00  0.00           C  
ATOM   1391  CG  ARG A  94     -14.677  26.471  15.626  1.00  0.00           C  
ATOM   1392  CD  ARG A  94     -14.537  25.170  16.380  1.00  0.00           C  
ATOM   1393  NE  ARG A  94     -15.804  24.824  17.030  1.00  0.00           N  
ATOM   1394  CZ  ARG A  94     -16.078  23.681  17.705  1.00  0.00           C  
ATOM   1395  NH1 ARG A  94     -15.185  22.731  17.853  1.00  0.00           N  
ATOM   1396  NH2 ARG A  94     -17.282  23.512  18.224  1.00  0.00           N  
ATOM   1397  H   ARG A  94     -14.915  27.158  12.805  1.00  0.00           H  
ATOM   1398  HA  ARG A  94     -13.956  28.985  14.757  1.00  0.00           H  
ATOM   1399 1HB  ARG A  94     -13.125  26.096  14.211  1.00  0.00           H  
ATOM   1400 2HB  ARG A  94     -12.604  26.998  15.627  1.00  0.00           H  
ATOM   1401 1HG  ARG A  94     -14.954  27.244  16.341  1.00  0.00           H  
ATOM   1402 2HG  ARG A  94     -15.482  26.348  14.900  1.00  0.00           H  
ATOM   1403 1HD  ARG A  94     -14.268  24.361  15.695  1.00  0.00           H  
ATOM   1404 2HD  ARG A  94     -13.770  25.262  17.149  1.00  0.00           H  
ATOM   1405  HE  ARG A  94     -16.548  25.502  16.961  1.00  0.00           H  
ATOM   1406 1HH1 ARG A  94     -14.237  22.814  17.465  1.00  0.00           H  
ATOM   1407 2HH1 ARG A  94     -15.435  21.891  18.349  1.00  0.00           H  
ATOM   1408 1HH2 ARG A  94     -17.984  24.226  18.115  1.00  0.00           H  
ATOM   1409 2HH2 ARG A  94     -17.501  22.658  18.718  1.00  0.00           H  
ATOM   1410  N   ALA A  95     -11.682  29.777  14.084  1.00  0.00           N  
ATOM   1411  CA  ALA A  95     -10.458  30.350  13.532  1.00  0.00           C  
ATOM   1412  C   ALA A  95      -9.200  29.678  14.046  1.00  0.00           C  
ATOM   1413  O   ALA A  95      -8.430  30.264  14.818  1.00  0.00           O  
ATOM   1414  CB  ALA A  95     -10.413  31.842  13.804  1.00  0.00           C  
ATOM   1415  H   ALA A  95     -12.187  30.268  14.807  1.00  0.00           H  
ATOM   1416  HA  ALA A  95     -10.499  30.213  12.464  1.00  0.00           H  
ATOM   1417 1HB  ALA A  95      -9.538  32.263  13.332  1.00  0.00           H  
ATOM   1418 2HB  ALA A  95     -11.306  32.313  13.385  1.00  0.00           H  
ATOM   1419 3HB  ALA A  95     -10.376  32.020  14.875  1.00  0.00           H  
ATOM   1420  N   ARG A  96      -8.976  28.451  13.596  1.00  0.00           N  
ATOM   1421  CA  ARG A  96      -7.864  27.644  14.078  1.00  0.00           C  
ATOM   1422  C   ARG A  96      -6.511  28.155  13.598  1.00  0.00           C  
ATOM   1423  O   ARG A  96      -5.543  28.164  14.357  1.00  0.00           O  
ATOM   1424  CB  ARG A  96      -8.026  26.214  13.626  1.00  0.00           C  
ATOM   1425  CG  ARG A  96      -9.221  25.549  14.194  1.00  0.00           C  
ATOM   1426  CD  ARG A  96      -9.274  25.642  15.696  1.00  0.00           C  
ATOM   1427  NE  ARG A  96      -8.241  24.847  16.337  1.00  0.00           N  
ATOM   1428  CZ  ARG A  96      -7.857  24.954  17.631  1.00  0.00           C  
ATOM   1429  NH1 ARG A  96      -8.405  25.859  18.423  1.00  0.00           N  
ATOM   1430  NH2 ARG A  96      -6.929  24.135  18.100  1.00  0.00           N  
ATOM   1431  H   ARG A  96      -9.678  28.058  12.964  1.00  0.00           H  
ATOM   1432  HA  ARG A  96      -7.873  27.663  15.165  1.00  0.00           H  
ATOM   1433 1HB  ARG A  96      -8.112  26.175  12.541  1.00  0.00           H  
ATOM   1434 2HB  ARG A  96      -7.152  25.624  13.913  1.00  0.00           H  
ATOM   1435 1HG  ARG A  96     -10.132  25.983  13.779  1.00  0.00           H  
ATOM   1436 2HG  ARG A  96      -9.157  24.501  13.913  1.00  0.00           H  
ATOM   1437 1HD  ARG A  96      -9.151  26.677  16.005  1.00  0.00           H  
ATOM   1438 2HD  ARG A  96     -10.240  25.274  16.039  1.00  0.00           H  
ATOM   1439  HE  ARG A  96      -7.771  24.137  15.758  1.00  0.00           H  
ATOM   1440 1HH1 ARG A  96      -9.114  26.482  18.061  1.00  0.00           H  
ATOM   1441 2HH1 ARG A  96      -8.114  25.930  19.386  1.00  0.00           H  
ATOM   1442 1HH2 ARG A  96      -6.546  23.405  17.476  1.00  0.00           H  
ATOM   1443 2HH2 ARG A  96      -6.632  24.192  19.059  1.00  0.00           H  
ATOM   1444  N   LEU A  97      -6.433  28.631  12.359  1.00  0.00           N  
ATOM   1445  CA  LEU A  97      -5.161  29.150  11.876  1.00  0.00           C  
ATOM   1446  C   LEU A  97      -4.732  30.300  12.756  1.00  0.00           C  
ATOM   1447  O   LEU A  97      -3.610  30.331  13.255  1.00  0.00           O  
ATOM   1448  CB  LEU A  97      -5.244  29.640  10.428  1.00  0.00           C  
ATOM   1449  CG  LEU A  97      -3.894  30.089   9.807  1.00  0.00           C  
ATOM   1450  CD1 LEU A  97      -3.989  29.978   8.305  1.00  0.00           C  
ATOM   1451  CD2 LEU A  97      -3.570  31.538  10.238  1.00  0.00           C  
ATOM   1452  H   LEU A  97      -7.242  28.613  11.756  1.00  0.00           H  
ATOM   1453  HA  LEU A  97      -4.410  28.362  11.942  1.00  0.00           H  
ATOM   1454 1HB  LEU A  97      -5.645  28.837   9.807  1.00  0.00           H  
ATOM   1455 2HB  LEU A  97      -5.928  30.488  10.377  1.00  0.00           H  
ATOM   1456  HG  LEU A  97      -3.097  29.427  10.142  1.00  0.00           H  
ATOM   1457 1HD1 LEU A  97      -3.045  30.277   7.852  1.00  0.00           H  
ATOM   1458 2HD1 LEU A  97      -4.207  28.955   8.045  1.00  0.00           H  
ATOM   1459 3HD1 LEU A  97      -4.785  30.622   7.941  1.00  0.00           H  
ATOM   1460 1HD2 LEU A  97      -2.624  31.848   9.795  1.00  0.00           H  
ATOM   1461 2HD2 LEU A  97      -4.366  32.205   9.900  1.00  0.00           H  
ATOM   1462 3HD2 LEU A  97      -3.489  31.590  11.317  1.00  0.00           H  
ATOM   1463  N   ARG A  98      -5.642  31.262  12.933  1.00  0.00           N  
ATOM   1464  CA  ARG A  98      -5.360  32.439  13.729  1.00  0.00           C  
ATOM   1465  C   ARG A  98      -5.113  32.082  15.188  1.00  0.00           C  
ATOM   1466  O   ARG A  98      -4.244  32.664  15.835  1.00  0.00           O  
ATOM   1467  CB  ARG A  98      -6.477  33.447  13.585  1.00  0.00           C  
ATOM   1468  CG  ARG A  98      -6.504  34.091  12.203  1.00  0.00           C  
ATOM   1469  CD  ARG A  98      -7.573  35.112  12.044  1.00  0.00           C  
ATOM   1470  NE  ARG A  98      -7.583  35.655  10.688  1.00  0.00           N  
ATOM   1471  CZ  ARG A  98      -6.793  36.631  10.235  1.00  0.00           C  
ATOM   1472  NH1 ARG A  98      -5.903  37.210  11.012  1.00  0.00           N  
ATOM   1473  NH2 ARG A  98      -6.940  36.984   8.986  1.00  0.00           N  
ATOM   1474  H   ARG A  98      -6.548  31.165  12.504  1.00  0.00           H  
ATOM   1475  HA  ARG A  98      -4.464  32.904  13.331  1.00  0.00           H  
ATOM   1476 1HB  ARG A  98      -7.425  32.962  13.763  1.00  0.00           H  
ATOM   1477 2HB  ARG A  98      -6.364  34.236  14.327  1.00  0.00           H  
ATOM   1478 1HG  ARG A  98      -5.543  34.570  12.013  1.00  0.00           H  
ATOM   1479 2HG  ARG A  98      -6.673  33.312  11.454  1.00  0.00           H  
ATOM   1480 1HD  ARG A  98      -8.548  34.655  12.231  1.00  0.00           H  
ATOM   1481 2HD  ARG A  98      -7.419  35.933  12.741  1.00  0.00           H  
ATOM   1482  HE  ARG A  98      -8.248  35.276  10.002  1.00  0.00           H  
ATOM   1483 1HH1 ARG A  98      -5.814  36.919  11.975  1.00  0.00           H  
ATOM   1484 2HH1 ARG A  98      -5.315  37.945  10.648  1.00  0.00           H  
ATOM   1485 1HH2 ARG A  98      -7.655  36.482   8.439  1.00  0.00           H  
ATOM   1486 2HH2 ARG A  98      -6.376  37.715   8.581  1.00  0.00           H  
ATOM   1487  N   SER A  99      -5.838  31.096  15.720  1.00  0.00           N  
ATOM   1488  CA  SER A  99      -5.596  30.723  17.098  1.00  0.00           C  
ATOM   1489  C   SER A  99      -4.169  30.199  17.228  1.00  0.00           C  
ATOM   1490  O   SER A  99      -3.437  30.605  18.135  1.00  0.00           O  
ATOM   1491  CB  SER A  99      -6.585  29.657  17.534  1.00  0.00           C  
ATOM   1492  OG  SER A  99      -7.897  30.157  17.533  1.00  0.00           O  
ATOM   1493  H   SER A  99      -6.579  30.633  15.198  1.00  0.00           H  
ATOM   1494  HA  SER A  99      -5.707  31.604  17.731  1.00  0.00           H  
ATOM   1495 1HB  SER A  99      -6.516  28.805  16.862  1.00  0.00           H  
ATOM   1496 2HB  SER A  99      -6.325  29.309  18.531  1.00  0.00           H  
ATOM   1497  HG  SER A  99      -8.095  30.383  16.595  1.00  0.00           H  
ATOM   1498  N   GLY A 100      -3.750  29.340  16.286  1.00  0.00           N  
ATOM   1499  CA  GLY A 100      -2.398  28.794  16.270  1.00  0.00           C  
ATOM   1500  C   GLY A 100      -1.367  29.894  16.053  1.00  0.00           C  
ATOM   1501  O   GLY A 100      -0.307  29.908  16.679  1.00  0.00           O  
ATOM   1502  H   GLY A 100      -4.401  29.043  15.559  1.00  0.00           H  
ATOM   1503 1HA  GLY A 100      -2.199  28.271  17.204  1.00  0.00           H  
ATOM   1504 2HA  GLY A 100      -2.324  28.061  15.473  1.00  0.00           H  
ATOM   1505  N   LEU A 101      -1.692  30.850  15.191  1.00  0.00           N  
ATOM   1506  CA  LEU A 101      -0.804  31.957  14.885  1.00  0.00           C  
ATOM   1507  C   LEU A 101      -0.483  32.759  16.121  1.00  0.00           C  
ATOM   1508  O   LEU A 101       0.682  32.954  16.472  1.00  0.00           O  
ATOM   1509  CB  LEU A 101      -1.464  32.856  13.846  1.00  0.00           C  
ATOM   1510  CG  LEU A 101      -0.745  34.101  13.456  1.00  0.00           C  
ATOM   1511  CD1 LEU A 101       0.583  33.741  12.848  1.00  0.00           C  
ATOM   1512  CD2 LEU A 101      -1.628  34.861  12.472  1.00  0.00           C  
ATOM   1513  H   LEU A 101      -2.574  30.782  14.689  1.00  0.00           H  
ATOM   1514  HA  LEU A 101       0.118  31.575  14.475  1.00  0.00           H  
ATOM   1515 1HB  LEU A 101      -1.655  32.273  12.949  1.00  0.00           H  
ATOM   1516 2HB  LEU A 101      -2.404  33.179  14.246  1.00  0.00           H  
ATOM   1517  HG  LEU A 101      -0.565  34.721  14.336  1.00  0.00           H  
ATOM   1518 1HD1 LEU A 101       1.111  34.648  12.559  1.00  0.00           H  
ATOM   1519 2HD1 LEU A 101       1.178  33.193  13.580  1.00  0.00           H  
ATOM   1520 3HD1 LEU A 101       0.424  33.115  11.969  1.00  0.00           H  
ATOM   1521 1HD2 LEU A 101      -1.131  35.782  12.173  1.00  0.00           H  
ATOM   1522 2HD2 LEU A 101      -1.810  34.239  11.596  1.00  0.00           H  
ATOM   1523 3HD2 LEU A 101      -2.576  35.095  12.948  1.00  0.00           H  
ATOM   1524  N   TYR A 102      -1.516  33.186  16.827  1.00  0.00           N  
ATOM   1525  CA  TYR A 102      -1.276  34.030  17.972  1.00  0.00           C  
ATOM   1526  C   TYR A 102      -0.806  33.210  19.162  1.00  0.00           C  
ATOM   1527  O   TYR A 102      -0.046  33.699  20.003  1.00  0.00           O  
ATOM   1528  CB  TYR A 102      -2.501  34.879  18.231  1.00  0.00           C  
ATOM   1529  CG  TYR A 102      -2.686  35.805  17.043  1.00  0.00           C  
ATOM   1530  CD1 TYR A 102      -3.805  35.690  16.230  1.00  0.00           C  
ATOM   1531  CD2 TYR A 102      -1.688  36.718  16.723  1.00  0.00           C  
ATOM   1532  CE1 TYR A 102      -3.940  36.487  15.118  1.00  0.00           C  
ATOM   1533  CE2 TYR A 102      -1.823  37.517  15.605  1.00  0.00           C  
ATOM   1534  CZ  TYR A 102      -2.945  37.403  14.805  1.00  0.00           C  
ATOM   1535  OH  TYR A 102      -3.078  38.195  13.686  1.00  0.00           O  
ATOM   1536  H   TYR A 102      -2.468  32.966  16.529  1.00  0.00           H  
ATOM   1537  HA  TYR A 102      -0.471  34.715  17.718  1.00  0.00           H  
ATOM   1538 1HB  TYR A 102      -3.387  34.246  18.331  1.00  0.00           H  
ATOM   1539 2HB  TYR A 102      -2.380  35.470  19.137  1.00  0.00           H  
ATOM   1540  HD1 TYR A 102      -4.579  34.968  16.473  1.00  0.00           H  
ATOM   1541  HD2 TYR A 102      -0.799  36.797  17.349  1.00  0.00           H  
ATOM   1542  HE1 TYR A 102      -4.821  36.392  14.485  1.00  0.00           H  
ATOM   1543  HE2 TYR A 102      -1.041  38.233  15.350  1.00  0.00           H  
ATOM   1544  HH  TYR A 102      -2.371  38.846  13.670  1.00  0.00           H  
ATOM   1545  N   SER A 103      -1.213  31.942  19.239  1.00  0.00           N  
ATOM   1546  CA  SER A 103      -0.734  31.122  20.326  1.00  0.00           C  
ATOM   1547  C   SER A 103       0.777  30.994  20.197  1.00  0.00           C  
ATOM   1548  O   SER A 103       1.480  31.108  21.196  1.00  0.00           O  
ATOM   1549  CB  SER A 103      -1.386  29.753  20.301  1.00  0.00           C  
ATOM   1550  OG  SER A 103      -2.761  29.843  20.557  1.00  0.00           O  
ATOM   1551  H   SER A 103      -1.867  31.544  18.567  1.00  0.00           H  
ATOM   1552  HA  SER A 103      -0.966  31.611  21.271  1.00  0.00           H  
ATOM   1553 1HB  SER A 103      -1.231  29.307  19.323  1.00  0.00           H  
ATOM   1554 2HB  SER A 103      -0.912  29.108  21.037  1.00  0.00           H  
ATOM   1555  HG  SER A 103      -3.134  30.323  19.789  1.00  0.00           H  
ATOM   1556  N   ALA A 104       1.275  30.800  18.958  1.00  0.00           N  
ATOM   1557  CA  ALA A 104       2.711  30.702  18.674  1.00  0.00           C  
ATOM   1558  C   ALA A 104       3.438  31.991  19.027  1.00  0.00           C  
ATOM   1559  O   ALA A 104       4.558  31.956  19.517  1.00  0.00           O  
ATOM   1560  CB  ALA A 104       2.947  30.383  17.213  1.00  0.00           C  
ATOM   1561  H   ALA A 104       0.631  30.693  18.175  1.00  0.00           H  
ATOM   1562  HA  ALA A 104       3.122  29.903  19.290  1.00  0.00           H  
ATOM   1563 1HB  ALA A 104       4.015  30.290  17.029  1.00  0.00           H  
ATOM   1564 2HB  ALA A 104       2.453  29.462  16.959  1.00  0.00           H  
ATOM   1565 3HB  ALA A 104       2.541  31.187  16.604  1.00  0.00           H  
ATOM   1566  N   VAL A 105       2.796  33.135  18.793  1.00  0.00           N  
ATOM   1567  CA  VAL A 105       3.399  34.418  19.137  1.00  0.00           C  
ATOM   1568  C   VAL A 105       3.642  34.511  20.639  1.00  0.00           C  
ATOM   1569  O   VAL A 105       4.666  35.032  21.082  1.00  0.00           O  
ATOM   1570  CB  VAL A 105       2.506  35.593  18.685  1.00  0.00           C  
ATOM   1571  CG1 VAL A 105       3.031  36.892  19.250  1.00  0.00           C  
ATOM   1572  CG2 VAL A 105       2.490  35.671  17.162  1.00  0.00           C  
ATOM   1573  H   VAL A 105       1.885  33.112  18.334  1.00  0.00           H  
ATOM   1574  HA  VAL A 105       4.357  34.495  18.623  1.00  0.00           H  
ATOM   1575  HB  VAL A 105       1.501  35.444  19.062  1.00  0.00           H  
ATOM   1576 1HG1 VAL A 105       2.387  37.711  18.932  1.00  0.00           H  
ATOM   1577 2HG1 VAL A 105       3.036  36.836  20.339  1.00  0.00           H  
ATOM   1578 3HG1 VAL A 105       4.044  37.063  18.889  1.00  0.00           H  
ATOM   1579 1HG2 VAL A 105       1.853  36.495  16.844  1.00  0.00           H  
ATOM   1580 2HG2 VAL A 105       3.504  35.833  16.800  1.00  0.00           H  
ATOM   1581 3HG2 VAL A 105       2.117  34.759  16.757  1.00  0.00           H  
ATOM   1582  N   ILE A 106       2.675  34.038  21.417  1.00  0.00           N  
ATOM   1583  CA  ILE A 106       2.762  34.071  22.870  1.00  0.00           C  
ATOM   1584  C   ILE A 106       3.681  32.970  23.455  1.00  0.00           C  
ATOM   1585  O   ILE A 106       4.503  33.251  24.333  1.00  0.00           O  
ATOM   1586  CB  ILE A 106       1.354  33.944  23.460  1.00  0.00           C  
ATOM   1587  CG1 ILE A 106       0.518  35.152  23.031  1.00  0.00           C  
ATOM   1588  CG2 ILE A 106       1.432  33.906  24.983  1.00  0.00           C  
ATOM   1589  CD1 ILE A 106      -0.948  34.986  23.299  1.00  0.00           C  
ATOM   1590  H   ILE A 106       1.836  33.657  20.973  1.00  0.00           H  
ATOM   1591  HA  ILE A 106       3.170  35.037  23.160  1.00  0.00           H  
ATOM   1592  HB  ILE A 106       0.877  33.039  23.077  1.00  0.00           H  
ATOM   1593 1HG1 ILE A 106       0.873  36.033  23.560  1.00  0.00           H  
ATOM   1594 2HG1 ILE A 106       0.654  35.313  21.958  1.00  0.00           H  
ATOM   1595 1HG2 ILE A 106       0.429  33.820  25.396  1.00  0.00           H  
ATOM   1596 2HG2 ILE A 106       2.024  33.064  25.301  1.00  0.00           H  
ATOM   1597 3HG2 ILE A 106       1.897  34.822  25.343  1.00  0.00           H  
ATOM   1598 1HD1 ILE A 106      -1.481  35.876  22.966  1.00  0.00           H  
ATOM   1599 2HD1 ILE A 106      -1.314  34.115  22.749  1.00  0.00           H  
ATOM   1600 3HD1 ILE A 106      -1.111  34.842  24.364  1.00  0.00           H  
ATOM   1601  N   VAL A 107       3.520  31.719  22.996  1.00  0.00           N  
ATOM   1602  CA  VAL A 107       4.317  30.589  23.487  1.00  0.00           C  
ATOM   1603  C   VAL A 107       5.119  29.906  22.385  1.00  0.00           C  
ATOM   1604  O   VAL A 107       4.554  29.263  21.491  1.00  0.00           O  
ATOM   1605  CB  VAL A 107       3.420  29.506  24.119  1.00  0.00           C  
ATOM   1606  CG1 VAL A 107       4.289  28.344  24.594  1.00  0.00           C  
ATOM   1607  CG2 VAL A 107       2.630  30.085  25.261  1.00  0.00           C  
ATOM   1608  H   VAL A 107       2.832  31.549  22.272  1.00  0.00           H  
ATOM   1609  HA  VAL A 107       5.012  30.961  24.239  1.00  0.00           H  
ATOM   1610  HB  VAL A 107       2.735  29.122  23.361  1.00  0.00           H  
ATOM   1611 1HG1 VAL A 107       3.657  27.568  25.025  1.00  0.00           H  
ATOM   1612 2HG1 VAL A 107       4.842  27.932  23.750  1.00  0.00           H  
ATOM   1613 3HG1 VAL A 107       4.992  28.700  25.347  1.00  0.00           H  
ATOM   1614 1HG2 VAL A 107       1.999  29.313  25.695  1.00  0.00           H  
ATOM   1615 2HG2 VAL A 107       3.311  30.471  26.020  1.00  0.00           H  
ATOM   1616 3HG2 VAL A 107       2.008  30.881  24.887  1.00  0.00           H  
ATOM   1617  N   TYR A 108       6.438  29.975  22.507  1.00  0.00           N  
ATOM   1618  CA  TYR A 108       7.331  29.421  21.499  1.00  0.00           C  
ATOM   1619  C   TYR A 108       8.707  29.069  22.040  1.00  0.00           C  
ATOM   1620  O   TYR A 108       9.105  29.509  23.121  1.00  0.00           O  
ATOM   1621  CB  TYR A 108       7.470  30.422  20.355  1.00  0.00           C  
ATOM   1622  CG  TYR A 108       8.019  31.759  20.816  1.00  0.00           C  
ATOM   1623  CD1 TYR A 108       9.374  32.039  20.736  1.00  0.00           C  
ATOM   1624  CD2 TYR A 108       7.149  32.704  21.350  1.00  0.00           C  
ATOM   1625  CE1 TYR A 108       9.849  33.262  21.188  1.00  0.00           C  
ATOM   1626  CE2 TYR A 108       7.625  33.908  21.795  1.00  0.00           C  
ATOM   1627  CZ  TYR A 108       8.967  34.191  21.716  1.00  0.00           C  
ATOM   1628  OH  TYR A 108       9.437  35.403  22.164  1.00  0.00           O  
ATOM   1629  H   TYR A 108       6.827  30.483  23.289  1.00  0.00           H  
ATOM   1630  HA  TYR A 108       6.887  28.504  21.112  1.00  0.00           H  
ATOM   1631 1HB  TYR A 108       8.148  30.021  19.600  1.00  0.00           H  
ATOM   1632 2HB  TYR A 108       6.514  30.577  19.882  1.00  0.00           H  
ATOM   1633  HD1 TYR A 108      10.058  31.301  20.320  1.00  0.00           H  
ATOM   1634  HD2 TYR A 108       6.082  32.494  21.421  1.00  0.00           H  
ATOM   1635  HE1 TYR A 108      10.908  33.496  21.131  1.00  0.00           H  
ATOM   1636  HE2 TYR A 108       6.931  34.641  22.212  1.00  0.00           H  
ATOM   1637  HH  TYR A 108       8.696  35.932  22.474  1.00  0.00           H  
ATOM   1638  N   ASP A 109       9.444  28.297  21.252  1.00  0.00           N  
ATOM   1639  CA  ASP A 109      10.831  27.970  21.539  1.00  0.00           C  
ATOM   1640  C   ASP A 109      11.715  29.070  21.000  1.00  0.00           C  
ATOM   1641  O   ASP A 109      11.941  29.158  19.789  1.00  0.00           O  
ATOM   1642  CB  ASP A 109      11.205  26.611  20.942  1.00  0.00           C  
ATOM   1643  CG  ASP A 109      12.668  26.132  21.195  1.00  0.00           C  
ATOM   1644  OD1 ASP A 109      13.569  26.919  21.502  1.00  0.00           O  
ATOM   1645  OD2 ASP A 109      12.865  24.938  21.078  1.00  0.00           O  
ATOM   1646  H   ASP A 109       9.020  27.941  20.396  1.00  0.00           H  
ATOM   1647  HA  ASP A 109      10.963  27.921  22.620  1.00  0.00           H  
ATOM   1648 1HB  ASP A 109      10.529  25.854  21.343  1.00  0.00           H  
ATOM   1649 2HB  ASP A 109      11.042  26.638  19.874  1.00  0.00           H  
ATOM   1650  N   GLU A 110      12.212  29.901  21.913  1.00  0.00           N  
ATOM   1651  CA  GLU A 110      12.981  31.100  21.604  1.00  0.00           C  
ATOM   1652  C   GLU A 110      14.229  30.834  20.785  1.00  0.00           C  
ATOM   1653  O   GLU A 110      14.764  31.751  20.157  1.00  0.00           O  
ATOM   1654  CB  GLU A 110      13.335  31.860  22.887  1.00  0.00           C  
ATOM   1655  CG  GLU A 110      14.291  31.144  23.833  1.00  0.00           C  
ATOM   1656  CD  GLU A 110      14.537  31.931  25.102  1.00  0.00           C  
ATOM   1657  OE1 GLU A 110      15.073  33.018  25.001  1.00  0.00           O  
ATOM   1658  OE2 GLU A 110      14.199  31.453  26.161  1.00  0.00           O  
ATOM   1659  H   GLU A 110      11.990  29.709  22.882  1.00  0.00           H  
ATOM   1660  HA  GLU A 110      12.350  31.749  21.011  1.00  0.00           H  
ATOM   1661 1HB  GLU A 110      13.791  32.815  22.620  1.00  0.00           H  
ATOM   1662 2HB  GLU A 110      12.419  32.081  23.437  1.00  0.00           H  
ATOM   1663 1HG  GLU A 110      13.873  30.170  24.088  1.00  0.00           H  
ATOM   1664 2HG  GLU A 110      15.240  30.981  23.322  1.00  0.00           H  
ATOM   1665  N   ARG A 111      14.724  29.598  20.763  1.00  0.00           N  
ATOM   1666  CA  ARG A 111      15.915  29.376  19.978  1.00  0.00           C  
ATOM   1667  C   ARG A 111      15.623  29.593  18.492  1.00  0.00           C  
ATOM   1668  O   ARG A 111      16.533  29.898  17.722  1.00  0.00           O  
ATOM   1669  CB  ARG A 111      16.451  27.983  20.209  1.00  0.00           C  
ATOM   1670  CG  ARG A 111      16.994  27.759  21.608  1.00  0.00           C  
ATOM   1671  CD  ARG A 111      17.424  26.365  21.802  1.00  0.00           C  
ATOM   1672  NE  ARG A 111      16.290  25.473  21.733  1.00  0.00           N  
ATOM   1673  CZ  ARG A 111      16.354  24.127  21.776  1.00  0.00           C  
ATOM   1674  NH1 ARG A 111      17.519  23.509  21.913  1.00  0.00           N  
ATOM   1675  NH2 ARG A 111      15.240  23.432  21.676  1.00  0.00           N  
ATOM   1676  H   ARG A 111      14.264  28.805  21.241  1.00  0.00           H  
ATOM   1677  HA  ARG A 111      16.673  30.085  20.297  1.00  0.00           H  
ATOM   1678 1HB  ARG A 111      15.652  27.258  20.044  1.00  0.00           H  
ATOM   1679 2HB  ARG A 111      17.245  27.771  19.496  1.00  0.00           H  
ATOM   1680 1HG  ARG A 111      17.840  28.419  21.787  1.00  0.00           H  
ATOM   1681 2HG  ARG A 111      16.200  27.974  22.329  1.00  0.00           H  
ATOM   1682 1HD  ARG A 111      18.130  26.084  21.024  1.00  0.00           H  
ATOM   1683 2HD  ARG A 111      17.888  26.255  22.780  1.00  0.00           H  
ATOM   1684  HE  ARG A 111      15.347  25.910  21.630  1.00  0.00           H  
ATOM   1685 1HH1 ARG A 111      18.370  24.047  21.988  1.00  0.00           H  
ATOM   1686 2HH1 ARG A 111      17.554  22.501  21.942  1.00  0.00           H  
ATOM   1687 1HH2 ARG A 111      14.341  23.940  21.548  1.00  0.00           H  
ATOM   1688 2HH2 ARG A 111      15.256  22.430  21.702  1.00  0.00           H  
ATOM   1689  N   SER A 112      14.356  29.456  18.071  1.00  0.00           N  
ATOM   1690  CA  SER A 112      14.063  29.660  16.662  1.00  0.00           C  
ATOM   1691  C   SER A 112      14.268  31.122  16.230  1.00  0.00           C  
ATOM   1692  O   SER A 112      15.113  31.350  15.379  1.00  0.00           O  
ATOM   1693  CB  SER A 112      12.688  29.117  16.291  1.00  0.00           C  
ATOM   1694  OG  SER A 112      12.670  27.715  16.374  1.00  0.00           O  
ATOM   1695  H   SER A 112      13.607  29.232  18.729  1.00  0.00           H  
ATOM   1696  HA  SER A 112      14.777  29.064  16.092  1.00  0.00           H  
ATOM   1697 1HB  SER A 112      11.939  29.497  16.968  1.00  0.00           H  
ATOM   1698 2HB  SER A 112      12.419  29.432  15.285  1.00  0.00           H  
ATOM   1699  HG  SER A 112      13.039  27.496  17.235  1.00  0.00           H  
ATOM   1700  N   PRO A 113      13.614  32.162  16.814  1.00  0.00           N  
ATOM   1701  CA  PRO A 113      13.864  33.553  16.466  1.00  0.00           C  
ATOM   1702  C   PRO A 113      15.290  33.999  16.775  1.00  0.00           C  
ATOM   1703  O   PRO A 113      15.778  34.950  16.165  1.00  0.00           O  
ATOM   1704  CB  PRO A 113      12.811  34.309  17.284  1.00  0.00           C  
ATOM   1705  CG  PRO A 113      12.418  33.373  18.381  1.00  0.00           C  
ATOM   1706  CD  PRO A 113      12.501  31.995  17.761  1.00  0.00           C  
ATOM   1707  HA  PRO A 113      13.666  33.696  15.401  1.00  0.00           H  
ATOM   1708 1HB  PRO A 113      13.246  35.246  17.664  1.00  0.00           H  
ATOM   1709 2HB  PRO A 113      11.968  34.588  16.638  1.00  0.00           H  
ATOM   1710 1HG  PRO A 113      13.093  33.498  19.240  1.00  0.00           H  
ATOM   1711 2HG  PRO A 113      11.410  33.616  18.731  1.00  0.00           H  
ATOM   1712 1HD  PRO A 113      12.688  31.280  18.528  1.00  0.00           H  
ATOM   1713 2HD  PRO A 113      11.570  31.782  17.219  1.00  0.00           H  
ATOM   1714  N   ARG A 114      15.980  33.311  17.693  1.00  0.00           N  
ATOM   1715  CA  ARG A 114      17.366  33.658  17.975  1.00  0.00           C  
ATOM   1716  C   ARG A 114      18.322  33.090  16.915  1.00  0.00           C  
ATOM   1717  O   ARG A 114      19.423  33.615  16.716  1.00  0.00           O  
ATOM   1718  CB  ARG A 114      17.781  33.166  19.348  1.00  0.00           C  
ATOM   1719  CG  ARG A 114      17.140  33.897  20.534  1.00  0.00           C  
ATOM   1720  CD  ARG A 114      17.624  33.336  21.825  1.00  0.00           C  
ATOM   1721  NE  ARG A 114      16.987  33.943  22.989  1.00  0.00           N  
ATOM   1722  CZ  ARG A 114      17.343  35.108  23.554  1.00  0.00           C  
ATOM   1723  NH1 ARG A 114      18.320  35.838  23.056  1.00  0.00           N  
ATOM   1724  NH2 ARG A 114      16.690  35.499  24.627  1.00  0.00           N  
ATOM   1725  H   ARG A 114      15.552  32.562  18.239  1.00  0.00           H  
ATOM   1726  HA  ARG A 114      17.453  34.743  17.966  1.00  0.00           H  
ATOM   1727 1HB  ARG A 114      17.523  32.117  19.431  1.00  0.00           H  
ATOM   1728 2HB  ARG A 114      18.861  33.245  19.449  1.00  0.00           H  
ATOM   1729 1HG  ARG A 114      17.413  34.950  20.495  1.00  0.00           H  
ATOM   1730 2HG  ARG A 114      16.058  33.806  20.491  1.00  0.00           H  
ATOM   1731 1HD  ARG A 114      17.404  32.267  21.843  1.00  0.00           H  
ATOM   1732 2HD  ARG A 114      18.697  33.486  21.907  1.00  0.00           H  
ATOM   1733  HE  ARG A 114      16.220  33.435  23.453  1.00  0.00           H  
ATOM   1734 1HH1 ARG A 114      18.814  35.525  22.233  1.00  0.00           H  
ATOM   1735 2HH1 ARG A 114      18.573  36.710  23.497  1.00  0.00           H  
ATOM   1736 1HH2 ARG A 114      15.948  34.880  24.987  1.00  0.00           H  
ATOM   1737 2HH2 ARG A 114      16.922  36.364  25.087  1.00  0.00           H  
ATOM   1738  N   ALA A 115      17.928  31.987  16.272  1.00  0.00           N  
ATOM   1739  CA  ALA A 115      18.740  31.332  15.260  1.00  0.00           C  
ATOM   1740  C   ALA A 115      18.889  32.233  14.060  1.00  0.00           C  
ATOM   1741  O   ALA A 115      17.986  33.002  13.737  1.00  0.00           O  
ATOM   1742  CB  ALA A 115      18.118  30.015  14.832  1.00  0.00           C  
ATOM   1743  H   ALA A 115      17.014  31.576  16.463  1.00  0.00           H  
ATOM   1744  HA  ALA A 115      19.728  31.147  15.679  1.00  0.00           H  
ATOM   1745 1HB  ALA A 115      18.748  29.543  14.081  1.00  0.00           H  
ATOM   1746 2HB  ALA A 115      18.024  29.361  15.695  1.00  0.00           H  
ATOM   1747 3HB  ALA A 115      17.136  30.202  14.415  1.00  0.00           H  
ATOM   1748  N   GLU A 116      20.003  32.113  13.349  1.00  0.00           N  
ATOM   1749  CA  GLU A 116      20.157  32.915  12.145  1.00  0.00           C  
ATOM   1750  C   GLU A 116      18.966  32.736  11.210  1.00  0.00           C  
ATOM   1751  O   GLU A 116      18.429  33.715  10.698  1.00  0.00           O  
ATOM   1752  CB  GLU A 116      21.438  32.522  11.399  1.00  0.00           C  
ATOM   1753  CG  GLU A 116      21.696  33.335  10.129  1.00  0.00           C  
ATOM   1754  CD  GLU A 116      22.973  32.948   9.396  1.00  0.00           C  
ATOM   1755  OE1 GLU A 116      23.658  32.059   9.845  1.00  0.00           O  
ATOM   1756  OE2 GLU A 116      23.254  33.550   8.385  1.00  0.00           O  
ATOM   1757  H   GLU A 116      20.732  31.481  13.641  1.00  0.00           H  
ATOM   1758  HA  GLU A 116      20.215  33.965  12.432  1.00  0.00           H  
ATOM   1759 1HB  GLU A 116      22.297  32.642  12.058  1.00  0.00           H  
ATOM   1760 2HB  GLU A 116      21.384  31.470  11.116  1.00  0.00           H  
ATOM   1761 1HG  GLU A 116      20.850  33.201   9.462  1.00  0.00           H  
ATOM   1762 2HG  GLU A 116      21.743  34.388  10.396  1.00  0.00           H  
ATOM   1763  N   SER A 117      18.561  31.484  10.965  1.00  0.00           N  
ATOM   1764  CA  SER A 117      17.703  30.490  10.332  1.00  0.00           C  
ATOM   1765  C   SER A 117      17.560  30.859   8.869  1.00  0.00           C  
ATOM   1766  O   SER A 117      16.462  30.886   8.327  1.00  0.00           O  
ATOM   1767  CB  SER A 117      16.325  30.440  10.999  1.00  0.00           C  
ATOM   1768  OG  SER A 117      15.630  29.264  10.644  1.00  0.00           O  
ATOM   1769  H   SER A 117      17.945  32.055  10.408  1.00  0.00           H  
ATOM   1770  HA  SER A 117      18.165  29.509  10.408  1.00  0.00           H  
ATOM   1771 1HB  SER A 117      16.426  30.504  12.081  1.00  0.00           H  
ATOM   1772 2HB  SER A 117      15.758  31.277  10.685  1.00  0.00           H  
ATOM   1773  HG  SER A 117      14.658  29.448  10.782  1.00  0.00           H  
ATOM   1774  N   LEU A 118      18.689  31.172   8.240  1.00  0.00           N  
ATOM   1775  CA  LEU A 118      18.731  31.584   6.834  1.00  0.00           C  
ATOM   1776  C   LEU A 118      18.363  30.460   5.875  1.00  0.00           C  
ATOM   1777  O   LEU A 118      18.908  29.353   5.978  1.00  0.00           O  
ATOM   1778  CB  LEU A 118      20.128  32.120   6.502  1.00  0.00           C  
ATOM   1779  CG  LEU A 118      20.329  32.665   5.090  1.00  0.00           C  
ATOM   1780  CD1 LEU A 118      19.458  33.897   4.905  1.00  0.00           C  
ATOM   1781  CD2 LEU A 118      21.805  33.002   4.902  1.00  0.00           C  
ATOM   1782  H   LEU A 118      19.558  31.131   8.758  1.00  0.00           H  
ATOM   1783  HA  LEU A 118      18.012  32.391   6.694  1.00  0.00           H  
ATOM   1784 1HB  LEU A 118      20.348  32.936   7.187  1.00  0.00           H  
ATOM   1785 2HB  LEU A 118      20.859  31.331   6.669  1.00  0.00           H  
ATOM   1786  HG  LEU A 118      20.023  31.920   4.353  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 118      19.587  34.295   3.901  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 118      18.418  33.620   5.050  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 118      19.733  34.656   5.637  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 118      21.967  33.397   3.900  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 118      22.102  33.750   5.644  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 118      22.404  32.101   5.040  1.00  0.00           H  
ATOM   1793  N   ARG A 119      17.434  30.740   4.956  1.00  0.00           N  
ATOM   1794  CA  ARG A 119      16.980  29.767   3.966  1.00  0.00           C  
ATOM   1795  C   ARG A 119      16.845  30.428   2.602  1.00  0.00           C  
ATOM   1796  O   ARG A 119      16.747  31.643   2.505  1.00  0.00           O  
ATOM   1797  CB  ARG A 119      15.644  29.139   4.359  1.00  0.00           C  
ATOM   1798  CG  ARG A 119      15.657  28.307   5.651  1.00  0.00           C  
ATOM   1799  CD  ARG A 119      16.432  27.046   5.487  1.00  0.00           C  
ATOM   1800  NE  ARG A 119      16.354  26.204   6.667  1.00  0.00           N  
ATOM   1801  CZ  ARG A 119      17.188  26.275   7.730  1.00  0.00           C  
ATOM   1802  NH1 ARG A 119      18.173  27.151   7.767  1.00  0.00           N  
ATOM   1803  NH2 ARG A 119      17.012  25.449   8.751  1.00  0.00           N  
ATOM   1804  H   ARG A 119      17.016  31.674   4.933  1.00  0.00           H  
ATOM   1805  HA  ARG A 119      17.724  28.974   3.892  1.00  0.00           H  
ATOM   1806 1HB  ARG A 119      14.903  29.930   4.492  1.00  0.00           H  
ATOM   1807 2HB  ARG A 119      15.290  28.495   3.557  1.00  0.00           H  
ATOM   1808 1HG  ARG A 119      16.084  28.879   6.473  1.00  0.00           H  
ATOM   1809 2HG  ARG A 119      14.636  28.030   5.903  1.00  0.00           H  
ATOM   1810 1HD  ARG A 119      16.039  26.484   4.642  1.00  0.00           H  
ATOM   1811 2HD  ARG A 119      17.480  27.282   5.308  1.00  0.00           H  
ATOM   1812  HE  ARG A 119      15.618  25.513   6.697  1.00  0.00           H  
ATOM   1813 1HH1 ARG A 119      18.334  27.813   6.992  1.00  0.00           H  
ATOM   1814 2HH1 ARG A 119      18.781  27.184   8.568  1.00  0.00           H  
ATOM   1815 1HH2 ARG A 119      16.260  24.775   8.732  1.00  0.00           H  
ATOM   1816 2HH2 ARG A 119      17.628  25.494   9.548  1.00  0.00           H  
ATOM   1817  N   GLU A 120      16.727  29.632   1.547  1.00  0.00           N  
ATOM   1818  CA  GLU A 120      16.562  30.175   0.192  1.00  0.00           C  
ATOM   1819  C   GLU A 120      15.289  31.028   0.041  1.00  0.00           C  
ATOM   1820  O   GLU A 120      15.202  31.878  -0.844  1.00  0.00           O  
ATOM   1821  CB  GLU A 120      16.538  29.033  -0.826  1.00  0.00           C  
ATOM   1822  CG  GLU A 120      17.873  28.308  -0.987  1.00  0.00           C  
ATOM   1823  CD  GLU A 120      17.821  27.166  -1.981  1.00  0.00           C  
ATOM   1824  OE1 GLU A 120      16.755  26.862  -2.462  1.00  0.00           O  
ATOM   1825  OE2 GLU A 120      18.854  26.601  -2.257  1.00  0.00           O  
ATOM   1826  H   GLU A 120      16.792  28.631   1.667  1.00  0.00           H  
ATOM   1827  HA  GLU A 120      17.419  30.814  -0.023  1.00  0.00           H  
ATOM   1828 1HB  GLU A 120      15.785  28.300  -0.532  1.00  0.00           H  
ATOM   1829 2HB  GLU A 120      16.249  29.425  -1.801  1.00  0.00           H  
ATOM   1830 1HG  GLU A 120      18.623  29.026  -1.316  1.00  0.00           H  
ATOM   1831 2HG  GLU A 120      18.181  27.924  -0.015  1.00  0.00           H  
ATOM   1832  N   ASP A 121      14.311  30.780   0.905  1.00  0.00           N  
ATOM   1833  CA  ASP A 121      13.028  31.465   0.904  1.00  0.00           C  
ATOM   1834  C   ASP A 121      13.007  32.782   1.705  1.00  0.00           C  
ATOM   1835  O   ASP A 121      12.117  33.609   1.492  1.00  0.00           O  
ATOM   1836  CB  ASP A 121      11.951  30.535   1.463  1.00  0.00           C  
ATOM   1837  CG  ASP A 121      11.723  29.298   0.600  1.00  0.00           C  
ATOM   1838  OD1 ASP A 121      11.448  29.445  -0.567  1.00  0.00           O  
ATOM   1839  OD2 ASP A 121      11.840  28.214   1.119  1.00  0.00           O  
ATOM   1840  H   ASP A 121      14.475  30.072   1.601  1.00  0.00           H  
ATOM   1841  HA  ASP A 121      12.778  31.700  -0.131  1.00  0.00           H  
ATOM   1842 1HB  ASP A 121      12.236  30.218   2.468  1.00  0.00           H  
ATOM   1843 2HB  ASP A 121      11.012  31.082   1.548  1.00  0.00           H  
ATOM   1844  N   SER A 122      13.899  32.940   2.696  1.00  0.00           N  
ATOM   1845  CA  SER A 122      13.837  34.129   3.557  1.00  0.00           C  
ATOM   1846  C   SER A 122      15.116  34.412   4.354  1.00  0.00           C  
ATOM   1847  O   SER A 122      15.945  33.529   4.597  1.00  0.00           O  
ATOM   1848  CB  SER A 122      12.665  34.034   4.535  1.00  0.00           C  
ATOM   1849  OG  SER A 122      12.845  33.003   5.469  1.00  0.00           O  
ATOM   1850  H   SER A 122      14.669  32.284   2.795  1.00  0.00           H  
ATOM   1851  HA  SER A 122      13.662  34.990   2.911  1.00  0.00           H  
ATOM   1852 1HB  SER A 122      12.587  34.979   5.071  1.00  0.00           H  
ATOM   1853 2HB  SER A 122      11.729  33.890   4.003  1.00  0.00           H  
ATOM   1854  HG  SER A 122      12.526  33.358   6.332  1.00  0.00           H  
ATOM   1855  N   THR A 123      15.206  35.644   4.874  1.00  0.00           N  
ATOM   1856  CA  THR A 123      16.315  36.046   5.742  1.00  0.00           C  
ATOM   1857  C   THR A 123      16.395  35.155   6.969  1.00  0.00           C  
ATOM   1858  O   THR A 123      17.481  34.768   7.396  1.00  0.00           O  
ATOM   1859  CB  THR A 123      16.167  37.502   6.201  1.00  0.00           C  
ATOM   1860  OG1 THR A 123      16.190  38.372   5.061  1.00  0.00           O  
ATOM   1861  CG2 THR A 123      17.299  37.858   7.143  1.00  0.00           C  
ATOM   1862  H   THR A 123      14.495  36.322   4.641  1.00  0.00           H  
ATOM   1863  HA  THR A 123      17.247  35.946   5.186  1.00  0.00           H  
ATOM   1864  HB  THR A 123      15.218  37.625   6.723  1.00  0.00           H  
ATOM   1865  HG1 THR A 123      16.136  39.287   5.356  1.00  0.00           H  
ATOM   1866 1HG2 THR A 123      17.190  38.890   7.471  1.00  0.00           H  
ATOM   1867 2HG2 THR A 123      17.270  37.194   8.011  1.00  0.00           H  
ATOM   1868 3HG2 THR A 123      18.251  37.739   6.628  1.00  0.00           H  
ATOM   1869  N   VAL A 124      15.232  34.876   7.544  1.00  0.00           N  
ATOM   1870  CA  VAL A 124      15.116  33.997   8.689  1.00  0.00           C  
ATOM   1871  C   VAL A 124      13.860  33.159   8.440  1.00  0.00           C  
ATOM   1872  O   VAL A 124      12.826  33.704   8.026  1.00  0.00           O  
ATOM   1873  CB  VAL A 124      14.951  34.822   9.988  1.00  0.00           C  
ATOM   1874  CG1 VAL A 124      13.656  35.607   9.916  1.00  0.00           C  
ATOM   1875  CG2 VAL A 124      14.994  33.926  11.213  1.00  0.00           C  
ATOM   1876  H   VAL A 124      14.396  35.259   7.137  1.00  0.00           H  
ATOM   1877  HA  VAL A 124      15.993  33.356   8.755  1.00  0.00           H  
ATOM   1878  HB  VAL A 124      15.766  35.546  10.056  1.00  0.00           H  
ATOM   1879 1HG1 VAL A 124      13.546  36.212  10.816  1.00  0.00           H  
ATOM   1880 2HG1 VAL A 124      13.672  36.255   9.040  1.00  0.00           H  
ATOM   1881 3HG1 VAL A 124      12.817  34.913   9.843  1.00  0.00           H  
ATOM   1882 1HG2 VAL A 124      14.882  34.526  12.114  1.00  0.00           H  
ATOM   1883 2HG2 VAL A 124      14.205  33.201  11.166  1.00  0.00           H  
ATOM   1884 3HG2 VAL A 124      15.946  33.420  11.251  1.00  0.00           H  
ATOM   1885  N   SER A 125      13.921  31.863   8.719  1.00  0.00           N  
ATOM   1886  CA  SER A 125      12.760  31.002   8.594  1.00  0.00           C  
ATOM   1887  C   SER A 125      12.245  30.542   9.948  1.00  0.00           C  
ATOM   1888  O   SER A 125      12.905  29.775  10.664  1.00  0.00           O  
ATOM   1889  CB  SER A 125      13.086  29.800   7.736  1.00  0.00           C  
ATOM   1890  OG  SER A 125      11.987  28.924   7.649  1.00  0.00           O  
ATOM   1891  H   SER A 125      14.815  31.459   8.970  1.00  0.00           H  
ATOM   1892  HA  SER A 125      11.964  31.563   8.105  1.00  0.00           H  
ATOM   1893 1HB  SER A 125      13.367  30.142   6.739  1.00  0.00           H  
ATOM   1894 2HB  SER A 125      13.947  29.278   8.159  1.00  0.00           H  
ATOM   1895  HG  SER A 125      11.764  28.687   8.554  1.00  0.00           H  
ATOM   1896  N   LEU A 126      11.076  31.075  10.300  1.00  0.00           N  
ATOM   1897  CA  LEU A 126      10.388  30.817  11.560  1.00  0.00           C  
ATOM   1898  C   LEU A 126       9.026  30.210  11.229  1.00  0.00           C  
ATOM   1899  O   LEU A 126       8.496  30.472  10.150  1.00  0.00           O  
ATOM   1900  CB  LEU A 126      10.253  32.126  12.345  1.00  0.00           C  
ATOM   1901  CG  LEU A 126      11.590  32.846  12.583  1.00  0.00           C  
ATOM   1902  CD1 LEU A 126      11.368  34.176  13.263  1.00  0.00           C  
ATOM   1903  CD2 LEU A 126      12.492  31.969  13.402  1.00  0.00           C  
ATOM   1904  H   LEU A 126      10.636  31.702   9.640  1.00  0.00           H  
ATOM   1905  HA  LEU A 126      10.962  30.100  12.147  1.00  0.00           H  
ATOM   1906 1HB  LEU A 126       9.600  32.800  11.793  1.00  0.00           H  
ATOM   1907 2HB  LEU A 126       9.798  31.915  13.313  1.00  0.00           H  
ATOM   1908  HG  LEU A 126      12.046  33.043  11.625  1.00  0.00           H  
ATOM   1909 1HD1 LEU A 126      12.327  34.678  13.402  1.00  0.00           H  
ATOM   1910 2HD1 LEU A 126      10.721  34.797  12.643  1.00  0.00           H  
ATOM   1911 3HD1 LEU A 126      10.899  34.014  14.233  1.00  0.00           H  
ATOM   1912 1HD2 LEU A 126      13.450  32.461  13.543  1.00  0.00           H  
ATOM   1913 2HD2 LEU A 126      12.025  31.783  14.364  1.00  0.00           H  
ATOM   1914 3HD2 LEU A 126      12.657  31.023  12.897  1.00  0.00           H  
ATOM   1915  N   VAL A 127       8.459  29.409  12.132  1.00  0.00           N  
ATOM   1916  CA  VAL A 127       7.152  28.805  11.852  1.00  0.00           C  
ATOM   1917  C   VAL A 127       6.137  29.014  12.968  1.00  0.00           C  
ATOM   1918  O   VAL A 127       6.490  29.279  14.123  1.00  0.00           O  
ATOM   1919  CB  VAL A 127       7.295  27.282  11.650  1.00  0.00           C  
ATOM   1920  CG1 VAL A 127       8.236  26.979  10.487  1.00  0.00           C  
ATOM   1921  CG2 VAL A 127       7.780  26.649  12.943  1.00  0.00           C  
ATOM   1922  H   VAL A 127       8.928  29.214  13.004  1.00  0.00           H  
ATOM   1923  HA  VAL A 127       6.754  29.247  10.940  1.00  0.00           H  
ATOM   1924  HB  VAL A 127       6.319  26.870  11.392  1.00  0.00           H  
ATOM   1925 1HG1 VAL A 127       8.302  25.900  10.348  1.00  0.00           H  
ATOM   1926 2HG1 VAL A 127       7.850  27.441   9.577  1.00  0.00           H  
ATOM   1927 3HG1 VAL A 127       9.228  27.373  10.699  1.00  0.00           H  
ATOM   1928 1HG2 VAL A 127       7.857  25.570  12.815  1.00  0.00           H  
ATOM   1929 2HG2 VAL A 127       8.755  27.055  13.209  1.00  0.00           H  
ATOM   1930 3HG2 VAL A 127       7.067  26.868  13.729  1.00  0.00           H  
ATOM   1931  N   VAL A 128       4.863  28.800  12.647  1.00  0.00           N  
ATOM   1932  CA  VAL A 128       3.847  28.883  13.678  1.00  0.00           C  
ATOM   1933  C   VAL A 128       3.872  27.589  14.455  1.00  0.00           C  
ATOM   1934  O   VAL A 128       3.088  26.666  14.204  1.00  0.00           O  
ATOM   1935  CB  VAL A 128       2.459  29.066  13.054  1.00  0.00           C  
ATOM   1936  CG1 VAL A 128       1.458  29.184  14.121  1.00  0.00           C  
ATOM   1937  CG2 VAL A 128       2.441  30.300  12.190  1.00  0.00           C  
ATOM   1938  H   VAL A 128       4.608  28.591  11.694  1.00  0.00           H  
ATOM   1939  HA  VAL A 128       4.069  29.718  14.343  1.00  0.00           H  
ATOM   1940  HB  VAL A 128       2.214  28.190  12.456  1.00  0.00           H  
ATOM   1941 1HG1 VAL A 128       0.471  29.303  13.680  1.00  0.00           H  
ATOM   1942 2HG1 VAL A 128       1.480  28.314  14.738  1.00  0.00           H  
ATOM   1943 3HG1 VAL A 128       1.693  30.043  14.718  1.00  0.00           H  
ATOM   1944 1HG2 VAL A 128       1.449  30.421  11.754  1.00  0.00           H  
ATOM   1945 2HG2 VAL A 128       2.678  31.170  12.803  1.00  0.00           H  
ATOM   1946 3HG2 VAL A 128       3.180  30.204  11.395  1.00  0.00           H  
ATOM   1947  N   GLN A 129       4.734  27.563  15.458  1.00  0.00           N  
ATOM   1948  CA  GLN A 129       5.000  26.340  16.188  1.00  0.00           C  
ATOM   1949  C   GLN A 129       3.753  25.802  16.853  1.00  0.00           C  
ATOM   1950  O   GLN A 129       3.531  24.599  16.867  1.00  0.00           O  
ATOM   1951  CB  GLN A 129       6.071  26.583  17.250  1.00  0.00           C  
ATOM   1952  CG  GLN A 129       7.455  26.854  16.694  1.00  0.00           C  
ATOM   1953  CD  GLN A 129       8.472  27.143  17.779  1.00  0.00           C  
ATOM   1954  OE1 GLN A 129       8.105  27.360  18.947  1.00  0.00           O  
ATOM   1955  NE2 GLN A 129       9.745  27.155  17.410  1.00  0.00           N  
ATOM   1956  H   GLN A 129       5.319  28.390  15.580  1.00  0.00           H  
ATOM   1957  HA  GLN A 129       5.365  25.591  15.485  1.00  0.00           H  
ATOM   1958 1HB  GLN A 129       5.780  27.428  17.878  1.00  0.00           H  
ATOM   1959 2HB  GLN A 129       6.141  25.708  17.887  1.00  0.00           H  
ATOM   1960 1HG  GLN A 129       7.788  25.983  16.131  1.00  0.00           H  
ATOM   1961 2HG  GLN A 129       7.403  27.725  16.038  1.00  0.00           H  
ATOM   1962 1HE2 GLN A 129      10.472  27.342  18.078  1.00  0.00           H  
ATOM   1963 2HE2 GLN A 129       9.992  26.975  16.455  1.00  0.00           H  
ATOM   1964  N   ALA A 130       2.920  26.676  17.396  1.00  0.00           N  
ATOM   1965  CA  ALA A 130       1.694  26.235  18.062  1.00  0.00           C  
ATOM   1966  C   ALA A 130       0.740  25.515  17.115  1.00  0.00           C  
ATOM   1967  O   ALA A 130      -0.003  24.618  17.522  1.00  0.00           O  
ATOM   1968  CB  ALA A 130       0.979  27.407  18.685  1.00  0.00           C  
ATOM   1969  H   ALA A 130       3.148  27.658  17.350  1.00  0.00           H  
ATOM   1970  HA  ALA A 130       1.976  25.536  18.845  1.00  0.00           H  
ATOM   1971 1HB  ALA A 130       0.090  27.055  19.203  1.00  0.00           H  
ATOM   1972 2HB  ALA A 130       1.636  27.904  19.392  1.00  0.00           H  
ATOM   1973 3HB  ALA A 130       0.692  28.093  17.911  1.00  0.00           H  
ATOM   1974  N   LEU A 131       0.697  25.943  15.856  1.00  0.00           N  
ATOM   1975  CA  LEU A 131      -0.235  25.355  14.912  1.00  0.00           C  
ATOM   1976  C   LEU A 131       0.306  23.971  14.601  1.00  0.00           C  
ATOM   1977  O   LEU A 131      -0.434  22.978  14.582  1.00  0.00           O  
ATOM   1978  CB  LEU A 131      -0.380  26.270  13.682  1.00  0.00           C  
ATOM   1979  CG  LEU A 131      -1.408  25.901  12.609  1.00  0.00           C  
ATOM   1980  CD1 LEU A 131      -2.802  25.826  13.237  1.00  0.00           C  
ATOM   1981  CD2 LEU A 131      -1.401  27.004  11.524  1.00  0.00           C  
ATOM   1982  H   LEU A 131       1.368  26.626  15.522  1.00  0.00           H  
ATOM   1983  HA  LEU A 131      -1.209  25.252  15.387  1.00  0.00           H  
ATOM   1984 1HB  LEU A 131      -0.647  27.252  14.030  1.00  0.00           H  
ATOM   1985 2HB  LEU A 131       0.592  26.335  13.192  1.00  0.00           H  
ATOM   1986  HG  LEU A 131      -1.159  24.934  12.172  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 131      -3.535  25.572  12.472  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 131      -2.813  25.062  14.014  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 131      -3.062  26.789  13.670  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 131      -2.136  26.764  10.753  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 131      -1.657  27.966  11.983  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 131      -0.410  27.068  11.076  1.00  0.00           H  
ATOM   1993  N   ARG A 132       1.632  23.906  14.411  1.00  0.00           N  
ATOM   1994  CA  ARG A 132       2.305  22.646  14.152  1.00  0.00           C  
ATOM   1995  C   ARG A 132       2.118  21.677  15.315  1.00  0.00           C  
ATOM   1996  O   ARG A 132       1.801  20.512  15.089  1.00  0.00           O  
ATOM   1997  CB  ARG A 132       3.792  22.859  13.899  1.00  0.00           C  
ATOM   1998  CG  ARG A 132       4.575  21.580  13.615  1.00  0.00           C  
ATOM   1999  CD  ARG A 132       5.981  21.858  13.199  1.00  0.00           C  
ATOM   2000  NE  ARG A 132       6.750  20.627  13.051  1.00  0.00           N  
ATOM   2001  CZ  ARG A 132       7.946  20.527  12.435  1.00  0.00           C  
ATOM   2002  NH1 ARG A 132       8.508  21.584  11.885  1.00  0.00           N  
ATOM   2003  NH2 ARG A 132       8.553  19.355  12.384  1.00  0.00           N  
ATOM   2004  H   ARG A 132       2.178  24.770  14.442  1.00  0.00           H  
ATOM   2005  HA  ARG A 132       1.871  22.201  13.260  1.00  0.00           H  
ATOM   2006 1HB  ARG A 132       3.927  23.541  13.062  1.00  0.00           H  
ATOM   2007 2HB  ARG A 132       4.243  23.323  14.770  1.00  0.00           H  
ATOM   2008 1HG  ARG A 132       4.605  20.968  14.521  1.00  0.00           H  
ATOM   2009 2HG  ARG A 132       4.084  21.017  12.821  1.00  0.00           H  
ATOM   2010 1HD  ARG A 132       5.984  22.381  12.244  1.00  0.00           H  
ATOM   2011 2HD  ARG A 132       6.466  22.475  13.955  1.00  0.00           H  
ATOM   2012  HE  ARG A 132       6.366  19.768  13.477  1.00  0.00           H  
ATOM   2013 1HH1 ARG A 132       8.042  22.478  11.921  1.00  0.00           H  
ATOM   2014 2HH1 ARG A 132       9.404  21.498  11.426  1.00  0.00           H  
ATOM   2015 1HH2 ARG A 132       8.113  18.542  12.813  1.00  0.00           H  
ATOM   2016 2HH2 ARG A 132       9.446  19.266  11.928  1.00  0.00           H  
ATOM   2017  N   ARG A 133       2.273  22.156  16.558  1.00  0.00           N  
ATOM   2018  CA  ARG A 133       2.111  21.285  17.717  1.00  0.00           C  
ATOM   2019  C   ARG A 133       0.703  20.721  17.790  1.00  0.00           C  
ATOM   2020  O   ARG A 133       0.517  19.533  18.055  1.00  0.00           O  
ATOM   2021  CB  ARG A 133       2.400  22.022  19.029  1.00  0.00           C  
ATOM   2022  CG  ARG A 133       3.880  22.349  19.332  1.00  0.00           C  
ATOM   2023  CD  ARG A 133       4.079  22.784  20.770  1.00  0.00           C  
ATOM   2024  NE  ARG A 133       3.449  24.086  21.099  1.00  0.00           N  
ATOM   2025  CZ  ARG A 133       4.063  25.298  20.993  1.00  0.00           C  
ATOM   2026  NH1 ARG A 133       5.304  25.359  20.581  1.00  0.00           N  
ATOM   2027  NH2 ARG A 133       3.411  26.414  21.317  1.00  0.00           N  
ATOM   2028  H   ARG A 133       2.537  23.125  16.694  1.00  0.00           H  
ATOM   2029  HA  ARG A 133       2.815  20.457  17.624  1.00  0.00           H  
ATOM   2030 1HB  ARG A 133       1.857  22.967  19.023  1.00  0.00           H  
ATOM   2031 2HB  ARG A 133       2.013  21.436  19.864  1.00  0.00           H  
ATOM   2032 1HG  ARG A 133       4.487  21.462  19.152  1.00  0.00           H  
ATOM   2033 2HG  ARG A 133       4.220  23.150  18.691  1.00  0.00           H  
ATOM   2034 1HD  ARG A 133       3.652  22.029  21.429  1.00  0.00           H  
ATOM   2035 2HD  ARG A 133       5.146  22.868  20.968  1.00  0.00           H  
ATOM   2036  HE  ARG A 133       2.491  24.073  21.420  1.00  0.00           H  
ATOM   2037 1HH1 ARG A 133       5.796  24.512  20.341  1.00  0.00           H  
ATOM   2038 2HH1 ARG A 133       5.770  26.252  20.508  1.00  0.00           H  
ATOM   2039 1HH2 ARG A 133       2.457  26.364  21.642  1.00  0.00           H  
ATOM   2040 2HH2 ARG A 133       3.876  27.340  21.245  1.00  0.00           H  
ATOM   2041  N   ASN A 134      -0.308  21.538  17.498  1.00  0.00           N  
ATOM   2042  CA  ASN A 134      -1.660  21.009  17.545  1.00  0.00           C  
ATOM   2043  C   ASN A 134      -1.828  19.918  16.484  1.00  0.00           C  
ATOM   2044  O   ASN A 134      -2.439  18.864  16.734  1.00  0.00           O  
ATOM   2045  CB  ASN A 134      -2.657  22.137  17.359  1.00  0.00           C  
ATOM   2046  CG  ASN A 134      -2.745  23.024  18.590  1.00  0.00           C  
ATOM   2047  OD1 ASN A 134      -2.376  22.607  19.698  1.00  0.00           O  
ATOM   2048  ND2 ASN A 134      -3.217  24.238  18.415  1.00  0.00           N  
ATOM   2049  H   ASN A 134      -0.148  22.525  17.285  1.00  0.00           H  
ATOM   2050  HA  ASN A 134      -1.825  20.549  18.518  1.00  0.00           H  
ATOM   2051 1HB  ASN A 134      -2.352  22.750  16.505  1.00  0.00           H  
ATOM   2052 2HB  ASN A 134      -3.644  21.729  17.136  1.00  0.00           H  
ATOM   2053 1HD2 ASN A 134      -3.284  24.864  19.192  1.00  0.00           H  
ATOM   2054 2HD2 ASN A 134      -3.499  24.537  17.504  1.00  0.00           H  
ATOM   2055  N   ALA A 135      -1.252  20.147  15.297  1.00  0.00           N  
ATOM   2056  CA  ALA A 135      -1.342  19.163  14.233  1.00  0.00           C  
ATOM   2057  C   ALA A 135      -0.621  17.867  14.598  1.00  0.00           C  
ATOM   2058  O   ALA A 135      -1.169  16.779  14.411  1.00  0.00           O  
ATOM   2059  CB  ALA A 135      -0.756  19.729  12.953  1.00  0.00           C  
ATOM   2060  H   ALA A 135      -0.768  21.032  15.126  1.00  0.00           H  
ATOM   2061  HA  ALA A 135      -2.395  18.932  14.074  1.00  0.00           H  
ATOM   2062 1HB  ALA A 135      -0.854  18.996  12.154  1.00  0.00           H  
ATOM   2063 2HB  ALA A 135      -1.289  20.641  12.684  1.00  0.00           H  
ATOM   2064 3HB  ALA A 135       0.294  19.959  13.108  1.00  0.00           H  
ATOM   2065  N   GLU A 136       0.584  17.973  15.171  1.00  0.00           N  
ATOM   2066  CA  GLU A 136       1.331  16.769  15.519  1.00  0.00           C  
ATOM   2067  C   GLU A 136       0.633  15.984  16.609  1.00  0.00           C  
ATOM   2068  O   GLU A 136       0.514  14.763  16.522  1.00  0.00           O  
ATOM   2069  CB  GLU A 136       2.763  17.100  15.961  1.00  0.00           C  
ATOM   2070  CG  GLU A 136       3.693  17.594  14.839  1.00  0.00           C  
ATOM   2071  CD  GLU A 136       5.095  17.914  15.329  1.00  0.00           C  
ATOM   2072  OE1 GLU A 136       5.317  17.867  16.516  1.00  0.00           O  
ATOM   2073  OE2 GLU A 136       5.950  18.196  14.511  1.00  0.00           O  
ATOM   2074  H   GLU A 136       0.993  18.892  15.324  1.00  0.00           H  
ATOM   2075  HA  GLU A 136       1.388  16.137  14.633  1.00  0.00           H  
ATOM   2076 1HB  GLU A 136       2.725  17.880  16.725  1.00  0.00           H  
ATOM   2077 2HB  GLU A 136       3.215  16.219  16.414  1.00  0.00           H  
ATOM   2078 1HG  GLU A 136       3.755  16.826  14.070  1.00  0.00           H  
ATOM   2079 2HG  GLU A 136       3.258  18.484  14.388  1.00  0.00           H  
ATOM   2080  N   ARG A 137       0.085  16.678  17.605  1.00  0.00           N  
ATOM   2081  CA  ARG A 137      -0.605  15.987  18.681  1.00  0.00           C  
ATOM   2082  C   ARG A 137      -1.797  15.234  18.123  1.00  0.00           C  
ATOM   2083  O   ARG A 137      -2.060  14.091  18.513  1.00  0.00           O  
ATOM   2084  CB  ARG A 137      -1.063  16.986  19.728  1.00  0.00           C  
ATOM   2085  CG  ARG A 137       0.052  17.590  20.576  1.00  0.00           C  
ATOM   2086  CD  ARG A 137      -0.455  18.699  21.425  1.00  0.00           C  
ATOM   2087  NE  ARG A 137       0.594  19.291  22.243  1.00  0.00           N  
ATOM   2088  CZ  ARG A 137       0.477  20.461  22.902  1.00  0.00           C  
ATOM   2089  NH1 ARG A 137      -0.639  21.154  22.823  1.00  0.00           N  
ATOM   2090  NH2 ARG A 137       1.485  20.911  23.630  1.00  0.00           N  
ATOM   2091  H   ARG A 137       0.188  17.694  17.640  1.00  0.00           H  
ATOM   2092  HA  ARG A 137       0.082  15.276  19.139  1.00  0.00           H  
ATOM   2093 1HB  ARG A 137      -1.571  17.815  19.230  1.00  0.00           H  
ATOM   2094 2HB  ARG A 137      -1.781  16.515  20.397  1.00  0.00           H  
ATOM   2095 1HG  ARG A 137       0.457  16.821  21.232  1.00  0.00           H  
ATOM   2096 2HG  ARG A 137       0.845  17.967  19.936  1.00  0.00           H  
ATOM   2097 1HD  ARG A 137      -0.863  19.480  20.779  1.00  0.00           H  
ATOM   2098 2HD  ARG A 137      -1.237  18.328  22.085  1.00  0.00           H  
ATOM   2099  HE  ARG A 137       1.465  18.784  22.329  1.00  0.00           H  
ATOM   2100 1HH1 ARG A 137      -1.410  20.807  22.265  1.00  0.00           H  
ATOM   2101 2HH1 ARG A 137      -0.729  22.030  23.316  1.00  0.00           H  
ATOM   2102 1HH2 ARG A 137       2.340  20.377  23.695  1.00  0.00           H  
ATOM   2103 2HH2 ARG A 137       1.396  21.785  24.129  1.00  0.00           H  
ATOM   2104  N   THR A 138      -2.493  15.853  17.169  1.00  0.00           N  
ATOM   2105  CA  THR A 138      -3.644  15.225  16.563  1.00  0.00           C  
ATOM   2106  C   THR A 138      -3.245  13.987  15.779  1.00  0.00           C  
ATOM   2107  O   THR A 138      -3.824  12.912  15.968  1.00  0.00           O  
ATOM   2108  CB  THR A 138      -4.338  16.199  15.609  1.00  0.00           C  
ATOM   2109  OG1 THR A 138      -4.780  17.357  16.339  1.00  0.00           O  
ATOM   2110  CG2 THR A 138      -5.509  15.507  14.944  1.00  0.00           C  
ATOM   2111  H   THR A 138      -2.245  16.803  16.883  1.00  0.00           H  
ATOM   2112  HA  THR A 138      -4.333  14.927  17.348  1.00  0.00           H  
ATOM   2113  HB  THR A 138      -3.638  16.517  14.842  1.00  0.00           H  
ATOM   2114  HG1 THR A 138      -3.985  17.876  16.633  1.00  0.00           H  
ATOM   2115 1HG2 THR A 138      -5.986  16.193  14.259  1.00  0.00           H  
ATOM   2116 2HG2 THR A 138      -5.143  14.644  14.393  1.00  0.00           H  
ATOM   2117 3HG2 THR A 138      -6.214  15.184  15.687  1.00  0.00           H  
ATOM   2118  N   ASP A 139      -2.215  14.116  14.932  1.00  0.00           N  
ATOM   2119  CA  ASP A 139      -1.788  12.988  14.118  1.00  0.00           C  
ATOM   2120  C   ASP A 139      -1.350  11.823  14.982  1.00  0.00           C  
ATOM   2121  O   ASP A 139      -1.678  10.678  14.679  1.00  0.00           O  
ATOM   2122  CB  ASP A 139      -0.638  13.378  13.182  1.00  0.00           C  
ATOM   2123  CG  ASP A 139      -1.056  14.269  11.995  1.00  0.00           C  
ATOM   2124  OD1 ASP A 139      -2.234  14.391  11.742  1.00  0.00           O  
ATOM   2125  OD2 ASP A 139      -0.182  14.782  11.328  1.00  0.00           O  
ATOM   2126  H   ASP A 139      -1.753  15.021  14.832  1.00  0.00           H  
ATOM   2127  HA  ASP A 139      -2.633  12.664  13.511  1.00  0.00           H  
ATOM   2128 1HB  ASP A 139       0.114  13.920  13.764  1.00  0.00           H  
ATOM   2129 2HB  ASP A 139      -0.163  12.479  12.798  1.00  0.00           H  
ATOM   2130  N   ILE A 140      -0.656  12.115  16.081  1.00  0.00           N  
ATOM   2131  CA  ILE A 140      -0.188  11.087  16.996  1.00  0.00           C  
ATOM   2132  C   ILE A 140      -1.343  10.381  17.688  1.00  0.00           C  
ATOM   2133  O   ILE A 140      -1.362   9.149  17.778  1.00  0.00           O  
ATOM   2134  CB  ILE A 140       0.750  11.681  18.046  1.00  0.00           C  
ATOM   2135  CG1 ILE A 140       2.054  12.139  17.374  1.00  0.00           C  
ATOM   2136  CG2 ILE A 140       1.021  10.642  19.102  1.00  0.00           C  
ATOM   2137  CD1 ILE A 140       2.909  13.018  18.253  1.00  0.00           C  
ATOM   2138  H   ILE A 140      -0.411  13.088  16.272  1.00  0.00           H  
ATOM   2139  HA  ILE A 140       0.371  10.353  16.425  1.00  0.00           H  
ATOM   2140  HB  ILE A 140       0.285  12.559  18.497  1.00  0.00           H  
ATOM   2141 1HG1 ILE A 140       2.635  11.259  17.099  1.00  0.00           H  
ATOM   2142 2HG1 ILE A 140       1.810  12.684  16.466  1.00  0.00           H  
ATOM   2143 1HG2 ILE A 140       1.686  11.057  19.855  1.00  0.00           H  
ATOM   2144 2HG2 ILE A 140       0.082  10.343  19.569  1.00  0.00           H  
ATOM   2145 3HG2 ILE A 140       1.486   9.781  18.630  1.00  0.00           H  
ATOM   2146 1HD1 ILE A 140       3.812  13.304  17.712  1.00  0.00           H  
ATOM   2147 2HD1 ILE A 140       2.346  13.914  18.517  1.00  0.00           H  
ATOM   2148 3HD1 ILE A 140       3.182  12.478  19.156  1.00  0.00           H  
ATOM   2149  N   CYS A 141      -2.322  11.146  18.167  1.00  0.00           N  
ATOM   2150  CA  CYS A 141      -3.450  10.536  18.844  1.00  0.00           C  
ATOM   2151  C   CYS A 141      -4.186   9.602  17.900  1.00  0.00           C  
ATOM   2152  O   CYS A 141      -4.569   8.489  18.279  1.00  0.00           O  
ATOM   2153  CB  CYS A 141      -4.425  11.607  19.314  1.00  0.00           C  
ATOM   2154  SG  CYS A 141      -3.794  12.633  20.645  1.00  0.00           S  
ATOM   2155  H   CYS A 141      -2.273  12.164  18.086  1.00  0.00           H  
ATOM   2156  HA  CYS A 141      -3.084   9.970  19.699  1.00  0.00           H  
ATOM   2157 1HB  CYS A 141      -4.678  12.262  18.475  1.00  0.00           H  
ATOM   2158 2HB  CYS A 141      -5.345  11.135  19.650  1.00  0.00           H  
ATOM   2159  HG  CYS A 141      -2.885  13.275  19.865  1.00  0.00           H  
ATOM   2160  N   LEU A 142      -4.339  10.021  16.646  1.00  0.00           N  
ATOM   2161  CA  LEU A 142      -5.052   9.196  15.691  1.00  0.00           C  
ATOM   2162  C   LEU A 142      -4.197   7.980  15.287  1.00  0.00           C  
ATOM   2163  O   LEU A 142      -4.700   6.856  15.205  1.00  0.00           O  
ATOM   2164  CB  LEU A 142      -5.414  10.062  14.483  1.00  0.00           C  
ATOM   2165  CG  LEU A 142      -6.413  11.222  14.788  1.00  0.00           C  
ATOM   2166  CD1 LEU A 142      -6.568  12.082  13.561  1.00  0.00           C  
ATOM   2167  CD2 LEU A 142      -7.729  10.663  15.238  1.00  0.00           C  
ATOM   2168  H   LEU A 142      -3.998  10.945  16.369  1.00  0.00           H  
ATOM   2169  HA  LEU A 142      -5.968   8.839  16.157  1.00  0.00           H  
ATOM   2170 1HB  LEU A 142      -4.495  10.513  14.096  1.00  0.00           H  
ATOM   2171 2HB  LEU A 142      -5.846   9.431  13.710  1.00  0.00           H  
ATOM   2172  HG  LEU A 142      -6.010  11.846  15.580  1.00  0.00           H  
ATOM   2173 1HD1 LEU A 142      -7.249  12.906  13.779  1.00  0.00           H  
ATOM   2174 2HD1 LEU A 142      -5.591  12.480  13.278  1.00  0.00           H  
ATOM   2175 3HD1 LEU A 142      -6.968  11.484  12.745  1.00  0.00           H  
ATOM   2176 1HD2 LEU A 142      -8.414  11.480  15.452  1.00  0.00           H  
ATOM   2177 2HD2 LEU A 142      -8.148  10.036  14.452  1.00  0.00           H  
ATOM   2178 3HD2 LEU A 142      -7.565  10.077  16.138  1.00  0.00           H  
ATOM   2179  N   LEU A 143      -2.886   8.193  15.121  1.00  0.00           N  
ATOM   2180  CA  LEU A 143      -1.913   7.160  14.751  1.00  0.00           C  
ATOM   2181  C   LEU A 143      -1.923   5.993  15.726  1.00  0.00           C  
ATOM   2182  O   LEU A 143      -1.865   4.829  15.330  1.00  0.00           O  
ATOM   2183  CB  LEU A 143      -0.506   7.766  14.721  1.00  0.00           C  
ATOM   2184  CG  LEU A 143       0.638   6.849  14.347  1.00  0.00           C  
ATOM   2185  CD1 LEU A 143       0.431   6.325  12.934  1.00  0.00           C  
ATOM   2186  CD2 LEU A 143       1.939   7.635  14.474  1.00  0.00           C  
ATOM   2187  H   LEU A 143      -2.529   9.140  15.208  1.00  0.00           H  
ATOM   2188  HA  LEU A 143      -2.166   6.789  13.760  1.00  0.00           H  
ATOM   2189 1HB  LEU A 143      -0.502   8.591  14.017  1.00  0.00           H  
ATOM   2190 2HB  LEU A 143      -0.288   8.159  15.704  1.00  0.00           H  
ATOM   2191  HG  LEU A 143       0.662   5.995  15.025  1.00  0.00           H  
ATOM   2192 1HD1 LEU A 143       1.254   5.663  12.665  1.00  0.00           H  
ATOM   2193 2HD1 LEU A 143      -0.509   5.774  12.886  1.00  0.00           H  
ATOM   2194 3HD1 LEU A 143       0.396   7.164  12.239  1.00  0.00           H  
ATOM   2195 1HD2 LEU A 143       2.782   6.993  14.215  1.00  0.00           H  
ATOM   2196 2HD2 LEU A 143       1.912   8.491  13.798  1.00  0.00           H  
ATOM   2197 3HD2 LEU A 143       2.049   7.988  15.501  1.00  0.00           H  
ATOM   2198  N   LYS A 144      -2.028   6.316  17.010  1.00  0.00           N  
ATOM   2199  CA  LYS A 144      -2.019   5.332  18.081  1.00  0.00           C  
ATOM   2200  C   LYS A 144      -3.368   4.647  18.313  1.00  0.00           C  
ATOM   2201  O   LYS A 144      -3.489   3.818  19.218  1.00  0.00           O  
ATOM   2202  CB  LYS A 144      -1.553   5.979  19.385  1.00  0.00           C  
ATOM   2203  CG  LYS A 144      -0.084   6.400  19.406  1.00  0.00           C  
ATOM   2204  CD  LYS A 144       0.291   7.007  20.752  1.00  0.00           C  
ATOM   2205  CE  LYS A 144       1.776   7.336  20.828  1.00  0.00           C  
ATOM   2206  NZ  LYS A 144       2.140   7.957  22.133  1.00  0.00           N  
ATOM   2207  H   LYS A 144      -2.057   7.307  17.258  1.00  0.00           H  
ATOM   2208  HA  LYS A 144      -1.302   4.557  17.812  1.00  0.00           H  
ATOM   2209 1HB  LYS A 144      -2.149   6.882  19.561  1.00  0.00           H  
ATOM   2210 2HB  LYS A 144      -1.730   5.301  20.217  1.00  0.00           H  
ATOM   2211 1HG  LYS A 144       0.547   5.535  19.211  1.00  0.00           H  
ATOM   2212 2HG  LYS A 144       0.088   7.140  18.622  1.00  0.00           H  
ATOM   2213 1HD  LYS A 144      -0.281   7.926  20.897  1.00  0.00           H  
ATOM   2214 2HD  LYS A 144       0.039   6.311  21.550  1.00  0.00           H  
ATOM   2215 1HE  LYS A 144       2.350   6.418  20.704  1.00  0.00           H  
ATOM   2216 2HE  LYS A 144       2.035   8.017  20.029  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 144       3.130   8.157  22.147  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 144       1.621   8.815  22.259  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 144       1.916   7.318  22.882  1.00  0.00           H  
ATOM   2220  N   GLY A 145      -4.394   5.001  17.531  1.00  0.00           N  
ATOM   2221  CA  GLY A 145      -5.717   4.412  17.703  1.00  0.00           C  
ATOM   2222  C   GLY A 145      -6.576   5.163  18.720  1.00  0.00           C  
ATOM   2223  O   GLY A 145      -7.664   4.711  19.096  1.00  0.00           O  
ATOM   2224  H   GLY A 145      -4.266   5.677  16.778  1.00  0.00           H  
ATOM   2225 1HA  GLY A 145      -6.212   4.390  16.737  1.00  0.00           H  
ATOM   2226 2HA  GLY A 145      -5.607   3.376  18.017  1.00  0.00           H  
ATOM   2227  N   GLY A 146      -6.099   6.329  19.160  1.00  0.00           N  
ATOM   2228  CA  GLY A 146      -6.783   7.129  20.163  1.00  0.00           C  
ATOM   2229  C   GLY A 146      -8.126   7.651  19.693  1.00  0.00           C  
ATOM   2230  O   GLY A 146      -8.974   7.989  20.527  1.00  0.00           O  
ATOM   2231  H   GLY A 146      -5.228   6.701  18.789  1.00  0.00           H  
ATOM   2232 1HA  GLY A 146      -6.919   6.532  21.065  1.00  0.00           H  
ATOM   2233 2HA  GLY A 146      -6.145   7.970  20.436  1.00  0.00           H  
ATOM   2234  N   TYR A 147      -8.336   7.654  18.369  1.00  0.00           N  
ATOM   2235  CA  TYR A 147      -9.540   8.151  17.710  1.00  0.00           C  
ATOM   2236  C   TYR A 147     -10.835   7.637  18.314  1.00  0.00           C  
ATOM   2237  O   TYR A 147     -11.829   8.372  18.315  1.00  0.00           O  
ATOM   2238  CB  TYR A 147      -9.532   7.797  16.220  1.00  0.00           C  
ATOM   2239  CG  TYR A 147      -9.811   6.367  15.916  1.00  0.00           C  
ATOM   2240  CD1 TYR A 147     -11.109   5.929  15.686  1.00  0.00           C  
ATOM   2241  CD2 TYR A 147      -8.765   5.494  15.840  1.00  0.00           C  
ATOM   2242  CE1 TYR A 147     -11.343   4.602  15.394  1.00  0.00           C  
ATOM   2243  CE2 TYR A 147      -8.991   4.167  15.546  1.00  0.00           C  
ATOM   2244  CZ  TYR A 147     -10.272   3.718  15.327  1.00  0.00           C  
ATOM   2245  OH  TYR A 147     -10.492   2.394  15.034  1.00  0.00           O  
ATOM   2246  H   TYR A 147      -7.579   7.318  17.790  1.00  0.00           H  
ATOM   2247  HA  TYR A 147      -9.549   9.233  17.783  1.00  0.00           H  
ATOM   2248 1HB  TYR A 147     -10.262   8.412  15.692  1.00  0.00           H  
ATOM   2249 2HB  TYR A 147      -8.557   8.014  15.811  1.00  0.00           H  
ATOM   2250  HD1 TYR A 147     -11.941   6.631  15.740  1.00  0.00           H  
ATOM   2251  HD2 TYR A 147      -7.757   5.861  16.010  1.00  0.00           H  
ATOM   2252  HE1 TYR A 147     -12.359   4.252  15.219  1.00  0.00           H  
ATOM   2253  HE2 TYR A 147      -8.153   3.472  15.487  1.00  0.00           H  
ATOM   2254  HH  TYR A 147     -11.435   2.218  15.040  1.00  0.00           H  
ATOM   2255  N   GLU A 148     -10.816   6.433  18.915  1.00  0.00           N  
ATOM   2256  CA  GLU A 148     -12.037   5.853  19.474  1.00  0.00           C  
ATOM   2257  C   GLU A 148     -12.637   6.722  20.584  1.00  0.00           C  
ATOM   2258  O   GLU A 148     -13.833   6.618  20.881  1.00  0.00           O  
ATOM   2259  CB  GLU A 148     -11.801   4.441  20.016  1.00  0.00           C  
ATOM   2260  CG  GLU A 148     -11.544   3.377  18.956  1.00  0.00           C  
ATOM   2261  CD  GLU A 148     -11.418   1.978  19.547  1.00  0.00           C  
ATOM   2262  OE1 GLU A 148     -11.406   1.861  20.753  1.00  0.00           O  
ATOM   2263  OE2 GLU A 148     -11.356   1.032  18.794  1.00  0.00           O  
ATOM   2264  H   GLU A 148      -9.938   5.901  18.940  1.00  0.00           H  
ATOM   2265  HA  GLU A 148     -12.771   5.783  18.671  1.00  0.00           H  
ATOM   2266 1HB  GLU A 148     -10.941   4.456  20.686  1.00  0.00           H  
ATOM   2267 2HB  GLU A 148     -12.662   4.130  20.599  1.00  0.00           H  
ATOM   2268 1HG  GLU A 148     -12.357   3.388  18.232  1.00  0.00           H  
ATOM   2269 2HG  GLU A 148     -10.621   3.629  18.430  1.00  0.00           H  
ATOM   2270  N   ARG A 149     -11.805   7.526  21.247  1.00  0.00           N  
ATOM   2271  CA  ARG A 149     -12.295   8.401  22.301  1.00  0.00           C  
ATOM   2272  C   ARG A 149     -11.889   9.834  21.981  1.00  0.00           C  
ATOM   2273  O   ARG A 149     -12.645  10.782  22.202  1.00  0.00           O  
ATOM   2274  CB  ARG A 149     -11.753   7.973  23.653  1.00  0.00           C  
ATOM   2275  CG  ARG A 149     -12.222   6.587  24.095  1.00  0.00           C  
ATOM   2276  CD  ARG A 149     -13.688   6.571  24.389  1.00  0.00           C  
ATOM   2277  NE  ARG A 149     -14.146   5.261  24.815  1.00  0.00           N  
ATOM   2278  CZ  ARG A 149     -14.605   4.284  23.994  1.00  0.00           C  
ATOM   2279  NH1 ARG A 149     -14.685   4.463  22.687  1.00  0.00           N  
ATOM   2280  NH2 ARG A 149     -14.984   3.127  24.514  1.00  0.00           N  
ATOM   2281  H   ARG A 149     -10.826   7.563  20.971  1.00  0.00           H  
ATOM   2282  HA  ARG A 149     -13.383   8.350  22.330  1.00  0.00           H  
ATOM   2283 1HB  ARG A 149     -10.664   7.963  23.621  1.00  0.00           H  
ATOM   2284 2HB  ARG A 149     -12.055   8.691  24.415  1.00  0.00           H  
ATOM   2285 1HG  ARG A 149     -12.018   5.859  23.309  1.00  0.00           H  
ATOM   2286 2HG  ARG A 149     -11.689   6.298  25.001  1.00  0.00           H  
ATOM   2287 1HD  ARG A 149     -13.907   7.284  25.184  1.00  0.00           H  
ATOM   2288 2HD  ARG A 149     -14.243   6.850  23.493  1.00  0.00           H  
ATOM   2289  HE  ARG A 149     -14.113   5.058  25.804  1.00  0.00           H  
ATOM   2290 1HH1 ARG A 149     -14.397   5.347  22.241  1.00  0.00           H  
ATOM   2291 2HH1 ARG A 149     -15.028   3.718  22.102  1.00  0.00           H  
ATOM   2292 1HH2 ARG A 149     -14.929   2.978  25.512  1.00  0.00           H  
ATOM   2293 2HH2 ARG A 149     -15.325   2.393  23.911  1.00  0.00           H  
ATOM   2294  N   PHE A 150     -10.720   9.982  21.371  1.00  0.00           N  
ATOM   2295  CA  PHE A 150     -10.157  11.273  21.008  1.00  0.00           C  
ATOM   2296  C   PHE A 150     -11.113  12.064  20.144  1.00  0.00           C  
ATOM   2297  O   PHE A 150     -11.331  13.251  20.391  1.00  0.00           O  
ATOM   2298  CB  PHE A 150      -8.812  11.087  20.306  1.00  0.00           C  
ATOM   2299  CG  PHE A 150      -8.182  12.306  19.735  1.00  0.00           C  
ATOM   2300  CD1 PHE A 150      -7.520  13.228  20.520  1.00  0.00           C  
ATOM   2301  CD2 PHE A 150      -8.229  12.506  18.372  1.00  0.00           C  
ATOM   2302  CE1 PHE A 150      -6.924  14.332  19.939  1.00  0.00           C  
ATOM   2303  CE2 PHE A 150      -7.639  13.591  17.794  1.00  0.00           C  
ATOM   2304  CZ  PHE A 150      -6.983  14.508  18.580  1.00  0.00           C  
ATOM   2305  H   PHE A 150     -10.167   9.163  21.163  1.00  0.00           H  
ATOM   2306  HA  PHE A 150      -9.985  11.840  21.925  1.00  0.00           H  
ATOM   2307 1HB  PHE A 150      -8.105  10.641  21.006  1.00  0.00           H  
ATOM   2308 2HB  PHE A 150      -8.934  10.401  19.513  1.00  0.00           H  
ATOM   2309  HD1 PHE A 150      -7.468  13.077  21.599  1.00  0.00           H  
ATOM   2310  HD2 PHE A 150      -8.747  11.778  17.757  1.00  0.00           H  
ATOM   2311  HE1 PHE A 150      -6.400  15.058  20.560  1.00  0.00           H  
ATOM   2312  HE2 PHE A 150      -7.691  13.726  16.716  1.00  0.00           H  
ATOM   2313  HZ  PHE A 150      -6.511  15.376  18.127  1.00  0.00           H  
ATOM   2314  N   SER A 151     -11.699  11.424  19.128  1.00  0.00           N  
ATOM   2315  CA  SER A 151     -12.576  12.136  18.227  1.00  0.00           C  
ATOM   2316  C   SER A 151     -13.819  12.736  18.908  1.00  0.00           C  
ATOM   2317  O   SER A 151     -14.424  13.645  18.350  1.00  0.00           O  
ATOM   2318  CB  SER A 151     -12.984  11.222  17.087  1.00  0.00           C  
ATOM   2319  OG  SER A 151     -13.760  10.149  17.536  1.00  0.00           O  
ATOM   2320  H   SER A 151     -11.550  10.428  18.962  1.00  0.00           H  
ATOM   2321  HA  SER A 151     -12.004  12.955  17.794  1.00  0.00           H  
ATOM   2322 1HB  SER A 151     -13.546  11.794  16.371  1.00  0.00           H  
ATOM   2323 2HB  SER A 151     -12.094  10.843  16.583  1.00  0.00           H  
ATOM   2324  HG  SER A 151     -13.127   9.506  17.934  1.00  0.00           H  
ATOM   2325  N   SER A 152     -14.200  12.252  20.110  1.00  0.00           N  
ATOM   2326  CA  SER A 152     -15.367  12.794  20.804  1.00  0.00           C  
ATOM   2327  C   SER A 152     -15.010  14.057  21.598  1.00  0.00           C  
ATOM   2328  O   SER A 152     -15.894  14.758  22.097  1.00  0.00           O  
ATOM   2329  CB  SER A 152     -15.979  11.756  21.734  1.00  0.00           C  
ATOM   2330  OG  SER A 152     -15.151  11.483  22.843  1.00  0.00           O  
ATOM   2331  H   SER A 152     -13.656  11.531  20.577  1.00  0.00           H  
ATOM   2332  HA  SER A 152     -16.114  13.064  20.061  1.00  0.00           H  
ATOM   2333 1HB  SER A 152     -16.953  12.105  22.076  1.00  0.00           H  
ATOM   2334 2HB  SER A 152     -16.146  10.837  21.173  1.00  0.00           H  
ATOM   2335  HG  SER A 152     -14.252  11.330  22.490  1.00  0.00           H  
ATOM   2336  N   GLU A 153     -13.708  14.325  21.746  1.00  0.00           N  
ATOM   2337  CA  GLU A 153     -13.231  15.487  22.485  1.00  0.00           C  
ATOM   2338  C   GLU A 153     -12.606  16.500  21.533  1.00  0.00           C  
ATOM   2339  O   GLU A 153     -12.676  17.706  21.763  1.00  0.00           O  
ATOM   2340  CB  GLU A 153     -12.199  15.081  23.549  1.00  0.00           C  
ATOM   2341  CG  GLU A 153     -12.733  14.167  24.661  1.00  0.00           C  
ATOM   2342  CD  GLU A 153     -11.687  13.834  25.724  1.00  0.00           C  
ATOM   2343  OE1 GLU A 153     -10.551  14.224  25.565  1.00  0.00           O  
ATOM   2344  OE2 GLU A 153     -12.035  13.202  26.696  1.00  0.00           O  
ATOM   2345  H   GLU A 153     -13.019  13.721  21.310  1.00  0.00           H  
ATOM   2346  HA  GLU A 153     -14.078  15.962  22.979  1.00  0.00           H  
ATOM   2347 1HB  GLU A 153     -11.373  14.557  23.061  1.00  0.00           H  
ATOM   2348 2HB  GLU A 153     -11.789  15.975  24.015  1.00  0.00           H  
ATOM   2349 1HG  GLU A 153     -13.584  14.652  25.139  1.00  0.00           H  
ATOM   2350 2HG  GLU A 153     -13.089  13.240  24.206  1.00  0.00           H  
ATOM   2351  N   TYR A 154     -12.009  15.989  20.455  1.00  0.00           N  
ATOM   2352  CA  TYR A 154     -11.283  16.765  19.461  1.00  0.00           C  
ATOM   2353  C   TYR A 154     -12.140  17.929  18.936  1.00  0.00           C  
ATOM   2354  O   TYR A 154     -13.117  17.700  18.235  1.00  0.00           O  
ATOM   2355  CB  TYR A 154     -10.941  15.767  18.350  1.00  0.00           C  
ATOM   2356  CG  TYR A 154     -10.227  16.222  17.143  1.00  0.00           C  
ATOM   2357  CD1 TYR A 154      -9.002  16.818  17.220  1.00  0.00           C  
ATOM   2358  CD2 TYR A 154     -10.805  15.967  15.914  1.00  0.00           C  
ATOM   2359  CE1 TYR A 154      -8.352  17.166  16.065  1.00  0.00           C  
ATOM   2360  CE2 TYR A 154     -10.164  16.319  14.759  1.00  0.00           C  
ATOM   2361  CZ  TYR A 154      -8.941  16.915  14.825  1.00  0.00           C  
ATOM   2362  OH  TYR A 154      -8.296  17.280  13.663  1.00  0.00           O  
ATOM   2363  H   TYR A 154     -12.000  14.980  20.347  1.00  0.00           H  
ATOM   2364  HA  TYR A 154     -10.360  17.116  19.908  1.00  0.00           H  
ATOM   2365 1HB  TYR A 154     -10.347  14.965  18.788  1.00  0.00           H  
ATOM   2366 2HB  TYR A 154     -11.871  15.311  18.018  1.00  0.00           H  
ATOM   2367  HD1 TYR A 154      -8.544  17.009  18.189  1.00  0.00           H  
ATOM   2368  HD2 TYR A 154     -11.779  15.477  15.868  1.00  0.00           H  
ATOM   2369  HE1 TYR A 154      -7.372  17.644  16.119  1.00  0.00           H  
ATOM   2370  HE2 TYR A 154     -10.626  16.120  13.790  1.00  0.00           H  
ATOM   2371  HH  TYR A 154      -7.501  17.783  13.879  1.00  0.00           H  
ATOM   2372  N   PRO A 155     -11.801  19.199  19.254  1.00  0.00           N  
ATOM   2373  CA  PRO A 155     -12.515  20.398  18.843  1.00  0.00           C  
ATOM   2374  C   PRO A 155     -11.983  21.060  17.581  1.00  0.00           C  
ATOM   2375  O   PRO A 155     -12.521  22.079  17.137  1.00  0.00           O  
ATOM   2376  CB  PRO A 155     -12.250  21.314  20.033  1.00  0.00           C  
ATOM   2377  CG  PRO A 155     -10.807  20.981  20.419  1.00  0.00           C  
ATOM   2378  CD  PRO A 155     -10.654  19.483  20.158  1.00  0.00           C  
ATOM   2379  HA  PRO A 155     -13.586  20.164  18.744  1.00  0.00           H  
ATOM   2380 1HB  PRO A 155     -12.388  22.365  19.742  1.00  0.00           H  
ATOM   2381 2HB  PRO A 155     -12.969  21.100  20.839  1.00  0.00           H  
ATOM   2382 1HG  PRO A 155     -10.108  21.585  19.819  1.00  0.00           H  
ATOM   2383 2HG  PRO A 155     -10.630  21.245  21.472  1.00  0.00           H  
ATOM   2384 1HD  PRO A 155      -9.697  19.291  19.648  1.00  0.00           H  
ATOM   2385 2HD  PRO A 155     -10.737  18.953  21.111  1.00  0.00           H  
ATOM   2386  N   GLU A 156     -10.884  20.536  17.058  1.00  0.00           N  
ATOM   2387  CA  GLU A 156     -10.102  21.242  16.049  1.00  0.00           C  
ATOM   2388  C   GLU A 156     -10.896  21.892  14.927  1.00  0.00           C  
ATOM   2389  O   GLU A 156     -10.877  23.112  14.784  1.00  0.00           O  
ATOM   2390  CB  GLU A 156      -9.063  20.326  15.441  1.00  0.00           C  
ATOM   2391  CG  GLU A 156      -8.105  20.993  14.467  1.00  0.00           C  
ATOM   2392  CD  GLU A 156      -7.167  21.960  15.137  1.00  0.00           C  
ATOM   2393  OE1 GLU A 156      -6.869  21.791  16.298  1.00  0.00           O  
ATOM   2394  OE2 GLU A 156      -6.796  22.920  14.509  1.00  0.00           O  
ATOM   2395  H   GLU A 156     -10.538  19.657  17.411  1.00  0.00           H  
ATOM   2396  HA  GLU A 156      -9.567  22.041  16.562  1.00  0.00           H  
ATOM   2397 1HB  GLU A 156      -8.473  19.891  16.237  1.00  0.00           H  
ATOM   2398 2HB  GLU A 156      -9.572  19.540  14.910  1.00  0.00           H  
ATOM   2399 1HG  GLU A 156      -7.521  20.219  13.970  1.00  0.00           H  
ATOM   2400 2HG  GLU A 156      -8.671  21.517  13.712  1.00  0.00           H  
ATOM   2401  N   PHE A 157     -11.568  21.108  14.094  1.00  0.00           N  
ATOM   2402  CA  PHE A 157     -12.210  21.759  12.973  1.00  0.00           C  
ATOM   2403  C   PHE A 157     -13.468  21.034  12.540  1.00  0.00           C  
ATOM   2404  O   PHE A 157     -13.478  19.816  12.308  1.00  0.00           O  
ATOM   2405  CB  PHE A 157     -11.204  21.920  11.838  1.00  0.00           C  
ATOM   2406  CG  PHE A 157     -11.636  22.862  10.806  1.00  0.00           C  
ATOM   2407  CD1 PHE A 157     -11.709  24.191  11.133  1.00  0.00           C  
ATOM   2408  CD2 PHE A 157     -11.914  22.477   9.530  1.00  0.00           C  
ATOM   2409  CE1 PHE A 157     -12.069  25.110  10.221  1.00  0.00           C  
ATOM   2410  CE2 PHE A 157     -12.282  23.414   8.578  1.00  0.00           C  
ATOM   2411  CZ  PHE A 157     -12.364  24.729   8.922  1.00  0.00           C  
ATOM   2412  H   PHE A 157     -11.611  20.108  14.234  1.00  0.00           H  
ATOM   2413  HA  PHE A 157     -12.509  22.759  13.287  1.00  0.00           H  
ATOM   2414 1HB  PHE A 157     -10.256  22.273  12.232  1.00  0.00           H  
ATOM   2415 2HB  PHE A 157     -11.023  20.954  11.365  1.00  0.00           H  
ATOM   2416  HD1 PHE A 157     -11.471  24.503  12.155  1.00  0.00           H  
ATOM   2417  HD2 PHE A 157     -11.828  21.424   9.271  1.00  0.00           H  
ATOM   2418  HE1 PHE A 157     -12.109  26.136  10.537  1.00  0.00           H  
ATOM   2419  HE2 PHE A 157     -12.497  23.108   7.555  1.00  0.00           H  
ATOM   2420  HZ  PHE A 157     -12.650  25.459   8.175  1.00  0.00           H  
ATOM   2421  N   CYS A 158     -14.524  21.811  12.404  1.00  0.00           N  
ATOM   2422  CA  CYS A 158     -15.848  21.315  12.112  1.00  0.00           C  
ATOM   2423  C   CYS A 158     -16.112  20.822  10.692  1.00  0.00           C  
ATOM   2424  O   CYS A 158     -17.200  20.291  10.429  1.00  0.00           O  
ATOM   2425  CB  CYS A 158     -16.851  22.370  12.520  1.00  0.00           C  
ATOM   2426  SG  CYS A 158     -16.931  22.601  14.301  1.00  0.00           S  
ATOM   2427  H   CYS A 158     -14.406  22.802  12.573  1.00  0.00           H  
ATOM   2428  HA  CYS A 158     -16.018  20.470  12.773  1.00  0.00           H  
ATOM   2429 1HB  CYS A 158     -16.550  23.316  12.105  1.00  0.00           H  
ATOM   2430 2HB  CYS A 158     -17.830  22.122  12.141  1.00  0.00           H  
ATOM   2431  HG  CYS A 158     -17.222  21.320  14.618  1.00  0.00           H  
ATOM   2432  N   SER A 159     -15.131  20.915   9.786  1.00  0.00           N  
ATOM   2433  CA  SER A 159     -15.337  20.305   8.471  1.00  0.00           C  
ATOM   2434  C   SER A 159     -15.065  18.808   8.628  1.00  0.00           C  
ATOM   2435  O   SER A 159     -15.314  18.025   7.718  1.00  0.00           O  
ATOM   2436  CB  SER A 159     -14.475  20.878   7.366  1.00  0.00           C  
ATOM   2437  OG  SER A 159     -13.141  20.494   7.494  1.00  0.00           O  
ATOM   2438  H   SER A 159     -14.257  21.378  10.012  1.00  0.00           H  
ATOM   2439  HA  SER A 159     -16.380  20.435   8.178  1.00  0.00           H  
ATOM   2440 1HB  SER A 159     -14.856  20.543   6.405  1.00  0.00           H  
ATOM   2441 2HB  SER A 159     -14.553  21.964   7.380  1.00  0.00           H  
ATOM   2442  HG  SER A 159     -13.134  19.539   7.386  1.00  0.00           H  
ATOM   2443  N   LYS A 160     -14.523  18.414   9.791  1.00  0.00           N  
ATOM   2444  CA  LYS A 160     -14.253  17.026  10.100  1.00  0.00           C  
ATOM   2445  C   LYS A 160     -15.116  16.551  11.263  1.00  0.00           C  
ATOM   2446  O   LYS A 160     -15.638  15.437  11.224  1.00  0.00           O  
ATOM   2447  CB  LYS A 160     -12.769  16.843  10.398  1.00  0.00           C  
ATOM   2448  CG  LYS A 160     -11.906  17.116   9.185  1.00  0.00           C  
ATOM   2449  CD  LYS A 160     -10.428  16.981   9.451  1.00  0.00           C  
ATOM   2450  CE  LYS A 160      -9.678  17.271   8.175  1.00  0.00           C  
ATOM   2451  NZ  LYS A 160      -8.205  17.385   8.375  1.00  0.00           N  
ATOM   2452  H   LYS A 160     -14.293  19.096  10.509  1.00  0.00           H  
ATOM   2453  HA  LYS A 160     -14.508  16.418   9.232  1.00  0.00           H  
ATOM   2454 1HB  LYS A 160     -12.468  17.527  11.198  1.00  0.00           H  
ATOM   2455 2HB  LYS A 160     -12.582  15.826  10.742  1.00  0.00           H  
ATOM   2456 1HG  LYS A 160     -12.188  16.431   8.384  1.00  0.00           H  
ATOM   2457 2HG  LYS A 160     -12.090  18.133   8.843  1.00  0.00           H  
ATOM   2458 1HD  LYS A 160     -10.119  17.698  10.216  1.00  0.00           H  
ATOM   2459 2HD  LYS A 160     -10.191  15.974   9.792  1.00  0.00           H  
ATOM   2460 1HE  LYS A 160      -9.874  16.479   7.457  1.00  0.00           H  
ATOM   2461 2HE  LYS A 160     -10.048  18.212   7.770  1.00  0.00           H  
ATOM   2462 1HZ  LYS A 160      -7.783  17.642   7.476  1.00  0.00           H  
ATOM   2463 2HZ  LYS A 160      -8.021  18.171   9.009  1.00  0.00           H  
ATOM   2464 3HZ  LYS A 160      -7.802  16.541   8.734  1.00  0.00           H  
ATOM   2465  N   THR A 161     -15.328  17.409  12.281  1.00  0.00           N  
ATOM   2466  CA  THR A 161     -16.109  16.934  13.426  1.00  0.00           C  
ATOM   2467  C   THR A 161     -17.619  17.058  13.179  1.00  0.00           C  
ATOM   2468  O   THR A 161     -18.410  16.350  13.797  1.00  0.00           O  
ATOM   2469  CB  THR A 161     -15.715  17.657  14.743  1.00  0.00           C  
ATOM   2470  OG1 THR A 161     -16.063  19.040  14.688  1.00  0.00           O  
ATOM   2471  CG2 THR A 161     -14.197  17.529  14.932  1.00  0.00           C  
ATOM   2472  H   THR A 161     -14.878  18.322  12.286  1.00  0.00           H  
ATOM   2473  HA  THR A 161     -15.884  15.884  13.569  1.00  0.00           H  
ATOM   2474  HB  THR A 161     -16.215  17.206  15.593  1.00  0.00           H  
ATOM   2475  HG1 THR A 161     -16.876  19.198  15.250  1.00  0.00           H  
ATOM   2476 1HG2 THR A 161     -13.906  18.031  15.852  1.00  0.00           H  
ATOM   2477 2HG2 THR A 161     -13.931  16.473  14.993  1.00  0.00           H  
ATOM   2478 3HG2 THR A 161     -13.678  17.984  14.093  1.00  0.00           H  
ATOM   2479  N   LYS A 162     -18.024  17.914  12.231  1.00  0.00           N  
ATOM   2480  CA  LYS A 162     -19.424  18.032  11.879  1.00  0.00           C  
ATOM   2481  C   LYS A 162     -19.598  17.675  10.423  1.00  0.00           C  
ATOM   2482  O   LYS A 162     -20.639  17.177  10.014  1.00  0.00           O  
ATOM   2483  CB  LYS A 162     -19.975  19.452  12.048  1.00  0.00           C  
ATOM   2484  CG  LYS A 162     -20.009  20.052  13.411  1.00  0.00           C  
ATOM   2485  CD  LYS A 162     -20.631  21.459  13.352  1.00  0.00           C  
ATOM   2486  CE  LYS A 162     -20.703  22.123  14.712  1.00  0.00           C  
ATOM   2487  NZ  LYS A 162     -21.239  23.501  14.620  1.00  0.00           N  
ATOM   2488  H   LYS A 162     -17.372  18.510  11.744  1.00  0.00           H  
ATOM   2489  HA  LYS A 162     -19.989  17.322  12.457  1.00  0.00           H  
ATOM   2490 1HB  LYS A 162     -19.437  20.135  11.411  1.00  0.00           H  
ATOM   2491 2HB  LYS A 162     -20.988  19.445  11.720  1.00  0.00           H  
ATOM   2492 1HG  LYS A 162     -20.614  19.448  14.060  1.00  0.00           H  
ATOM   2493 2HG  LYS A 162     -18.999  20.111  13.817  1.00  0.00           H  
ATOM   2494 1HD  LYS A 162     -20.068  22.090  12.677  1.00  0.00           H  
ATOM   2495 2HD  LYS A 162     -21.640  21.379  12.975  1.00  0.00           H  
ATOM   2496 1HE  LYS A 162     -21.347  21.550  15.349  1.00  0.00           H  
ATOM   2497 2HE  LYS A 162     -19.715  22.152  15.157  1.00  0.00           H  
ATOM   2498 1HZ  LYS A 162     -21.278  23.906  15.544  1.00  0.00           H  
ATOM   2499 2HZ  LYS A 162     -20.635  24.056  14.034  1.00  0.00           H  
ATOM   2500 3HZ  LYS A 162     -22.166  23.474  14.225  1.00  0.00           H  
ATOM   2501  N   ALA A 163     -18.565  17.978   9.630  1.00  0.00           N  
ATOM   2502  CA  ALA A 163     -18.608  17.897   8.169  1.00  0.00           C  
ATOM   2503  C   ALA A 163     -19.639  18.896   7.669  1.00  0.00           C  
ATOM   2504  O   ALA A 163     -20.233  18.740   6.608  1.00  0.00           O  
ATOM   2505  CB  ALA A 163     -18.909  16.478   7.712  1.00  0.00           C  
ATOM   2506  H   ALA A 163     -17.740  18.376  10.059  1.00  0.00           H  
ATOM   2507  HA  ALA A 163     -17.652  18.196   7.765  1.00  0.00           H  
ATOM   2508 1HB  ALA A 163     -18.940  16.450   6.638  1.00  0.00           H  
ATOM   2509 2HB  ALA A 163     -18.126  15.813   8.077  1.00  0.00           H  
ATOM   2510 3HB  ALA A 163     -19.840  16.145   8.086  1.00  0.00           H  
ATOM   2511  N   LEU A 164     -19.802  19.958   8.455  1.00  0.00           N  
ATOM   2512  CA  LEU A 164     -20.724  21.032   8.147  1.00  0.00           C  
ATOM   2513  C   LEU A 164     -19.983  22.337   7.883  1.00  0.00           C  
ATOM   2514  O   LEU A 164     -20.449  23.174   7.121  1.00  0.00           O  
ATOM   2515  CB  LEU A 164     -21.789  21.186   9.247  1.00  0.00           C  
ATOM   2516  CG  LEU A 164     -22.708  19.923   9.474  1.00  0.00           C  
ATOM   2517  CD1 LEU A 164     -23.665  20.167  10.642  1.00  0.00           C  
ATOM   2518  CD2 LEU A 164     -23.476  19.610   8.206  1.00  0.00           C  
ATOM   2519  H   LEU A 164     -19.218  20.006   9.284  1.00  0.00           H  
ATOM   2520  HA  LEU A 164     -21.241  20.757   7.240  1.00  0.00           H  
ATOM   2521 1HB  LEU A 164     -21.297  21.426  10.182  1.00  0.00           H  
ATOM   2522 2HB  LEU A 164     -22.438  22.017   8.980  1.00  0.00           H  
ATOM   2523  HG  LEU A 164     -22.101  19.080   9.718  1.00  0.00           H  
ATOM   2524 1HD1 LEU A 164     -24.278  19.279  10.786  1.00  0.00           H  
ATOM   2525 2HD1 LEU A 164     -23.117  20.367  11.546  1.00  0.00           H  
ATOM   2526 3HD1 LEU A 164     -24.305  21.015  10.414  1.00  0.00           H  
ATOM   2527 1HD2 LEU A 164     -24.103  18.735   8.361  1.00  0.00           H  
ATOM   2528 2HD2 LEU A 164     -24.109  20.452   7.939  1.00  0.00           H  
ATOM   2529 3HD2 LEU A 164     -22.778  19.410   7.395  1.00  0.00           H  
ATOM   2530  N   ALA A 165     -18.764  22.494   8.439  1.00  0.00           N  
ATOM   2531  CA  ALA A 165     -18.015  23.760   8.234  1.00  0.00           C  
ATOM   2532  C   ALA A 165     -17.371  23.751   6.861  1.00  0.00           C  
ATOM   2533  O   ALA A 165     -16.698  24.687   6.442  1.00  0.00           O  
ATOM   2534  CB  ALA A 165     -16.957  23.970   9.284  1.00  0.00           C  
ATOM   2535  H   ALA A 165     -18.370  21.770   9.039  1.00  0.00           H  
ATOM   2536  HA  ALA A 165     -18.724  24.586   8.276  1.00  0.00           H  
ATOM   2537 1HB  ALA A 165     -16.452  24.891   9.106  1.00  0.00           H  
ATOM   2538 2HB  ALA A 165     -17.441  24.000  10.241  1.00  0.00           H  
ATOM   2539 3HB  ALA A 165     -16.251  23.186   9.242  1.00  0.00           H  
ATOM   2540  N   ALA A 166     -17.581  22.640   6.188  1.00  0.00           N  
ATOM   2541  CA  ALA A 166     -17.167  22.325   4.852  1.00  0.00           C  
ATOM   2542  C   ALA A 166     -17.779  23.305   3.827  1.00  0.00           C  
ATOM   2543  O   ALA A 166     -17.210  23.514   2.749  1.00  0.00           O  
ATOM   2544  CB  ALA A 166     -17.572  20.890   4.587  1.00  0.00           C  
ATOM   2545  H   ALA A 166     -18.130  21.940   6.655  1.00  0.00           H  
ATOM   2546  HA  ALA A 166     -16.082  22.416   4.790  1.00  0.00           H  
ATOM   2547 1HB  ALA A 166     -17.265  20.603   3.609  1.00  0.00           H  
ATOM   2548 2HB  ALA A 166     -17.103  20.242   5.324  1.00  0.00           H  
ATOM   2549 3HB  ALA A 166     -18.630  20.794   4.671  1.00  0.00           H  
ATOM   2550  N   ILE A 167     -18.943  23.884   4.159  1.00  0.00           N  
ATOM   2551  CA  ILE A 167     -19.661  24.823   3.284  1.00  0.00           C  
ATOM   2552  C   ILE A 167     -19.555  26.233   3.929  1.00  0.00           C  
ATOM   2553  O   ILE A 167     -19.503  26.310   5.156  1.00  0.00           O  
ATOM   2554  CB  ILE A 167     -21.151  24.417   3.113  1.00  0.00           C  
ATOM   2555  CG1 ILE A 167     -21.843  25.262   2.047  1.00  0.00           C  
ATOM   2556  CG2 ILE A 167     -21.860  24.596   4.398  1.00  0.00           C  
ATOM   2557  CD1 ILE A 167     -23.156  24.764   1.601  1.00  0.00           C  
ATOM   2558  H   ILE A 167     -19.354  23.671   5.074  1.00  0.00           H  
ATOM   2559  HA  ILE A 167     -19.189  24.791   2.316  1.00  0.00           H  
ATOM   2560  HB  ILE A 167     -21.213  23.384   2.798  1.00  0.00           H  
ATOM   2561 1HG1 ILE A 167     -21.991  26.264   2.438  1.00  0.00           H  
ATOM   2562 2HG1 ILE A 167     -21.212  25.293   1.169  1.00  0.00           H  
ATOM   2563 1HG2 ILE A 167     -22.897  24.313   4.282  1.00  0.00           H  
ATOM   2564 2HG2 ILE A 167     -21.400  23.980   5.138  1.00  0.00           H  
ATOM   2565 3HG2 ILE A 167     -21.804  25.639   4.704  1.00  0.00           H  
ATOM   2566 1HD1 ILE A 167     -23.543  25.426   0.843  1.00  0.00           H  
ATOM   2567 2HD1 ILE A 167     -23.039  23.782   1.189  1.00  0.00           H  
ATOM   2568 3HD1 ILE A 167     -23.839  24.735   2.443  1.00  0.00           H  
ATOM   2569  N   PRO A 168     -19.426  27.355   3.171  1.00  0.00           N  
ATOM   2570  CA  PRO A 168     -19.345  28.704   3.692  1.00  0.00           C  
ATOM   2571  C   PRO A 168     -20.620  28.942   4.494  1.00  0.00           C  
ATOM   2572  O   PRO A 168     -21.536  28.125   4.396  1.00  0.00           O  
ATOM   2573  CB  PRO A 168     -19.254  29.573   2.425  1.00  0.00           C  
ATOM   2574  CG  PRO A 168     -18.760  28.641   1.361  1.00  0.00           C  
ATOM   2575  CD  PRO A 168     -19.418  27.346   1.688  1.00  0.00           C  
ATOM   2576  HA  PRO A 168     -18.438  28.781   4.309  1.00  0.00           H  
ATOM   2577 1HB  PRO A 168     -20.241  30.013   2.201  1.00  0.00           H  
ATOM   2578 2HB  PRO A 168     -18.551  30.411   2.593  1.00  0.00           H  
ATOM   2579 1HG  PRO A 168     -19.025  29.018   0.362  1.00  0.00           H  
ATOM   2580 2HG  PRO A 168     -17.663  28.586   1.400  1.00  0.00           H  
ATOM   2581 1HD  PRO A 168     -20.423  27.429   1.297  1.00  0.00           H  
ATOM   2582 2HD  PRO A 168     -18.896  26.556   1.269  1.00  0.00           H  
ATOM   2583  N   PRO A 169     -20.690  29.990   5.335  1.00  0.00           N  
ATOM   2584  CA  PRO A 169     -21.841  30.326   6.151  1.00  0.00           C  
ATOM   2585  C   PRO A 169     -23.065  30.094   5.279  1.00  0.00           C  
ATOM   2586  O   PRO A 169     -22.986  30.333   4.075  1.00  0.00           O  
ATOM   2587  CB  PRO A 169     -21.572  31.788   6.521  1.00  0.00           C  
ATOM   2588  CG  PRO A 169     -20.046  31.893   6.490  1.00  0.00           C  
ATOM   2589  CD  PRO A 169     -19.614  30.982   5.364  1.00  0.00           C  
ATOM   2590  HA  PRO A 169     -21.824  29.670   7.028  1.00  0.00           H  
ATOM   2591 1HB  PRO A 169     -22.068  32.455   5.802  1.00  0.00           H  
ATOM   2592 2HB  PRO A 169     -21.990  32.013   7.513  1.00  0.00           H  
ATOM   2593 1HG  PRO A 169     -19.730  32.936   6.328  1.00  0.00           H  
ATOM   2594 2HG  PRO A 169     -19.622  31.585   7.462  1.00  0.00           H  
ATOM   2595 1HD  PRO A 169     -19.571  31.549   4.429  1.00  0.00           H  
ATOM   2596 2HD  PRO A 169     -18.667  30.516   5.602  1.00  0.00           H  
ATOM   2597  N   PRO A 170     -24.231  29.779   5.868  1.00  0.00           N  
ATOM   2598  CA  PRO A 170     -25.383  29.199   5.194  1.00  0.00           C  
ATOM   2599  C   PRO A 170     -25.642  29.773   3.818  1.00  0.00           C  
ATOM   2600  O   PRO A 170     -25.815  30.979   3.623  1.00  0.00           O  
ATOM   2601  CB  PRO A 170     -26.510  29.548   6.171  1.00  0.00           C  
ATOM   2602  CG  PRO A 170     -25.832  29.536   7.529  1.00  0.00           C  
ATOM   2603  CD  PRO A 170     -24.470  30.143   7.283  1.00  0.00           C  
ATOM   2604  HA  PRO A 170     -25.243  28.109   5.131  1.00  0.00           H  
ATOM   2605 1HB  PRO A 170     -26.941  30.529   5.915  1.00  0.00           H  
ATOM   2606 2HB  PRO A 170     -27.319  28.810   6.087  1.00  0.00           H  
ATOM   2607 1HG  PRO A 170     -26.426  30.114   8.254  1.00  0.00           H  
ATOM   2608 2HG  PRO A 170     -25.774  28.508   7.916  1.00  0.00           H  
ATOM   2609 1HD  PRO A 170     -24.497  31.235   7.401  1.00  0.00           H  
ATOM   2610 2HD  PRO A 170     -23.758  29.669   7.962  1.00  0.00           H  
ATOM   2611  N   VAL A 171     -25.726  28.842   2.877  1.00  0.00           N  
ATOM   2612  CA  VAL A 171     -25.893  29.117   1.471  1.00  0.00           C  
ATOM   2613  C   VAL A 171     -27.283  28.632   1.005  1.00  0.00           C  
ATOM   2614  O   VAL A 171     -27.612  27.465   1.214  1.00  0.00           O  
ATOM   2615  CB  VAL A 171     -24.789  28.369   0.701  1.00  0.00           C  
ATOM   2616  CG1 VAL A 171     -24.920  28.633  -0.753  1.00  0.00           C  
ATOM   2617  CG2 VAL A 171     -23.407  28.765   1.223  1.00  0.00           C  
ATOM   2618  H   VAL A 171     -25.605  27.879   3.157  1.00  0.00           H  
ATOM   2619  HA  VAL A 171     -25.740  30.177   1.314  1.00  0.00           H  
ATOM   2620  HB  VAL A 171     -24.924  27.315   0.852  1.00  0.00           H  
ATOM   2621 1HG1 VAL A 171     -24.162  28.079  -1.308  1.00  0.00           H  
ATOM   2622 2HG1 VAL A 171     -25.902  28.321  -1.076  1.00  0.00           H  
ATOM   2623 3HG1 VAL A 171     -24.796  29.695  -0.941  1.00  0.00           H  
ATOM   2624 1HG2 VAL A 171     -22.646  28.214   0.680  1.00  0.00           H  
ATOM   2625 2HG2 VAL A 171     -23.248  29.833   1.086  1.00  0.00           H  
ATOM   2626 3HG2 VAL A 171     -23.329  28.527   2.288  1.00  0.00           H  
ATOM   2627  N   PRO A 172     -28.136  29.496   0.432  1.00  0.00           N  
ATOM   2628  CA  PRO A 172     -29.466  29.168  -0.067  1.00  0.00           C  
ATOM   2629  C   PRO A 172     -29.425  28.050  -1.119  1.00  0.00           C  
ATOM   2630  O   PRO A 172     -28.483  27.998  -1.901  1.00  0.00           O  
ATOM   2631  CB  PRO A 172     -29.911  30.492  -0.700  1.00  0.00           C  
ATOM   2632  CG  PRO A 172     -29.147  31.555   0.051  1.00  0.00           C  
ATOM   2633  CD  PRO A 172     -27.812  30.937   0.385  1.00  0.00           C  
ATOM   2634  HA  PRO A 172     -30.088  28.920   0.799  1.00  0.00           H  
ATOM   2635 1HB  PRO A 172     -29.690  30.487  -1.776  1.00  0.00           H  
ATOM   2636 2HB  PRO A 172     -30.998  30.610  -0.602  1.00  0.00           H  
ATOM   2637 1HG  PRO A 172     -29.047  32.457  -0.573  1.00  0.00           H  
ATOM   2638 2HG  PRO A 172     -29.705  31.853   0.950  1.00  0.00           H  
ATOM   2639 1HD  PRO A 172     -27.055  31.166  -0.373  1.00  0.00           H  
ATOM   2640 2HD  PRO A 172     -27.535  31.308   1.388  1.00  0.00           H  
ATOM   2641  N   PRO A 173     -30.447  27.186  -1.207  1.00  0.00           N  
ATOM   2642  CA  PRO A 173     -30.569  26.094  -2.168  1.00  0.00           C  
ATOM   2643  C   PRO A 173     -29.990  26.421  -3.548  1.00  0.00           C  
ATOM   2644  O   PRO A 173     -28.988  25.822  -3.958  1.00  0.00           O  
ATOM   2645  CB  PRO A 173     -32.084  25.867  -2.187  1.00  0.00           C  
ATOM   2646  CG  PRO A 173     -32.512  26.208  -0.774  1.00  0.00           C  
ATOM   2647  CD  PRO A 173     -31.653  27.380  -0.368  1.00  0.00           C  
ATOM   2648  HA  PRO A 173     -30.060  25.211  -1.750  1.00  0.00           H  
ATOM   2649 1HB  PRO A 173     -32.568  26.494  -2.944  1.00  0.00           H  
ATOM   2650 2HB  PRO A 173     -32.299  24.822  -2.455  1.00  0.00           H  
ATOM   2651 1HG  PRO A 173     -33.588  26.442  -0.753  1.00  0.00           H  
ATOM   2652 2HG  PRO A 173     -32.367  25.336  -0.119  1.00  0.00           H  
ATOM   2653 1HD  PRO A 173     -32.149  28.335  -0.594  1.00  0.00           H  
ATOM   2654 2HD  PRO A 173     -31.422  27.258   0.700  1.00  0.00           H  
ATOM   2655  N   SER A 174     -30.585  27.382  -4.264  1.00  0.00           N  
ATOM   2656  CA  SER A 174     -30.099  27.721  -5.606  1.00  0.00           C  
ATOM   2657  C   SER A 174     -28.668  28.279  -5.615  1.00  0.00           C  
ATOM   2658  O   SER A 174     -28.022  28.330  -6.661  1.00  0.00           O  
ATOM   2659  CB  SER A 174     -31.041  28.717  -6.255  1.00  0.00           C  
ATOM   2660  OG  SER A 174     -31.018  29.948  -5.588  1.00  0.00           O  
ATOM   2661  H   SER A 174     -31.389  27.871  -3.898  1.00  0.00           H  
ATOM   2662  HA  SER A 174     -30.104  26.808  -6.206  1.00  0.00           H  
ATOM   2663 1HB  SER A 174     -30.755  28.858  -7.297  1.00  0.00           H  
ATOM   2664 2HB  SER A 174     -32.052  28.314  -6.246  1.00  0.00           H  
ATOM   2665  HG  SER A 174     -30.128  30.294  -5.709  1.00  0.00           H  
ATOM   2666  N   ALA A 175     -28.177  28.721  -4.455  1.00  0.00           N  
ATOM   2667  CA  ALA A 175     -26.825  29.227  -4.321  1.00  0.00           C  
ATOM   2668  C   ALA A 175     -25.859  28.070  -4.041  1.00  0.00           C  
ATOM   2669  O   ALA A 175     -24.644  28.236  -4.173  1.00  0.00           O  
ATOM   2670  CB  ALA A 175     -26.757  30.291  -3.240  1.00  0.00           C  
ATOM   2671  H   ALA A 175     -28.729  28.640  -3.612  1.00  0.00           H  
ATOM   2672  HA  ALA A 175     -26.532  29.678  -5.268  1.00  0.00           H  
ATOM   2673 1HB  ALA A 175     -25.741  30.673  -3.170  1.00  0.00           H  
ATOM   2674 2HB  ALA A 175     -27.435  31.103  -3.490  1.00  0.00           H  
ATOM   2675 3HB  ALA A 175     -27.044  29.871  -2.308  1.00  0.00           H  
ATOM   2676  N   THR A 176     -26.392  26.876  -3.710  1.00  0.00           N  
ATOM   2677  CA  THR A 176     -25.523  25.721  -3.501  1.00  0.00           C  
ATOM   2678  C   THR A 176     -25.410  24.934  -4.796  1.00  0.00           C  
ATOM   2679  O   THR A 176     -24.411  24.258  -5.036  1.00  0.00           O  
ATOM   2680  CB  THR A 176     -26.025  24.740  -2.409  1.00  0.00           C  
ATOM   2681  OG1 THR A 176     -27.282  24.177  -2.787  1.00  0.00           O  
ATOM   2682  CG2 THR A 176     -26.168  25.411  -1.096  1.00  0.00           C  
ATOM   2683  H   THR A 176     -27.399  26.782  -3.574  1.00  0.00           H  
ATOM   2684  HA  THR A 176     -24.536  26.077  -3.226  1.00  0.00           H  
ATOM   2685  HB  THR A 176     -25.304  23.939  -2.313  1.00  0.00           H  
ATOM   2686  HG1 THR A 176     -27.844  24.864  -3.191  1.00  0.00           H  
ATOM   2687 1HG2 THR A 176     -26.500  24.693  -0.349  1.00  0.00           H  
ATOM   2688 2HG2 THR A 176     -25.212  25.802  -0.816  1.00  0.00           H  
ATOM   2689 3HG2 THR A 176     -26.893  26.209  -1.172  1.00  0.00           H  
ATOM   2690  N   GLU A 177     -26.382  25.096  -5.687  1.00  0.00           N  
ATOM   2691  CA  GLU A 177     -26.314  24.362  -6.940  1.00  0.00           C  
ATOM   2692  C   GLU A 177     -24.953  24.583  -7.661  1.00  0.00           C  
ATOM   2693  O   GLU A 177     -24.357  23.597  -8.105  1.00  0.00           O  
ATOM   2694  CB  GLU A 177     -27.541  24.668  -7.819  1.00  0.00           C  
ATOM   2695  CG  GLU A 177     -27.567  23.949  -9.137  1.00  0.00           C  
ATOM   2696  CD  GLU A 177     -28.790  24.287  -9.952  1.00  0.00           C  
ATOM   2697  OE1 GLU A 177     -29.571  25.100  -9.515  1.00  0.00           O  
ATOM   2698  OE2 GLU A 177     -28.955  23.708 -11.000  1.00  0.00           O  
ATOM   2699  H   GLU A 177     -27.196  25.655  -5.433  1.00  0.00           H  
ATOM   2700  HA  GLU A 177     -26.374  23.299  -6.700  1.00  0.00           H  
ATOM   2701 1HB  GLU A 177     -28.428  24.334  -7.280  1.00  0.00           H  
ATOM   2702 2HB  GLU A 177     -27.686  25.712  -7.982  1.00  0.00           H  
ATOM   2703 1HG  GLU A 177     -26.681  24.227  -9.696  1.00  0.00           H  
ATOM   2704 2HG  GLU A 177     -27.531  22.874  -8.961  1.00  0.00           H  
ATOM   2705  N   PRO A 178     -24.409  25.827  -7.778  1.00  0.00           N  
ATOM   2706  CA  PRO A 178     -23.082  26.122  -8.295  1.00  0.00           C  
ATOM   2707  C   PRO A 178     -21.952  25.333  -7.631  1.00  0.00           C  
ATOM   2708  O   PRO A 178     -20.915  25.111  -8.251  1.00  0.00           O  
ATOM   2709  CB  PRO A 178     -22.941  27.618  -8.009  1.00  0.00           C  
ATOM   2710  CG  PRO A 178     -24.337  28.138  -8.077  1.00  0.00           C  
ATOM   2711  CD  PRO A 178     -25.183  27.058  -7.491  1.00  0.00           C  
ATOM   2712  HA  PRO A 178     -23.083  25.965  -9.375  1.00  0.00           H  
ATOM   2713 1HB  PRO A 178     -22.485  27.767  -7.015  1.00  0.00           H  
ATOM   2714 2HB  PRO A 178     -22.268  28.085  -8.745  1.00  0.00           H  
ATOM   2715 1HG  PRO A 178     -24.421  29.074  -7.504  1.00  0.00           H  
ATOM   2716 2HG  PRO A 178     -24.613  28.372  -9.114  1.00  0.00           H  
ATOM   2717 1HD  PRO A 178     -25.262  27.245  -6.460  1.00  0.00           H  
ATOM   2718 2HD  PRO A 178     -26.125  27.084  -7.997  1.00  0.00           H  
ATOM   2719  N   LEU A 179     -22.100  24.957  -6.357  1.00  0.00           N  
ATOM   2720  CA  LEU A 179     -21.063  24.211  -5.651  1.00  0.00           C  
ATOM   2721  C   LEU A 179     -20.931  22.813  -6.268  1.00  0.00           C  
ATOM   2722  O   LEU A 179     -19.819  22.304  -6.479  1.00  0.00           O  
ATOM   2723  CB  LEU A 179     -21.388  24.173  -4.153  1.00  0.00           C  
ATOM   2724  CG  LEU A 179     -21.320  25.550  -3.438  1.00  0.00           C  
ATOM   2725  CD1 LEU A 179     -21.876  25.473  -1.991  1.00  0.00           C  
ATOM   2726  CD2 LEU A 179     -19.883  25.972  -3.418  1.00  0.00           C  
ATOM   2727  H   LEU A 179     -22.970  25.118  -5.864  1.00  0.00           H  
ATOM   2728  HA  LEU A 179     -20.113  24.729  -5.779  1.00  0.00           H  
ATOM   2729 1HB  LEU A 179     -22.360  23.736  -3.992  1.00  0.00           H  
ATOM   2730 2HB  LEU A 179     -20.647  23.547  -3.684  1.00  0.00           H  
ATOM   2731  HG  LEU A 179     -21.926  26.276  -3.990  1.00  0.00           H  
ATOM   2732 1HD1 LEU A 179     -21.815  26.457  -1.525  1.00  0.00           H  
ATOM   2733 2HD1 LEU A 179     -22.904  25.146  -2.008  1.00  0.00           H  
ATOM   2734 3HD1 LEU A 179     -21.317  24.790  -1.415  1.00  0.00           H  
ATOM   2735 1HD2 LEU A 179     -19.784  26.940  -2.928  1.00  0.00           H  
ATOM   2736 2HD2 LEU A 179     -19.327  25.225  -2.876  1.00  0.00           H  
ATOM   2737 3HD2 LEU A 179     -19.503  26.038  -4.438  1.00  0.00           H  
ATOM   2738  N   ASP A 180     -22.079  22.233  -6.640  1.00  0.00           N  
ATOM   2739  CA  ASP A 180     -22.083  20.898  -7.246  1.00  0.00           C  
ATOM   2740  C   ASP A 180     -21.732  21.011  -8.725  1.00  0.00           C  
ATOM   2741  O   ASP A 180     -21.023  20.154  -9.273  1.00  0.00           O  
ATOM   2742  CB  ASP A 180     -23.436  20.200  -7.053  1.00  0.00           C  
ATOM   2743  CG  ASP A 180     -23.702  19.806  -5.584  1.00  0.00           C  
ATOM   2744  OD1 ASP A 180     -22.987  18.975  -5.093  1.00  0.00           O  
ATOM   2745  OD2 ASP A 180     -24.581  20.338  -4.958  1.00  0.00           O  
ATOM   2746  H   ASP A 180     -22.955  22.733  -6.448  1.00  0.00           H  
ATOM   2747  HA  ASP A 180     -21.320  20.291  -6.760  1.00  0.00           H  
ATOM   2748 1HB  ASP A 180     -24.234  20.872  -7.387  1.00  0.00           H  
ATOM   2749 2HB  ASP A 180     -23.481  19.303  -7.677  1.00  0.00           H  
ATOM   2750  N   LEU A 181     -22.162  22.106  -9.364  1.00  0.00           N  
ATOM   2751  CA  LEU A 181     -21.795  22.331 -10.757  1.00  0.00           C  
ATOM   2752  C   LEU A 181     -20.285  22.536 -10.842  1.00  0.00           C  
ATOM   2753  O   LEU A 181     -19.631  22.059 -11.775  1.00  0.00           O  
ATOM   2754  CB  LEU A 181     -22.540  23.530 -11.324  1.00  0.00           C  
ATOM   2755  CG  LEU A 181     -24.034  23.324 -11.511  1.00  0.00           C  
ATOM   2756  CD1 LEU A 181     -24.699  24.645 -11.868  1.00  0.00           C  
ATOM   2757  CD2 LEU A 181     -24.227  22.296 -12.618  1.00  0.00           C  
ATOM   2758  H   LEU A 181     -22.769  22.771  -8.878  1.00  0.00           H  
ATOM   2759  HA  LEU A 181     -22.067  21.452 -11.335  1.00  0.00           H  
ATOM   2760 1HB  LEU A 181     -22.385  24.360 -10.671  1.00  0.00           H  
ATOM   2761 2HB  LEU A 181     -22.113  23.776 -12.293  1.00  0.00           H  
ATOM   2762  HG  LEU A 181     -24.481  22.959 -10.586  1.00  0.00           H  
ATOM   2763 1HD1 LEU A 181     -25.770  24.485 -12.006  1.00  0.00           H  
ATOM   2764 2HD1 LEU A 181     -24.547  25.358 -11.066  1.00  0.00           H  
ATOM   2765 3HD1 LEU A 181     -24.268  25.032 -12.787  1.00  0.00           H  
ATOM   2766 1HD2 LEU A 181     -25.278  22.129 -12.786  1.00  0.00           H  
ATOM   2767 2HD2 LEU A 181     -23.774  22.668 -13.538  1.00  0.00           H  
ATOM   2768 3HD2 LEU A 181     -23.747  21.358 -12.330  1.00  0.00           H  
ATOM   2769  N   GLY A 182     -19.737  23.217  -9.835  1.00  0.00           N  
ATOM   2770  CA  GLY A 182     -18.317  23.467  -9.722  1.00  0.00           C  
ATOM   2771  C   GLY A 182     -17.594  22.141  -9.720  1.00  0.00           C  
ATOM   2772  O   GLY A 182     -16.766  21.880 -10.593  1.00  0.00           O  
ATOM   2773  H   GLY A 182     -20.332  23.615  -9.117  1.00  0.00           H  
ATOM   2774 1HA  GLY A 182     -17.978  24.087 -10.550  1.00  0.00           H  
ATOM   2775 2HA  GLY A 182     -18.118  24.005  -8.793  1.00  0.00           H  
ATOM   2776  N   CYS A 183     -17.964  21.248  -8.802  1.00  0.00           N  
ATOM   2777  CA  CYS A 183     -17.307  19.951  -8.748  1.00  0.00           C  
ATOM   2778  C   CYS A 183     -17.441  19.216 -10.082  1.00  0.00           C  
ATOM   2779  O   CYS A 183     -16.461  18.641 -10.587  1.00  0.00           O  
ATOM   2780  CB  CYS A 183     -17.976  19.064  -7.704  1.00  0.00           C  
ATOM   2781  SG  CYS A 183     -17.782  19.574  -6.015  1.00  0.00           S  
ATOM   2782  H   CYS A 183     -18.673  21.501  -8.108  1.00  0.00           H  
ATOM   2783  HA  CYS A 183     -16.254  20.094  -8.514  1.00  0.00           H  
ATOM   2784 1HB  CYS A 183     -19.036  19.033  -7.916  1.00  0.00           H  
ATOM   2785 2HB  CYS A 183     -17.594  18.059  -7.796  1.00  0.00           H  
ATOM   2786  HG  CYS A 183     -18.570  20.668  -6.122  1.00  0.00           H  
ATOM   2787  N   SER A 184     -18.641  19.285 -10.674  1.00  0.00           N  
ATOM   2788  CA  SER A 184     -18.969  18.621 -11.930  1.00  0.00           C  
ATOM   2789  C   SER A 184     -18.146  19.132 -13.113  1.00  0.00           C  
ATOM   2790  O   SER A 184     -17.999  18.435 -14.119  1.00  0.00           O  
ATOM   2791  CB  SER A 184     -20.440  18.803 -12.246  1.00  0.00           C  
ATOM   2792  OG  SER A 184     -21.250  18.199 -11.273  1.00  0.00           O  
ATOM   2793  H   SER A 184     -19.394  19.791 -10.206  1.00  0.00           H  
ATOM   2794  HA  SER A 184     -18.782  17.559 -11.815  1.00  0.00           H  
ATOM   2795 1HB  SER A 184     -20.670  19.851 -12.318  1.00  0.00           H  
ATOM   2796 2HB  SER A 184     -20.647  18.359 -13.217  1.00  0.00           H  
ATOM   2797  HG  SER A 184     -21.156  18.759 -10.465  1.00  0.00           H  
ATOM   2798  N   SER A 185     -17.605  20.353 -13.006  1.00  0.00           N  
ATOM   2799  CA  SER A 185     -16.847  20.922 -14.102  1.00  0.00           C  
ATOM   2800  C   SER A 185     -15.427  20.373 -14.193  1.00  0.00           C  
ATOM   2801  O   SER A 185     -14.737  20.653 -15.177  1.00  0.00           O  
ATOM   2802  CB  SER A 185     -16.792  22.444 -13.992  1.00  0.00           C  
ATOM   2803  OG  SER A 185     -15.978  22.875 -12.934  1.00  0.00           O  
ATOM   2804  H   SER A 185     -17.739  20.910 -12.162  1.00  0.00           H  
ATOM   2805  HA  SER A 185     -17.361  20.679 -15.028  1.00  0.00           H  
ATOM   2806 1HB  SER A 185     -16.436  22.865 -14.928  1.00  0.00           H  
ATOM   2807 2HB  SER A 185     -17.806  22.813 -13.832  1.00  0.00           H  
ATOM   2808  HG  SER A 185     -16.264  22.370 -12.145  1.00  0.00           H  
ATOM   2809  N   CYS A 186     -14.960  19.609 -13.188  1.00  0.00           N  
ATOM   2810  CA  CYS A 186     -13.590  19.114 -13.302  1.00  0.00           C  
ATOM   2811  C   CYS A 186     -13.447  17.604 -13.053  1.00  0.00           C  
ATOM   2812  O   CYS A 186     -12.578  16.970 -13.654  1.00  0.00           O  
ATOM   2813  CB  CYS A 186     -12.660  19.842 -12.332  1.00  0.00           C  
ATOM   2814  SG  CYS A 186     -12.825  19.346 -10.582  1.00  0.00           S  
ATOM   2815  H   CYS A 186     -15.541  19.386 -12.380  1.00  0.00           H  
ATOM   2816  HA  CYS A 186     -13.237  19.313 -14.311  1.00  0.00           H  
ATOM   2817 1HB  CYS A 186     -11.644  19.712 -12.653  1.00  0.00           H  
ATOM   2818 2HB  CYS A 186     -12.873  20.909 -12.386  1.00  0.00           H  
ATOM   2819  N   GLY A 187     -14.311  17.012 -12.223  1.00  0.00           N  
ATOM   2820  CA  GLY A 187     -14.176  15.609 -11.794  1.00  0.00           C  
ATOM   2821  C   GLY A 187     -13.767  15.648 -10.312  1.00  0.00           C  
ATOM   2822  O   GLY A 187     -12.577  15.836 -10.059  1.00  0.00           O  
ATOM   2823  H   GLY A 187     -15.054  17.564 -11.792  1.00  0.00           H  
ATOM   2824 1HA  GLY A 187     -15.048  15.028 -12.022  1.00  0.00           H  
ATOM   2825 2HA  GLY A 187     -13.369  15.150 -12.361  1.00  0.00           H  
ATOM   2826  N   THR A 188     -14.660  15.513  -9.277  1.00  0.00           N  
ATOM   2827  CA  THR A 188     -16.089  15.110  -9.087  1.00  0.00           C  
ATOM   2828  C   THR A 188     -16.402  13.677  -8.547  1.00  0.00           C  
ATOM   2829  O   THR A 188     -17.564  13.315  -8.597  1.00  0.00           O  
ATOM   2830  CB  THR A 188     -16.956  15.111 -10.358  1.00  0.00           C  
ATOM   2831  OG1 THR A 188     -16.883  16.341 -10.996  1.00  0.00           O  
ATOM   2832  CG2 THR A 188     -18.407  14.926  -9.973  1.00  0.00           C  
ATOM   2833  H   THR A 188     -14.209  15.696  -8.394  1.00  0.00           H  
ATOM   2834  HA  THR A 188     -16.522  15.823  -8.384  1.00  0.00           H  
ATOM   2835  HB  THR A 188     -16.706  14.281 -11.007  1.00  0.00           H  
ATOM   2836  HG1 THR A 188     -16.737  17.032 -10.340  1.00  0.00           H  
ATOM   2837 1HG2 THR A 188     -19.035  14.920 -10.842  1.00  0.00           H  
ATOM   2838 2HG2 THR A 188     -18.541  13.996  -9.449  1.00  0.00           H  
ATOM   2839 3HG2 THR A 188     -18.705  15.740  -9.353  1.00  0.00           H  
ATOM   2840  N   PRO A 189     -15.462  12.811  -8.082  1.00  0.00           N  
ATOM   2841  CA  PRO A 189     -15.742  11.495  -7.506  1.00  0.00           C  
ATOM   2842  C   PRO A 189     -16.007  11.561  -6.010  1.00  0.00           C  
ATOM   2843  O   PRO A 189     -15.967  10.551  -5.320  1.00  0.00           O  
ATOM   2844  CB  PRO A 189     -14.427  10.754  -7.741  1.00  0.00           C  
ATOM   2845  CG  PRO A 189     -13.388  11.818  -7.552  1.00  0.00           C  
ATOM   2846  CD  PRO A 189     -14.004  13.086  -8.136  1.00  0.00           C  
ATOM   2847  HA  PRO A 189     -16.590  11.026  -8.025  1.00  0.00           H  
ATOM   2848 1HB  PRO A 189     -14.334   9.920  -7.027  1.00  0.00           H  
ATOM   2849 2HB  PRO A 189     -14.390  10.321  -8.739  1.00  0.00           H  
ATOM   2850 1HG  PRO A 189     -13.151  11.927  -6.482  1.00  0.00           H  
ATOM   2851 2HG  PRO A 189     -12.454  11.531  -8.057  1.00  0.00           H  
ATOM   2852 1HD  PRO A 189     -13.717  13.925  -7.489  1.00  0.00           H  
ATOM   2853 2HD  PRO A 189     -13.646  13.159  -9.166  1.00  0.00           H  
ATOM   2854  N   LEU A 190     -16.186  12.749  -5.485  1.00  0.00           N  
ATOM   2855  CA  LEU A 190     -16.209  12.956  -4.052  1.00  0.00           C  
ATOM   2856  C   LEU A 190     -17.291  12.161  -3.332  1.00  0.00           C  
ATOM   2857  O   LEU A 190     -17.023  11.527  -2.322  1.00  0.00           O  
ATOM   2858  CB  LEU A 190     -16.374  14.438  -3.857  1.00  0.00           C  
ATOM   2859  CG  LEU A 190     -15.182  15.174  -4.419  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190     -15.440  16.611  -4.472  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190     -13.971  14.872  -3.570  1.00  0.00           C  
ATOM   2862  H   LEU A 190     -16.281  13.550  -6.083  1.00  0.00           H  
ATOM   2863  HA  LEU A 190     -15.244  12.649  -3.651  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190     -17.268  14.765  -4.316  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190     -16.433  14.647  -2.788  1.00  0.00           H  
ATOM   2866  HG  LEU A 190     -15.005  14.831  -5.437  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190     -14.571  17.086  -4.906  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190     -16.298  16.820  -5.089  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190     -15.610  16.988  -3.477  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190     -13.100  15.384  -3.979  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190     -14.148  15.217  -2.549  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190     -13.788  13.796  -3.561  1.00  0.00           H  
ATOM   2873  N   HIS A 191     -18.495  12.065  -3.879  1.00  0.00           N  
ATOM   2874  CA  HIS A 191     -19.514  11.295  -3.178  1.00  0.00           C  
ATOM   2875  C   HIS A 191     -19.297   9.787  -3.291  1.00  0.00           C  
ATOM   2876  O   HIS A 191     -19.883   9.018  -2.520  1.00  0.00           O  
ATOM   2877  CB  HIS A 191     -20.926  11.671  -3.603  1.00  0.00           C  
ATOM   2878  CG  HIS A 191     -21.387  12.974  -3.060  1.00  0.00           C  
ATOM   2879  ND1 HIS A 191     -22.531  13.632  -3.497  1.00  0.00           N  
ATOM   2880  CD2 HIS A 191     -20.893  13.705  -2.065  1.00  0.00           C  
ATOM   2881  CE1 HIS A 191     -22.690  14.723  -2.784  1.00  0.00           C  
ATOM   2882  NE2 HIS A 191     -21.710  14.780  -1.905  1.00  0.00           N  
ATOM   2883  H   HIS A 191     -18.745  12.543  -4.743  1.00  0.00           H  
ATOM   2884  HA  HIS A 191     -19.454  11.535  -2.122  1.00  0.00           H  
ATOM   2885 1HB  HIS A 191     -21.005  11.666  -4.673  1.00  0.00           H  
ATOM   2886 2HB  HIS A 191     -21.587  10.925  -3.215  1.00  0.00           H  
ATOM   2887  HD2 HIS A 191     -20.013  13.471  -1.489  1.00  0.00           H  
ATOM   2888  HE1 HIS A 191     -23.498  15.448  -2.889  1.00  0.00           H  
ATOM   2889  HE2 HIS A 191     -21.566  15.502  -1.200  1.00  0.00           H  
ATOM   2890  N   ASP A 192     -18.397   9.352  -4.184  1.00  0.00           N  
ATOM   2891  CA  ASP A 192     -18.131   7.933  -4.374  1.00  0.00           C  
ATOM   2892  C   ASP A 192     -17.155   7.472  -3.289  1.00  0.00           C  
ATOM   2893  O   ASP A 192     -16.859   6.283  -3.165  1.00  0.00           O  
ATOM   2894  CB  ASP A 192     -17.519   7.640  -5.763  1.00  0.00           C  
ATOM   2895  CG  ASP A 192     -18.465   7.854  -6.987  1.00  0.00           C  
ATOM   2896  OD1 ASP A 192     -19.604   7.491  -6.928  1.00  0.00           O  
ATOM   2897  OD2 ASP A 192     -18.003   8.394  -7.985  1.00  0.00           O  
ATOM   2898  H   ASP A 192     -17.855  10.012  -4.737  1.00  0.00           H  
ATOM   2899  HA  ASP A 192     -19.062   7.377  -4.267  1.00  0.00           H  
ATOM   2900 1HB  ASP A 192     -16.639   8.262  -5.900  1.00  0.00           H  
ATOM   2901 2HB  ASP A 192     -17.174   6.606  -5.781  1.00  0.00           H  
ATOM   2902  N   GLN A 193     -16.660   8.431  -2.491  1.00  0.00           N  
ATOM   2903  CA  GLN A 193     -15.724   8.172  -1.413  1.00  0.00           C  
ATOM   2904  C   GLN A 193     -16.461   7.920  -0.083  1.00  0.00           C  
ATOM   2905  O   GLN A 193     -15.829   7.780   0.976  1.00  0.00           O  
ATOM   2906  CB  GLN A 193     -14.761   9.361  -1.270  1.00  0.00           C  
ATOM   2907  CG  GLN A 193     -13.874   9.611  -2.474  1.00  0.00           C  
ATOM   2908  CD  GLN A 193     -13.000  10.852  -2.306  1.00  0.00           C  
ATOM   2909  OE1 GLN A 193     -13.090  11.572  -1.302  1.00  0.00           O  
ATOM   2910  NE2 GLN A 193     -12.151  11.114  -3.297  1.00  0.00           N  
ATOM   2911  H   GLN A 193     -16.931   9.405  -2.626  1.00  0.00           H  
ATOM   2912  HA  GLN A 193     -15.150   7.280  -1.659  1.00  0.00           H  
ATOM   2913 1HB  GLN A 193     -15.329  10.264  -1.112  1.00  0.00           H  
ATOM   2914 2HB  GLN A 193     -14.125   9.216  -0.402  1.00  0.00           H  
ATOM   2915 1HG  GLN A 193     -13.228   8.748  -2.625  1.00  0.00           H  
ATOM   2916 2HG  GLN A 193     -14.511   9.762  -3.347  1.00  0.00           H  
ATOM   2917 1HE2 GLN A 193     -11.553  11.914  -3.246  1.00  0.00           H  
ATOM   2918 2HE2 GLN A 193     -12.115  10.510  -4.092  1.00  0.00           H  
ATOM   2919  N   GLY A 194     -17.799   7.931  -0.106  1.00  0.00           N  
ATOM   2920  CA  GLY A 194     -18.550   7.663   1.118  1.00  0.00           C  
ATOM   2921  C   GLY A 194     -18.742   6.160   1.255  1.00  0.00           C  
ATOM   2922  O   GLY A 194     -18.179   5.409   0.457  1.00  0.00           O  
ATOM   2923  H   GLY A 194     -18.310   8.104  -0.974  1.00  0.00           H  
ATOM   2924 1HA  GLY A 194     -18.019   8.058   1.982  1.00  0.00           H  
ATOM   2925 2HA  GLY A 194     -19.511   8.160   1.075  1.00  0.00           H  
ATOM   2926  N   GLY A 195     -19.516   5.726   2.262  1.00  0.00           N  
ATOM   2927  CA  GLY A 195     -19.765   4.300   2.495  1.00  0.00           C  
ATOM   2928  C   GLY A 195     -21.191   3.907   2.087  1.00  0.00           C  
ATOM   2929  O   GLY A 195     -21.907   4.737   1.523  1.00  0.00           O  
ATOM   2930  H   GLY A 195     -19.936   6.403   2.882  1.00  0.00           H  
ATOM   2931 1HA  GLY A 195     -19.030   3.717   1.951  1.00  0.00           H  
ATOM   2932 2HA  GLY A 195     -19.614   4.086   3.552  1.00  0.00           H  
ATOM   2933  N   PRO A 196     -21.618   2.656   2.369  1.00  0.00           N  
ATOM   2934  CA  PRO A 196     -22.934   2.087   2.099  1.00  0.00           C  
ATOM   2935  C   PRO A 196     -23.995   2.883   2.806  1.00  0.00           C  
ATOM   2936  O   PRO A 196     -23.733   3.440   3.880  1.00  0.00           O  
ATOM   2937  CB  PRO A 196     -22.852   0.686   2.686  1.00  0.00           C  
ATOM   2938  CG  PRO A 196     -21.384   0.369   2.710  1.00  0.00           C  
ATOM   2939  CD  PRO A 196     -20.691   1.693   2.986  1.00  0.00           C  
ATOM   2940  HA  PRO A 196     -23.116   2.064   1.010  1.00  0.00           H  
ATOM   2941 1HB  PRO A 196     -23.338   0.671   3.666  1.00  0.00           H  
ATOM   2942 2HB  PRO A 196     -23.420   0.008   2.048  1.00  0.00           H  
ATOM   2943 1HG  PRO A 196     -21.150  -0.409   3.445  1.00  0.00           H  
ATOM   2944 2HG  PRO A 196     -21.126  -0.034   1.758  1.00  0.00           H  
ATOM   2945 1HD  PRO A 196     -20.587   1.870   4.066  1.00  0.00           H  
ATOM   2946 2HD  PRO A 196     -19.738   1.679   2.470  1.00  0.00           H  
ATOM   2947  N   VAL A 197     -25.185   2.931   2.239  1.00  0.00           N  
ATOM   2948  CA  VAL A 197     -26.253   3.685   2.864  1.00  0.00           C  
ATOM   2949  C   VAL A 197     -27.446   2.858   3.317  1.00  0.00           C  
ATOM   2950  O   VAL A 197     -28.064   2.127   2.539  1.00  0.00           O  
ATOM   2951  CB  VAL A 197     -26.714   4.778   1.915  1.00  0.00           C  
ATOM   2952  CG1 VAL A 197     -27.821   5.512   2.510  1.00  0.00           C  
ATOM   2953  CG2 VAL A 197     -25.547   5.747   1.643  1.00  0.00           C  
ATOM   2954  H   VAL A 197     -25.349   2.439   1.358  1.00  0.00           H  
ATOM   2955  HA  VAL A 197     -25.845   4.178   3.746  1.00  0.00           H  
ATOM   2956  HB  VAL A 197     -27.057   4.324   1.006  1.00  0.00           H  
ATOM   2957 1HG1 VAL A 197     -28.130   6.263   1.834  1.00  0.00           H  
ATOM   2958 2HG1 VAL A 197     -28.654   4.840   2.718  1.00  0.00           H  
ATOM   2959 3HG1 VAL A 197     -27.476   5.962   3.419  1.00  0.00           H  
ATOM   2960 1HG2 VAL A 197     -25.865   6.541   0.978  1.00  0.00           H  
ATOM   2961 2HG2 VAL A 197     -25.227   6.181   2.580  1.00  0.00           H  
ATOM   2962 3HG2 VAL A 197     -24.713   5.210   1.192  1.00  0.00           H  
ATOM   2963  N   GLU A 198     -27.726   2.944   4.609  1.00  0.00           N  
ATOM   2964  CA  GLU A 198     -28.844   2.251   5.225  1.00  0.00           C  
ATOM   2965  C   GLU A 198     -30.191   2.728   4.713  1.00  0.00           C  
ATOM   2966  O   GLU A 198     -30.472   3.928   4.708  1.00  0.00           O  
ATOM   2967  CB  GLU A 198     -28.812   2.457   6.740  1.00  0.00           C  
ATOM   2968  CG  GLU A 198     -29.946   1.809   7.494  1.00  0.00           C  
ATOM   2969  CD  GLU A 198     -29.906   2.108   8.944  1.00  0.00           C  
ATOM   2970  OE1 GLU A 198     -28.903   2.603   9.382  1.00  0.00           O  
ATOM   2971  OE2 GLU A 198     -30.899   1.935   9.601  1.00  0.00           O  
ATOM   2972  H   GLU A 198     -27.151   3.543   5.185  1.00  0.00           H  
ATOM   2973  HA  GLU A 198     -28.761   1.188   5.008  1.00  0.00           H  
ATOM   2974 1HB  GLU A 198     -27.907   2.052   7.135  1.00  0.00           H  
ATOM   2975 2HB  GLU A 198     -28.792   3.484   6.976  1.00  0.00           H  
ATOM   2976 1HG  GLU A 198     -30.901   2.140   7.095  1.00  0.00           H  
ATOM   2977 2HG  GLU A 198     -29.866   0.738   7.346  1.00  0.00           H  
ATOM   2978  N   ILE A 199     -31.046   1.787   4.363  1.00  0.00           N  
ATOM   2979  CA  ILE A 199     -32.407   2.099   3.985  1.00  0.00           C  
ATOM   2980  C   ILE A 199     -33.276   1.642   5.157  1.00  0.00           C  
ATOM   2981  O   ILE A 199     -34.081   2.405   5.696  1.00  0.00           O  
ATOM   2982  CB  ILE A 199     -32.831   1.378   2.697  1.00  0.00           C  
ATOM   2983  CG1 ILE A 199     -31.841   1.714   1.554  1.00  0.00           C  
ATOM   2984  CG2 ILE A 199     -34.262   1.801   2.336  1.00  0.00           C  
ATOM   2985  CD1 ILE A 199     -31.725   3.175   1.211  1.00  0.00           C  
ATOM   2986  H   ILE A 199     -30.741   0.822   4.366  1.00  0.00           H  
ATOM   2987  HA  ILE A 199     -32.518   3.173   3.856  1.00  0.00           H  
ATOM   2988  HB  ILE A 199     -32.797   0.296   2.852  1.00  0.00           H  
ATOM   2989 1HG1 ILE A 199     -30.849   1.351   1.845  1.00  0.00           H  
ATOM   2990 2HG1 ILE A 199     -32.150   1.188   0.669  1.00  0.00           H  
ATOM   2991 1HG2 ILE A 199     -34.583   1.302   1.450  1.00  0.00           H  
ATOM   2992 2HG2 ILE A 199     -34.930   1.538   3.154  1.00  0.00           H  
ATOM   2993 3HG2 ILE A 199     -34.293   2.880   2.174  1.00  0.00           H  
ATOM   2994 1HD1 ILE A 199     -31.007   3.307   0.408  1.00  0.00           H  
ATOM   2995 2HD1 ILE A 199     -32.693   3.551   0.899  1.00  0.00           H  
ATOM   2996 3HD1 ILE A 199     -31.387   3.721   2.087  1.00  0.00           H  
ATOM   2997  N   LEU A 200     -33.098   0.365   5.513  1.00  0.00           N  
ATOM   2998  CA  LEU A 200     -33.801  -0.302   6.608  1.00  0.00           C  
ATOM   2999  C   LEU A 200     -32.738  -0.784   7.600  1.00  0.00           C  
ATOM   3000  O   LEU A 200     -31.596  -0.967   7.192  1.00  0.00           O  
ATOM   3001  CB  LEU A 200     -34.626  -1.480   6.073  1.00  0.00           C  
ATOM   3002  CG  LEU A 200     -35.581  -1.131   4.962  1.00  0.00           C  
ATOM   3003  CD1 LEU A 200     -36.198  -2.361   4.451  1.00  0.00           C  
ATOM   3004  CD2 LEU A 200     -36.633  -0.194   5.494  1.00  0.00           C  
ATOM   3005  H   LEU A 200     -32.391  -0.162   5.003  1.00  0.00           H  
ATOM   3006  HA  LEU A 200     -34.459   0.421   7.079  1.00  0.00           H  
ATOM   3007 1HB  LEU A 200     -33.978  -2.274   5.763  1.00  0.00           H  
ATOM   3008 2HB  LEU A 200     -35.243  -1.866   6.857  1.00  0.00           H  
ATOM   3009  HG  LEU A 200     -35.041  -0.663   4.146  1.00  0.00           H  
ATOM   3010 1HD1 LEU A 200     -36.881  -2.114   3.649  1.00  0.00           H  
ATOM   3011 2HD1 LEU A 200     -35.430  -3.037   4.079  1.00  0.00           H  
ATOM   3012 3HD1 LEU A 200     -36.739  -2.836   5.252  1.00  0.00           H  
ATOM   3013 1HD2 LEU A 200     -37.332   0.064   4.712  1.00  0.00           H  
ATOM   3014 2HD2 LEU A 200     -37.168  -0.675   6.309  1.00  0.00           H  
ATOM   3015 3HD2 LEU A 200     -36.158   0.715   5.865  1.00  0.00           H  
ATOM   3016  N   PRO A 201     -33.062  -1.083   8.873  1.00  0.00           N  
ATOM   3017  CA  PRO A 201     -32.134  -1.599   9.881  1.00  0.00           C  
ATOM   3018  C   PRO A 201     -31.279  -2.773   9.390  1.00  0.00           C  
ATOM   3019  O   PRO A 201     -30.182  -3.006   9.893  1.00  0.00           O  
ATOM   3020  CB  PRO A 201     -33.080  -2.014  11.012  1.00  0.00           C  
ATOM   3021  CG  PRO A 201     -34.247  -1.070  10.882  1.00  0.00           C  
ATOM   3022  CD  PRO A 201     -34.439  -0.888   9.386  1.00  0.00           C  
ATOM   3023  HA  PRO A 201     -31.491  -0.769  10.194  1.00  0.00           H  
ATOM   3024 1HB  PRO A 201     -33.363  -3.064  10.903  1.00  0.00           H  
ATOM   3025 2HB  PRO A 201     -32.574  -1.929  11.980  1.00  0.00           H  
ATOM   3026 1HG  PRO A 201     -35.130  -1.496  11.386  1.00  0.00           H  
ATOM   3027 2HG  PRO A 201     -34.012  -0.127  11.404  1.00  0.00           H  
ATOM   3028 1HD  PRO A 201     -35.119  -1.655   9.020  1.00  0.00           H  
ATOM   3029 2HD  PRO A 201     -34.801   0.129   9.202  1.00  0.00           H  
ATOM   3030  N   PHE A 202     -31.789  -3.535   8.428  1.00  0.00           N  
ATOM   3031  CA  PHE A 202     -31.054  -4.668   7.905  1.00  0.00           C  
ATOM   3032  C   PHE A 202     -30.985  -4.623   6.390  1.00  0.00           C  
ATOM   3033  O   PHE A 202     -30.886  -5.667   5.748  1.00  0.00           O  
ATOM   3034  CB  PHE A 202     -31.850  -5.911   8.212  1.00  0.00           C  
ATOM   3035  CG  PHE A 202     -33.218  -5.690   7.637  1.00  0.00           C  
ATOM   3036  CD1 PHE A 202     -33.531  -6.095   6.345  1.00  0.00           C  
ATOM   3037  CD2 PHE A 202     -34.181  -5.023   8.375  1.00  0.00           C  
ATOM   3038  CE1 PHE A 202     -34.781  -5.844   5.824  1.00  0.00           C  
ATOM   3039  CE2 PHE A 202     -35.425  -4.775   7.854  1.00  0.00           C  
ATOM   3040  CZ  PHE A 202     -35.724  -5.191   6.576  1.00  0.00           C  
ATOM   3041  H   PHE A 202     -32.693  -3.325   8.040  1.00  0.00           H  
ATOM   3042  HA  PHE A 202     -30.051  -4.689   8.328  1.00  0.00           H  
ATOM   3043 1HB  PHE A 202     -31.401  -6.793   7.752  1.00  0.00           H  
ATOM   3044 2HB  PHE A 202     -31.926  -6.074   9.287  1.00  0.00           H  
ATOM   3045  HD1 PHE A 202     -32.779  -6.608   5.744  1.00  0.00           H  
ATOM   3046  HD2 PHE A 202     -33.940  -4.696   9.380  1.00  0.00           H  
ATOM   3047  HE1 PHE A 202     -35.027  -6.157   4.822  1.00  0.00           H  
ATOM   3048  HE2 PHE A 202     -36.170  -4.253   8.449  1.00  0.00           H  
ATOM   3049  HZ  PHE A 202     -36.708  -5.003   6.159  1.00  0.00           H  
ATOM   3050  N   LEU A 203     -30.946  -3.430   5.814  1.00  0.00           N  
ATOM   3051  CA  LEU A 203     -30.828  -3.315   4.365  1.00  0.00           C  
ATOM   3052  C   LEU A 203     -30.063  -2.068   3.987  1.00  0.00           C  
ATOM   3053  O   LEU A 203     -30.531  -0.945   4.217  1.00  0.00           O  
ATOM   3054  CB  LEU A 203     -32.212  -3.304   3.684  1.00  0.00           C  
ATOM   3055  CG  LEU A 203     -32.224  -3.190   2.139  1.00  0.00           C  
ATOM   3056  CD1 LEU A 203     -31.510  -4.364   1.549  1.00  0.00           C  
ATOM   3057  CD2 LEU A 203     -33.687  -3.157   1.638  1.00  0.00           C  
ATOM   3058  H   LEU A 203     -31.023  -2.588   6.381  1.00  0.00           H  
ATOM   3059  HA  LEU A 203     -30.278  -4.175   3.996  1.00  0.00           H  
ATOM   3060 1HB  LEU A 203     -32.765  -4.197   3.972  1.00  0.00           H  
ATOM   3061 2HB  LEU A 203     -32.734  -2.440   4.032  1.00  0.00           H  
ATOM   3062  HG  LEU A 203     -31.703  -2.278   1.827  1.00  0.00           H  
ATOM   3063 1HD1 LEU A 203     -31.525  -4.276   0.470  1.00  0.00           H  
ATOM   3064 2HD1 LEU A 203     -30.477  -4.378   1.901  1.00  0.00           H  
ATOM   3065 3HD1 LEU A 203     -32.007  -5.278   1.847  1.00  0.00           H  
ATOM   3066 1HD2 LEU A 203     -33.698  -3.087   0.551  1.00  0.00           H  
ATOM   3067 2HD2 LEU A 203     -34.201  -4.068   1.945  1.00  0.00           H  
ATOM   3068 3HD2 LEU A 203     -34.201  -2.293   2.058  1.00  0.00           H  
ATOM   3069  N   TYR A 204     -28.917  -2.285   3.360  1.00  0.00           N  
ATOM   3070  CA  TYR A 204     -28.021  -1.228   2.937  1.00  0.00           C  
ATOM   3071  C   TYR A 204     -27.842  -1.309   1.437  1.00  0.00           C  
ATOM   3072  O   TYR A 204     -27.859  -2.408   0.873  1.00  0.00           O  
ATOM   3073  CB  TYR A 204     -26.657  -1.404   3.630  1.00  0.00           C  
ATOM   3074  CG  TYR A 204     -26.665  -1.255   5.158  1.00  0.00           C  
ATOM   3075  CD1 TYR A 204     -27.095  -2.313   5.961  1.00  0.00           C  
ATOM   3076  CD2 TYR A 204     -26.189  -0.094   5.756  1.00  0.00           C  
ATOM   3077  CE1 TYR A 204     -27.069  -2.194   7.344  1.00  0.00           C  
ATOM   3078  CE2 TYR A 204     -26.157   0.016   7.148  1.00  0.00           C  
ATOM   3079  CZ  TYR A 204     -26.596  -1.026   7.939  1.00  0.00           C  
ATOM   3080  OH  TYR A 204     -26.574  -0.934   9.330  1.00  0.00           O  
ATOM   3081  H   TYR A 204     -28.636  -3.254   3.206  1.00  0.00           H  
ATOM   3082  HA  TYR A 204     -28.456  -0.263   3.179  1.00  0.00           H  
ATOM   3083 1HB  TYR A 204     -26.261  -2.393   3.395  1.00  0.00           H  
ATOM   3084 2HB  TYR A 204     -25.958  -0.671   3.224  1.00  0.00           H  
ATOM   3085  HD1 TYR A 204     -27.461  -3.237   5.500  1.00  0.00           H  
ATOM   3086  HD2 TYR A 204     -25.836   0.732   5.137  1.00  0.00           H  
ATOM   3087  HE1 TYR A 204     -27.415  -3.014   7.964  1.00  0.00           H  
ATOM   3088  HE2 TYR A 204     -25.786   0.931   7.615  1.00  0.00           H  
ATOM   3089  HH  TYR A 204     -26.341  -0.021   9.631  1.00  0.00           H  
ATOM   3090  N   LEU A 205     -27.666  -0.165   0.795  1.00  0.00           N  
ATOM   3091  CA  LEU A 205     -27.369  -0.151  -0.629  1.00  0.00           C  
ATOM   3092  C   LEU A 205     -25.988   0.403  -0.888  1.00  0.00           C  
ATOM   3093  O   LEU A 205     -25.536   1.321  -0.192  1.00  0.00           O  
ATOM   3094  CB  LEU A 205     -28.387   0.679  -1.392  1.00  0.00           C  
ATOM   3095  CG  LEU A 205     -29.784   0.247  -1.263  1.00  0.00           C  
ATOM   3096  CD1 LEU A 205     -30.663   1.230  -2.041  1.00  0.00           C  
ATOM   3097  CD2 LEU A 205     -29.885  -1.177  -1.743  1.00  0.00           C  
ATOM   3098  H   LEU A 205     -27.725   0.709   1.320  1.00  0.00           H  
ATOM   3099  HA  LEU A 205     -27.397  -1.171  -1.007  1.00  0.00           H  
ATOM   3100 1HB  LEU A 205     -28.342   1.677  -1.016  1.00  0.00           H  
ATOM   3101 2HB  LEU A 205     -28.123   0.676  -2.448  1.00  0.00           H  
ATOM   3102  HG  LEU A 205     -30.076   0.279  -0.221  1.00  0.00           H  
ATOM   3103 1HD1 LEU A 205     -31.697   0.959  -1.954  1.00  0.00           H  
ATOM   3104 2HD1 LEU A 205     -30.523   2.227  -1.637  1.00  0.00           H  
ATOM   3105 3HD1 LEU A 205     -30.373   1.224  -3.086  1.00  0.00           H  
ATOM   3106 1HD2 LEU A 205     -30.869  -1.547  -1.627  1.00  0.00           H  
ATOM   3107 2HD2 LEU A 205     -29.588  -1.241  -2.794  1.00  0.00           H  
ATOM   3108 3HD2 LEU A 205     -29.225  -1.786  -1.147  1.00  0.00           H  
ATOM   3109  N   GLY A 206     -25.331  -0.090  -1.928  1.00  0.00           N  
ATOM   3110  CA  GLY A 206     -24.039   0.498  -2.242  1.00  0.00           C  
ATOM   3111  C   GLY A 206     -23.373   0.001  -3.512  1.00  0.00           C  
ATOM   3112  O   GLY A 206     -23.999  -0.640  -4.369  1.00  0.00           O  
ATOM   3113  H   GLY A 206     -25.713  -0.885  -2.447  1.00  0.00           H  
ATOM   3114 1HA  GLY A 206     -24.155   1.579  -2.311  1.00  0.00           H  
ATOM   3115 2HA  GLY A 206     -23.364   0.323  -1.404  1.00  0.00           H  
ATOM   3116  N   SER A 207     -22.119   0.415  -3.643  1.00  0.00           N  
ATOM   3117  CA  SER A 207     -21.278   0.133  -4.793  1.00  0.00           C  
ATOM   3118  C   SER A 207     -20.537  -1.201  -4.731  1.00  0.00           C  
ATOM   3119  O   SER A 207     -20.414  -1.818  -3.668  1.00  0.00           O  
ATOM   3120  CB  SER A 207     -20.277   1.251  -4.938  1.00  0.00           C  
ATOM   3121  OG  SER A 207     -19.434   1.307  -3.832  1.00  0.00           O  
ATOM   3122  H   SER A 207     -21.705   0.948  -2.875  1.00  0.00           H  
ATOM   3123  HA  SER A 207     -21.917   0.151  -5.671  1.00  0.00           H  
ATOM   3124 1HB  SER A 207     -19.681   1.092  -5.818  1.00  0.00           H  
ATOM   3125 2HB  SER A 207     -20.798   2.197  -5.060  1.00  0.00           H  
ATOM   3126  HG  SER A 207     -20.017   1.516  -3.076  1.00  0.00           H  
ATOM   3127  N   ALA A 208     -19.993  -1.620  -5.868  1.00  0.00           N  
ATOM   3128  CA  ALA A 208     -19.151  -2.817  -5.914  1.00  0.00           C  
ATOM   3129  C   ALA A 208     -17.916  -2.591  -5.045  1.00  0.00           C  
ATOM   3130  O   ALA A 208     -17.416  -3.502  -4.380  1.00  0.00           O  
ATOM   3131  CB  ALA A 208     -18.770  -3.160  -7.328  1.00  0.00           C  
ATOM   3132  H   ALA A 208     -20.194  -1.061  -6.702  1.00  0.00           H  
ATOM   3133  HA  ALA A 208     -19.718  -3.649  -5.492  1.00  0.00           H  
ATOM   3134 1HB  ALA A 208     -18.159  -4.061  -7.325  1.00  0.00           H  
ATOM   3135 2HB  ALA A 208     -19.668  -3.332  -7.912  1.00  0.00           H  
ATOM   3136 3HB  ALA A 208     -18.212  -2.335  -7.739  1.00  0.00           H  
ATOM   3137  N   TYR A 209     -17.433  -1.351  -5.058  1.00  0.00           N  
ATOM   3138  CA  TYR A 209     -16.308  -0.931  -4.248  1.00  0.00           C  
ATOM   3139  C   TYR A 209     -16.634  -1.226  -2.805  1.00  0.00           C  
ATOM   3140  O   TYR A 209     -15.892  -1.908  -2.114  1.00  0.00           O  
ATOM   3141  CB  TYR A 209     -16.028   0.554  -4.446  1.00  0.00           C  
ATOM   3142  CG  TYR A 209     -14.963   1.142  -3.539  1.00  0.00           C  
ATOM   3143  CD1 TYR A 209     -13.616   0.972  -3.826  1.00  0.00           C  
ATOM   3144  CD2 TYR A 209     -15.350   1.874  -2.416  1.00  0.00           C  
ATOM   3145  CE1 TYR A 209     -12.663   1.541  -2.998  1.00  0.00           C  
ATOM   3146  CE2 TYR A 209     -14.401   2.437  -1.591  1.00  0.00           C  
ATOM   3147  CZ  TYR A 209     -13.060   2.278  -1.882  1.00  0.00           C  
ATOM   3148  OH  TYR A 209     -12.107   2.849  -1.071  1.00  0.00           O  
ATOM   3149  H   TYR A 209     -17.896  -0.663  -5.636  1.00  0.00           H  
ATOM   3150  HA  TYR A 209     -15.428  -1.517  -4.528  1.00  0.00           H  
ATOM   3151 1HB  TYR A 209     -15.721   0.725  -5.478  1.00  0.00           H  
ATOM   3152 2HB  TYR A 209     -16.943   1.115  -4.291  1.00  0.00           H  
ATOM   3153  HD1 TYR A 209     -13.311   0.401  -4.704  1.00  0.00           H  
ATOM   3154  HD2 TYR A 209     -16.408   2.007  -2.197  1.00  0.00           H  
ATOM   3155  HE1 TYR A 209     -11.603   1.417  -3.223  1.00  0.00           H  
ATOM   3156  HE2 TYR A 209     -14.711   3.014  -0.719  1.00  0.00           H  
ATOM   3157  HH  TYR A 209     -11.238   2.722  -1.461  1.00  0.00           H  
ATOM   3158  N   HIS A 210     -17.805  -0.773  -2.368  1.00  0.00           N  
ATOM   3159  CA  HIS A 210     -18.232  -0.974  -0.991  1.00  0.00           C  
ATOM   3160  C   HIS A 210     -18.292  -2.445  -0.629  1.00  0.00           C  
ATOM   3161  O   HIS A 210     -17.854  -2.845   0.446  1.00  0.00           O  
ATOM   3162  CB  HIS A 210     -19.616  -0.382  -0.821  1.00  0.00           C  
ATOM   3163  CG  HIS A 210     -19.605   1.061  -0.843  1.00  0.00           C  
ATOM   3164  ND1 HIS A 210     -20.652   1.811  -1.337  1.00  0.00           N  
ATOM   3165  CD2 HIS A 210     -18.682   1.929  -0.426  1.00  0.00           C  
ATOM   3166  CE1 HIS A 210     -20.365   3.092  -1.184  1.00  0.00           C  
ATOM   3167  NE2 HIS A 210     -19.174   3.173  -0.647  1.00  0.00           N  
ATOM   3168  H   HIS A 210     -18.393  -0.232  -2.995  1.00  0.00           H  
ATOM   3169  HA  HIS A 210     -17.541  -0.477  -0.311  1.00  0.00           H  
ATOM   3170 1HB  HIS A 210     -20.273  -0.729  -1.589  1.00  0.00           H  
ATOM   3171 2HB  HIS A 210     -20.013  -0.728   0.102  1.00  0.00           H  
ATOM   3172  HD2 HIS A 210     -17.723   1.687   0.014  1.00  0.00           H  
ATOM   3173  HE1 HIS A 210     -20.992   3.940  -1.460  1.00  0.00           H  
ATOM   3174  HE2 HIS A 210     -18.683   4.032  -0.408  1.00  0.00           H  
ATOM   3175  N   ALA A 211     -18.760  -3.275  -1.551  1.00  0.00           N  
ATOM   3176  CA  ALA A 211     -18.836  -4.710  -1.311  1.00  0.00           C  
ATOM   3177  C   ALA A 211     -17.459  -5.303  -1.003  1.00  0.00           C  
ATOM   3178  O   ALA A 211     -17.351  -6.287  -0.274  1.00  0.00           O  
ATOM   3179  CB  ALA A 211     -19.443  -5.401  -2.500  1.00  0.00           C  
ATOM   3180  H   ALA A 211     -19.114  -2.888  -2.428  1.00  0.00           H  
ATOM   3181  HA  ALA A 211     -19.475  -4.871  -0.446  1.00  0.00           H  
ATOM   3182 1HB  ALA A 211     -19.536  -6.465  -2.303  1.00  0.00           H  
ATOM   3183 2HB  ALA A 211     -20.414  -4.970  -2.670  1.00  0.00           H  
ATOM   3184 3HB  ALA A 211     -18.823  -5.250  -3.373  1.00  0.00           H  
ATOM   3185  N   ALA A 212     -16.404  -4.732  -1.600  1.00  0.00           N  
ATOM   3186  CA  ALA A 212     -15.039  -5.206  -1.390  1.00  0.00           C  
ATOM   3187  C   ALA A 212     -14.423  -4.662  -0.092  1.00  0.00           C  
ATOM   3188  O   ALA A 212     -13.362  -5.110   0.367  1.00  0.00           O  
ATOM   3189  CB  ALA A 212     -14.178  -4.801  -2.573  1.00  0.00           C  
ATOM   3190  H   ALA A 212     -16.544  -3.923  -2.211  1.00  0.00           H  
ATOM   3191  HA  ALA A 212     -15.073  -6.286  -1.319  1.00  0.00           H  
ATOM   3192 1HB  ALA A 212     -13.169  -5.183  -2.440  1.00  0.00           H  
ATOM   3193 2HB  ALA A 212     -14.605  -5.206  -3.485  1.00  0.00           H  
ATOM   3194 3HB  ALA A 212     -14.152  -3.714  -2.639  1.00  0.00           H  
ATOM   3195  N   ARG A 213     -15.067  -3.675   0.514  1.00  0.00           N  
ATOM   3196  CA  ARG A 213     -14.507  -3.034   1.686  1.00  0.00           C  
ATOM   3197  C   ARG A 213     -14.854  -3.787   2.943  1.00  0.00           C  
ATOM   3198  O   ARG A 213     -15.721  -3.374   3.714  1.00  0.00           O  
ATOM   3199  CB  ARG A 213     -14.961  -1.589   1.791  1.00  0.00           C  
ATOM   3200  CG  ARG A 213     -14.479  -0.685   0.673  1.00  0.00           C  
ATOM   3201  CD  ARG A 213     -13.043  -0.364   0.809  1.00  0.00           C  
ATOM   3202  NE  ARG A 213     -12.770   0.449   1.992  1.00  0.00           N  
ATOM   3203  CZ  ARG A 213     -11.540   0.842   2.377  1.00  0.00           C  
ATOM   3204  NH1 ARG A 213     -10.491   0.489   1.668  1.00  0.00           N  
ATOM   3205  NH2 ARG A 213     -11.376   1.583   3.462  1.00  0.00           N  
ATOM   3206  H   ARG A 213     -15.971  -3.360   0.171  1.00  0.00           H  
ATOM   3207  HA  ARG A 213     -13.423  -3.028   1.581  1.00  0.00           H  
ATOM   3208 1HB  ARG A 213     -16.046  -1.551   1.794  1.00  0.00           H  
ATOM   3209 2HB  ARG A 213     -14.611  -1.171   2.726  1.00  0.00           H  
ATOM   3210 1HG  ARG A 213     -14.594  -1.196  -0.263  1.00  0.00           H  
ATOM   3211 2HG  ARG A 213     -15.050   0.239   0.650  1.00  0.00           H  
ATOM   3212 1HD  ARG A 213     -12.479  -1.290   0.895  1.00  0.00           H  
ATOM   3213 2HD  ARG A 213     -12.705   0.177  -0.061  1.00  0.00           H  
ATOM   3214  HE  ARG A 213     -13.557   0.738   2.558  1.00  0.00           H  
ATOM   3215 1HH1 ARG A 213     -10.609  -0.075   0.838  1.00  0.00           H  
ATOM   3216 2HH1 ARG A 213      -9.568   0.782   1.952  1.00  0.00           H  
ATOM   3217 1HH2 ARG A 213     -12.170   1.863   4.018  1.00  0.00           H  
ATOM   3218 2HH2 ARG A 213     -10.447   1.868   3.738  1.00  0.00           H  
ATOM   3219  N   ARG A 214     -14.107  -4.855   3.194  1.00  0.00           N  
ATOM   3220  CA  ARG A 214     -14.335  -5.687   4.377  1.00  0.00           C  
ATOM   3221  C   ARG A 214     -14.481  -4.847   5.635  1.00  0.00           C  
ATOM   3222  O   ARG A 214     -15.367  -5.081   6.454  1.00  0.00           O  
ATOM   3223  CB  ARG A 214     -13.183  -6.633   4.632  1.00  0.00           C  
ATOM   3224  CG  ARG A 214     -13.385  -7.486   5.875  1.00  0.00           C  
ATOM   3225  CD  ARG A 214     -12.135  -8.080   6.363  1.00  0.00           C  
ATOM   3226  NE  ARG A 214     -11.184  -7.064   6.826  1.00  0.00           N  
ATOM   3227  CZ  ARG A 214      -9.904  -7.298   7.118  1.00  0.00           C  
ATOM   3228  NH1 ARG A 214      -9.399  -8.518   7.016  1.00  0.00           N  
ATOM   3229  NH2 ARG A 214      -9.169  -6.276   7.514  1.00  0.00           N  
ATOM   3230  H   ARG A 214     -13.429  -5.117   2.474  1.00  0.00           H  
ATOM   3231  HA  ARG A 214     -15.245  -6.262   4.232  1.00  0.00           H  
ATOM   3232 1HB  ARG A 214     -13.057  -7.300   3.781  1.00  0.00           H  
ATOM   3233 2HB  ARG A 214     -12.258  -6.069   4.759  1.00  0.00           H  
ATOM   3234 1HG  ARG A 214     -13.810  -6.877   6.682  1.00  0.00           H  
ATOM   3235 2HG  ARG A 214     -14.068  -8.302   5.647  1.00  0.00           H  
ATOM   3236 1HD  ARG A 214     -12.360  -8.742   7.200  1.00  0.00           H  
ATOM   3237 2HD  ARG A 214     -11.665  -8.649   5.564  1.00  0.00           H  
ATOM   3238  HE  ARG A 214     -11.499  -6.082   6.942  1.00  0.00           H  
ATOM   3239 1HH1 ARG A 214     -10.005  -9.311   6.722  1.00  0.00           H  
ATOM   3240 2HH1 ARG A 214      -8.431  -8.685   7.241  1.00  0.00           H  
ATOM   3241 1HH2 ARG A 214      -9.627  -5.340   7.575  1.00  0.00           H  
ATOM   3242 2HH2 ARG A 214      -8.200  -6.394   7.748  1.00  0.00           H  
ATOM   3243  N   ASP A 215     -13.602  -3.868   5.798  1.00  0.00           N  
ATOM   3244  CA  ASP A 215     -13.625  -3.051   6.997  1.00  0.00           C  
ATOM   3245  C   ASP A 215     -14.957  -2.295   7.149  1.00  0.00           C  
ATOM   3246  O   ASP A 215     -15.429  -2.092   8.272  1.00  0.00           O  
ATOM   3247  CB  ASP A 215     -12.441  -2.095   6.975  1.00  0.00           C  
ATOM   3248  CG  ASP A 215     -11.097  -2.856   7.144  1.00  0.00           C  
ATOM   3249  OD1 ASP A 215     -11.117  -4.035   7.490  1.00  0.00           O  
ATOM   3250  OD2 ASP A 215     -10.077  -2.261   6.919  1.00  0.00           O  
ATOM   3251  H   ASP A 215     -12.910  -3.700   5.082  1.00  0.00           H  
ATOM   3252  HA  ASP A 215     -13.515  -3.711   7.858  1.00  0.00           H  
ATOM   3253 1HB  ASP A 215     -12.428  -1.547   6.033  1.00  0.00           H  
ATOM   3254 2HB  ASP A 215     -12.543  -1.366   7.781  1.00  0.00           H  
ATOM   3255  N   MET A 216     -15.567  -1.871   6.029  1.00  0.00           N  
ATOM   3256  CA  MET A 216     -16.839  -1.159   6.095  1.00  0.00           C  
ATOM   3257  C   MET A 216     -17.940  -2.157   6.401  1.00  0.00           C  
ATOM   3258  O   MET A 216     -18.867  -1.870   7.159  1.00  0.00           O  
ATOM   3259  CB  MET A 216     -17.176  -0.448   4.781  1.00  0.00           C  
ATOM   3260  CG  MET A 216     -16.312   0.757   4.399  1.00  0.00           C  
ATOM   3261  SD  MET A 216     -16.846   1.450   2.800  1.00  0.00           S  
ATOM   3262  CE  MET A 216     -15.749   2.828   2.483  1.00  0.00           C  
ATOM   3263  H   MET A 216     -15.188  -2.110   5.122  1.00  0.00           H  
ATOM   3264  HA  MET A 216     -16.798  -0.431   6.903  1.00  0.00           H  
ATOM   3265 1HB  MET A 216     -17.112  -1.169   3.970  1.00  0.00           H  
ATOM   3266 2HB  MET A 216     -18.212  -0.107   4.816  1.00  0.00           H  
ATOM   3267 1HG  MET A 216     -16.400   1.529   5.161  1.00  0.00           H  
ATOM   3268 2HG  MET A 216     -15.270   0.461   4.330  1.00  0.00           H  
ATOM   3269 1HE  MET A 216     -16.020   3.296   1.531  1.00  0.00           H  
ATOM   3270 2HE  MET A 216     -15.847   3.562   3.283  1.00  0.00           H  
ATOM   3271 3HE  MET A 216     -14.724   2.483   2.433  1.00  0.00           H  
ATOM   3272  N   LEU A 217     -17.823  -3.358   5.830  1.00  0.00           N  
ATOM   3273  CA  LEU A 217     -18.855  -4.359   6.040  1.00  0.00           C  
ATOM   3274  C   LEU A 217     -18.882  -4.713   7.526  1.00  0.00           C  
ATOM   3275  O   LEU A 217     -19.951  -4.815   8.141  1.00  0.00           O  
ATOM   3276  CB  LEU A 217     -18.546  -5.627   5.221  1.00  0.00           C  
ATOM   3277  CG  LEU A 217     -18.585  -5.506   3.676  1.00  0.00           C  
ATOM   3278  CD1 LEU A 217     -18.143  -6.842   3.062  1.00  0.00           C  
ATOM   3279  CD2 LEU A 217     -19.945  -5.126   3.216  1.00  0.00           C  
ATOM   3280  H   LEU A 217     -17.029  -3.547   5.216  1.00  0.00           H  
ATOM   3281  HA  LEU A 217     -19.820  -3.952   5.747  1.00  0.00           H  
ATOM   3282 1HB  LEU A 217     -17.550  -5.966   5.489  1.00  0.00           H  
ATOM   3283 2HB  LEU A 217     -19.241  -6.399   5.506  1.00  0.00           H  
ATOM   3284  HG  LEU A 217     -17.877  -4.739   3.358  1.00  0.00           H  
ATOM   3285 1HD1 LEU A 217     -18.146  -6.765   1.983  1.00  0.00           H  
ATOM   3286 2HD1 LEU A 217     -17.150  -7.090   3.396  1.00  0.00           H  
ATOM   3287 3HD1 LEU A 217     -18.827  -7.622   3.370  1.00  0.00           H  
ATOM   3288 1HD2 LEU A 217     -19.932  -5.038   2.133  1.00  0.00           H  
ATOM   3289 2HD2 LEU A 217     -20.642  -5.885   3.510  1.00  0.00           H  
ATOM   3290 3HD2 LEU A 217     -20.225  -4.169   3.656  1.00  0.00           H  
ATOM   3291  N   ASP A 218     -17.697  -4.823   8.136  1.00  0.00           N  
ATOM   3292  CA  ASP A 218     -17.626  -5.138   9.552  1.00  0.00           C  
ATOM   3293  C   ASP A 218     -18.100  -3.973  10.405  1.00  0.00           C  
ATOM   3294  O   ASP A 218     -18.802  -4.183  11.395  1.00  0.00           O  
ATOM   3295  CB  ASP A 218     -16.214  -5.550   9.955  1.00  0.00           C  
ATOM   3296  CG  ASP A 218     -15.863  -6.943   9.459  1.00  0.00           C  
ATOM   3297  OD1 ASP A 218     -16.760  -7.646   9.030  1.00  0.00           O  
ATOM   3298  OD2 ASP A 218     -14.716  -7.313   9.526  1.00  0.00           O  
ATOM   3299  H   ASP A 218     -16.840  -4.732   7.588  1.00  0.00           H  
ATOM   3300  HA  ASP A 218     -18.279  -5.984   9.745  1.00  0.00           H  
ATOM   3301 1HB  ASP A 218     -15.498  -4.839   9.527  1.00  0.00           H  
ATOM   3302 2HB  ASP A 218     -16.111  -5.515  11.038  1.00  0.00           H  
ATOM   3303  N   ALA A 219     -17.776  -2.742   9.998  1.00  0.00           N  
ATOM   3304  CA  ALA A 219     -18.216  -1.562  10.733  1.00  0.00           C  
ATOM   3305  C   ALA A 219     -19.736  -1.505  10.793  1.00  0.00           C  
ATOM   3306  O   ALA A 219     -20.310  -1.113  11.808  1.00  0.00           O  
ATOM   3307  CB  ALA A 219     -17.688  -0.302  10.072  1.00  0.00           C  
ATOM   3308  H   ALA A 219     -17.172  -2.610   9.188  1.00  0.00           H  
ATOM   3309  HA  ALA A 219     -17.831  -1.630  11.749  1.00  0.00           H  
ATOM   3310 1HB  ALA A 219     -18.009   0.568  10.639  1.00  0.00           H  
ATOM   3311 2HB  ALA A 219     -16.599  -0.339  10.038  1.00  0.00           H  
ATOM   3312 3HB  ALA A 219     -18.079  -0.238   9.059  1.00  0.00           H  
ATOM   3313  N   LEU A 220     -20.381  -1.923   9.704  1.00  0.00           N  
ATOM   3314  CA  LEU A 220     -21.833  -1.945   9.614  1.00  0.00           C  
ATOM   3315  C   LEU A 220     -22.448  -3.211  10.186  1.00  0.00           C  
ATOM   3316  O   LEU A 220     -23.632  -3.233  10.528  1.00  0.00           O  
ATOM   3317  CB  LEU A 220     -22.263  -1.818   8.171  1.00  0.00           C  
ATOM   3318  CG  LEU A 220     -21.905  -0.555   7.505  1.00  0.00           C  
ATOM   3319  CD1 LEU A 220     -22.354  -0.627   6.088  1.00  0.00           C  
ATOM   3320  CD2 LEU A 220     -22.513   0.577   8.248  1.00  0.00           C  
ATOM   3321  H   LEU A 220     -19.835  -2.198   8.886  1.00  0.00           H  
ATOM   3322  HA  LEU A 220     -22.217  -1.101  10.170  1.00  0.00           H  
ATOM   3323 1HB  LEU A 220     -21.746  -2.587   7.632  1.00  0.00           H  
ATOM   3324 2HB  LEU A 220     -23.338  -1.978   8.089  1.00  0.00           H  
ATOM   3325  HG  LEU A 220     -20.828  -0.428   7.502  1.00  0.00           H  
ATOM   3326 1HD1 LEU A 220     -22.083   0.298   5.598  1.00  0.00           H  
ATOM   3327 2HD1 LEU A 220     -21.863  -1.468   5.596  1.00  0.00           H  
ATOM   3328 3HD1 LEU A 220     -23.424  -0.763   6.047  1.00  0.00           H  
ATOM   3329 1HD2 LEU A 220     -22.239   1.474   7.754  1.00  0.00           H  
ATOM   3330 2HD2 LEU A 220     -23.589   0.477   8.274  1.00  0.00           H  
ATOM   3331 3HD2 LEU A 220     -22.119   0.577   9.257  1.00  0.00           H  
ATOM   3332  N   GLY A 221     -21.668  -4.281  10.266  1.00  0.00           N  
ATOM   3333  CA  GLY A 221     -22.202  -5.541  10.732  1.00  0.00           C  
ATOM   3334  C   GLY A 221     -22.919  -6.302   9.619  1.00  0.00           C  
ATOM   3335  O   GLY A 221     -23.899  -7.008   9.881  1.00  0.00           O  
ATOM   3336  H   GLY A 221     -20.699  -4.239   9.958  1.00  0.00           H  
ATOM   3337 1HA  GLY A 221     -21.380  -6.147  11.116  1.00  0.00           H  
ATOM   3338 2HA  GLY A 221     -22.882  -5.363  11.561  1.00  0.00           H  
ATOM   3339  N   ILE A 222     -22.481  -6.101   8.369  1.00  0.00           N  
ATOM   3340  CA  ILE A 222     -23.096  -6.781   7.233  1.00  0.00           C  
ATOM   3341  C   ILE A 222     -22.836  -8.262   7.383  1.00  0.00           C  
ATOM   3342  O   ILE A 222     -21.718  -8.668   7.700  1.00  0.00           O  
ATOM   3343  CB  ILE A 222     -22.551  -6.279   5.873  1.00  0.00           C  
ATOM   3344  CG1 ILE A 222     -22.857  -4.795   5.697  1.00  0.00           C  
ATOM   3345  CG2 ILE A 222     -23.122  -7.091   4.705  1.00  0.00           C  
ATOM   3346  CD1 ILE A 222     -24.321  -4.435   5.725  1.00  0.00           C  
ATOM   3347  H   ILE A 222     -21.669  -5.504   8.221  1.00  0.00           H  
ATOM   3348  HA  ILE A 222     -24.162  -6.614   7.242  1.00  0.00           H  
ATOM   3349  HB  ILE A 222     -21.479  -6.378   5.876  1.00  0.00           H  
ATOM   3350 1HG1 ILE A 222     -22.358  -4.270   6.476  1.00  0.00           H  
ATOM   3351 2HG1 ILE A 222     -22.455  -4.466   4.743  1.00  0.00           H  
ATOM   3352 1HG2 ILE A 222     -22.722  -6.732   3.768  1.00  0.00           H  
ATOM   3353 2HG2 ILE A 222     -22.856  -8.135   4.820  1.00  0.00           H  
ATOM   3354 3HG2 ILE A 222     -24.209  -6.992   4.687  1.00  0.00           H  
ATOM   3355 1HD1 ILE A 222     -24.420  -3.360   5.595  1.00  0.00           H  
ATOM   3356 2HD1 ILE A 222     -24.848  -4.952   4.922  1.00  0.00           H  
ATOM   3357 3HD1 ILE A 222     -24.746  -4.725   6.683  1.00  0.00           H  
ATOM   3358  N   THR A 223     -23.874  -9.066   7.212  1.00  0.00           N  
ATOM   3359  CA  THR A 223     -23.729 -10.499   7.344  1.00  0.00           C  
ATOM   3360  C   THR A 223     -23.909 -11.151   5.994  1.00  0.00           C  
ATOM   3361  O   THR A 223     -23.469 -12.284   5.776  1.00  0.00           O  
ATOM   3362  CB  THR A 223     -24.773 -11.069   8.305  1.00  0.00           C  
ATOM   3363  OG1 THR A 223     -26.074 -10.824   7.769  1.00  0.00           O  
ATOM   3364  CG2 THR A 223     -24.662 -10.400   9.659  1.00  0.00           C  
ATOM   3365  H   THR A 223     -24.776  -8.674   6.962  1.00  0.00           H  
ATOM   3366  HA  THR A 223     -22.729 -10.733   7.710  1.00  0.00           H  
ATOM   3367  HB  THR A 223     -24.619 -12.142   8.406  1.00  0.00           H  
ATOM   3368  HG1 THR A 223     -26.058 -10.997   6.813  1.00  0.00           H  
ATOM   3369 1HG2 THR A 223     -25.403 -10.814  10.331  1.00  0.00           H  
ATOM   3370 2HG2 THR A 223     -23.668 -10.573  10.069  1.00  0.00           H  
ATOM   3371 3HG2 THR A 223     -24.827  -9.332   9.553  1.00  0.00           H  
ATOM   3372  N   ALA A 224     -24.543 -10.420   5.082  1.00  0.00           N  
ATOM   3373  CA  ALA A 224     -24.841 -10.969   3.781  1.00  0.00           C  
ATOM   3374  C   ALA A 224     -24.766  -9.924   2.678  1.00  0.00           C  
ATOM   3375  O   ALA A 224     -25.121  -8.764   2.884  1.00  0.00           O  
ATOM   3376  CB  ALA A 224     -26.224 -11.566   3.822  1.00  0.00           C  
ATOM   3377  H   ALA A 224     -24.890  -9.496   5.330  1.00  0.00           H  
ATOM   3378  HA  ALA A 224     -24.110 -11.735   3.569  1.00  0.00           H  
ATOM   3379 1HB  ALA A 224     -26.452 -12.000   2.885  1.00  0.00           H  
ATOM   3380 2HB  ALA A 224     -26.270 -12.330   4.595  1.00  0.00           H  
ATOM   3381 3HB  ALA A 224     -26.931 -10.776   4.045  1.00  0.00           H  
ATOM   3382  N   LEU A 225     -24.365 -10.361   1.495  1.00  0.00           N  
ATOM   3383  CA  LEU A 225     -24.341  -9.474   0.342  1.00  0.00           C  
ATOM   3384  C   LEU A 225     -25.181 -10.017  -0.824  1.00  0.00           C  
ATOM   3385  O   LEU A 225     -25.213 -11.234  -1.055  1.00  0.00           O  
ATOM   3386  CB  LEU A 225     -22.879  -9.251  -0.091  1.00  0.00           C  
ATOM   3387  CG  LEU A 225     -21.986  -8.430   0.911  1.00  0.00           C  
ATOM   3388  CD1 LEU A 225     -21.295  -9.364   1.915  1.00  0.00           C  
ATOM   3389  CD2 LEU A 225     -20.965  -7.636   0.133  1.00  0.00           C  
ATOM   3390  H   LEU A 225     -24.048 -11.328   1.417  1.00  0.00           H  
ATOM   3391  HA  LEU A 225     -24.756  -8.515   0.638  1.00  0.00           H  
ATOM   3392 1HB  LEU A 225     -22.408 -10.224  -0.229  1.00  0.00           H  
ATOM   3393 2HB  LEU A 225     -22.875  -8.733  -1.044  1.00  0.00           H  
ATOM   3394  HG  LEU A 225     -22.617  -7.753   1.473  1.00  0.00           H  
ATOM   3395 1HD1 LEU A 225     -20.697  -8.776   2.602  1.00  0.00           H  
ATOM   3396 2HD1 LEU A 225     -22.024  -9.924   2.476  1.00  0.00           H  
ATOM   3397 3HD1 LEU A 225     -20.652 -10.053   1.381  1.00  0.00           H  
ATOM   3398 1HD2 LEU A 225     -20.353  -7.053   0.813  1.00  0.00           H  
ATOM   3399 2HD2 LEU A 225     -20.333  -8.302  -0.424  1.00  0.00           H  
ATOM   3400 3HD2 LEU A 225     -21.476  -6.972  -0.555  1.00  0.00           H  
ATOM   3401  N   LEU A 226     -25.855  -9.113  -1.544  1.00  0.00           N  
ATOM   3402  CA  LEU A 226     -26.592  -9.468  -2.755  1.00  0.00           C  
ATOM   3403  C   LEU A 226     -25.917  -8.809  -3.958  1.00  0.00           C  
ATOM   3404  O   LEU A 226     -25.974  -7.589  -4.165  1.00  0.00           O  
ATOM   3405  CB  LEU A 226     -28.072  -9.055  -2.667  1.00  0.00           C  
ATOM   3406  CG  LEU A 226     -28.956  -9.383  -3.900  1.00  0.00           C  
ATOM   3407  CD1 LEU A 226     -28.953 -10.874  -4.137  1.00  0.00           C  
ATOM   3408  CD2 LEU A 226     -30.403  -8.906  -3.656  1.00  0.00           C  
ATOM   3409  H   LEU A 226     -25.817  -8.143  -1.255  1.00  0.00           H  
ATOM   3410  HA  LEU A 226     -26.550 -10.546  -2.890  1.00  0.00           H  
ATOM   3411 1HB  LEU A 226     -28.523  -9.503  -1.805  1.00  0.00           H  
ATOM   3412 2HB  LEU A 226     -28.097  -8.003  -2.543  1.00  0.00           H  
ATOM   3413  HG  LEU A 226     -28.547  -8.899  -4.774  1.00  0.00           H  
ATOM   3414 1HD1 LEU A 226     -29.561 -11.108  -4.998  1.00  0.00           H  
ATOM   3415 2HD1 LEU A 226     -27.934 -11.207  -4.315  1.00  0.00           H  
ATOM   3416 3HD1 LEU A 226     -29.355 -11.375  -3.266  1.00  0.00           H  
ATOM   3417 1HD2 LEU A 226     -31.003  -9.147  -4.529  1.00  0.00           H  
ATOM   3418 2HD2 LEU A 226     -30.816  -9.411  -2.780  1.00  0.00           H  
ATOM   3419 3HD2 LEU A 226     -30.426  -7.837  -3.492  1.00  0.00           H  
ATOM   3420  N   ASN A 227     -25.268  -9.647  -4.742  1.00  0.00           N  
ATOM   3421  CA  ASN A 227     -24.487  -9.238  -5.892  1.00  0.00           C  
ATOM   3422  C   ASN A 227     -25.335  -9.223  -7.134  1.00  0.00           C  
ATOM   3423  O   ASN A 227     -25.523 -10.259  -7.774  1.00  0.00           O  
ATOM   3424  CB  ASN A 227     -23.311 -10.204  -6.026  1.00  0.00           C  
ATOM   3425  CG  ASN A 227     -22.375  -9.965  -7.184  1.00  0.00           C  
ATOM   3426  OD1 ASN A 227     -22.710  -9.249  -8.147  1.00  0.00           O  
ATOM   3427  ND2 ASN A 227     -21.210 -10.590  -7.100  1.00  0.00           N  
ATOM   3428  H   ASN A 227     -25.309 -10.640  -4.520  1.00  0.00           H  
ATOM   3429  HA  ASN A 227     -24.124  -8.222  -5.730  1.00  0.00           H  
ATOM   3430 1HB  ASN A 227     -22.722 -10.155  -5.106  1.00  0.00           H  
ATOM   3431 2HB  ASN A 227     -23.692 -11.214  -6.090  1.00  0.00           H  
ATOM   3432 1HD2 ASN A 227     -20.510 -10.523  -7.839  1.00  0.00           H  
ATOM   3433 2HD2 ASN A 227     -20.990 -11.167  -6.291  1.00  0.00           H  
ATOM   3434  N   VAL A 228     -25.831  -8.061  -7.535  1.00  0.00           N  
ATOM   3435  CA  VAL A 228     -26.741  -8.116  -8.668  1.00  0.00           C  
ATOM   3436  C   VAL A 228     -25.996  -7.935  -9.986  1.00  0.00           C  
ATOM   3437  O   VAL A 228     -26.129  -6.921 -10.644  1.00  0.00           O  
ATOM   3438  CB  VAL A 228     -27.912  -7.104  -8.537  1.00  0.00           C  
ATOM   3439  CG1 VAL A 228     -28.744  -7.428  -7.312  1.00  0.00           C  
ATOM   3440  CG2 VAL A 228     -27.413  -5.697  -8.431  1.00  0.00           C  
ATOM   3441  H   VAL A 228     -25.607  -7.180  -7.056  1.00  0.00           H  
ATOM   3442  HA  VAL A 228     -27.194  -9.101  -8.689  1.00  0.00           H  
ATOM   3443  HB  VAL A 228     -28.548  -7.208  -9.410  1.00  0.00           H  
ATOM   3444 1HG1 VAL A 228     -29.576  -6.733  -7.241  1.00  0.00           H  
ATOM   3445 2HG1 VAL A 228     -29.113  -8.436  -7.388  1.00  0.00           H  
ATOM   3446 3HG1 VAL A 228     -28.116  -7.332  -6.427  1.00  0.00           H  
ATOM   3447 1HG2 VAL A 228     -28.258  -5.017  -8.360  1.00  0.00           H  
ATOM   3448 2HG2 VAL A 228     -26.818  -5.616  -7.551  1.00  0.00           H  
ATOM   3449 3HG2 VAL A 228     -26.816  -5.446  -9.297  1.00  0.00           H  
ATOM   3450  N   SER A 229     -25.154  -8.894 -10.345  1.00  0.00           N  
ATOM   3451  CA  SER A 229     -24.458  -8.792 -11.622  1.00  0.00           C  
ATOM   3452  C   SER A 229     -23.943 -10.119 -12.129  1.00  0.00           C  
ATOM   3453  O   SER A 229     -23.537 -10.980 -11.361  1.00  0.00           O  
ATOM   3454  CB  SER A 229     -23.274  -7.862 -11.527  1.00  0.00           C  
ATOM   3455  OG  SER A 229     -22.198  -8.395 -10.730  1.00  0.00           O  
ATOM   3456  H   SER A 229     -25.073  -9.701  -9.732  1.00  0.00           H  
ATOM   3457  HA  SER A 229     -25.159  -8.398 -12.358  1.00  0.00           H  
ATOM   3458 1HB  SER A 229     -22.916  -7.618 -12.521  1.00  0.00           H  
ATOM   3459 2HB  SER A 229     -23.634  -6.959 -11.088  1.00  0.00           H  
ATOM   3460  HG  SER A 229     -22.586  -8.723  -9.880  1.00  0.00           H  
ATOM   3461  N   SER A 230     -23.803 -10.225 -13.438  1.00  0.00           N  
ATOM   3462  CA  SER A 230     -23.177 -11.418 -14.012  1.00  0.00           C  
ATOM   3463  C   SER A 230     -21.647 -11.504 -13.890  1.00  0.00           C  
ATOM   3464  O   SER A 230     -21.091 -12.601 -13.986  1.00  0.00           O  
ATOM   3465  CB  SER A 230     -23.558 -11.524 -15.477  1.00  0.00           C  
ATOM   3466  OG  SER A 230     -23.013 -10.470 -16.223  1.00  0.00           O  
ATOM   3467  H   SER A 230     -24.215  -9.498 -14.028  1.00  0.00           H  
ATOM   3468  HA  SER A 230     -23.572 -12.288 -13.498  1.00  0.00           H  
ATOM   3469 1HB  SER A 230     -23.205 -12.471 -15.875  1.00  0.00           H  
ATOM   3470 2HB  SER A 230     -24.639 -11.512 -15.576  1.00  0.00           H  
ATOM   3471  HG  SER A 230     -22.027 -10.551 -16.168  1.00  0.00           H  
ATOM   3472  N   ASP A 231     -20.977 -10.367 -13.677  1.00  0.00           N  
ATOM   3473  CA  ASP A 231     -19.509 -10.362 -13.665  1.00  0.00           C  
ATOM   3474  C   ASP A 231     -18.744 -10.183 -12.338  1.00  0.00           C  
ATOM   3475  O   ASP A 231     -17.617 -10.665 -12.236  1.00  0.00           O  
ATOM   3476  CB  ASP A 231     -18.988  -9.295 -14.619  1.00  0.00           C  
ATOM   3477  CG  ASP A 231     -19.420  -9.511 -16.062  1.00  0.00           C  
ATOM   3478  OD1 ASP A 231     -20.260 -10.358 -16.295  1.00  0.00           O  
ATOM   3479  OD2 ASP A 231     -18.917  -8.826 -16.916  1.00  0.00           O  
ATOM   3480  H   ASP A 231     -21.497  -9.511 -13.565  1.00  0.00           H  
ATOM   3481  HA  ASP A 231     -19.194 -11.324 -14.067  1.00  0.00           H  
ATOM   3482 1HB  ASP A 231     -19.323  -8.347 -14.289  1.00  0.00           H  
ATOM   3483 2HB  ASP A 231     -17.898  -9.281 -14.580  1.00  0.00           H  
ATOM   3484  N   CYS A 232     -19.263  -9.425 -11.362  1.00  0.00           N  
ATOM   3485  CA  CYS A 232     -18.390  -9.079 -10.221  1.00  0.00           C  
ATOM   3486  C   CYS A 232     -17.990 -10.249  -9.321  1.00  0.00           C  
ATOM   3487  O   CYS A 232     -18.863 -10.948  -8.806  1.00  0.00           O  
ATOM   3488  CB  CYS A 232     -19.034  -8.060  -9.317  1.00  0.00           C  
ATOM   3489  SG  CYS A 232     -18.010  -7.532  -7.908  1.00  0.00           S  
ATOM   3490  H   CYS A 232     -20.227  -9.079 -11.385  1.00  0.00           H  
ATOM   3491  HA  CYS A 232     -17.527  -8.583 -10.641  1.00  0.00           H  
ATOM   3492 1HB  CYS A 232     -19.233  -7.214  -9.889  1.00  0.00           H  
ATOM   3493 2HB  CYS A 232     -19.977  -8.445  -8.935  1.00  0.00           H  
ATOM   3494  HG  CYS A 232     -17.621  -8.774  -7.500  1.00  0.00           H  
ATOM   3495  N   PRO A 233     -16.688 -10.481  -9.074  1.00  0.00           N  
ATOM   3496  CA  PRO A 233     -16.174 -11.467  -8.150  1.00  0.00           C  
ATOM   3497  C   PRO A 233     -16.654 -11.164  -6.747  1.00  0.00           C  
ATOM   3498  O   PRO A 233     -16.810  -9.996  -6.370  1.00  0.00           O  
ATOM   3499  CB  PRO A 233     -14.658 -11.291  -8.244  1.00  0.00           C  
ATOM   3500  CG  PRO A 233     -14.426 -10.650  -9.584  1.00  0.00           C  
ATOM   3501  CD  PRO A 233     -15.627  -9.764  -9.810  1.00  0.00           C  
ATOM   3502  HA  PRO A 233     -16.492 -12.471  -8.470  1.00  0.00           H  
ATOM   3503 1HB  PRO A 233     -14.314 -10.684  -7.400  1.00  0.00           H  
ATOM   3504 2HB  PRO A 233     -14.163 -12.268  -8.147  1.00  0.00           H  
ATOM   3505 1HG  PRO A 233     -13.483 -10.088  -9.576  1.00  0.00           H  
ATOM   3506 2HG  PRO A 233     -14.326 -11.422 -10.362  1.00  0.00           H  
ATOM   3507 1HD  PRO A 233     -15.467  -8.752  -9.400  1.00  0.00           H  
ATOM   3508 2HD  PRO A 233     -15.804  -9.769 -10.885  1.00  0.00           H  
ATOM   3509  N   ASN A 234     -16.810 -12.182  -5.925  1.00  0.00           N  
ATOM   3510  CA  ASN A 234     -17.200 -11.872  -4.565  1.00  0.00           C  
ATOM   3511  C   ASN A 234     -15.954 -11.537  -3.764  1.00  0.00           C  
ATOM   3512  O   ASN A 234     -15.319 -12.392  -3.146  1.00  0.00           O  
ATOM   3513  CB  ASN A 234     -17.989 -13.024  -3.985  1.00  0.00           C  
ATOM   3514  CG  ASN A 234     -19.344 -13.116  -4.646  1.00  0.00           C  
ATOM   3515  OD1 ASN A 234     -20.053 -12.100  -4.794  1.00  0.00           O  
ATOM   3516  ND2 ASN A 234     -19.700 -14.296  -5.069  1.00  0.00           N  
ATOM   3517  H   ASN A 234     -16.677 -13.135  -6.229  1.00  0.00           H  
ATOM   3518  HA  ASN A 234     -17.837 -10.987  -4.566  1.00  0.00           H  
ATOM   3519 1HB  ASN A 234     -17.451 -13.955  -4.157  1.00  0.00           H  
ATOM   3520 2HB  ASN A 234     -18.097 -12.911  -2.918  1.00  0.00           H  
ATOM   3521 1HD2 ASN A 234     -20.581 -14.422  -5.525  1.00  0.00           H  
ATOM   3522 2HD2 ASN A 234     -19.085 -15.076  -4.942  1.00  0.00           H  
ATOM   3523  N   HIS A 235     -15.639 -10.246  -3.750  1.00  0.00           N  
ATOM   3524  CA  HIS A 235     -14.415  -9.730  -3.132  1.00  0.00           C  
ATOM   3525  C   HIS A 235     -14.527  -9.651  -1.619  1.00  0.00           C  
ATOM   3526  O   HIS A 235     -14.460  -8.569  -1.047  1.00  0.00           O  
ATOM   3527  CB  HIS A 235     -14.157  -8.293  -3.605  1.00  0.00           C  
ATOM   3528  CG  HIS A 235     -13.861  -8.091  -5.056  1.00  0.00           C  
ATOM   3529  ND1 HIS A 235     -12.834  -8.729  -5.722  1.00  0.00           N  
ATOM   3530  CD2 HIS A 235     -14.468  -7.302  -5.965  1.00  0.00           C  
ATOM   3531  CE1 HIS A 235     -12.828  -8.323  -6.987  1.00  0.00           C  
ATOM   3532  NE2 HIS A 235     -13.812  -7.464  -7.146  1.00  0.00           N  
ATOM   3533  H   HIS A 235     -16.239  -9.637  -4.304  1.00  0.00           H  
ATOM   3534  HA  HIS A 235     -13.568 -10.365  -3.389  1.00  0.00           H  
ATOM   3535 1HB  HIS A 235     -15.040  -7.697  -3.373  1.00  0.00           H  
ATOM   3536 2HB  HIS A 235     -13.331  -7.875  -3.033  1.00  0.00           H  
ATOM   3537  HD2 HIS A 235     -15.327  -6.650  -5.793  1.00  0.00           H  
ATOM   3538  HE1 HIS A 235     -12.135  -8.646  -7.762  1.00  0.00           H  
ATOM   3539  HE2 HIS A 235     -14.084  -6.971  -8.001  1.00  0.00           H  
ATOM   3540  N   PHE A 236     -14.665 -10.789  -0.971  1.00  0.00           N  
ATOM   3541  CA  PHE A 236     -14.845 -10.807   0.473  1.00  0.00           C  
ATOM   3542  C   PHE A 236     -14.627 -12.164   1.135  1.00  0.00           C  
ATOM   3543  O   PHE A 236     -14.538 -13.200   0.477  1.00  0.00           O  
ATOM   3544  CB  PHE A 236     -16.199 -10.178   0.858  1.00  0.00           C  
ATOM   3545  CG  PHE A 236     -17.416 -10.698   0.141  1.00  0.00           C  
ATOM   3546  CD1 PHE A 236     -18.100 -11.788   0.597  1.00  0.00           C  
ATOM   3547  CD2 PHE A 236     -17.916 -10.021  -0.970  1.00  0.00           C  
ATOM   3548  CE1 PHE A 236     -19.247 -12.225  -0.030  1.00  0.00           C  
ATOM   3549  CE2 PHE A 236     -19.060 -10.452  -1.606  1.00  0.00           C  
ATOM   3550  CZ  PHE A 236     -19.729 -11.555  -1.135  1.00  0.00           C  
ATOM   3551  H   PHE A 236     -14.696 -11.646  -1.522  1.00  0.00           H  
ATOM   3552  HA  PHE A 236     -14.090 -10.139   0.891  1.00  0.00           H  
ATOM   3553 1HB  PHE A 236     -16.358 -10.316   1.907  1.00  0.00           H  
ATOM   3554 2HB  PHE A 236     -16.160  -9.097   0.698  1.00  0.00           H  
ATOM   3555  HD1 PHE A 236     -17.715 -12.317   1.466  1.00  0.00           H  
ATOM   3556  HD2 PHE A 236     -17.392  -9.131  -1.332  1.00  0.00           H  
ATOM   3557  HE1 PHE A 236     -19.765 -13.095   0.358  1.00  0.00           H  
ATOM   3558  HE2 PHE A 236     -19.442  -9.916  -2.478  1.00  0.00           H  
ATOM   3559  HZ  PHE A 236     -20.632 -11.889  -1.636  1.00  0.00           H  
ATOM   3560  N   GLU A 237     -14.520 -12.130   2.459  1.00  0.00           N  
ATOM   3561  CA  GLU A 237     -14.293 -13.311   3.287  1.00  0.00           C  
ATOM   3562  C   GLU A 237     -15.463 -14.292   3.300  1.00  0.00           C  
ATOM   3563  O   GLU A 237     -16.626 -13.897   3.241  1.00  0.00           O  
ATOM   3564  CB  GLU A 237     -13.971 -12.874   4.721  1.00  0.00           C  
ATOM   3565  CG  GLU A 237     -12.643 -12.097   4.848  1.00  0.00           C  
ATOM   3566  CD  GLU A 237     -12.277 -11.723   6.273  1.00  0.00           C  
ATOM   3567  OE1 GLU A 237     -12.968 -12.140   7.167  1.00  0.00           O  
ATOM   3568  OE2 GLU A 237     -11.304 -11.009   6.464  1.00  0.00           O  
ATOM   3569  H   GLU A 237     -14.591 -11.233   2.916  1.00  0.00           H  
ATOM   3570  HA  GLU A 237     -13.424 -13.835   2.888  1.00  0.00           H  
ATOM   3571 1HB  GLU A 237     -14.773 -12.246   5.101  1.00  0.00           H  
ATOM   3572 2HB  GLU A 237     -13.914 -13.751   5.365  1.00  0.00           H  
ATOM   3573 1HG  GLU A 237     -11.841 -12.703   4.428  1.00  0.00           H  
ATOM   3574 2HG  GLU A 237     -12.718 -11.185   4.252  1.00  0.00           H  
ATOM   3575  N   GLY A 238     -15.130 -15.578   3.473  1.00  0.00           N  
ATOM   3576  CA  GLY A 238     -16.080 -16.702   3.551  1.00  0.00           C  
ATOM   3577  C   GLY A 238     -17.081 -16.622   4.711  1.00  0.00           C  
ATOM   3578  O   GLY A 238     -18.024 -17.410   4.783  1.00  0.00           O  
ATOM   3579  H   GLY A 238     -14.145 -15.798   3.522  1.00  0.00           H  
ATOM   3580 1HA  GLY A 238     -16.630 -16.760   2.611  1.00  0.00           H  
ATOM   3581 2HA  GLY A 238     -15.518 -17.632   3.633  1.00  0.00           H  
ATOM   3582  N   HIS A 239     -16.863 -15.680   5.622  1.00  0.00           N  
ATOM   3583  CA  HIS A 239     -17.749 -15.462   6.748  1.00  0.00           C  
ATOM   3584  C   HIS A 239     -19.028 -14.746   6.310  1.00  0.00           C  
ATOM   3585  O   HIS A 239     -20.071 -14.863   6.967  1.00  0.00           O  
ATOM   3586  CB  HIS A 239     -17.040 -14.624   7.812  1.00  0.00           C  
ATOM   3587  CG  HIS A 239     -15.901 -15.336   8.475  1.00  0.00           C  
ATOM   3588  ND1 HIS A 239     -16.079 -16.450   9.271  1.00  0.00           N  
ATOM   3589  CD2 HIS A 239     -14.570 -15.096   8.456  1.00  0.00           C  
ATOM   3590  CE1 HIS A 239     -14.903 -16.862   9.716  1.00  0.00           C  
ATOM   3591  NE2 HIS A 239     -13.973 -16.057   9.237  1.00  0.00           N  
ATOM   3592  H   HIS A 239     -16.062 -15.080   5.508  1.00  0.00           H  
ATOM   3593  HA  HIS A 239     -18.031 -16.419   7.186  1.00  0.00           H  
ATOM   3594 1HB  HIS A 239     -16.652 -13.712   7.350  1.00  0.00           H  
ATOM   3595 2HB  HIS A 239     -17.754 -14.325   8.578  1.00  0.00           H  
ATOM   3596  HD2 HIS A 239     -14.065 -14.289   7.924  1.00  0.00           H  
ATOM   3597  HE1 HIS A 239     -14.732 -17.719  10.367  1.00  0.00           H  
ATOM   3598  HE2 HIS A 239     -12.981 -16.128   9.410  1.00  0.00           H  
ATOM   3599  N   TYR A 240     -18.959 -14.008   5.200  1.00  0.00           N  
ATOM   3600  CA  TYR A 240     -20.128 -13.273   4.741  1.00  0.00           C  
ATOM   3601  C   TYR A 240     -20.927 -14.231   3.900  1.00  0.00           C  
ATOM   3602  O   TYR A 240     -20.360 -15.041   3.165  1.00  0.00           O  
ATOM   3603  CB  TYR A 240     -19.756 -12.075   3.887  1.00  0.00           C  
ATOM   3604  CG  TYR A 240     -18.975 -11.011   4.590  1.00  0.00           C  
ATOM   3605  CD1 TYR A 240     -17.630 -10.936   4.334  1.00  0.00           C  
ATOM   3606  CD2 TYR A 240     -19.561 -10.135   5.488  1.00  0.00           C  
ATOM   3607  CE1 TYR A 240     -16.849 -10.018   4.945  1.00  0.00           C  
ATOM   3608  CE2 TYR A 240     -18.764  -9.196   6.126  1.00  0.00           C  
ATOM   3609  CZ  TYR A 240     -17.402  -9.149   5.845  1.00  0.00           C  
ATOM   3610  OH  TYR A 240     -16.575  -8.259   6.455  1.00  0.00           O  
ATOM   3611  H   TYR A 240     -18.099 -13.970   4.653  1.00  0.00           H  
ATOM   3612  HA  TYR A 240     -20.737 -12.958   5.591  1.00  0.00           H  
ATOM   3613 1HB  TYR A 240     -19.180 -12.423   3.063  1.00  0.00           H  
ATOM   3614 2HB  TYR A 240     -20.663 -11.635   3.492  1.00  0.00           H  
ATOM   3615  HD1 TYR A 240     -17.185 -11.624   3.635  1.00  0.00           H  
ATOM   3616  HD2 TYR A 240     -20.631 -10.189   5.703  1.00  0.00           H  
ATOM   3617  HE1 TYR A 240     -15.782  -9.979   4.731  1.00  0.00           H  
ATOM   3618  HE2 TYR A 240     -19.201  -8.501   6.850  1.00  0.00           H  
ATOM   3619  HH  TYR A 240     -16.874  -8.079   7.379  1.00  0.00           H  
ATOM   3620  N   GLN A 241     -22.233 -14.127   3.959  1.00  0.00           N  
ATOM   3621  CA  GLN A 241     -23.046 -15.004   3.155  1.00  0.00           C  
ATOM   3622  C   GLN A 241     -23.373 -14.265   1.878  1.00  0.00           C  
ATOM   3623  O   GLN A 241     -23.283 -13.035   1.850  1.00  0.00           O  
ATOM   3624  CB  GLN A 241     -24.283 -15.395   3.948  1.00  0.00           C  
ATOM   3625  CG  GLN A 241     -23.910 -15.987   5.328  1.00  0.00           C  
ATOM   3626  CD  GLN A 241     -23.013 -17.222   5.241  1.00  0.00           C  
ATOM   3627  OE1 GLN A 241     -23.403 -18.230   4.639  1.00  0.00           O  
ATOM   3628  NE2 GLN A 241     -21.806 -17.153   5.835  1.00  0.00           N  
ATOM   3629  H   GLN A 241     -22.671 -13.452   4.585  1.00  0.00           H  
ATOM   3630  HA  GLN A 241     -22.480 -15.902   2.906  1.00  0.00           H  
ATOM   3631 1HB  GLN A 241     -24.908 -14.517   4.107  1.00  0.00           H  
ATOM   3632 2HB  GLN A 241     -24.867 -16.127   3.393  1.00  0.00           H  
ATOM   3633 1HG  GLN A 241     -23.377 -15.220   5.900  1.00  0.00           H  
ATOM   3634 2HG  GLN A 241     -24.825 -16.266   5.848  1.00  0.00           H  
ATOM   3635 1HE2 GLN A 241     -21.180 -17.935   5.792  1.00  0.00           H  
ATOM   3636 2HE2 GLN A 241     -21.493 -16.307   6.328  1.00  0.00           H  
ATOM   3637  N   TYR A 242     -23.702 -14.973   0.812  1.00  0.00           N  
ATOM   3638  CA  TYR A 242     -24.041 -14.227  -0.381  1.00  0.00           C  
ATOM   3639  C   TYR A 242     -24.984 -14.918  -1.341  1.00  0.00           C  
ATOM   3640  O   TYR A 242     -25.150 -16.141  -1.341  1.00  0.00           O  
ATOM   3641  CB  TYR A 242     -22.775 -13.797  -1.119  1.00  0.00           C  
ATOM   3642  CG  TYR A 242     -21.949 -14.929  -1.620  1.00  0.00           C  
ATOM   3643  CD1 TYR A 242     -22.160 -15.422  -2.891  1.00  0.00           C  
ATOM   3644  CD2 TYR A 242     -20.970 -15.478  -0.810  1.00  0.00           C  
ATOM   3645  CE1 TYR A 242     -21.397 -16.473  -3.354  1.00  0.00           C  
ATOM   3646  CE2 TYR A 242     -20.204 -16.520  -1.270  1.00  0.00           C  
ATOM   3647  CZ  TYR A 242     -20.414 -17.020  -2.538  1.00  0.00           C  
ATOM   3648  OH  TYR A 242     -19.649 -18.066  -3.000  1.00  0.00           O  
ATOM   3649  H   TYR A 242     -23.743 -15.983   0.833  1.00  0.00           H  
ATOM   3650  HA  TYR A 242     -24.539 -13.322  -0.061  1.00  0.00           H  
ATOM   3651 1HB  TYR A 242     -23.047 -13.166  -1.969  1.00  0.00           H  
ATOM   3652 2HB  TYR A 242     -22.165 -13.197  -0.457  1.00  0.00           H  
ATOM   3653  HD1 TYR A 242     -22.934 -14.983  -3.525  1.00  0.00           H  
ATOM   3654  HD2 TYR A 242     -20.805 -15.089   0.195  1.00  0.00           H  
ATOM   3655  HE1 TYR A 242     -21.564 -16.866  -4.356  1.00  0.00           H  
ATOM   3656  HE2 TYR A 242     -19.433 -16.951  -0.632  1.00  0.00           H  
ATOM   3657  HH  TYR A 242     -19.035 -18.339  -2.314  1.00  0.00           H  
ATOM   3658  N   LYS A 243     -25.537 -14.084  -2.200  1.00  0.00           N  
ATOM   3659  CA  LYS A 243     -26.409 -14.445  -3.298  1.00  0.00           C  
ATOM   3660  C   LYS A 243     -26.074 -13.581  -4.484  1.00  0.00           C  
ATOM   3661  O   LYS A 243     -25.663 -12.430  -4.315  1.00  0.00           O  
ATOM   3662  CB  LYS A 243     -27.871 -14.281  -2.928  1.00  0.00           C  
ATOM   3663  CG  LYS A 243     -28.854 -14.684  -4.012  1.00  0.00           C  
ATOM   3664  CD  LYS A 243     -30.251 -14.618  -3.504  1.00  0.00           C  
ATOM   3665  CE  LYS A 243     -31.247 -14.935  -4.574  1.00  0.00           C  
ATOM   3666  NZ  LYS A 243     -31.138 -16.352  -5.046  1.00  0.00           N  
ATOM   3667  H   LYS A 243     -25.354 -13.092  -2.038  1.00  0.00           H  
ATOM   3668  HA  LYS A 243     -26.225 -15.484  -3.570  1.00  0.00           H  
ATOM   3669 1HB  LYS A 243     -28.077 -14.921  -2.085  1.00  0.00           H  
ATOM   3670 2HB  LYS A 243     -28.063 -13.260  -2.628  1.00  0.00           H  
ATOM   3671 1HG  LYS A 243     -28.777 -14.004  -4.861  1.00  0.00           H  
ATOM   3672 2HG  LYS A 243     -28.639 -15.695  -4.350  1.00  0.00           H  
ATOM   3673 1HD  LYS A 243     -30.381 -15.310  -2.674  1.00  0.00           H  
ATOM   3674 2HD  LYS A 243     -30.444 -13.608  -3.156  1.00  0.00           H  
ATOM   3675 1HE  LYS A 243     -32.244 -14.769  -4.173  1.00  0.00           H  
ATOM   3676 2HE  LYS A 243     -31.090 -14.266  -5.424  1.00  0.00           H  
ATOM   3677 1HZ  LYS A 243     -31.850 -16.511  -5.777  1.00  0.00           H  
ATOM   3678 2HZ  LYS A 243     -30.223 -16.518  -5.433  1.00  0.00           H  
ATOM   3679 3HZ  LYS A 243     -31.301 -16.983  -4.281  1.00  0.00           H  
ATOM   3680  N   CYS A 244     -26.209 -14.137  -5.676  1.00  0.00           N  
ATOM   3681  CA  CYS A 244     -25.928 -13.374  -6.872  1.00  0.00           C  
ATOM   3682  C   CYS A 244     -26.991 -13.530  -7.940  1.00  0.00           C  
ATOM   3683  O   CYS A 244     -27.473 -14.631  -8.216  1.00  0.00           O  
ATOM   3684  CB  CYS A 244     -24.585 -13.771  -7.468  1.00  0.00           C  
ATOM   3685  SG  CYS A 244     -24.172 -12.837  -8.949  1.00  0.00           S  
ATOM   3686  H   CYS A 244     -26.522 -15.093  -5.754  1.00  0.00           H  
ATOM   3687  HA  CYS A 244     -25.884 -12.325  -6.597  1.00  0.00           H  
ATOM   3688 1HB  CYS A 244     -23.798 -13.607  -6.733  1.00  0.00           H  
ATOM   3689 2HB  CYS A 244     -24.589 -14.829  -7.723  1.00  0.00           H  
ATOM   3690  HG  CYS A 244     -24.529 -11.631  -8.456  1.00  0.00           H  
ATOM   3691  N   ILE A 245     -27.365 -12.392  -8.506  1.00  0.00           N  
ATOM   3692  CA  ILE A 245     -28.313 -12.313  -9.597  1.00  0.00           C  
ATOM   3693  C   ILE A 245     -27.549 -11.932 -10.882  1.00  0.00           C  
ATOM   3694  O   ILE A 245     -27.153 -10.782 -11.041  1.00  0.00           O  
ATOM   3695  CB  ILE A 245     -29.437 -11.319  -9.262  1.00  0.00           C  
ATOM   3696  CG1 ILE A 245     -30.181 -11.819  -8.004  1.00  0.00           C  
ATOM   3697  CG2 ILE A 245     -30.313 -11.144 -10.419  1.00  0.00           C  
ATOM   3698  CD1 ILE A 245     -31.221 -10.871  -7.452  1.00  0.00           C  
ATOM   3699  H   ILE A 245     -26.896 -11.546  -8.191  1.00  0.00           H  
ATOM   3700  HA  ILE A 245     -28.795 -13.275  -9.683  1.00  0.00           H  
ATOM   3701  HB  ILE A 245     -29.017 -10.363  -9.011  1.00  0.00           H  
ATOM   3702 1HG1 ILE A 245     -30.663 -12.758  -8.245  1.00  0.00           H  
ATOM   3703 2HG1 ILE A 245     -29.448 -12.004  -7.223  1.00  0.00           H  
ATOM   3704 1HG2 ILE A 245     -31.106 -10.440 -10.187  1.00  0.00           H  
ATOM   3705 2HG2 ILE A 245     -29.728 -10.775 -11.222  1.00  0.00           H  
ATOM   3706 3HG2 ILE A 245     -30.723 -12.087 -10.685  1.00  0.00           H  
ATOM   3707 1HD1 ILE A 245     -31.683 -11.322  -6.572  1.00  0.00           H  
ATOM   3708 2HD1 ILE A 245     -30.763  -9.935  -7.171  1.00  0.00           H  
ATOM   3709 3HD1 ILE A 245     -31.981 -10.688  -8.203  1.00  0.00           H  
ATOM   3710  N   PRO A 246     -27.396 -12.851 -11.851  1.00  0.00           N  
ATOM   3711  CA  PRO A 246     -26.547 -12.728 -13.027  1.00  0.00           C  
ATOM   3712  C   PRO A 246     -27.114 -11.876 -14.153  1.00  0.00           C  
ATOM   3713  O   PRO A 246     -27.442 -12.387 -15.223  1.00  0.00           O  
ATOM   3714  CB  PRO A 246     -26.425 -14.182 -13.476  1.00  0.00           C  
ATOM   3715  CG  PRO A 246     -27.747 -14.797 -13.083  1.00  0.00           C  
ATOM   3716  CD  PRO A 246     -28.117 -14.123 -11.778  1.00  0.00           C  
ATOM   3717  HA  PRO A 246     -25.587 -12.340 -12.692  1.00  0.00           H  
ATOM   3718 1HB  PRO A 246     -26.230 -14.224 -14.558  1.00  0.00           H  
ATOM   3719 2HB  PRO A 246     -25.566 -14.655 -12.974  1.00  0.00           H  
ATOM   3720 1HG  PRO A 246     -28.494 -14.620 -13.871  1.00  0.00           H  
ATOM   3721 2HG  PRO A 246     -27.642 -15.887 -12.982  1.00  0.00           H  
ATOM   3722 1HD  PRO A 246     -29.189 -13.942 -11.755  1.00  0.00           H  
ATOM   3723 2HD  PRO A 246     -27.759 -14.739 -10.933  1.00  0.00           H  
ATOM   3724  N   VAL A 247     -27.237 -10.586 -13.902  1.00  0.00           N  
ATOM   3725  CA  VAL A 247     -27.885  -9.665 -14.833  1.00  0.00           C  
ATOM   3726  C   VAL A 247     -27.071  -8.405 -15.212  1.00  0.00           C  
ATOM   3727  O   VAL A 247     -25.955  -8.186 -14.716  1.00  0.00           O  
ATOM   3728  CB  VAL A 247     -29.212  -9.273 -14.226  1.00  0.00           C  
ATOM   3729  CG1 VAL A 247     -30.104 -10.521 -14.023  1.00  0.00           C  
ATOM   3730  CG2 VAL A 247     -28.889  -8.621 -12.981  1.00  0.00           C  
ATOM   3731  H   VAL A 247     -26.941 -10.261 -12.984  1.00  0.00           H  
ATOM   3732  HA  VAL A 247     -28.085 -10.213 -15.754  1.00  0.00           H  
ATOM   3733  HB  VAL A 247     -29.738  -8.584 -14.882  1.00  0.00           H  
ATOM   3734 1HG1 VAL A 247     -31.043 -10.232 -13.570  1.00  0.00           H  
ATOM   3735 2HG1 VAL A 247     -30.296 -10.985 -14.989  1.00  0.00           H  
ATOM   3736 3HG1 VAL A 247     -29.620 -11.238 -13.384  1.00  0.00           H  
ATOM   3737 1HG2 VAL A 247     -29.764  -8.279 -12.471  1.00  0.00           H  
ATOM   3738 2HG2 VAL A 247     -28.353  -9.279 -12.350  1.00  0.00           H  
ATOM   3739 3HG2 VAL A 247     -28.264  -7.805 -13.252  1.00  0.00           H  
ATOM   3740  N   GLU A 248     -27.618  -7.654 -16.196  1.00  0.00           N  
ATOM   3741  CA  GLU A 248     -27.072  -6.392 -16.746  1.00  0.00           C  
ATOM   3742  C   GLU A 248     -28.137  -5.278 -16.892  1.00  0.00           C  
ATOM   3743  O   GLU A 248     -29.304  -5.572 -17.178  1.00  0.00           O  
ATOM   3744  CB  GLU A 248     -26.490  -6.634 -18.143  1.00  0.00           C  
ATOM   3745  CG  GLU A 248     -25.270  -7.531 -18.247  1.00  0.00           C  
ATOM   3746  CD  GLU A 248     -24.783  -7.696 -19.710  1.00  0.00           C  
ATOM   3747  OE1 GLU A 248     -25.503  -7.335 -20.636  1.00  0.00           O  
ATOM   3748  OE2 GLU A 248     -23.683  -8.165 -19.887  1.00  0.00           O  
ATOM   3749  H   GLU A 248     -28.509  -7.957 -16.560  1.00  0.00           H  
ATOM   3750  HA  GLU A 248     -26.288  -6.029 -16.077  1.00  0.00           H  
ATOM   3751 1HB  GLU A 248     -27.253  -7.102 -18.745  1.00  0.00           H  
ATOM   3752 2HB  GLU A 248     -26.249  -5.676 -18.607  1.00  0.00           H  
ATOM   3753 1HG  GLU A 248     -24.464  -7.101 -17.649  1.00  0.00           H  
ATOM   3754 2HG  GLU A 248     -25.507  -8.512 -17.833  1.00  0.00           H  
ATOM   3755  N   ASP A 249     -27.710  -3.996 -16.828  1.00  0.00           N  
ATOM   3756  CA  ASP A 249     -28.604  -2.822 -17.002  1.00  0.00           C  
ATOM   3757  C   ASP A 249     -29.051  -2.597 -18.423  1.00  0.00           C  
ATOM   3758  O   ASP A 249     -28.719  -1.589 -19.051  1.00  0.00           O  
ATOM   3759  CB  ASP A 249     -27.887  -1.527 -16.540  1.00  0.00           C  
ATOM   3760  CG  ASP A 249     -28.691  -0.214 -16.510  1.00  0.00           C  
ATOM   3761  OD1 ASP A 249     -29.733  -0.132 -17.123  1.00  0.00           O  
ATOM   3762  OD2 ASP A 249     -28.243   0.700 -15.800  1.00  0.00           O  
ATOM   3763  H   ASP A 249     -26.744  -3.817 -16.571  1.00  0.00           H  
ATOM   3764  HA  ASP A 249     -29.490  -2.978 -16.390  1.00  0.00           H  
ATOM   3765 1HB  ASP A 249     -27.551  -1.650 -15.566  1.00  0.00           H  
ATOM   3766 2HB  ASP A 249     -27.005  -1.379 -17.158  1.00  0.00           H  
ATOM   3767  N   ASN A 250     -29.870  -3.512 -18.896  1.00  0.00           N  
ATOM   3768  CA  ASN A 250     -30.443  -3.434 -20.215  1.00  0.00           C  
ATOM   3769  C   ASN A 250     -31.905  -3.076 -20.064  1.00  0.00           C  
ATOM   3770  O   ASN A 250     -32.592  -3.628 -19.209  1.00  0.00           O  
ATOM   3771  CB  ASN A 250     -30.259  -4.751 -20.950  1.00  0.00           C  
ATOM   3772  CG  ASN A 250     -28.782  -5.068 -21.212  1.00  0.00           C  
ATOM   3773  OD1 ASN A 250     -28.003  -4.182 -21.586  1.00  0.00           O  
ATOM   3774  ND2 ASN A 250     -28.403  -6.310 -21.012  1.00  0.00           N  
ATOM   3775  H   ASN A 250     -30.059  -4.312 -18.295  1.00  0.00           H  
ATOM   3776  HA  ASN A 250     -29.957  -2.633 -20.776  1.00  0.00           H  
ATOM   3777 1HB  ASN A 250     -30.693  -5.559 -20.361  1.00  0.00           H  
ATOM   3778 2HB  ASN A 250     -30.790  -4.716 -21.902  1.00  0.00           H  
ATOM   3779 1HD2 ASN A 250     -27.422  -6.589 -21.147  1.00  0.00           H  
ATOM   3780 2HD2 ASN A 250     -29.063  -6.991 -20.703  1.00  0.00           H  
ATOM   3781  N   HIS A 251     -32.437  -2.244 -20.946  1.00  0.00           N  
ATOM   3782  CA  HIS A 251     -33.855  -1.894 -20.843  1.00  0.00           C  
ATOM   3783  C   HIS A 251     -34.763  -3.095 -21.137  1.00  0.00           C  
ATOM   3784  O   HIS A 251     -35.942  -3.123 -20.781  1.00  0.00           O  
ATOM   3785  CB  HIS A 251     -34.174  -0.717 -21.773  1.00  0.00           C  
ATOM   3786  CG  HIS A 251     -34.018  -0.997 -23.222  1.00  0.00           C  
ATOM   3787  ND1 HIS A 251     -32.784  -1.083 -23.834  1.00  0.00           N  
ATOM   3788  CD2 HIS A 251     -34.937  -1.181 -24.197  1.00  0.00           C  
ATOM   3789  CE1 HIS A 251     -32.953  -1.315 -25.124  1.00  0.00           C  
ATOM   3790  NE2 HIS A 251     -34.250  -1.375 -25.371  1.00  0.00           N  
ATOM   3791  H   HIS A 251     -31.855  -1.815 -21.653  1.00  0.00           H  
ATOM   3792  HA  HIS A 251     -34.060  -1.566 -19.826  1.00  0.00           H  
ATOM   3793 1HB  HIS A 251     -35.193  -0.400 -21.618  1.00  0.00           H  
ATOM   3794 2HB  HIS A 251     -33.537   0.128 -21.517  1.00  0.00           H  
ATOM   3795  HD2 HIS A 251     -36.020  -1.169 -24.075  1.00  0.00           H  
ATOM   3796  HE1 HIS A 251     -32.157  -1.431 -25.860  1.00  0.00           H  
ATOM   3797  HE2 HIS A 251     -34.676  -1.535 -26.272  1.00  0.00           H  
ATOM   3798  N   LYS A 252     -34.187  -4.116 -21.754  1.00  0.00           N  
ATOM   3799  CA  LYS A 252     -34.899  -5.336 -22.068  1.00  0.00           C  
ATOM   3800  C   LYS A 252     -34.848  -6.343 -20.910  1.00  0.00           C  
ATOM   3801  O   LYS A 252     -35.479  -7.399 -20.979  1.00  0.00           O  
ATOM   3802  CB  LYS A 252     -34.300  -5.977 -23.319  1.00  0.00           C  
ATOM   3803  CG  LYS A 252     -34.452  -5.150 -24.590  1.00  0.00           C  
ATOM   3804  CD  LYS A 252     -33.829  -5.859 -25.788  1.00  0.00           C  
ATOM   3805  CE  LYS A 252     -33.973  -5.040 -27.064  1.00  0.00           C  
ATOM   3806  NZ  LYS A 252     -33.348  -5.725 -28.235  1.00  0.00           N  
ATOM   3807  H   LYS A 252     -33.220  -4.028 -22.023  1.00  0.00           H  
ATOM   3808  HA  LYS A 252     -35.944  -5.090 -22.257  1.00  0.00           H  
ATOM   3809 1HB  LYS A 252     -33.237  -6.151 -23.159  1.00  0.00           H  
ATOM   3810 2HB  LYS A 252     -34.769  -6.946 -23.490  1.00  0.00           H  
ATOM   3811 1HG  LYS A 252     -35.508  -4.964 -24.785  1.00  0.00           H  
ATOM   3812 2HG  LYS A 252     -33.954  -4.193 -24.449  1.00  0.00           H  
ATOM   3813 1HD  LYS A 252     -32.768  -6.027 -25.595  1.00  0.00           H  
ATOM   3814 2HD  LYS A 252     -34.312  -6.825 -25.932  1.00  0.00           H  
ATOM   3815 1HE  LYS A 252     -35.030  -4.881 -27.268  1.00  0.00           H  
ATOM   3816 2HE  LYS A 252     -33.491  -4.073 -26.922  1.00  0.00           H  
ATOM   3817 1HZ  LYS A 252     -33.461  -5.156 -29.061  1.00  0.00           H  
ATOM   3818 2HZ  LYS A 252     -32.363  -5.868 -28.058  1.00  0.00           H  
ATOM   3819 3HZ  LYS A 252     -33.796  -6.619 -28.379  1.00  0.00           H  
ATOM   3820  N   ALA A 253     -34.049  -6.063 -19.872  1.00  0.00           N  
ATOM   3821  CA  ALA A 253     -33.905  -7.012 -18.775  1.00  0.00           C  
ATOM   3822  C   ALA A 253     -35.220  -7.218 -18.043  1.00  0.00           C  
ATOM   3823  O   ALA A 253     -35.867  -6.257 -17.615  1.00  0.00           O  
ATOM   3824  CB  ALA A 253     -32.855  -6.517 -17.786  1.00  0.00           C  
ATOM   3825  H   ALA A 253     -33.556  -5.177 -19.813  1.00  0.00           H  
ATOM   3826  HA  ALA A 253     -33.590  -7.969 -19.192  1.00  0.00           H  
ATOM   3827 1HB  ALA A 253     -32.740  -7.241 -16.983  1.00  0.00           H  
ATOM   3828 2HB  ALA A 253     -31.899  -6.386 -18.294  1.00  0.00           H  
ATOM   3829 3HB  ALA A 253     -33.171  -5.564 -17.371  1.00  0.00           H  
ATOM   3830  N   ASP A 254     -35.583  -8.473 -17.777  1.00  0.00           N  
ATOM   3831  CA  ASP A 254     -36.812  -8.701 -17.025  1.00  0.00           C  
ATOM   3832  C   ASP A 254     -36.524  -8.673 -15.546  1.00  0.00           C  
ATOM   3833  O   ASP A 254     -36.472  -9.711 -14.877  1.00  0.00           O  
ATOM   3834  CB  ASP A 254     -37.467 -10.032 -17.417  1.00  0.00           C  
ATOM   3835  CG  ASP A 254     -38.823 -10.251 -16.730  1.00  0.00           C  
ATOM   3836  OD1 ASP A 254     -39.096  -9.546 -15.768  1.00  0.00           O  
ATOM   3837  OD2 ASP A 254     -39.560 -11.112 -17.154  1.00  0.00           O  
ATOM   3838  H   ASP A 254     -35.039  -9.250 -18.126  1.00  0.00           H  
ATOM   3839  HA  ASP A 254     -37.514  -7.898 -17.250  1.00  0.00           H  
ATOM   3840 1HB  ASP A 254     -37.612 -10.064 -18.498  1.00  0.00           H  
ATOM   3841 2HB  ASP A 254     -36.806 -10.857 -17.148  1.00  0.00           H  
ATOM   3842  N   ILE A 255     -36.418  -7.471 -15.006  1.00  0.00           N  
ATOM   3843  CA  ILE A 255     -36.023  -7.349 -13.619  1.00  0.00           C  
ATOM   3844  C   ILE A 255     -37.141  -7.837 -12.721  1.00  0.00           C  
ATOM   3845  O   ILE A 255     -36.893  -8.330 -11.616  1.00  0.00           O  
ATOM   3846  CB  ILE A 255     -35.690  -5.899 -13.227  1.00  0.00           C  
ATOM   3847  CG1 ILE A 255     -36.895  -5.027 -13.200  1.00  0.00           C  
ATOM   3848  CG2 ILE A 255     -34.804  -5.296 -14.272  1.00  0.00           C  
ATOM   3849  CD1 ILE A 255     -36.616  -3.787 -12.644  1.00  0.00           C  
ATOM   3850  H   ILE A 255     -36.533  -6.665 -15.621  1.00  0.00           H  
ATOM   3851  HA  ILE A 255     -35.152  -7.973 -13.451  1.00  0.00           H  
ATOM   3852  HB  ILE A 255     -35.207  -5.882 -12.255  1.00  0.00           H  
ATOM   3853 1HG1 ILE A 255     -37.225  -4.860 -14.177  1.00  0.00           H  
ATOM   3854 2HG1 ILE A 255     -37.678  -5.454 -12.609  1.00  0.00           H  
ATOM   3855 1HG2 ILE A 255     -34.575  -4.285 -13.977  1.00  0.00           H  
ATOM   3856 2HG2 ILE A 255     -33.910  -5.832 -14.382  1.00  0.00           H  
ATOM   3857 3HG2 ILE A 255     -35.326  -5.294 -15.231  1.00  0.00           H  
ATOM   3858 1HD1 ILE A 255     -37.505  -3.157 -12.631  1.00  0.00           H  
ATOM   3859 2HD1 ILE A 255     -36.281  -3.979 -11.648  1.00  0.00           H  
ATOM   3860 3HD1 ILE A 255     -35.845  -3.317 -13.205  1.00  0.00           H  
ATOM   3861  N   SER A 256     -38.388  -7.771 -13.210  1.00  0.00           N  
ATOM   3862  CA  SER A 256     -39.486  -8.179 -12.365  1.00  0.00           C  
ATOM   3863  C   SER A 256     -39.419  -9.660 -12.026  1.00  0.00           C  
ATOM   3864  O   SER A 256     -39.882 -10.074 -10.958  1.00  0.00           O  
ATOM   3865  CB  SER A 256     -40.830  -7.879 -13.018  1.00  0.00           C  
ATOM   3866  OG  SER A 256     -41.133  -8.766 -14.081  1.00  0.00           O  
ATOM   3867  H   SER A 256     -38.557  -7.381 -14.144  1.00  0.00           H  
ATOM   3868  HA  SER A 256     -39.418  -7.621 -11.448  1.00  0.00           H  
ATOM   3869 1HB  SER A 256     -41.616  -7.924 -12.267  1.00  0.00           H  
ATOM   3870 2HB  SER A 256     -40.807  -6.862 -13.403  1.00  0.00           H  
ATOM   3871  HG  SER A 256     -40.319  -8.892 -14.629  1.00  0.00           H  
ATOM   3872  N   SER A 257     -38.741 -10.459 -12.864  1.00  0.00           N  
ATOM   3873  CA  SER A 257     -38.662 -11.891 -12.631  1.00  0.00           C  
ATOM   3874  C   SER A 257     -37.789 -12.239 -11.429  1.00  0.00           C  
ATOM   3875  O   SER A 257     -37.833 -13.363 -10.933  1.00  0.00           O  
ATOM   3876  CB  SER A 257     -38.174 -12.609 -13.883  1.00  0.00           C  
ATOM   3877  OG  SER A 257     -36.840 -12.303 -14.187  1.00  0.00           O  
ATOM   3878  H   SER A 257     -38.298 -10.074 -13.707  1.00  0.00           H  
ATOM   3879  HA  SER A 257     -39.670 -12.249 -12.424  1.00  0.00           H  
ATOM   3880 1HB  SER A 257     -38.277 -13.681 -13.747  1.00  0.00           H  
ATOM   3881 2HB  SER A 257     -38.809 -12.326 -14.720  1.00  0.00           H  
ATOM   3882  HG  SER A 257     -36.785 -11.320 -14.222  1.00  0.00           H  
ATOM   3883  N   TRP A 258     -36.991 -11.276 -10.968  1.00  0.00           N  
ATOM   3884  CA  TRP A 258     -36.103 -11.449  -9.832  1.00  0.00           C  
ATOM   3885  C   TRP A 258     -36.555 -10.680  -8.598  1.00  0.00           C  
ATOM   3886  O   TRP A 258     -35.874 -10.701  -7.570  1.00  0.00           O  
ATOM   3887  CB  TRP A 258     -34.724 -10.976 -10.214  1.00  0.00           C  
ATOM   3888  CG  TRP A 258     -34.046 -11.834 -11.241  1.00  0.00           C  
ATOM   3889  CD1 TRP A 258     -34.020 -11.644 -12.593  1.00  0.00           C  
ATOM   3890  CD2 TRP A 258     -33.250 -13.004 -10.989  1.00  0.00           C  
ATOM   3891  NE1 TRP A 258     -33.261 -12.612 -13.191  1.00  0.00           N  
ATOM   3892  CE2 TRP A 258     -32.775 -13.450 -12.227  1.00  0.00           C  
ATOM   3893  CE3 TRP A 258     -32.892 -13.693  -9.832  1.00  0.00           C  
ATOM   3894  CZ2 TRP A 258     -31.958 -14.557 -12.340  1.00  0.00           C  
ATOM   3895  CZ3 TRP A 258     -32.070 -14.800  -9.947  1.00  0.00           C  
ATOM   3896  CH2 TRP A 258     -31.616 -15.221 -11.165  1.00  0.00           C  
ATOM   3897  H   TRP A 258     -37.013 -10.357 -11.411  1.00  0.00           H  
ATOM   3898  HA  TRP A 258     -36.063 -12.509  -9.582  1.00  0.00           H  
ATOM   3899 1HB  TRP A 258     -34.829  -9.973 -10.603  1.00  0.00           H  
ATOM   3900 2HB  TRP A 258     -34.097 -10.928  -9.329  1.00  0.00           H  
ATOM   3901  HD1 TRP A 258     -34.531 -10.836 -13.124  1.00  0.00           H  
ATOM   3902  HE1 TRP A 258     -33.089 -12.691 -14.183  1.00  0.00           H  
ATOM   3903  HE3 TRP A 258     -33.249 -13.368  -8.855  1.00  0.00           H  
ATOM   3904  HZ2 TRP A 258     -31.584 -14.907 -13.303  1.00  0.00           H  
ATOM   3905  HZ3 TRP A 258     -31.796 -15.332  -9.035  1.00  0.00           H  
ATOM   3906  HH2 TRP A 258     -30.971 -16.098 -11.212  1.00  0.00           H  
ATOM   3907  N   PHE A 259     -37.686  -9.975  -8.676  1.00  0.00           N  
ATOM   3908  CA  PHE A 259     -38.077  -9.159  -7.534  1.00  0.00           C  
ATOM   3909  C   PHE A 259     -38.338  -9.988  -6.304  1.00  0.00           C  
ATOM   3910  O   PHE A 259     -37.658  -9.824  -5.293  1.00  0.00           O  
ATOM   3911  CB  PHE A 259     -39.294  -8.280  -7.838  1.00  0.00           C  
ATOM   3912  CG  PHE A 259     -38.973  -6.991  -8.574  1.00  0.00           C  
ATOM   3913  CD1 PHE A 259     -37.699  -6.464  -8.554  1.00  0.00           C  
ATOM   3914  CD2 PHE A 259     -39.955  -6.292  -9.255  1.00  0.00           C  
ATOM   3915  CE1 PHE A 259     -37.424  -5.282  -9.191  1.00  0.00           C  
ATOM   3916  CE2 PHE A 259     -39.687  -5.111  -9.892  1.00  0.00           C  
ATOM   3917  CZ  PHE A 259     -38.426  -4.605  -9.855  1.00  0.00           C  
ATOM   3918  H   PHE A 259     -38.273  -9.999  -9.511  1.00  0.00           H  
ATOM   3919  HA  PHE A 259     -37.246  -8.491  -7.303  1.00  0.00           H  
ATOM   3920 1HB  PHE A 259     -40.007  -8.844  -8.442  1.00  0.00           H  
ATOM   3921 2HB  PHE A 259     -39.789  -8.022  -6.904  1.00  0.00           H  
ATOM   3922  HD1 PHE A 259     -36.915  -6.992  -8.020  1.00  0.00           H  
ATOM   3923  HD2 PHE A 259     -40.942  -6.697  -9.291  1.00  0.00           H  
ATOM   3924  HE1 PHE A 259     -36.417  -4.881  -9.163  1.00  0.00           H  
ATOM   3925  HE2 PHE A 259     -40.477  -4.576 -10.425  1.00  0.00           H  
ATOM   3926  HZ  PHE A 259     -38.218  -3.666 -10.353  1.00  0.00           H  
ATOM   3927  N   MET A 260     -39.286 -10.913  -6.371  1.00  0.00           N  
ATOM   3928  CA  MET A 260     -39.612 -11.650  -5.167  1.00  0.00           C  
ATOM   3929  C   MET A 260     -38.462 -12.533  -4.692  1.00  0.00           C  
ATOM   3930  O   MET A 260     -38.333 -12.791  -3.496  1.00  0.00           O  
ATOM   3931  CB  MET A 260     -40.891 -12.439  -5.351  1.00  0.00           C  
ATOM   3932  CG  MET A 260     -42.113 -11.539  -5.493  1.00  0.00           C  
ATOM   3933  SD  MET A 260     -42.221 -10.327  -4.154  1.00  0.00           S  
ATOM   3934  CE  MET A 260     -42.374 -11.358  -2.717  1.00  0.00           C  
ATOM   3935  H   MET A 260     -39.800 -11.064  -7.228  1.00  0.00           H  
ATOM   3936  HA  MET A 260     -39.810 -10.928  -4.385  1.00  0.00           H  
ATOM   3937 1HB  MET A 260     -40.815 -13.062  -6.241  1.00  0.00           H  
ATOM   3938 2HB  MET A 260     -41.045 -13.099  -4.496  1.00  0.00           H  
ATOM   3939 1HG  MET A 260     -42.062 -11.002  -6.442  1.00  0.00           H  
ATOM   3940 2HG  MET A 260     -43.020 -12.144  -5.488  1.00  0.00           H  
ATOM   3941 1HE  MET A 260     -42.438 -10.739  -1.825  1.00  0.00           H  
ATOM   3942 2HE  MET A 260     -43.273 -11.970  -2.801  1.00  0.00           H  
ATOM   3943 3HE  MET A 260     -41.497 -12.003  -2.642  1.00  0.00           H  
ATOM   3944  N   GLU A 261     -37.606 -12.984  -5.608  1.00  0.00           N  
ATOM   3945  CA  GLU A 261     -36.467 -13.801  -5.207  1.00  0.00           C  
ATOM   3946  C   GLU A 261     -35.481 -12.964  -4.386  1.00  0.00           C  
ATOM   3947  O   GLU A 261     -35.026 -13.387  -3.314  1.00  0.00           O  
ATOM   3948  CB  GLU A 261     -35.805 -14.432  -6.437  1.00  0.00           C  
ATOM   3949  CG  GLU A 261     -34.617 -15.298  -6.114  1.00  0.00           C  
ATOM   3950  CD  GLU A 261     -34.114 -16.124  -7.270  1.00  0.00           C  
ATOM   3951  OE1 GLU A 261     -34.754 -16.152  -8.286  1.00  0.00           O  
ATOM   3952  OE2 GLU A 261     -33.055 -16.714  -7.133  1.00  0.00           O  
ATOM   3953  H   GLU A 261     -37.742 -12.744  -6.579  1.00  0.00           H  
ATOM   3954  HA  GLU A 261     -36.829 -14.609  -4.570  1.00  0.00           H  
ATOM   3955 1HB  GLU A 261     -36.534 -15.036  -6.975  1.00  0.00           H  
ATOM   3956 2HB  GLU A 261     -35.471 -13.640  -7.112  1.00  0.00           H  
ATOM   3957 1HG  GLU A 261     -33.829 -14.626  -5.813  1.00  0.00           H  
ATOM   3958 2HG  GLU A 261     -34.856 -15.945  -5.272  1.00  0.00           H  
ATOM   3959  N   ALA A 262     -35.161 -11.762  -4.877  1.00  0.00           N  
ATOM   3960  CA  ALA A 262     -34.271 -10.868  -4.152  1.00  0.00           C  
ATOM   3961  C   ALA A 262     -34.875 -10.497  -2.802  1.00  0.00           C  
ATOM   3962  O   ALA A 262     -34.171 -10.424  -1.789  1.00  0.00           O  
ATOM   3963  CB  ALA A 262     -34.028  -9.620  -4.961  1.00  0.00           C  
ATOM   3964  H   ALA A 262     -35.545 -11.449  -5.770  1.00  0.00           H  
ATOM   3965  HA  ALA A 262     -33.327 -11.384  -3.978  1.00  0.00           H  
ATOM   3966 1HB  ALA A 262     -33.363  -8.977  -4.416  1.00  0.00           H  
ATOM   3967 2HB  ALA A 262     -33.589  -9.881  -5.917  1.00  0.00           H  
ATOM   3968 3HB  ALA A 262     -34.981  -9.114  -5.129  1.00  0.00           H  
ATOM   3969  N   ILE A 263     -36.195 -10.304  -2.784  1.00  0.00           N  
ATOM   3970  CA  ILE A 263     -36.911  -9.954  -1.573  1.00  0.00           C  
ATOM   3971  C   ILE A 263     -36.846 -11.070  -0.548  1.00  0.00           C  
ATOM   3972  O   ILE A 263     -36.567 -10.807   0.622  1.00  0.00           O  
ATOM   3973  CB  ILE A 263     -38.355  -9.553  -1.905  1.00  0.00           C  
ATOM   3974  CG1 ILE A 263     -38.320  -8.228  -2.683  1.00  0.00           C  
ATOM   3975  CG2 ILE A 263     -39.219  -9.452  -0.667  1.00  0.00           C  
ATOM   3976  CD1 ILE A 263     -39.627  -7.841  -3.327  1.00  0.00           C  
ATOM   3977  H   ILE A 263     -36.719 -10.371  -3.659  1.00  0.00           H  
ATOM   3978  HA  ILE A 263     -36.422  -9.086  -1.144  1.00  0.00           H  
ATOM   3979  HB  ILE A 263     -38.773 -10.297  -2.550  1.00  0.00           H  
ATOM   3980 1HG1 ILE A 263     -38.022  -7.468  -2.008  1.00  0.00           H  
ATOM   3981 2HG1 ILE A 263     -37.562  -8.291  -3.454  1.00  0.00           H  
ATOM   3982 1HG2 ILE A 263     -40.233  -9.177  -0.955  1.00  0.00           H  
ATOM   3983 2HG2 ILE A 263     -39.235 -10.414  -0.152  1.00  0.00           H  
ATOM   3984 3HG2 ILE A 263     -38.823  -8.706  -0.007  1.00  0.00           H  
ATOM   3985 1HD1 ILE A 263     -39.509  -6.905  -3.844  1.00  0.00           H  
ATOM   3986 2HD1 ILE A 263     -39.907  -8.597  -4.037  1.00  0.00           H  
ATOM   3987 3HD1 ILE A 263     -40.398  -7.742  -2.570  1.00  0.00           H  
ATOM   3988  N   GLU A 264     -37.076 -12.322  -0.972  1.00  0.00           N  
ATOM   3989  CA  GLU A 264     -36.985 -13.437  -0.035  1.00  0.00           C  
ATOM   3990  C   GLU A 264     -35.596 -13.487   0.587  1.00  0.00           C  
ATOM   3991  O   GLU A 264     -35.466 -13.707   1.791  1.00  0.00           O  
ATOM   3992  CB  GLU A 264     -37.297 -14.784  -0.698  1.00  0.00           C  
ATOM   3993  CG  GLU A 264     -37.261 -15.973   0.297  1.00  0.00           C  
ATOM   3994  CD  GLU A 264     -37.641 -17.327  -0.301  1.00  0.00           C  
ATOM   3995  OE1 GLU A 264     -37.927 -17.398  -1.472  1.00  0.00           O  
ATOM   3996  OE2 GLU A 264     -37.643 -18.286   0.435  1.00  0.00           O  
ATOM   3997  H   GLU A 264     -37.330 -12.496  -1.943  1.00  0.00           H  
ATOM   3998  HA  GLU A 264     -37.709 -13.274   0.762  1.00  0.00           H  
ATOM   3999 1HB  GLU A 264     -38.285 -14.744  -1.158  1.00  0.00           H  
ATOM   4000 2HB  GLU A 264     -36.573 -14.973  -1.494  1.00  0.00           H  
ATOM   4001 1HG  GLU A 264     -36.251 -16.046   0.702  1.00  0.00           H  
ATOM   4002 2HG  GLU A 264     -37.933 -15.750   1.124  1.00  0.00           H  
ATOM   4003  N   TYR A 265     -34.556 -13.263  -0.221  1.00  0.00           N  
ATOM   4004  CA  TYR A 265     -33.195 -13.248   0.303  1.00  0.00           C  
ATOM   4005  C   TYR A 265     -33.043 -12.192   1.385  1.00  0.00           C  
ATOM   4006  O   TYR A 265     -32.545 -12.477   2.477  1.00  0.00           O  
ATOM   4007  CB  TYR A 265     -32.184 -13.030  -0.807  1.00  0.00           C  
ATOM   4008  CG  TYR A 265     -30.746 -12.931  -0.338  1.00  0.00           C  
ATOM   4009  CD1 TYR A 265     -30.083 -14.082   0.039  1.00  0.00           C  
ATOM   4010  CD2 TYR A 265     -30.068 -11.712  -0.339  1.00  0.00           C  
ATOM   4011  CE1 TYR A 265     -28.766 -14.027   0.410  1.00  0.00           C  
ATOM   4012  CE2 TYR A 265     -28.734 -11.679   0.028  1.00  0.00           C  
ATOM   4013  CZ  TYR A 265     -28.101 -12.826   0.390  1.00  0.00           C  
ATOM   4014  OH  TYR A 265     -26.799 -12.803   0.705  1.00  0.00           O  
ATOM   4015  H   TYR A 265     -34.718 -13.114  -1.221  1.00  0.00           H  
ATOM   4016  HA  TYR A 265     -32.994 -14.217   0.758  1.00  0.00           H  
ATOM   4017 1HB  TYR A 265     -32.262 -13.849  -1.513  1.00  0.00           H  
ATOM   4018 2HB  TYR A 265     -32.421 -12.121  -1.346  1.00  0.00           H  
ATOM   4019  HD1 TYR A 265     -30.606 -15.039   0.031  1.00  0.00           H  
ATOM   4020  HD2 TYR A 265     -30.579 -10.797  -0.645  1.00  0.00           H  
ATOM   4021  HE1 TYR A 265     -28.241 -14.939   0.695  1.00  0.00           H  
ATOM   4022  HE2 TYR A 265     -28.177 -10.749   0.020  1.00  0.00           H  
ATOM   4023  HH  TYR A 265     -26.381 -12.029   0.283  1.00  0.00           H  
ATOM   4024  N   ILE A 266     -33.492 -10.973   1.096  1.00  0.00           N  
ATOM   4025  CA  ILE A 266     -33.357  -9.901   2.067  1.00  0.00           C  
ATOM   4026  C   ILE A 266     -34.125 -10.278   3.344  1.00  0.00           C  
ATOM   4027  O   ILE A 266     -33.600 -10.104   4.453  1.00  0.00           O  
ATOM   4028  CB  ILE A 266     -33.870  -8.566   1.483  1.00  0.00           C  
ATOM   4029  CG1 ILE A 266     -32.935  -8.075   0.335  1.00  0.00           C  
ATOM   4030  CG2 ILE A 266     -33.937  -7.509   2.597  1.00  0.00           C  
ATOM   4031  CD1 ILE A 266     -33.535  -6.946  -0.496  1.00  0.00           C  
ATOM   4032  H   ILE A 266     -33.900 -10.789   0.177  1.00  0.00           H  
ATOM   4033  HA  ILE A 266     -32.311  -9.796   2.317  1.00  0.00           H  
ATOM   4034  HB  ILE A 266     -34.855  -8.722   1.057  1.00  0.00           H  
ATOM   4035 1HG1 ILE A 266     -32.001  -7.721   0.759  1.00  0.00           H  
ATOM   4036 2HG1 ILE A 266     -32.717  -8.915  -0.327  1.00  0.00           H  
ATOM   4037 1HG2 ILE A 266     -34.310  -6.572   2.196  1.00  0.00           H  
ATOM   4038 2HG2 ILE A 266     -34.606  -7.866   3.373  1.00  0.00           H  
ATOM   4039 3HG2 ILE A 266     -32.959  -7.344   3.022  1.00  0.00           H  
ATOM   4040 1HD1 ILE A 266     -32.837  -6.655  -1.278  1.00  0.00           H  
ATOM   4041 2HD1 ILE A 266     -34.463  -7.291  -0.954  1.00  0.00           H  
ATOM   4042 3HD1 ILE A 266     -33.743  -6.090   0.141  1.00  0.00           H  
ATOM   4043  N   ASP A 267     -35.353 -10.812   3.203  1.00  0.00           N  
ATOM   4044  CA  ASP A 267     -36.105 -11.267   4.374  1.00  0.00           C  
ATOM   4045  C   ASP A 267     -35.393 -12.362   5.142  1.00  0.00           C  
ATOM   4046  O   ASP A 267     -35.416 -12.357   6.369  1.00  0.00           O  
ATOM   4047  CB  ASP A 267     -37.489 -11.829   4.024  1.00  0.00           C  
ATOM   4048  CG  ASP A 267     -38.557 -10.827   3.710  1.00  0.00           C  
ATOM   4049  OD1 ASP A 267     -38.382  -9.667   3.998  1.00  0.00           O  
ATOM   4050  OD2 ASP A 267     -39.611 -11.230   3.219  1.00  0.00           O  
ATOM   4051  H   ASP A 267     -35.751 -10.919   2.270  1.00  0.00           H  
ATOM   4052  HA  ASP A 267     -36.237 -10.415   5.038  1.00  0.00           H  
ATOM   4053 1HB  ASP A 267     -37.382 -12.486   3.160  1.00  0.00           H  
ATOM   4054 2HB  ASP A 267     -37.834 -12.452   4.853  1.00  0.00           H  
ATOM   4055  N   ALA A 268     -34.749 -13.299   4.446  1.00  0.00           N  
ATOM   4056  CA  ALA A 268     -34.065 -14.371   5.147  1.00  0.00           C  
ATOM   4057  C   ALA A 268     -32.985 -13.799   6.038  1.00  0.00           C  
ATOM   4058  O   ALA A 268     -32.850 -14.187   7.204  1.00  0.00           O  
ATOM   4059  CB  ALA A 268     -33.458 -15.345   4.155  1.00  0.00           C  
ATOM   4060  H   ALA A 268     -34.763 -13.286   3.428  1.00  0.00           H  
ATOM   4061  HA  ALA A 268     -34.792 -14.890   5.771  1.00  0.00           H  
ATOM   4062 1HB  ALA A 268     -32.963 -16.151   4.692  1.00  0.00           H  
ATOM   4063 2HB  ALA A 268     -34.248 -15.753   3.523  1.00  0.00           H  
ATOM   4064 3HB  ALA A 268     -32.733 -14.822   3.534  1.00  0.00           H  
ATOM   4065  N   VAL A 269     -32.271 -12.804   5.524  1.00  0.00           N  
ATOM   4066  CA  VAL A 269     -31.211 -12.195   6.295  1.00  0.00           C  
ATOM   4067  C   VAL A 269     -31.811 -11.487   7.506  1.00  0.00           C  
ATOM   4068  O   VAL A 269     -31.317 -11.630   8.629  1.00  0.00           O  
ATOM   4069  CB  VAL A 269     -30.403 -11.229   5.420  1.00  0.00           C  
ATOM   4070  CG1 VAL A 269     -29.412 -10.487   6.288  1.00  0.00           C  
ATOM   4071  CG2 VAL A 269     -29.705 -12.027   4.295  1.00  0.00           C  
ATOM   4072  H   VAL A 269     -32.442 -12.510   4.558  1.00  0.00           H  
ATOM   4073  HA  VAL A 269     -30.541 -12.980   6.644  1.00  0.00           H  
ATOM   4074  HB  VAL A 269     -31.075 -10.493   4.972  1.00  0.00           H  
ATOM   4075 1HG1 VAL A 269     -28.849  -9.812   5.699  1.00  0.00           H  
ATOM   4076 2HG1 VAL A 269     -29.959  -9.933   7.050  1.00  0.00           H  
ATOM   4077 3HG1 VAL A 269     -28.735 -11.196   6.762  1.00  0.00           H  
ATOM   4078 1HG2 VAL A 269     -29.148 -11.361   3.657  1.00  0.00           H  
ATOM   4079 2HG2 VAL A 269     -29.030 -12.760   4.734  1.00  0.00           H  
ATOM   4080 3HG2 VAL A 269     -30.449 -12.539   3.699  1.00  0.00           H  
ATOM   4081  N   LYS A 270     -32.904 -10.752   7.288  1.00  0.00           N  
ATOM   4082  CA  LYS A 270     -33.595 -10.065   8.377  1.00  0.00           C  
ATOM   4083  C   LYS A 270     -34.028 -11.057   9.471  1.00  0.00           C  
ATOM   4084  O   LYS A 270     -33.771 -10.843  10.658  1.00  0.00           O  
ATOM   4085  CB  LYS A 270     -34.814  -9.320   7.822  1.00  0.00           C  
ATOM   4086  CG  LYS A 270     -35.639  -8.515   8.827  1.00  0.00           C  
ATOM   4087  CD  LYS A 270     -36.873  -9.293   9.283  1.00  0.00           C  
ATOM   4088  CE  LYS A 270     -37.887  -9.455   8.143  1.00  0.00           C  
ATOM   4089  NZ  LYS A 270     -39.052 -10.318   8.547  1.00  0.00           N  
ATOM   4090  H   LYS A 270     -33.262 -10.662   6.335  1.00  0.00           H  
ATOM   4091  HA  LYS A 270     -32.909  -9.341   8.819  1.00  0.00           H  
ATOM   4092 1HB  LYS A 270     -34.508  -8.671   7.011  1.00  0.00           H  
ATOM   4093 2HB  LYS A 270     -35.496 -10.048   7.397  1.00  0.00           H  
ATOM   4094 1HG  LYS A 270     -35.025  -8.264   9.691  1.00  0.00           H  
ATOM   4095 2HG  LYS A 270     -35.968  -7.600   8.359  1.00  0.00           H  
ATOM   4096 1HD  LYS A 270     -36.587 -10.286   9.630  1.00  0.00           H  
ATOM   4097 2HD  LYS A 270     -37.350  -8.768  10.106  1.00  0.00           H  
ATOM   4098 1HE  LYS A 270     -38.254  -8.475   7.846  1.00  0.00           H  
ATOM   4099 2HE  LYS A 270     -37.391  -9.922   7.288  1.00  0.00           H  
ATOM   4100 1HZ  LYS A 270     -39.685 -10.416   7.772  1.00  0.00           H  
ATOM   4101 2HZ  LYS A 270     -38.686 -11.252   8.809  1.00  0.00           H  
ATOM   4102 3HZ  LYS A 270     -39.531  -9.917   9.330  1.00  0.00           H  
ATOM   4103  N   ASP A 271     -34.656 -12.173   9.072  1.00  0.00           N  
ATOM   4104  CA  ASP A 271     -35.139 -13.192  10.011  1.00  0.00           C  
ATOM   4105  C   ASP A 271     -34.004 -13.830  10.805  1.00  0.00           C  
ATOM   4106  O   ASP A 271     -34.152 -14.153  11.990  1.00  0.00           O  
ATOM   4107  CB  ASP A 271     -35.959 -14.266   9.287  1.00  0.00           C  
ATOM   4108  CG  ASP A 271     -37.366 -13.760   8.847  1.00  0.00           C  
ATOM   4109  OD1 ASP A 271     -37.771 -12.692   9.293  1.00  0.00           O  
ATOM   4110  OD2 ASP A 271     -38.029 -14.446   8.109  1.00  0.00           O  
ATOM   4111  H   ASP A 271     -34.822 -12.309   8.078  1.00  0.00           H  
ATOM   4112  HA  ASP A 271     -35.802 -12.701  10.722  1.00  0.00           H  
ATOM   4113 1HB  ASP A 271     -35.411 -14.586   8.395  1.00  0.00           H  
ATOM   4114 2HB  ASP A 271     -36.075 -15.135   9.931  1.00  0.00           H  
ATOM   4115  N   CYS A 272     -32.834 -13.933  10.178  1.00  0.00           N  
ATOM   4116  CA  CYS A 272     -31.646 -14.492  10.807  1.00  0.00           C  
ATOM   4117  C   CYS A 272     -30.951 -13.459  11.702  1.00  0.00           C  
ATOM   4118  O   CYS A 272     -29.891 -13.733  12.268  1.00  0.00           O  
ATOM   4119  CB  CYS A 272     -30.653 -14.959   9.744  1.00  0.00           C  
ATOM   4120  SG  CYS A 272     -31.252 -16.324   8.721  1.00  0.00           S  
ATOM   4121  H   CYS A 272     -32.774 -13.667   9.193  1.00  0.00           H  
ATOM   4122  HA  CYS A 272     -31.944 -15.344  11.415  1.00  0.00           H  
ATOM   4123 1HB  CYS A 272     -30.417 -14.122   9.083  1.00  0.00           H  
ATOM   4124 2HB  CYS A 272     -29.729 -15.272  10.223  1.00  0.00           H  
ATOM   4125  HG  CYS A 272     -32.131 -15.564   8.023  1.00  0.00           H  
ATOM   4126  N   ARG A 273     -31.556 -12.268  11.821  1.00  0.00           N  
ATOM   4127  CA  ARG A 273     -31.072 -11.133  12.590  1.00  0.00           C  
ATOM   4128  C   ARG A 273     -29.723 -10.640  12.092  1.00  0.00           C  
ATOM   4129  O   ARG A 273     -28.870 -10.213  12.877  1.00  0.00           O  
ATOM   4130  CB  ARG A 273     -30.999 -11.476  14.074  1.00  0.00           C  
ATOM   4131  CG  ARG A 273     -32.311 -11.292  14.851  1.00  0.00           C  
ATOM   4132  CD  ARG A 273     -33.391 -12.268  14.447  1.00  0.00           C  
ATOM   4133  NE  ARG A 273     -34.539 -12.192  15.362  1.00  0.00           N  
ATOM   4134  CZ  ARG A 273     -35.726 -12.838  15.222  1.00  0.00           C  
ATOM   4135  NH1 ARG A 273     -35.971 -13.624  14.191  1.00  0.00           N  
ATOM   4136  NH2 ARG A 273     -36.661 -12.673  16.146  1.00  0.00           N  
ATOM   4137  H   ARG A 273     -32.431 -12.107  11.332  1.00  0.00           H  
ATOM   4138  HA  ARG A 273     -31.792 -10.323  12.470  1.00  0.00           H  
ATOM   4139 1HB  ARG A 273     -30.683 -12.501  14.222  1.00  0.00           H  
ATOM   4140 2HB  ARG A 273     -30.251 -10.840  14.546  1.00  0.00           H  
ATOM   4141 1HG  ARG A 273     -32.120 -11.421  15.916  1.00  0.00           H  
ATOM   4142 2HG  ARG A 273     -32.690 -10.286  14.671  1.00  0.00           H  
ATOM   4143 1HD  ARG A 273     -33.739 -12.021  13.440  1.00  0.00           H  
ATOM   4144 2HD  ARG A 273     -33.005 -13.287  14.456  1.00  0.00           H  
ATOM   4145  HE  ARG A 273     -34.429 -11.609  16.178  1.00  0.00           H  
ATOM   4146 1HH1 ARG A 273     -35.267 -13.767  13.447  1.00  0.00           H  
ATOM   4147 2HH1 ARG A 273     -36.861 -14.089  14.114  1.00  0.00           H  
ATOM   4148 1HH2 ARG A 273     -36.487 -12.074  16.941  1.00  0.00           H  
ATOM   4149 2HH2 ARG A 273     -37.548 -13.147  16.055  1.00  0.00           H  
ATOM   4150  N   GLY A 274     -29.549 -10.682  10.772  1.00  0.00           N  
ATOM   4151  CA  GLY A 274     -28.347 -10.197  10.128  1.00  0.00           C  
ATOM   4152  C   GLY A 274     -28.621  -8.883   9.424  1.00  0.00           C  
ATOM   4153  O   GLY A 274     -29.591  -8.191   9.737  1.00  0.00           O  
ATOM   4154  H   GLY A 274     -30.288 -11.057  10.177  1.00  0.00           H  
ATOM   4155 1HA  GLY A 274     -27.560 -10.064  10.866  1.00  0.00           H  
ATOM   4156 2HA  GLY A 274     -28.003 -10.937   9.410  1.00  0.00           H  
ATOM   4157  N   ARG A 275     -27.739  -8.528   8.498  1.00  0.00           N  
ATOM   4158  CA  ARG A 275     -27.855  -7.273   7.753  1.00  0.00           C  
ATOM   4159  C   ARG A 275     -27.420  -7.543   6.312  1.00  0.00           C  
ATOM   4160  O   ARG A 275     -26.380  -8.191   6.098  1.00  0.00           O  
ATOM   4161  CB  ARG A 275     -26.969  -6.207   8.397  1.00  0.00           C  
ATOM   4162  CG  ARG A 275     -27.304  -5.883   9.876  1.00  0.00           C  
ATOM   4163  CD  ARG A 275     -26.405  -4.865  10.490  1.00  0.00           C  
ATOM   4164  NE  ARG A 275     -26.700  -4.698  11.908  1.00  0.00           N  
ATOM   4165  CZ  ARG A 275     -26.191  -5.508  12.877  1.00  0.00           C  
ATOM   4166  NH1 ARG A 275     -25.384  -6.512  12.558  1.00  0.00           N  
ATOM   4167  NH2 ARG A 275     -26.495  -5.314  14.153  1.00  0.00           N  
ATOM   4168  H   ARG A 275     -26.996  -9.186   8.297  1.00  0.00           H  
ATOM   4169  HA  ARG A 275     -28.893  -6.942   7.753  1.00  0.00           H  
ATOM   4170 1HB  ARG A 275     -25.962  -6.553   8.406  1.00  0.00           H  
ATOM   4171 2HB  ARG A 275     -27.004  -5.291   7.816  1.00  0.00           H  
ATOM   4172 1HG  ARG A 275     -28.332  -5.521   9.951  1.00  0.00           H  
ATOM   4173 2HG  ARG A 275     -27.191  -6.777  10.478  1.00  0.00           H  
ATOM   4174 1HD  ARG A 275     -25.385  -5.159  10.395  1.00  0.00           H  
ATOM   4175 2HD  ARG A 275     -26.542  -3.902  10.002  1.00  0.00           H  
ATOM   4176  HE  ARG A 275     -27.314  -3.943  12.191  1.00  0.00           H  
ATOM   4177 1HH1 ARG A 275     -25.109  -6.691  11.578  1.00  0.00           H  
ATOM   4178 2HH1 ARG A 275     -25.020  -7.105  13.284  1.00  0.00           H  
ATOM   4179 1HH2 ARG A 275     -27.099  -4.534  14.435  1.00  0.00           H  
ATOM   4180 2HH2 ARG A 275     -26.114  -5.921  14.858  1.00  0.00           H  
ATOM   4181  N   VAL A 276     -28.161  -7.024   5.323  1.00  0.00           N  
ATOM   4182  CA  VAL A 276     -27.747  -7.261   3.937  1.00  0.00           C  
ATOM   4183  C   VAL A 276     -27.449  -6.021   3.115  1.00  0.00           C  
ATOM   4184  O   VAL A 276     -28.189  -5.036   3.155  1.00  0.00           O  
ATOM   4185  CB  VAL A 276     -28.778  -8.150   3.189  1.00  0.00           C  
ATOM   4186  CG1 VAL A 276     -30.120  -7.569   3.277  1.00  0.00           C  
ATOM   4187  CG2 VAL A 276     -28.404  -8.285   1.699  1.00  0.00           C  
ATOM   4188  H   VAL A 276     -29.023  -6.510   5.520  1.00  0.00           H  
ATOM   4189  HA  VAL A 276     -26.843  -7.835   3.990  1.00  0.00           H  
ATOM   4190  HB  VAL A 276     -28.793  -9.114   3.629  1.00  0.00           H  
ATOM   4191 1HG1 VAL A 276     -30.801  -8.207   2.759  1.00  0.00           H  
ATOM   4192 2HG1 VAL A 276     -30.409  -7.502   4.315  1.00  0.00           H  
ATOM   4193 3HG1 VAL A 276     -30.122  -6.588   2.829  1.00  0.00           H  
ATOM   4194 1HG2 VAL A 276     -29.136  -8.916   1.206  1.00  0.00           H  
ATOM   4195 2HG2 VAL A 276     -28.406  -7.307   1.222  1.00  0.00           H  
ATOM   4196 3HG2 VAL A 276     -27.417  -8.733   1.605  1.00  0.00           H  
ATOM   4197  N   LEU A 277     -26.340  -6.108   2.380  1.00  0.00           N  
ATOM   4198  CA  LEU A 277     -25.895  -5.089   1.440  1.00  0.00           C  
ATOM   4199  C   LEU A 277     -26.233  -5.506   0.016  1.00  0.00           C  
ATOM   4200  O   LEU A 277     -25.785  -6.563  -0.423  1.00  0.00           O  
ATOM   4201  CB  LEU A 277     -24.376  -4.868   1.543  1.00  0.00           C  
ATOM   4202  CG  LEU A 277     -23.754  -3.890   0.494  1.00  0.00           C  
ATOM   4203  CD1 LEU A 277     -24.308  -2.506   0.701  1.00  0.00           C  
ATOM   4204  CD2 LEU A 277     -22.234  -3.881   0.638  1.00  0.00           C  
ATOM   4205  H   LEU A 277     -25.800  -6.972   2.467  1.00  0.00           H  
ATOM   4206  HA  LEU A 277     -26.407  -4.160   1.664  1.00  0.00           H  
ATOM   4207 1HB  LEU A 277     -24.149  -4.480   2.532  1.00  0.00           H  
ATOM   4208 2HB  LEU A 277     -23.885  -5.827   1.434  1.00  0.00           H  
ATOM   4209  HG  LEU A 277     -24.020  -4.216  -0.513  1.00  0.00           H  
ATOM   4210 1HD1 LEU A 277     -23.878  -1.829  -0.034  1.00  0.00           H  
ATOM   4211 2HD1 LEU A 277     -25.379  -2.535   0.579  1.00  0.00           H  
ATOM   4212 3HD1 LEU A 277     -24.063  -2.170   1.699  1.00  0.00           H  
ATOM   4213 1HD2 LEU A 277     -21.799  -3.201  -0.100  1.00  0.00           H  
ATOM   4214 2HD2 LEU A 277     -21.967  -3.547   1.640  1.00  0.00           H  
ATOM   4215 3HD2 LEU A 277     -21.853  -4.878   0.476  1.00  0.00           H  
ATOM   4216  N   VAL A 278     -26.994  -4.685  -0.696  1.00  0.00           N  
ATOM   4217  CA  VAL A 278     -27.339  -4.984  -2.085  1.00  0.00           C  
ATOM   4218  C   VAL A 278     -26.491  -4.050  -2.936  1.00  0.00           C  
ATOM   4219  O   VAL A 278     -26.474  -2.835  -2.691  1.00  0.00           O  
ATOM   4220  CB  VAL A 278     -28.837  -4.774  -2.364  1.00  0.00           C  
ATOM   4221  CG1 VAL A 278     -29.142  -5.113  -3.836  1.00  0.00           C  
ATOM   4222  CG2 VAL A 278     -29.673  -5.598  -1.375  1.00  0.00           C  
ATOM   4223  H   VAL A 278     -27.338  -3.834  -0.250  1.00  0.00           H  
ATOM   4224  HA  VAL A 278     -27.067  -6.008  -2.319  1.00  0.00           H  
ATOM   4225  HB  VAL A 278     -29.070  -3.747  -2.236  1.00  0.00           H  
ATOM   4226 1HG1 VAL A 278     -30.197  -4.934  -4.046  1.00  0.00           H  
ATOM   4227 2HG1 VAL A 278     -28.545  -4.498  -4.479  1.00  0.00           H  
ATOM   4228 3HG1 VAL A 278     -28.902  -6.153  -4.028  1.00  0.00           H  
ATOM   4229 1HG2 VAL A 278     -30.727  -5.420  -1.569  1.00  0.00           H  
ATOM   4230 2HG2 VAL A 278     -29.466  -6.645  -1.479  1.00  0.00           H  
ATOM   4231 3HG2 VAL A 278     -29.428  -5.288  -0.359  1.00  0.00           H  
ATOM   4232  N   HIS A 279     -25.754  -4.608  -3.893  1.00  0.00           N  
ATOM   4233  CA  HIS A 279     -24.809  -3.776  -4.625  1.00  0.00           C  
ATOM   4234  C   HIS A 279     -24.530  -4.074  -6.100  1.00  0.00           C  
ATOM   4235  O   HIS A 279     -24.747  -5.177  -6.615  1.00  0.00           O  
ATOM   4236  CB  HIS A 279     -23.479  -3.848  -3.876  1.00  0.00           C  
ATOM   4237  CG  HIS A 279     -22.928  -5.251  -3.837  1.00  0.00           C  
ATOM   4238  ND1 HIS A 279     -22.104  -5.760  -4.823  1.00  0.00           N  
ATOM   4239  CD2 HIS A 279     -23.115  -6.258  -2.948  1.00  0.00           C  
ATOM   4240  CE1 HIS A 279     -21.792  -7.013  -4.534  1.00  0.00           C  
ATOM   4241  NE2 HIS A 279     -22.394  -7.340  -3.407  1.00  0.00           N  
ATOM   4242  H   HIS A 279     -25.822  -5.614  -4.059  1.00  0.00           H  
ATOM   4243  HA  HIS A 279     -25.165  -2.751  -4.588  1.00  0.00           H  
ATOM   4244 1HB  HIS A 279     -22.747  -3.203  -4.365  1.00  0.00           H  
ATOM   4245 2HB  HIS A 279     -23.603  -3.482  -2.859  1.00  0.00           H  
ATOM   4246  HD1 HIS A 279     -21.722  -5.252  -5.594  1.00  0.00           H  
ATOM   4247  HD2 HIS A 279     -23.691  -6.339  -2.024  1.00  0.00           H  
ATOM   4248  HE1 HIS A 279     -21.141  -7.592  -5.194  1.00  0.00           H  
ATOM   4249  N   CYS A 280     -23.985  -3.040  -6.750  1.00  0.00           N  
ATOM   4250  CA  CYS A 280     -23.562  -3.050  -8.162  1.00  0.00           C  
ATOM   4251  C   CYS A 280     -22.404  -2.039  -8.323  1.00  0.00           C  
ATOM   4252  O   CYS A 280     -22.030  -1.448  -7.331  1.00  0.00           O  
ATOM   4253  CB  CYS A 280     -24.735  -2.681  -9.060  1.00  0.00           C  
ATOM   4254  SG  CYS A 280     -24.382  -2.753 -10.772  1.00  0.00           S  
ATOM   4255  H   CYS A 280     -23.863  -2.185  -6.196  1.00  0.00           H  
ATOM   4256  HA  CYS A 280     -23.221  -4.051  -8.414  1.00  0.00           H  
ATOM   4257 1HB  CYS A 280     -25.563  -3.355  -8.865  1.00  0.00           H  
ATOM   4258 2HB  CYS A 280     -25.068  -1.686  -8.835  1.00  0.00           H  
ATOM   4259  HG  CYS A 280     -24.143  -4.066 -10.834  1.00  0.00           H  
ATOM   4260  N   GLN A 281     -21.847  -1.794  -9.528  1.00  0.00           N  
ATOM   4261  CA  GLN A 281     -20.746  -0.833  -9.653  1.00  0.00           C  
ATOM   4262  C   GLN A 281     -21.039   0.512  -9.063  1.00  0.00           C  
ATOM   4263  O   GLN A 281     -20.435   0.866  -8.061  1.00  0.00           O  
ATOM   4264  CB  GLN A 281     -20.369  -0.619 -11.116  1.00  0.00           C  
ATOM   4265  CG  GLN A 281     -19.337   0.410 -11.420  1.00  0.00           C  
ATOM   4266  CD  GLN A 281     -19.148   0.466 -12.907  1.00  0.00           C  
ATOM   4267  OE1 GLN A 281     -19.644   1.356 -13.606  1.00  0.00           O  
ATOM   4268  NE2 GLN A 281     -18.429  -0.508 -13.412  1.00  0.00           N  
ATOM   4269  H   GLN A 281     -22.116  -2.295 -10.370  1.00  0.00           H  
ATOM   4270  HA  GLN A 281     -19.885  -1.235  -9.135  1.00  0.00           H  
ATOM   4271 1HB  GLN A 281     -19.869  -1.500 -11.458  1.00  0.00           H  
ATOM   4272 2HB  GLN A 281     -21.252  -0.472 -11.737  1.00  0.00           H  
ATOM   4273 1HG  GLN A 281     -19.651   1.389 -11.070  1.00  0.00           H  
ATOM   4274 2HG  GLN A 281     -18.392   0.124 -10.964  1.00  0.00           H  
ATOM   4275 1HE2 GLN A 281     -18.240  -0.556 -14.399  1.00  0.00           H  
ATOM   4276 2HE2 GLN A 281     -18.040  -1.205 -12.803  1.00  0.00           H  
ATOM   4277  N   ALA A 282     -22.012   1.222  -9.623  1.00  0.00           N  
ATOM   4278  CA  ALA A 282     -22.403   2.512  -9.080  1.00  0.00           C  
ATOM   4279  C   ALA A 282     -23.436   2.316  -7.981  1.00  0.00           C  
ATOM   4280  O   ALA A 282     -23.537   3.105  -7.033  1.00  0.00           O  
ATOM   4281  CB  ALA A 282     -22.950   3.397 -10.182  1.00  0.00           C  
ATOM   4282  H   ALA A 282     -22.463   0.866 -10.452  1.00  0.00           H  
ATOM   4283  HA  ALA A 282     -21.526   2.987  -8.640  1.00  0.00           H  
ATOM   4284 1HB  ALA A 282     -23.229   4.355  -9.759  1.00  0.00           H  
ATOM   4285 2HB  ALA A 282     -22.189   3.542 -10.949  1.00  0.00           H  
ATOM   4286 3HB  ALA A 282     -23.816   2.920 -10.622  1.00  0.00           H  
ATOM   4287  N   GLY A 283     -24.241   1.276  -8.156  1.00  0.00           N  
ATOM   4288  CA  GLY A 283     -25.325   0.972  -7.241  1.00  0.00           C  
ATOM   4289  C   GLY A 283     -26.534   1.891  -7.424  1.00  0.00           C  
ATOM   4290  O   GLY A 283     -27.358   1.999  -6.516  1.00  0.00           O  
ATOM   4291  H   GLY A 283     -24.078   0.667  -8.938  1.00  0.00           H  
ATOM   4292 1HA  GLY A 283     -25.622  -0.062  -7.376  1.00  0.00           H  
ATOM   4293 2HA  GLY A 283     -24.960   1.052  -6.218  1.00  0.00           H  
ATOM   4294  N   ILE A 284     -26.638   2.578  -8.572  1.00  0.00           N  
ATOM   4295  CA  ILE A 284     -27.716   3.552  -8.717  1.00  0.00           C  
ATOM   4296  C   ILE A 284     -28.869   3.159  -9.633  1.00  0.00           C  
ATOM   4297  O   ILE A 284     -29.858   3.891  -9.725  1.00  0.00           O  
ATOM   4298  CB  ILE A 284     -27.118   4.889  -9.179  1.00  0.00           C  
ATOM   4299  CG1 ILE A 284     -26.559   4.826 -10.570  1.00  0.00           C  
ATOM   4300  CG2 ILE A 284     -25.972   5.174  -8.276  1.00  0.00           C  
ATOM   4301  CD1 ILE A 284     -26.175   6.195 -11.087  1.00  0.00           C  
ATOM   4302  H   ILE A 284     -25.953   2.457  -9.300  1.00  0.00           H  
ATOM   4303  HA  ILE A 284     -28.137   3.708  -7.735  1.00  0.00           H  
ATOM   4304  HB  ILE A 284     -27.854   5.683  -9.126  1.00  0.00           H  
ATOM   4305 1HG1 ILE A 284     -25.697   4.192 -10.577  1.00  0.00           H  
ATOM   4306 2HG1 ILE A 284     -27.309   4.402 -11.242  1.00  0.00           H  
ATOM   4307 1HG2 ILE A 284     -25.506   6.112  -8.560  1.00  0.00           H  
ATOM   4308 2HG2 ILE A 284     -26.313   5.215  -7.252  1.00  0.00           H  
ATOM   4309 3HG2 ILE A 284     -25.257   4.391  -8.366  1.00  0.00           H  
ATOM   4310 1HD1 ILE A 284     -25.776   6.108 -12.096  1.00  0.00           H  
ATOM   4311 2HD1 ILE A 284     -27.058   6.841 -11.098  1.00  0.00           H  
ATOM   4312 3HD1 ILE A 284     -25.422   6.627 -10.436  1.00  0.00           H  
ATOM   4313  N   SER A 285     -28.773   2.023 -10.320  1.00  0.00           N  
ATOM   4314  CA  SER A 285     -29.882   1.609 -11.176  1.00  0.00           C  
ATOM   4315  C   SER A 285     -30.566   0.364 -10.616  1.00  0.00           C  
ATOM   4316  O   SER A 285     -31.430   0.474  -9.732  1.00  0.00           O  
ATOM   4317  CB  SER A 285     -29.444   1.444 -12.635  1.00  0.00           C  
ATOM   4318  OG  SER A 285     -28.466   0.460 -12.810  1.00  0.00           O  
ATOM   4319  H   SER A 285     -27.949   1.450 -10.236  1.00  0.00           H  
ATOM   4320  HA  SER A 285     -30.616   2.410 -11.178  1.00  0.00           H  
ATOM   4321 1HB  SER A 285     -30.314   1.192 -13.239  1.00  0.00           H  
ATOM   4322 2HB  SER A 285     -29.066   2.397 -13.004  1.00  0.00           H  
ATOM   4323  HG  SER A 285     -28.324   0.405 -13.810  1.00  0.00           H  
ATOM   4324  N   ARG A 286     -30.186  -0.836 -11.048  1.00  0.00           N  
ATOM   4325  CA  ARG A 286     -30.911  -1.975 -10.509  1.00  0.00           C  
ATOM   4326  C   ARG A 286     -30.710  -2.321  -9.028  1.00  0.00           C  
ATOM   4327  O   ARG A 286     -31.652  -2.777  -8.389  1.00  0.00           O  
ATOM   4328  CB  ARG A 286     -30.773  -3.178 -11.343  1.00  0.00           C  
ATOM   4329  CG  ARG A 286     -31.574  -4.359 -10.884  1.00  0.00           C  
ATOM   4330  CD  ARG A 286     -31.776  -5.314 -11.974  1.00  0.00           C  
ATOM   4331  NE  ARG A 286     -32.247  -6.563 -11.510  1.00  0.00           N  
ATOM   4332  CZ  ARG A 286     -32.453  -7.607 -12.298  1.00  0.00           C  
ATOM   4333  NH1 ARG A 286     -32.227  -7.515 -13.585  1.00  0.00           N  
ATOM   4334  NH2 ARG A 286     -32.878  -8.710 -11.795  1.00  0.00           N  
ATOM   4335  H   ARG A 286     -29.475  -0.974 -11.782  1.00  0.00           H  
ATOM   4336  HA  ARG A 286     -31.945  -1.722 -10.648  1.00  0.00           H  
ATOM   4337 1HB  ARG A 286     -31.038  -2.960 -12.366  1.00  0.00           H  
ATOM   4338 2HB  ARG A 286     -29.767  -3.413 -11.307  1.00  0.00           H  
ATOM   4339 1HG  ARG A 286     -31.041  -4.863 -10.076  1.00  0.00           H  
ATOM   4340 2HG  ARG A 286     -32.546  -4.027 -10.531  1.00  0.00           H  
ATOM   4341 1HD  ARG A 286     -32.538  -4.893 -12.612  1.00  0.00           H  
ATOM   4342 2HD  ARG A 286     -30.908  -5.472 -12.570  1.00  0.00           H  
ATOM   4343  HE  ARG A 286     -32.428  -6.666 -10.523  1.00  0.00           H  
ATOM   4344 1HH1 ARG A 286     -31.887  -6.640 -13.973  1.00  0.00           H  
ATOM   4345 2HH1 ARG A 286     -32.413  -8.295 -14.196  1.00  0.00           H  
ATOM   4346 1HH2 ARG A 286     -33.053  -8.780 -10.801  1.00  0.00           H  
ATOM   4347 2HH2 ARG A 286     -33.058  -9.497 -12.395  1.00  0.00           H  
ATOM   4348  N   SER A 287     -29.532  -2.126  -8.432  1.00  0.00           N  
ATOM   4349  CA  SER A 287     -29.461  -2.487  -7.002  1.00  0.00           C  
ATOM   4350  C   SER A 287     -30.471  -1.645  -6.193  1.00  0.00           C  
ATOM   4351  O   SER A 287     -31.061  -2.117  -5.213  1.00  0.00           O  
ATOM   4352  CB  SER A 287     -28.064  -2.255  -6.486  1.00  0.00           C  
ATOM   4353  OG  SER A 287     -27.760  -0.912  -6.544  1.00  0.00           O  
ATOM   4354  H   SER A 287     -28.738  -1.759  -8.931  1.00  0.00           H  
ATOM   4355  HA  SER A 287     -29.720  -3.542  -6.891  1.00  0.00           H  
ATOM   4356 1HB  SER A 287     -27.984  -2.587  -5.460  1.00  0.00           H  
ATOM   4357 2HB  SER A 287     -27.348  -2.825  -7.076  1.00  0.00           H  
ATOM   4358  HG  SER A 287     -28.341  -0.479  -5.904  1.00  0.00           H  
ATOM   4359  N   ALA A 288     -30.709  -0.410  -6.657  1.00  0.00           N  
ATOM   4360  CA  ALA A 288     -31.675   0.475  -6.032  1.00  0.00           C  
ATOM   4361  C   ALA A 288     -33.083  -0.001  -6.348  1.00  0.00           C  
ATOM   4362  O   ALA A 288     -33.952  -0.016  -5.486  1.00  0.00           O  
ATOM   4363  CB  ALA A 288     -31.472   1.890  -6.505  1.00  0.00           C  
ATOM   4364  H   ALA A 288     -30.201  -0.091  -7.470  1.00  0.00           H  
ATOM   4365  HA  ALA A 288     -31.536   0.432  -4.955  1.00  0.00           H  
ATOM   4366 1HB  ALA A 288     -32.188   2.539  -6.011  1.00  0.00           H  
ATOM   4367 2HB  ALA A 288     -30.462   2.186  -6.252  1.00  0.00           H  
ATOM   4368 3HB  ALA A 288     -31.608   1.947  -7.587  1.00  0.00           H  
ATOM   4369  N   THR A 289     -33.274  -0.457  -7.581  1.00  0.00           N  
ATOM   4370  CA  THR A 289     -34.551  -0.959  -8.062  1.00  0.00           C  
ATOM   4371  C   THR A 289     -34.998  -2.148  -7.203  1.00  0.00           C  
ATOM   4372  O   THR A 289     -36.169  -2.253  -6.829  1.00  0.00           O  
ATOM   4373  CB  THR A 289     -34.413  -1.363  -9.518  1.00  0.00           C  
ATOM   4374  OG1 THR A 289     -34.006  -0.226 -10.300  1.00  0.00           O  
ATOM   4375  CG2 THR A 289     -35.610  -1.845 -10.046  1.00  0.00           C  
ATOM   4376  H   THR A 289     -32.503  -0.403  -8.244  1.00  0.00           H  
ATOM   4377  HA  THR A 289     -35.295  -0.172  -7.984  1.00  0.00           H  
ATOM   4378  HB  THR A 289     -33.708  -2.147  -9.588  1.00  0.00           H  
ATOM   4379  HG1 THR A 289     -33.197   0.175  -9.905  1.00  0.00           H  
ATOM   4380 1HG2 THR A 289     -35.397  -2.096 -11.047  1.00  0.00           H  
ATOM   4381 2HG2 THR A 289     -35.935  -2.707  -9.486  1.00  0.00           H  
ATOM   4382 3HG2 THR A 289     -36.351  -1.098 -10.017  1.00  0.00           H  
ATOM   4383  N   ILE A 290     -34.053  -3.039  -6.875  1.00  0.00           N  
ATOM   4384  CA  ILE A 290     -34.366  -4.178  -6.017  1.00  0.00           C  
ATOM   4385  C   ILE A 290     -34.828  -3.685  -4.648  1.00  0.00           C  
ATOM   4386  O   ILE A 290     -35.814  -4.194  -4.104  1.00  0.00           O  
ATOM   4387  CB  ILE A 290     -33.152  -5.117  -5.828  1.00  0.00           C  
ATOM   4388  CG1 ILE A 290     -32.775  -5.815  -7.166  1.00  0.00           C  
ATOM   4389  CG2 ILE A 290     -33.432  -6.117  -4.714  1.00  0.00           C  
ATOM   4390  CD1 ILE A 290     -33.870  -6.685  -7.757  1.00  0.00           C  
ATOM   4391  H   ILE A 290     -33.113  -2.912  -7.245  1.00  0.00           H  
ATOM   4392  HA  ILE A 290     -35.174  -4.745  -6.469  1.00  0.00           H  
ATOM   4393  HB  ILE A 290     -32.287  -4.514  -5.545  1.00  0.00           H  
ATOM   4394 1HG1 ILE A 290     -32.517  -5.051  -7.890  1.00  0.00           H  
ATOM   4395 2HG1 ILE A 290     -31.903  -6.438  -6.996  1.00  0.00           H  
ATOM   4396 1HG2 ILE A 290     -32.558  -6.747  -4.572  1.00  0.00           H  
ATOM   4397 2HG2 ILE A 290     -33.644  -5.582  -3.789  1.00  0.00           H  
ATOM   4398 3HG2 ILE A 290     -34.291  -6.727  -4.984  1.00  0.00           H  
ATOM   4399 1HD1 ILE A 290     -33.525  -7.131  -8.686  1.00  0.00           H  
ATOM   4400 2HD1 ILE A 290     -34.136  -7.476  -7.058  1.00  0.00           H  
ATOM   4401 3HD1 ILE A 290     -34.737  -6.072  -7.952  1.00  0.00           H  
ATOM   4402  N   CYS A 291     -34.158  -2.663  -4.108  1.00  0.00           N  
ATOM   4403  CA  CYS A 291     -34.582  -2.088  -2.839  1.00  0.00           C  
ATOM   4404  C   CYS A 291     -36.000  -1.563  -2.928  1.00  0.00           C  
ATOM   4405  O   CYS A 291     -36.803  -1.761  -2.016  1.00  0.00           O  
ATOM   4406  CB  CYS A 291     -33.734  -0.920  -2.423  1.00  0.00           C  
ATOM   4407  SG  CYS A 291     -34.159  -0.307  -0.816  1.00  0.00           S  
ATOM   4408  H   CYS A 291     -33.326  -2.294  -4.577  1.00  0.00           H  
ATOM   4409  HA  CYS A 291     -34.533  -2.860  -2.071  1.00  0.00           H  
ATOM   4410 1HB  CYS A 291     -32.726  -1.198  -2.457  1.00  0.00           H  
ATOM   4411 2HB  CYS A 291     -33.867  -0.103  -3.114  1.00  0.00           H  
ATOM   4412  HG  CYS A 291     -35.368   0.121  -1.165  1.00  0.00           H  
ATOM   4413  N   LEU A 292     -36.301  -0.859  -4.016  1.00  0.00           N  
ATOM   4414  CA  LEU A 292     -37.616  -0.269  -4.172  1.00  0.00           C  
ATOM   4415  C   LEU A 292     -38.672  -1.367  -4.200  1.00  0.00           C  
ATOM   4416  O   LEU A 292     -39.727  -1.244  -3.571  1.00  0.00           O  
ATOM   4417  CB  LEU A 292     -37.648   0.551  -5.463  1.00  0.00           C  
ATOM   4418  CG  LEU A 292     -36.748   1.762  -5.404  1.00  0.00           C  
ATOM   4419  CD1 LEU A 292     -36.679   2.482  -6.735  1.00  0.00           C  
ATOM   4420  CD2 LEU A 292     -37.241   2.600  -4.395  1.00  0.00           C  
ATOM   4421  H   LEU A 292     -35.584  -0.715  -4.729  1.00  0.00           H  
ATOM   4422  HA  LEU A 292     -37.810   0.382  -3.324  1.00  0.00           H  
ATOM   4423 1HB  LEU A 292     -37.327  -0.072  -6.290  1.00  0.00           H  
ATOM   4424 2HB  LEU A 292     -38.668   0.886  -5.652  1.00  0.00           H  
ATOM   4425  HG  LEU A 292     -35.755   1.458  -5.141  1.00  0.00           H  
ATOM   4426 1HD1 LEU A 292     -36.019   3.342  -6.638  1.00  0.00           H  
ATOM   4427 2HD1 LEU A 292     -36.288   1.817  -7.489  1.00  0.00           H  
ATOM   4428 3HD1 LEU A 292     -37.674   2.815  -7.020  1.00  0.00           H  
ATOM   4429 1HD2 LEU A 292     -36.603   3.461  -4.305  1.00  0.00           H  
ATOM   4430 2HD2 LEU A 292     -38.240   2.896  -4.674  1.00  0.00           H  
ATOM   4431 3HD2 LEU A 292     -37.260   2.069  -3.452  1.00  0.00           H  
ATOM   4432  N   ALA A 293     -38.376  -2.479  -4.875  1.00  0.00           N  
ATOM   4433  CA  ALA A 293     -39.310  -3.597  -4.891  1.00  0.00           C  
ATOM   4434  C   ALA A 293     -39.519  -4.129  -3.473  1.00  0.00           C  
ATOM   4435  O   ALA A 293     -40.641  -4.443  -3.058  1.00  0.00           O  
ATOM   4436  CB  ALA A 293     -38.820  -4.684  -5.816  1.00  0.00           C  
ATOM   4437  H   ALA A 293     -37.500  -2.537  -5.400  1.00  0.00           H  
ATOM   4438  HA  ALA A 293     -40.255  -3.247  -5.255  1.00  0.00           H  
ATOM   4439 1HB  ALA A 293     -39.540  -5.497  -5.841  1.00  0.00           H  
ATOM   4440 2HB  ALA A 293     -38.710  -4.263  -6.806  1.00  0.00           H  
ATOM   4441 3HB  ALA A 293     -37.859  -5.060  -5.469  1.00  0.00           H  
ATOM   4442  N   TYR A 294     -38.434  -4.194  -2.698  1.00  0.00           N  
ATOM   4443  CA  TYR A 294     -38.529  -4.677  -1.331  1.00  0.00           C  
ATOM   4444  C   TYR A 294     -39.449  -3.771  -0.526  1.00  0.00           C  
ATOM   4445  O   TYR A 294     -40.374  -4.239   0.142  1.00  0.00           O  
ATOM   4446  CB  TYR A 294     -37.149  -4.740  -0.650  1.00  0.00           C  
ATOM   4447  CG  TYR A 294     -37.220  -5.332   0.730  1.00  0.00           C  
ATOM   4448  CD1 TYR A 294     -37.094  -6.686   0.869  1.00  0.00           C  
ATOM   4449  CD2 TYR A 294     -37.472  -4.548   1.838  1.00  0.00           C  
ATOM   4450  CE1 TYR A 294     -37.213  -7.281   2.091  1.00  0.00           C  
ATOM   4451  CE2 TYR A 294     -37.595  -5.149   3.078  1.00  0.00           C  
ATOM   4452  CZ  TYR A 294     -37.469  -6.513   3.198  1.00  0.00           C  
ATOM   4453  OH  TYR A 294     -37.610  -7.118   4.418  1.00  0.00           O  
ATOM   4454  H   TYR A 294     -37.523  -3.939  -3.083  1.00  0.00           H  
ATOM   4455  HA  TYR A 294     -38.986  -5.657  -1.330  1.00  0.00           H  
ATOM   4456 1HB  TYR A 294     -36.463  -5.338  -1.256  1.00  0.00           H  
ATOM   4457 2HB  TYR A 294     -36.729  -3.746  -0.565  1.00  0.00           H  
ATOM   4458  HD1 TYR A 294     -36.906  -7.290   0.004  1.00  0.00           H  
ATOM   4459  HD2 TYR A 294     -37.589  -3.469   1.730  1.00  0.00           H  
ATOM   4460  HE1 TYR A 294     -37.117  -8.368   2.183  1.00  0.00           H  
ATOM   4461  HE2 TYR A 294     -37.808  -4.553   3.955  1.00  0.00           H  
ATOM   4462  HH  TYR A 294     -37.776  -8.086   4.283  1.00  0.00           H  
ATOM   4463  N   LEU A 295     -39.218  -2.462  -0.608  1.00  0.00           N  
ATOM   4464  CA  LEU A 295     -39.998  -1.515   0.174  1.00  0.00           C  
ATOM   4465  C   LEU A 295     -41.477  -1.561  -0.179  1.00  0.00           C  
ATOM   4466  O   LEU A 295     -42.344  -1.546   0.707  1.00  0.00           O  
ATOM   4467  CB  LEU A 295     -39.496  -0.088  -0.068  1.00  0.00           C  
ATOM   4468  CG  LEU A 295     -38.117   0.238   0.463  1.00  0.00           C  
ATOM   4469  CD1 LEU A 295     -37.716   1.632  -0.012  1.00  0.00           C  
ATOM   4470  CD2 LEU A 295     -38.134   0.144   1.959  1.00  0.00           C  
ATOM   4471  H   LEU A 295     -38.455  -2.132  -1.204  1.00  0.00           H  
ATOM   4472  HA  LEU A 295     -39.881  -1.770   1.230  1.00  0.00           H  
ATOM   4473 1HB  LEU A 295     -39.475   0.078  -1.146  1.00  0.00           H  
ATOM   4474 2HB  LEU A 295     -40.199   0.611   0.371  1.00  0.00           H  
ATOM   4475  HG  LEU A 295     -37.395  -0.476   0.071  1.00  0.00           H  
ATOM   4476 1HD1 LEU A 295     -36.724   1.869   0.359  1.00  0.00           H  
ATOM   4477 2HD1 LEU A 295     -37.709   1.656  -1.096  1.00  0.00           H  
ATOM   4478 3HD1 LEU A 295     -38.426   2.365   0.360  1.00  0.00           H  
ATOM   4479 1HD2 LEU A 295     -37.139   0.368   2.340  1.00  0.00           H  
ATOM   4480 2HD2 LEU A 295     -38.853   0.855   2.367  1.00  0.00           H  
ATOM   4481 3HD2 LEU A 295     -38.419  -0.867   2.250  1.00  0.00           H  
ATOM   4482  N   MET A 296     -41.778  -1.694  -1.469  1.00  0.00           N  
ATOM   4483  CA  MET A 296     -43.169  -1.734  -1.870  1.00  0.00           C  
ATOM   4484  C   MET A 296     -43.902  -2.979  -1.387  1.00  0.00           C  
ATOM   4485  O   MET A 296     -45.004  -2.885  -0.844  1.00  0.00           O  
ATOM   4486  CB  MET A 296     -43.259  -1.657  -3.389  1.00  0.00           C  
ATOM   4487  CG  MET A 296     -42.924  -0.309  -3.996  1.00  0.00           C  
ATOM   4488  SD  MET A 296     -43.266  -0.288  -5.725  1.00  0.00           S  
ATOM   4489  CE  MET A 296     -41.874  -1.100  -6.323  1.00  0.00           C  
ATOM   4490  H   MET A 296     -41.041  -1.715  -2.176  1.00  0.00           H  
ATOM   4491  HA  MET A 296     -43.662  -0.879  -1.436  1.00  0.00           H  
ATOM   4492 1HB  MET A 296     -42.569  -2.380  -3.820  1.00  0.00           H  
ATOM   4493 2HB  MET A 296     -44.264  -1.927  -3.711  1.00  0.00           H  
ATOM   4494 1HG  MET A 296     -43.508   0.472  -3.530  1.00  0.00           H  
ATOM   4495 2HG  MET A 296     -41.876  -0.076  -3.844  1.00  0.00           H  
ATOM   4496 1HE  MET A 296     -41.944  -1.188  -7.403  1.00  0.00           H  
ATOM   4497 2HE  MET A 296     -40.983  -0.546  -6.041  1.00  0.00           H  
ATOM   4498 3HE  MET A 296     -41.841  -2.051  -5.883  1.00  0.00           H  
ATOM   4499  N   MET A 297     -43.291  -4.148  -1.520  1.00  0.00           N  
ATOM   4500  CA  MET A 297     -43.993  -5.357  -1.114  1.00  0.00           C  
ATOM   4501  C   MET A 297     -44.039  -5.578   0.396  1.00  0.00           C  
ATOM   4502  O   MET A 297     -45.063  -6.004   0.948  1.00  0.00           O  
ATOM   4503  CB  MET A 297     -43.358  -6.573  -1.773  1.00  0.00           C  
ATOM   4504  CG  MET A 297     -44.080  -7.879  -1.521  1.00  0.00           C  
ATOM   4505  SD  MET A 297     -45.765  -7.909  -2.184  1.00  0.00           S  
ATOM   4506  CE  MET A 297     -45.513  -8.336  -3.919  1.00  0.00           C  
ATOM   4507  H   MET A 297     -42.360  -4.207  -1.942  1.00  0.00           H  
ATOM   4508  HA  MET A 297     -45.019  -5.278  -1.461  1.00  0.00           H  
ATOM   4509 1HB  MET A 297     -43.356  -6.419  -2.820  1.00  0.00           H  
ATOM   4510 2HB  MET A 297     -42.319  -6.668  -1.450  1.00  0.00           H  
ATOM   4511 1HG  MET A 297     -43.521  -8.671  -1.981  1.00  0.00           H  
ATOM   4512 2HG  MET A 297     -44.123  -8.069  -0.449  1.00  0.00           H  
ATOM   4513 1HE  MET A 297     -46.477  -8.364  -4.433  1.00  0.00           H  
ATOM   4514 2HE  MET A 297     -44.882  -7.603  -4.392  1.00  0.00           H  
ATOM   4515 3HE  MET A 297     -45.041  -9.312  -3.987  1.00  0.00           H  
ATOM   4516  N   LYS A 298     -42.925  -5.281   1.065  1.00  0.00           N  
ATOM   4517  CA  LYS A 298     -42.748  -5.605   2.471  1.00  0.00           C  
ATOM   4518  C   LYS A 298     -43.128  -4.515   3.452  1.00  0.00           C  
ATOM   4519  O   LYS A 298     -43.642  -4.804   4.532  1.00  0.00           O  
ATOM   4520  CB  LYS A 298     -41.291  -5.952   2.666  1.00  0.00           C  
ATOM   4521  CG  LYS A 298     -40.837  -7.076   1.785  1.00  0.00           C  
ATOM   4522  CD  LYS A 298     -40.823  -8.371   2.507  1.00  0.00           C  
ATOM   4523  CE  LYS A 298     -42.099  -9.163   2.357  1.00  0.00           C  
ATOM   4524  NZ  LYS A 298     -41.926 -10.530   2.926  1.00  0.00           N  
ATOM   4525  H   LYS A 298     -42.128  -4.877   0.573  1.00  0.00           H  
ATOM   4526  HA  LYS A 298     -43.359  -6.480   2.692  1.00  0.00           H  
ATOM   4527 1HB  LYS A 298     -40.675  -5.081   2.462  1.00  0.00           H  
ATOM   4528 2HB  LYS A 298     -41.113  -6.240   3.701  1.00  0.00           H  
ATOM   4529 1HG  LYS A 298     -41.516  -7.165   0.945  1.00  0.00           H  
ATOM   4530 2HG  LYS A 298     -39.871  -6.853   1.391  1.00  0.00           H  
ATOM   4531 1HD  LYS A 298     -40.008  -8.967   2.123  1.00  0.00           H  
ATOM   4532 2HD  LYS A 298     -40.634  -8.199   3.566  1.00  0.00           H  
ATOM   4533 1HE  LYS A 298     -42.912  -8.657   2.876  1.00  0.00           H  
ATOM   4534 2HE  LYS A 298     -42.350  -9.246   1.299  1.00  0.00           H  
ATOM   4535 1HZ  LYS A 298     -42.760 -11.069   2.829  1.00  0.00           H  
ATOM   4536 2HZ  LYS A 298     -41.146 -11.012   2.453  1.00  0.00           H  
ATOM   4537 3HZ  LYS A 298     -41.679 -10.460   3.899  1.00  0.00           H  
ATOM   4538  N   LYS A 299     -42.852  -3.259   3.114  1.00  0.00           N  
ATOM   4539  CA  LYS A 299     -43.126  -2.174   4.038  1.00  0.00           C  
ATOM   4540  C   LYS A 299     -44.400  -1.449   3.616  1.00  0.00           C  
ATOM   4541  O   LYS A 299     -44.839  -0.495   4.257  1.00  0.00           O  
ATOM   4542  CB  LYS A 299     -41.895  -1.263   4.139  1.00  0.00           C  
ATOM   4543  CG  LYS A 299     -40.631  -1.986   4.658  1.00  0.00           C  
ATOM   4544  CD  LYS A 299     -40.869  -2.496   6.082  1.00  0.00           C  
ATOM   4545  CE  LYS A 299     -39.640  -3.149   6.707  1.00  0.00           C  
ATOM   4546  NZ  LYS A 299     -39.953  -3.665   8.087  1.00  0.00           N  
ATOM   4547  H   LYS A 299     -42.452  -3.014   2.210  1.00  0.00           H  
ATOM   4548  HA  LYS A 299     -43.305  -2.593   5.028  1.00  0.00           H  
ATOM   4549 1HB  LYS A 299     -41.640  -0.896   3.150  1.00  0.00           H  
ATOM   4550 2HB  LYS A 299     -42.107  -0.406   4.776  1.00  0.00           H  
ATOM   4551 1HG  LYS A 299     -40.394  -2.828   4.003  1.00  0.00           H  
ATOM   4552 2HG  LYS A 299     -39.785  -1.298   4.655  1.00  0.00           H  
ATOM   4553 1HD  LYS A 299     -41.177  -1.662   6.712  1.00  0.00           H  
ATOM   4554 2HD  LYS A 299     -41.679  -3.229   6.068  1.00  0.00           H  
ATOM   4555 1HE  LYS A 299     -39.311  -3.980   6.081  1.00  0.00           H  
ATOM   4556 2HE  LYS A 299     -38.836  -2.420   6.776  1.00  0.00           H  
ATOM   4557 1HZ  LYS A 299     -39.138  -4.095   8.495  1.00  0.00           H  
ATOM   4558 2HZ  LYS A 299     -40.253  -2.897   8.673  1.00  0.00           H  
ATOM   4559 3HZ  LYS A 299     -40.696  -4.350   8.027  1.00  0.00           H  
ATOM   4560  N   ARG A 300     -44.999  -1.941   2.529  1.00  0.00           N  
ATOM   4561  CA  ARG A 300     -46.235  -1.428   1.942  1.00  0.00           C  
ATOM   4562  C   ARG A 300     -46.126   0.045   1.575  1.00  0.00           C  
ATOM   4563  O   ARG A 300     -47.054   0.832   1.772  1.00  0.00           O  
ATOM   4564  CB  ARG A 300     -47.401  -1.674   2.882  1.00  0.00           C  
ATOM   4565  CG  ARG A 300     -47.451  -3.110   3.438  1.00  0.00           C  
ATOM   4566  CD  ARG A 300     -47.464  -4.128   2.340  1.00  0.00           C  
ATOM   4567  NE  ARG A 300     -48.642  -4.008   1.510  1.00  0.00           N  
ATOM   4568  CZ  ARG A 300     -48.865  -4.702   0.377  1.00  0.00           C  
ATOM   4569  NH1 ARG A 300     -47.991  -5.596  -0.055  1.00  0.00           N  
ATOM   4570  NH2 ARG A 300     -49.974  -4.479  -0.305  1.00  0.00           N  
ATOM   4571  H   ARG A 300     -44.559  -2.727   2.071  1.00  0.00           H  
ATOM   4572  HA  ARG A 300     -46.428  -1.987   1.026  1.00  0.00           H  
ATOM   4573 1HB  ARG A 300     -47.351  -0.986   3.725  1.00  0.00           H  
ATOM   4574 2HB  ARG A 300     -48.336  -1.484   2.357  1.00  0.00           H  
ATOM   4575 1HG  ARG A 300     -46.578  -3.303   4.060  1.00  0.00           H  
ATOM   4576 2HG  ARG A 300     -48.353  -3.239   4.035  1.00  0.00           H  
ATOM   4577 1HD  ARG A 300     -46.584  -3.977   1.705  1.00  0.00           H  
ATOM   4578 2HD  ARG A 300     -47.436  -5.132   2.758  1.00  0.00           H  
ATOM   4579  HE  ARG A 300     -49.340  -3.337   1.787  1.00  0.00           H  
ATOM   4580 1HH1 ARG A 300     -47.106  -5.770   0.452  1.00  0.00           H  
ATOM   4581 2HH1 ARG A 300     -48.184  -6.112  -0.904  1.00  0.00           H  
ATOM   4582 1HH2 ARG A 300     -50.640  -3.797   0.020  1.00  0.00           H  
ATOM   4583 2HH2 ARG A 300     -50.151  -4.972  -1.187  1.00  0.00           H  
ATOM   4584  N   VAL A 301     -44.974   0.388   1.022  1.00  0.00           N  
ATOM   4585  CA  VAL A 301     -44.620   1.727   0.588  1.00  0.00           C  
ATOM   4586  C   VAL A 301     -45.062   1.946  -0.867  1.00  0.00           C  
ATOM   4587  O   VAL A 301     -44.928   1.048  -1.684  1.00  0.00           O  
ATOM   4588  CB  VAL A 301     -43.094   1.874   0.745  1.00  0.00           C  
ATOM   4589  CG1 VAL A 301     -42.654   3.137   0.291  1.00  0.00           C  
ATOM   4590  CG2 VAL A 301     -42.721   1.687   2.163  1.00  0.00           C  
ATOM   4591  H   VAL A 301     -44.268  -0.341   0.905  1.00  0.00           H  
ATOM   4592  HA  VAL A 301     -45.124   2.455   1.227  1.00  0.00           H  
ATOM   4593  HB  VAL A 301     -42.607   1.120   0.138  1.00  0.00           H  
ATOM   4594 1HG1 VAL A 301     -41.585   3.202   0.400  1.00  0.00           H  
ATOM   4595 2HG1 VAL A 301     -42.925   3.229  -0.719  1.00  0.00           H  
ATOM   4596 3HG1 VAL A 301     -43.134   3.915   0.875  1.00  0.00           H  
ATOM   4597 1HG2 VAL A 301     -41.640   1.763   2.276  1.00  0.00           H  
ATOM   4598 2HG2 VAL A 301     -43.210   2.445   2.770  1.00  0.00           H  
ATOM   4599 3HG2 VAL A 301     -43.053   0.720   2.467  1.00  0.00           H  
ATOM   4600  N   ARG A 302     -45.660   3.088  -1.202  1.00  0.00           N  
ATOM   4601  CA  ARG A 302     -46.050   3.303  -2.613  1.00  0.00           C  
ATOM   4602  C   ARG A 302     -44.763   3.526  -3.405  1.00  0.00           C  
ATOM   4603  O   ARG A 302     -43.765   3.876  -2.804  1.00  0.00           O  
ATOM   4604  CB  ARG A 302     -46.986   4.490  -2.758  1.00  0.00           C  
ATOM   4605  CG  ARG A 302     -48.365   4.302  -2.127  1.00  0.00           C  
ATOM   4606  CD  ARG A 302     -49.236   5.521  -2.276  1.00  0.00           C  
ATOM   4607  NE  ARG A 302     -48.752   6.651  -1.497  1.00  0.00           N  
ATOM   4608  CZ  ARG A 302     -49.167   7.927  -1.639  1.00  0.00           C  
ATOM   4609  NH1 ARG A 302     -50.074   8.242  -2.543  1.00  0.00           N  
ATOM   4610  NH2 ARG A 302     -48.651   8.856  -0.858  1.00  0.00           N  
ATOM   4611  H   ARG A 302     -45.798   3.832  -0.505  1.00  0.00           H  
ATOM   4612  HA  ARG A 302     -46.547   2.411  -2.994  1.00  0.00           H  
ATOM   4613 1HB  ARG A 302     -46.534   5.366  -2.314  1.00  0.00           H  
ATOM   4614 2HB  ARG A 302     -47.128   4.694  -3.806  1.00  0.00           H  
ATOM   4615 1HG  ARG A 302     -48.865   3.461  -2.604  1.00  0.00           H  
ATOM   4616 2HG  ARG A 302     -48.241   4.097  -1.059  1.00  0.00           H  
ATOM   4617 1HD  ARG A 302     -49.273   5.822  -3.312  1.00  0.00           H  
ATOM   4618 2HD  ARG A 302     -50.241   5.284  -1.935  1.00  0.00           H  
ATOM   4619  HE  ARG A 302     -48.050   6.469  -0.769  1.00  0.00           H  
ATOM   4620 1HH1 ARG A 302     -50.467   7.525  -3.134  1.00  0.00           H  
ATOM   4621 2HH1 ARG A 302     -50.378   9.200  -2.639  1.00  0.00           H  
ATOM   4622 1HH2 ARG A 302     -47.946   8.568  -0.161  1.00  0.00           H  
ATOM   4623 2HH2 ARG A 302     -48.939   9.816  -0.940  1.00  0.00           H  
ATOM   4624  N   LEU A 303     -44.724   3.306  -4.707  1.00  0.00           N  
ATOM   4625  CA  LEU A 303     -43.447   3.474  -5.418  1.00  0.00           C  
ATOM   4626  C   LEU A 303     -42.760   4.833  -5.395  1.00  0.00           C  
ATOM   4627  O   LEU A 303     -41.610   4.803  -5.827  1.00  0.00           O  
ATOM   4628  CB  LEU A 303     -43.565   3.107  -6.893  1.00  0.00           C  
ATOM   4629  CG  LEU A 303     -42.289   3.370  -7.714  1.00  0.00           C  
ATOM   4630  CD1 LEU A 303     -41.106   2.593  -7.125  1.00  0.00           C  
ATOM   4631  CD2 LEU A 303     -42.564   2.935  -9.131  1.00  0.00           C  
ATOM   4632  H   LEU A 303     -45.554   3.002  -5.220  1.00  0.00           H  
ATOM   4633  HA  LEU A 303     -42.759   2.756  -4.973  1.00  0.00           H  
ATOM   4634 1HB  LEU A 303     -43.827   2.083  -7.002  1.00  0.00           H  
ATOM   4635 2HB  LEU A 303     -44.367   3.692  -7.331  1.00  0.00           H  
ATOM   4636  HG  LEU A 303     -42.039   4.427  -7.694  1.00  0.00           H  
ATOM   4637 1HD1 LEU A 303     -40.229   2.799  -7.718  1.00  0.00           H  
ATOM   4638 2HD1 LEU A 303     -40.925   2.910  -6.102  1.00  0.00           H  
ATOM   4639 3HD1 LEU A 303     -41.316   1.545  -7.142  1.00  0.00           H  
ATOM   4640 1HD2 LEU A 303     -41.702   3.091  -9.755  1.00  0.00           H  
ATOM   4641 2HD2 LEU A 303     -42.831   1.880  -9.140  1.00  0.00           H  
ATOM   4642 3HD2 LEU A 303     -43.386   3.514  -9.503  1.00  0.00           H  
ATOM   4643  N   GLU A 304     -43.567   5.811  -5.784  1.00  0.00           N  
ATOM   4644  CA  GLU A 304     -43.232   7.174  -5.388  1.00  0.00           C  
ATOM   4645  C   GLU A 304     -42.689   7.311  -3.975  1.00  0.00           C  
ATOM   4646  O   GLU A 304     -41.644   7.929  -3.781  1.00  0.00           O  
ATOM   4647  CB  GLU A 304     -44.467   8.055  -5.553  1.00  0.00           C  
ATOM   4648  CG  GLU A 304     -44.264   9.527  -5.301  1.00  0.00           C  
ATOM   4649  CD  GLU A 304     -43.413  10.200  -6.347  1.00  0.00           C  
ATOM   4650  OE1 GLU A 304     -43.245   9.653  -7.415  1.00  0.00           O  
ATOM   4651  OE2 GLU A 304     -42.993  11.307  -6.105  1.00  0.00           O  
ATOM   4652  H   GLU A 304     -43.744   5.793  -6.775  1.00  0.00           H  
ATOM   4653  HA  GLU A 304     -42.460   7.533  -6.071  1.00  0.00           H  
ATOM   4654 1HB  GLU A 304     -44.845   7.953  -6.570  1.00  0.00           H  
ATOM   4655 2HB  GLU A 304     -45.253   7.708  -4.876  1.00  0.00           H  
ATOM   4656 1HG  GLU A 304     -45.237  10.014  -5.287  1.00  0.00           H  
ATOM   4657 2HG  GLU A 304     -43.810   9.655  -4.317  1.00  0.00           H  
ATOM   4658  N   GLU A 305     -43.340   6.735  -2.978  1.00  0.00           N  
ATOM   4659  CA  GLU A 305     -42.790   6.884  -1.640  1.00  0.00           C  
ATOM   4660  C   GLU A 305     -41.462   6.131  -1.535  1.00  0.00           C  
ATOM   4661  O   GLU A 305     -40.488   6.664  -1.017  1.00  0.00           O  
ATOM   4662  CB  GLU A 305     -43.783   6.371  -0.596  1.00  0.00           C  
ATOM   4663  CG  GLU A 305     -45.025   7.203  -0.437  1.00  0.00           C  
ATOM   4664  CD  GLU A 305     -46.053   6.559   0.456  1.00  0.00           C  
ATOM   4665  OE1 GLU A 305     -45.998   5.362   0.664  1.00  0.00           O  
ATOM   4666  OE2 GLU A 305     -46.947   7.254   0.884  1.00  0.00           O  
ATOM   4667  H   GLU A 305     -44.183   6.207  -3.143  1.00  0.00           H  
ATOM   4668  HA  GLU A 305     -42.598   7.943  -1.454  1.00  0.00           H  
ATOM   4669 1HB  GLU A 305     -44.101   5.383  -0.859  1.00  0.00           H  
ATOM   4670 2HB  GLU A 305     -43.290   6.311   0.369  1.00  0.00           H  
ATOM   4671 1HG  GLU A 305     -44.749   8.169  -0.020  1.00  0.00           H  
ATOM   4672 2HG  GLU A 305     -45.460   7.375  -1.423  1.00  0.00           H  
ATOM   4673  N   ALA A 306     -41.403   4.925  -2.107  1.00  0.00           N  
ATOM   4674  CA  ALA A 306     -40.213   4.095  -2.061  1.00  0.00           C  
ATOM   4675  C   ALA A 306     -39.083   4.764  -2.796  1.00  0.00           C  
ATOM   4676  O   ALA A 306     -37.961   4.826  -2.284  1.00  0.00           O  
ATOM   4677  CB  ALA A 306     -40.493   2.720  -2.672  1.00  0.00           C  
ATOM   4678  H   ALA A 306     -42.236   4.562  -2.536  1.00  0.00           H  
ATOM   4679  HA  ALA A 306     -39.919   3.976  -1.021  1.00  0.00           H  
ATOM   4680 1HB  ALA A 306     -39.605   2.104  -2.616  1.00  0.00           H  
ATOM   4681 2HB  ALA A 306     -41.299   2.223  -2.138  1.00  0.00           H  
ATOM   4682 3HB  ALA A 306     -40.777   2.838  -3.705  1.00  0.00           H  
ATOM   4683  N   PHE A 307     -39.376   5.321  -3.979  1.00  0.00           N  
ATOM   4684  CA  PHE A 307     -38.366   6.009  -4.751  1.00  0.00           C  
ATOM   4685  C   PHE A 307     -37.816   7.159  -3.957  1.00  0.00           C  
ATOM   4686  O   PHE A 307     -36.597   7.307  -3.855  1.00  0.00           O  
ATOM   4687  CB  PHE A 307     -38.882   6.472  -6.101  1.00  0.00           C  
ATOM   4688  CG  PHE A 307     -37.829   7.222  -6.855  1.00  0.00           C  
ATOM   4689  CD1 PHE A 307     -36.771   6.535  -7.445  1.00  0.00           C  
ATOM   4690  CD2 PHE A 307     -37.882   8.601  -6.987  1.00  0.00           C  
ATOM   4691  CE1 PHE A 307     -35.784   7.210  -8.137  1.00  0.00           C  
ATOM   4692  CE2 PHE A 307     -36.900   9.278  -7.686  1.00  0.00           C  
ATOM   4693  CZ  PHE A 307     -35.844   8.576  -8.260  1.00  0.00           C  
ATOM   4694  H   PHE A 307     -40.303   5.239  -4.388  1.00  0.00           H  
ATOM   4695  HA  PHE A 307     -37.549   5.331  -4.948  1.00  0.00           H  
ATOM   4696 1HB  PHE A 307     -39.197   5.612  -6.695  1.00  0.00           H  
ATOM   4697 2HB  PHE A 307     -39.751   7.121  -5.965  1.00  0.00           H  
ATOM   4698  HD1 PHE A 307     -36.726   5.456  -7.345  1.00  0.00           H  
ATOM   4699  HD2 PHE A 307     -38.710   9.151  -6.528  1.00  0.00           H  
ATOM   4700  HE1 PHE A 307     -34.959   6.668  -8.579  1.00  0.00           H  
ATOM   4701  HE2 PHE A 307     -36.951  10.363  -7.781  1.00  0.00           H  
ATOM   4702  HZ  PHE A 307     -35.058   9.106  -8.807  1.00  0.00           H  
ATOM   4703  N   GLU A 308     -38.707   7.971  -3.388  1.00  0.00           N  
ATOM   4704  CA  GLU A 308     -38.291   9.111  -2.600  1.00  0.00           C  
ATOM   4705  C   GLU A 308     -37.495   8.666  -1.381  1.00  0.00           C  
ATOM   4706  O   GLU A 308     -36.501   9.299  -1.041  1.00  0.00           O  
ATOM   4707  CB  GLU A 308     -39.513   9.926  -2.168  1.00  0.00           C  
ATOM   4708  CG  GLU A 308     -39.225  11.189  -1.356  1.00  0.00           C  
ATOM   4709  CD  GLU A 308     -38.479  12.296  -2.111  1.00  0.00           C  
ATOM   4710  OE1 GLU A 308     -38.433  12.254  -3.318  1.00  0.00           O  
ATOM   4711  OE2 GLU A 308     -37.980  13.202  -1.457  1.00  0.00           O  
ATOM   4712  H   GLU A 308     -39.707   7.804  -3.505  1.00  0.00           H  
ATOM   4713  HA  GLU A 308     -37.653   9.741  -3.218  1.00  0.00           H  
ATOM   4714 1HB  GLU A 308     -40.084  10.215  -3.051  1.00  0.00           H  
ATOM   4715 2HB  GLU A 308     -40.162   9.291  -1.562  1.00  0.00           H  
ATOM   4716 1HG  GLU A 308     -40.169  11.588  -0.994  1.00  0.00           H  
ATOM   4717 2HG  GLU A 308     -38.639  10.889  -0.491  1.00  0.00           H  
ATOM   4718  N   PHE A 309     -37.874   7.560  -0.739  1.00  0.00           N  
ATOM   4719  CA  PHE A 309     -37.129   7.137   0.436  1.00  0.00           C  
ATOM   4720  C   PHE A 309     -35.709   6.745   0.054  1.00  0.00           C  
ATOM   4721  O   PHE A 309     -34.750   7.176   0.689  1.00  0.00           O  
ATOM   4722  CB  PHE A 309     -37.777   5.907   1.083  1.00  0.00           C  
ATOM   4723  CG  PHE A 309     -39.112   6.148   1.703  1.00  0.00           C  
ATOM   4724  CD1 PHE A 309     -39.572   7.436   1.942  1.00  0.00           C  
ATOM   4725  CD2 PHE A 309     -39.922   5.076   2.048  1.00  0.00           C  
ATOM   4726  CE1 PHE A 309     -40.817   7.641   2.506  1.00  0.00           C  
ATOM   4727  CE2 PHE A 309     -41.158   5.284   2.614  1.00  0.00           C  
ATOM   4728  CZ  PHE A 309     -41.609   6.562   2.840  1.00  0.00           C  
ATOM   4729  H   PHE A 309     -38.705   7.051  -1.032  1.00  0.00           H  
ATOM   4730  HA  PHE A 309     -37.091   7.962   1.148  1.00  0.00           H  
ATOM   4731 1HB  PHE A 309     -37.896   5.131   0.328  1.00  0.00           H  
ATOM   4732 2HB  PHE A 309     -37.112   5.512   1.848  1.00  0.00           H  
ATOM   4733  HD1 PHE A 309     -38.944   8.287   1.673  1.00  0.00           H  
ATOM   4734  HD2 PHE A 309     -39.569   4.061   1.864  1.00  0.00           H  
ATOM   4735  HE1 PHE A 309     -41.172   8.655   2.685  1.00  0.00           H  
ATOM   4736  HE2 PHE A 309     -41.783   4.440   2.880  1.00  0.00           H  
ATOM   4737  HZ  PHE A 309     -42.591   6.721   3.283  1.00  0.00           H  
ATOM   4738  N   VAL A 310     -35.559   5.984  -1.027  1.00  0.00           N  
ATOM   4739  CA  VAL A 310     -34.228   5.551  -1.428  1.00  0.00           C  
ATOM   4740  C   VAL A 310     -33.413   6.739  -1.932  1.00  0.00           C  
ATOM   4741  O   VAL A 310     -32.231   6.874  -1.598  1.00  0.00           O  
ATOM   4742  CB  VAL A 310     -34.298   4.415  -2.465  1.00  0.00           C  
ATOM   4743  CG1 VAL A 310     -32.928   4.100  -2.981  1.00  0.00           C  
ATOM   4744  CG2 VAL A 310     -34.892   3.175  -1.808  1.00  0.00           C  
ATOM   4745  H   VAL A 310     -36.380   5.671  -1.549  1.00  0.00           H  
ATOM   4746  HA  VAL A 310     -33.728   5.149  -0.550  1.00  0.00           H  
ATOM   4747  HB  VAL A 310     -34.916   4.732  -3.306  1.00  0.00           H  
ATOM   4748 1HG1 VAL A 310     -32.984   3.299  -3.719  1.00  0.00           H  
ATOM   4749 2HG1 VAL A 310     -32.537   4.987  -3.431  1.00  0.00           H  
ATOM   4750 3HG1 VAL A 310     -32.293   3.793  -2.156  1.00  0.00           H  
ATOM   4751 1HG2 VAL A 310     -34.947   2.365  -2.531  1.00  0.00           H  
ATOM   4752 2HG2 VAL A 310     -34.265   2.870  -0.972  1.00  0.00           H  
ATOM   4753 3HG2 VAL A 310     -35.889   3.417  -1.449  1.00  0.00           H  
ATOM   4754  N   LYS A 311     -34.039   7.602  -2.735  1.00  0.00           N  
ATOM   4755  CA  LYS A 311     -33.384   8.795  -3.241  1.00  0.00           C  
ATOM   4756  C   LYS A 311     -32.929   9.717  -2.113  1.00  0.00           C  
ATOM   4757  O   LYS A 311     -31.801  10.199  -2.123  1.00  0.00           O  
ATOM   4758  CB  LYS A 311     -34.288   9.545  -4.213  1.00  0.00           C  
ATOM   4759  CG  LYS A 311     -33.654  10.805  -4.783  1.00  0.00           C  
ATOM   4760  CD  LYS A 311     -34.517  11.438  -5.846  1.00  0.00           C  
ATOM   4761  CE  LYS A 311     -33.872  12.694  -6.394  1.00  0.00           C  
ATOM   4762  NZ  LYS A 311     -33.911  13.810  -5.399  1.00  0.00           N  
ATOM   4763  H   LYS A 311     -35.008   7.440  -2.996  1.00  0.00           H  
ATOM   4764  HA  LYS A 311     -32.494   8.487  -3.790  1.00  0.00           H  
ATOM   4765 1HB  LYS A 311     -34.562   8.887  -5.043  1.00  0.00           H  
ATOM   4766 2HB  LYS A 311     -35.211   9.829  -3.703  1.00  0.00           H  
ATOM   4767 1HG  LYS A 311     -33.497  11.523  -3.977  1.00  0.00           H  
ATOM   4768 2HG  LYS A 311     -32.685  10.556  -5.221  1.00  0.00           H  
ATOM   4769 1HD  LYS A 311     -34.627  10.733  -6.660  1.00  0.00           H  
ATOM   4770 2HD  LYS A 311     -35.505  11.667  -5.439  1.00  0.00           H  
ATOM   4771 1HE  LYS A 311     -32.828  12.478  -6.645  1.00  0.00           H  
ATOM   4772 2HE  LYS A 311     -34.389  13.000  -7.295  1.00  0.00           H  
ATOM   4773 1HZ  LYS A 311     -33.468  14.624  -5.797  1.00  0.00           H  
ATOM   4774 2HZ  LYS A 311     -34.875  14.024  -5.163  1.00  0.00           H  
ATOM   4775 3HZ  LYS A 311     -33.417  13.528  -4.566  1.00  0.00           H  
ATOM   4776  N   GLN A 312     -33.762   9.954  -1.102  1.00  0.00           N  
ATOM   4777  CA  GLN A 312     -33.301  10.814  -0.020  1.00  0.00           C  
ATOM   4778  C   GLN A 312     -32.086  10.208   0.653  1.00  0.00           C  
ATOM   4779  O   GLN A 312     -31.135  10.913   0.989  1.00  0.00           O  
ATOM   4780  CB  GLN A 312     -34.382  11.015   1.047  1.00  0.00           C  
ATOM   4781  CG  GLN A 312     -35.543  11.871   0.641  1.00  0.00           C  
ATOM   4782  CD  GLN A 312     -36.613  11.939   1.721  1.00  0.00           C  
ATOM   4783  OE1 GLN A 312     -36.495  11.328   2.798  1.00  0.00           O  
ATOM   4784  NE2 GLN A 312     -37.673  12.680   1.435  1.00  0.00           N  
ATOM   4785  H   GLN A 312     -34.705   9.571  -1.087  1.00  0.00           H  
ATOM   4786  HA  GLN A 312     -33.023  11.781  -0.435  1.00  0.00           H  
ATOM   4787 1HB  GLN A 312     -34.788  10.036   1.319  1.00  0.00           H  
ATOM   4788 2HB  GLN A 312     -33.938  11.444   1.939  1.00  0.00           H  
ATOM   4789 1HG  GLN A 312     -35.182  12.883   0.468  1.00  0.00           H  
ATOM   4790 2HG  GLN A 312     -35.990  11.495  -0.269  1.00  0.00           H  
ATOM   4791 1HE2 GLN A 312     -38.420  12.769   2.088  1.00  0.00           H  
ATOM   4792 2HE2 GLN A 312     -37.734  13.135   0.515  1.00  0.00           H  
ATOM   4793  N   ARG A 313     -32.091   8.884   0.820  1.00  0.00           N  
ATOM   4794  CA  ARG A 313     -30.983   8.226   1.479  1.00  0.00           C  
ATOM   4795  C   ARG A 313     -29.701   8.266   0.647  1.00  0.00           C  
ATOM   4796  O   ARG A 313     -28.628   8.486   1.205  1.00  0.00           O  
ATOM   4797  CB  ARG A 313     -31.352   6.772   1.739  1.00  0.00           C  
ATOM   4798  CG  ARG A 313     -32.545   6.580   2.642  1.00  0.00           C  
ATOM   4799  CD  ARG A 313     -32.292   6.850   4.003  1.00  0.00           C  
ATOM   4800  NE  ARG A 313     -33.501   6.632   4.806  1.00  0.00           N  
ATOM   4801  CZ  ARG A 313     -34.468   7.566   5.011  1.00  0.00           C  
ATOM   4802  NH1 ARG A 313     -34.354   8.755   4.468  1.00  0.00           N  
ATOM   4803  NH2 ARG A 313     -35.531   7.280   5.750  1.00  0.00           N  
ATOM   4804  H   ARG A 313     -32.902   8.334   0.533  1.00  0.00           H  
ATOM   4805  HA  ARG A 313     -30.801   8.722   2.429  1.00  0.00           H  
ATOM   4806 1HB  ARG A 313     -31.559   6.271   0.799  1.00  0.00           H  
ATOM   4807 2HB  ARG A 313     -30.527   6.262   2.205  1.00  0.00           H  
ATOM   4808 1HG  ARG A 313     -33.258   7.328   2.389  1.00  0.00           H  
ATOM   4809 2HG  ARG A 313     -32.982   5.590   2.527  1.00  0.00           H  
ATOM   4810 1HD  ARG A 313     -31.509   6.191   4.365  1.00  0.00           H  
ATOM   4811 2HD  ARG A 313     -31.985   7.876   4.099  1.00  0.00           H  
ATOM   4812  HE  ARG A 313     -33.631   5.716   5.223  1.00  0.00           H  
ATOM   4813 1HH1 ARG A 313     -33.549   8.963   3.897  1.00  0.00           H  
ATOM   4814 2HH1 ARG A 313     -35.077   9.454   4.607  1.00  0.00           H  
ATOM   4815 1HH2 ARG A 313     -35.627   6.362   6.166  1.00  0.00           H  
ATOM   4816 2HH2 ARG A 313     -36.249   7.980   5.892  1.00  0.00           H  
ATOM   4817  N   ARG A 314     -29.805   8.082  -0.681  1.00  0.00           N  
ATOM   4818  CA  ARG A 314     -28.612   8.040  -1.539  1.00  0.00           C  
ATOM   4819  C   ARG A 314     -28.407   9.100  -2.638  1.00  0.00           C  
ATOM   4820  O   ARG A 314     -27.453   8.994  -3.411  1.00  0.00           O  
ATOM   4821  CB  ARG A 314     -28.463   6.691  -2.188  1.00  0.00           C  
ATOM   4822  CG  ARG A 314     -28.081   5.616  -1.271  1.00  0.00           C  
ATOM   4823  CD  ARG A 314     -27.724   4.408  -1.994  1.00  0.00           C  
ATOM   4824  NE  ARG A 314     -26.556   4.637  -2.850  1.00  0.00           N  
ATOM   4825  CZ  ARG A 314     -26.181   3.828  -3.851  1.00  0.00           C  
ATOM   4826  NH1 ARG A 314     -26.901   2.762  -4.076  1.00  0.00           N  
ATOM   4827  NH2 ARG A 314     -25.112   4.133  -4.596  1.00  0.00           N  
ATOM   4828  H   ARG A 314     -30.726   7.905  -1.084  1.00  0.00           H  
ATOM   4829  HA  ARG A 314     -27.766   8.119  -0.869  1.00  0.00           H  
ATOM   4830 1HB  ARG A 314     -29.420   6.407  -2.593  1.00  0.00           H  
ATOM   4831 2HB  ARG A 314     -27.743   6.739  -3.003  1.00  0.00           H  
ATOM   4832 1HG  ARG A 314     -27.224   5.945  -0.725  1.00  0.00           H  
ATOM   4833 2HG  ARG A 314     -28.902   5.390  -0.587  1.00  0.00           H  
ATOM   4834 1HD  ARG A 314     -27.449   3.654  -1.274  1.00  0.00           H  
ATOM   4835 2HD  ARG A 314     -28.555   4.057  -2.603  1.00  0.00           H  
ATOM   4836  HE  ARG A 314     -26.005   5.465  -2.683  1.00  0.00           H  
ATOM   4837 1HH1 ARG A 314     -27.707   2.571  -3.506  1.00  0.00           H  
ATOM   4838 2HH1 ARG A 314     -26.693   2.145  -4.850  1.00  0.00           H  
ATOM   4839 1HH2 ARG A 314     -24.592   4.972  -4.398  1.00  0.00           H  
ATOM   4840 2HH2 ARG A 314     -24.796   3.536  -5.380  1.00  0.00           H  
ATOM   4841  N   SER A 315     -29.229  10.134  -2.716  1.00  0.00           N  
ATOM   4842  CA  SER A 315     -29.033  11.189  -3.721  1.00  0.00           C  
ATOM   4843  C   SER A 315     -29.132  10.733  -5.204  1.00  0.00           C  
ATOM   4844  O   SER A 315     -30.158  10.919  -5.854  1.00  0.00           O  
ATOM   4845  CB  SER A 315     -27.712  11.923  -3.458  1.00  0.00           C  
ATOM   4846  OG  SER A 315     -27.758  12.601  -2.233  1.00  0.00           O  
ATOM   4847  H   SER A 315     -30.028  10.191  -2.100  1.00  0.00           H  
ATOM   4848  HA  SER A 315     -29.828  11.919  -3.565  1.00  0.00           H  
ATOM   4849 1HB  SER A 315     -26.863  11.259  -3.462  1.00  0.00           H  
ATOM   4850 2HB  SER A 315     -27.546  12.627  -4.235  1.00  0.00           H  
ATOM   4851  HG  SER A 315     -28.598  13.068  -2.220  1.00  0.00           H  
ATOM   4852  N   ILE A 316     -28.021  10.239  -5.729  1.00  0.00           N  
ATOM   4853  CA  ILE A 316     -27.735   9.812  -7.119  1.00  0.00           C  
ATOM   4854  C   ILE A 316     -28.630   8.759  -7.801  1.00  0.00           C  
ATOM   4855  O   ILE A 316     -28.516   8.534  -9.007  1.00  0.00           O  
ATOM   4856  CB  ILE A 316     -26.314   9.287  -7.194  1.00  0.00           C  
ATOM   4857  CG1 ILE A 316     -25.870   9.169  -8.629  1.00  0.00           C  
ATOM   4858  CG2 ILE A 316     -26.216   7.996  -6.463  1.00  0.00           C  
ATOM   4859  CD1 ILE A 316     -25.748  10.496  -9.334  1.00  0.00           C  
ATOM   4860  H   ILE A 316     -27.288  10.085  -5.043  1.00  0.00           H  
ATOM   4861  HA  ILE A 316     -27.783  10.709  -7.732  1.00  0.00           H  
ATOM   4862  HB  ILE A 316     -25.688   9.982  -6.759  1.00  0.00           H  
ATOM   4863 1HG1 ILE A 316     -24.912   8.671  -8.649  1.00  0.00           H  
ATOM   4864 2HG1 ILE A 316     -26.587   8.559  -9.169  1.00  0.00           H  
ATOM   4865 1HG2 ILE A 316     -25.192   7.627  -6.500  1.00  0.00           H  
ATOM   4866 2HG2 ILE A 316     -26.506   8.135  -5.441  1.00  0.00           H  
ATOM   4867 3HG2 ILE A 316     -26.879   7.305  -6.919  1.00  0.00           H  
ATOM   4868 1HD1 ILE A 316     -25.425  10.337 -10.363  1.00  0.00           H  
ATOM   4869 2HD1 ILE A 316     -26.714  10.996  -9.335  1.00  0.00           H  
ATOM   4870 3HD1 ILE A 316     -25.023  11.123  -8.827  1.00  0.00           H  
ATOM   4871  N   ILE A 317     -29.451   8.075  -7.034  1.00  0.00           N  
ATOM   4872  CA  ILE A 317     -30.284   6.977  -7.515  1.00  0.00           C  
ATOM   4873  C   ILE A 317     -31.223   7.272  -8.686  1.00  0.00           C  
ATOM   4874  O   ILE A 317     -31.989   8.236  -8.665  1.00  0.00           O  
ATOM   4875  CB  ILE A 317     -31.150   6.532  -6.347  1.00  0.00           C  
ATOM   4876  CG1 ILE A 317     -30.228   6.150  -5.243  1.00  0.00           C  
ATOM   4877  CG2 ILE A 317     -32.081   5.414  -6.761  1.00  0.00           C  
ATOM   4878  CD1 ILE A 317     -29.259   5.135  -5.614  1.00  0.00           C  
ATOM   4879  H   ILE A 317     -29.501   8.337  -6.061  1.00  0.00           H  
ATOM   4880  HA  ILE A 317     -29.629   6.162  -7.809  1.00  0.00           H  
ATOM   4881  HB  ILE A 317     -31.741   7.377  -5.988  1.00  0.00           H  
ATOM   4882 1HG1 ILE A 317     -29.686   7.043  -4.923  1.00  0.00           H  
ATOM   4883 2HG1 ILE A 317     -30.798   5.787  -4.418  1.00  0.00           H  
ATOM   4884 1HG2 ILE A 317     -32.685   5.103  -5.913  1.00  0.00           H  
ATOM   4885 2HG2 ILE A 317     -32.733   5.762  -7.550  1.00  0.00           H  
ATOM   4886 3HG2 ILE A 317     -31.488   4.583  -7.124  1.00  0.00           H  
ATOM   4887 1HD1 ILE A 317     -28.636   4.923  -4.783  1.00  0.00           H  
ATOM   4888 2HD1 ILE A 317     -29.769   4.245  -5.920  1.00  0.00           H  
ATOM   4889 3HD1 ILE A 317     -28.658   5.513  -6.430  1.00  0.00           H  
ATOM   4890  N   SER A 318     -31.155   6.405  -9.713  1.00  0.00           N  
ATOM   4891  CA  SER A 318     -31.994   6.523 -10.903  1.00  0.00           C  
ATOM   4892  C   SER A 318     -32.083   5.216 -11.735  1.00  0.00           C  
ATOM   4893  O   SER A 318     -31.171   4.925 -12.510  1.00  0.00           O  
ATOM   4894  CB  SER A 318     -31.449   7.601 -11.813  1.00  0.00           C  
ATOM   4895  OG  SER A 318     -32.252   7.741 -12.954  1.00  0.00           O  
ATOM   4896  H   SER A 318     -30.510   5.617  -9.653  1.00  0.00           H  
ATOM   4897  HA  SER A 318     -32.982   6.844 -10.587  1.00  0.00           H  
ATOM   4898 1HB  SER A 318     -31.396   8.544 -11.286  1.00  0.00           H  
ATOM   4899 2HB  SER A 318     -30.436   7.335 -12.109  1.00  0.00           H  
ATOM   4900  HG  SER A 318     -32.499   6.838 -13.219  1.00  0.00           H  
ATOM   4901  N   PRO A 319     -33.163   4.427 -11.606  1.00  0.00           N  
ATOM   4902  CA  PRO A 319     -33.439   3.191 -12.336  1.00  0.00           C  
ATOM   4903  C   PRO A 319     -33.539   3.427 -13.846  1.00  0.00           C  
ATOM   4904  O   PRO A 319     -33.953   4.498 -14.286  1.00  0.00           O  
ATOM   4905  CB  PRO A 319     -34.792   2.751 -11.760  1.00  0.00           C  
ATOM   4906  CG  PRO A 319     -34.871   3.403 -10.398  1.00  0.00           C  
ATOM   4907  CD  PRO A 319     -34.147   4.720 -10.550  1.00  0.00           C  
ATOM   4908  HA  PRO A 319     -32.670   2.445 -12.111  1.00  0.00           H  
ATOM   4909 1HB  PRO A 319     -35.594   3.047 -12.435  1.00  0.00           H  
ATOM   4910 2HB  PRO A 319     -34.832   1.659 -11.700  1.00  0.00           H  
ATOM   4911 1HG  PRO A 319     -35.923   3.525 -10.100  1.00  0.00           H  
ATOM   4912 2HG  PRO A 319     -34.402   2.746  -9.642  1.00  0.00           H  
ATOM   4913 1HD  PRO A 319     -34.837   5.513 -10.858  1.00  0.00           H  
ATOM   4914 2HD  PRO A 319     -33.640   4.938  -9.602  1.00  0.00           H  
ATOM   4915  N   ASN A 320     -33.205   2.411 -14.637  1.00  0.00           N  
ATOM   4916  CA  ASN A 320     -33.392   2.465 -16.093  1.00  0.00           C  
ATOM   4917  C   ASN A 320     -34.852   2.790 -16.316  1.00  0.00           C  
ATOM   4918  O   ASN A 320     -35.692   2.278 -15.576  1.00  0.00           O  
ATOM   4919  CB  ASN A 320     -33.089   1.131 -16.759  1.00  0.00           C  
ATOM   4920  CG  ASN A 320     -33.028   1.182 -18.257  1.00  0.00           C  
ATOM   4921  OD1 ASN A 320     -34.048   1.299 -18.968  1.00  0.00           O  
ATOM   4922  ND2 ASN A 320     -31.829   1.064 -18.761  1.00  0.00           N  
ATOM   4923  H   ASN A 320     -32.832   1.564 -14.232  1.00  0.00           H  
ATOM   4924  HA  ASN A 320     -32.781   3.262 -16.520  1.00  0.00           H  
ATOM   4925 1HB  ASN A 320     -32.146   0.730 -16.380  1.00  0.00           H  
ATOM   4926 2HB  ASN A 320     -33.862   0.444 -16.511  1.00  0.00           H  
ATOM   4927 1HD2 ASN A 320     -31.679   1.078 -19.746  1.00  0.00           H  
ATOM   4928 2HD2 ASN A 320     -31.030   0.914 -18.132  1.00  0.00           H  
ATOM   4929  N   PHE A 321     -35.198   3.574 -17.332  1.00  0.00           N  
ATOM   4930  CA  PHE A 321     -36.619   3.867 -17.519  1.00  0.00           C  
ATOM   4931  C   PHE A 321     -37.470   2.587 -17.596  1.00  0.00           C  
ATOM   4932  O   PHE A 321     -38.627   2.573 -17.160  1.00  0.00           O  
ATOM   4933  CB  PHE A 321     -36.827   4.660 -18.814  1.00  0.00           C  
ATOM   4934  CG  PHE A 321     -36.739   3.824 -20.072  1.00  0.00           C  
ATOM   4935  CD1 PHE A 321     -37.886   3.274 -20.638  1.00  0.00           C  
ATOM   4936  CD2 PHE A 321     -35.522   3.576 -20.682  1.00  0.00           C  
ATOM   4937  CE1 PHE A 321     -37.808   2.490 -21.779  1.00  0.00           C  
ATOM   4938  CE2 PHE A 321     -35.446   2.797 -21.823  1.00  0.00           C  
ATOM   4939  CZ  PHE A 321     -36.590   2.253 -22.369  1.00  0.00           C  
ATOM   4940  H   PHE A 321     -34.498   3.977 -17.940  1.00  0.00           H  
ATOM   4941  HA  PHE A 321     -36.963   4.464 -16.673  1.00  0.00           H  
ATOM   4942 1HB  PHE A 321     -37.799   5.116 -18.791  1.00  0.00           H  
ATOM   4943 2HB  PHE A 321     -36.092   5.459 -18.881  1.00  0.00           H  
ATOM   4944  HD1 PHE A 321     -38.853   3.466 -20.164  1.00  0.00           H  
ATOM   4945  HD2 PHE A 321     -34.614   3.998 -20.252  1.00  0.00           H  
ATOM   4946  HE1 PHE A 321     -38.709   2.058 -22.206  1.00  0.00           H  
ATOM   4947  HE2 PHE A 321     -34.480   2.608 -22.290  1.00  0.00           H  
ATOM   4948  HZ  PHE A 321     -36.524   1.636 -23.264  1.00  0.00           H  
ATOM   4949  N   SER A 322     -36.894   1.492 -18.109  1.00  0.00           N  
ATOM   4950  CA  SER A 322     -37.619   0.240 -18.188  1.00  0.00           C  
ATOM   4951  C   SER A 322     -37.904  -0.268 -16.798  1.00  0.00           C  
ATOM   4952  O   SER A 322     -38.938  -0.886 -16.542  1.00  0.00           O  
ATOM   4953  CB  SER A 322     -36.861  -0.797 -18.942  1.00  0.00           C  
ATOM   4954  OG  SER A 322     -37.613  -1.987 -19.054  1.00  0.00           O  
ATOM   4955  H   SER A 322     -35.932   1.534 -18.447  1.00  0.00           H  
ATOM   4956  HA  SER A 322     -38.566   0.418 -18.697  1.00  0.00           H  
ATOM   4957 1HB  SER A 322     -36.640  -0.415 -19.922  1.00  0.00           H  
ATOM   4958 2HB  SER A 322     -35.918  -0.999 -18.442  1.00  0.00           H  
ATOM   4959  HG  SER A 322     -37.094  -2.540 -19.674  1.00  0.00           H  
ATOM   4960  N   PHE A 323     -36.920  -0.097 -15.915  1.00  0.00           N  
ATOM   4961  CA  PHE A 323     -36.993  -0.610 -14.568  1.00  0.00           C  
ATOM   4962  C   PHE A 323     -38.101   0.130 -13.854  1.00  0.00           C  
ATOM   4963  O   PHE A 323     -38.851  -0.470 -13.090  1.00  0.00           O  
ATOM   4964  CB  PHE A 323     -35.662  -0.453 -13.849  1.00  0.00           C  
ATOM   4965  CG  PHE A 323     -34.581  -1.254 -14.508  1.00  0.00           C  
ATOM   4966  CD1 PHE A 323     -33.258  -1.177 -14.095  1.00  0.00           C  
ATOM   4967  CD2 PHE A 323     -34.889  -2.045 -15.623  1.00  0.00           C  
ATOM   4968  CE1 PHE A 323     -32.274  -1.891 -14.773  1.00  0.00           C  
ATOM   4969  CE2 PHE A 323     -33.916  -2.739 -16.291  1.00  0.00           C  
ATOM   4970  CZ  PHE A 323     -32.611  -2.669 -15.869  1.00  0.00           C  
ATOM   4971  H   PHE A 323     -36.127   0.476 -16.166  1.00  0.00           H  
ATOM   4972  HA  PHE A 323     -37.246  -1.668 -14.609  1.00  0.00           H  
ATOM   4973 1HB  PHE A 323     -35.367   0.584 -13.846  1.00  0.00           H  
ATOM   4974 2HB  PHE A 323     -35.756  -0.766 -12.825  1.00  0.00           H  
ATOM   4975  HD1 PHE A 323     -32.997  -0.556 -13.237  1.00  0.00           H  
ATOM   4976  HD2 PHE A 323     -35.916  -2.111 -15.970  1.00  0.00           H  
ATOM   4977  HE1 PHE A 323     -31.225  -1.836 -14.452  1.00  0.00           H  
ATOM   4978  HE2 PHE A 323     -34.176  -3.350 -17.160  1.00  0.00           H  
ATOM   4979  HZ  PHE A 323     -31.841  -3.225 -16.405  1.00  0.00           H  
ATOM   4980  N   MET A 324     -38.224   1.438 -14.131  1.00  0.00           N  
ATOM   4981  CA  MET A 324     -39.285   2.239 -13.524  1.00  0.00           C  
ATOM   4982  C   MET A 324     -40.627   1.645 -13.938  1.00  0.00           C  
ATOM   4983  O   MET A 324     -41.533   1.481 -13.115  1.00  0.00           O  
ATOM   4984  CB  MET A 324     -39.208   3.702 -13.964  1.00  0.00           C  
ATOM   4985  CG  MET A 324     -37.995   4.457 -13.455  1.00  0.00           C  
ATOM   4986  SD  MET A 324     -37.956   6.172 -14.005  1.00  0.00           S  
ATOM   4987  CE  MET A 324     -36.483   6.734 -13.152  1.00  0.00           C  
ATOM   4988  H   MET A 324     -37.546   1.866 -14.765  1.00  0.00           H  
ATOM   4989  HA  MET A 324     -39.203   2.182 -12.444  1.00  0.00           H  
ATOM   4990 1HB  MET A 324     -39.196   3.756 -15.047  1.00  0.00           H  
ATOM   4991 2HB  MET A 324     -40.099   4.230 -13.624  1.00  0.00           H  
ATOM   4992 1HG  MET A 324     -37.927   4.423 -12.384  1.00  0.00           H  
ATOM   4993 2HG  MET A 324     -37.111   3.966 -13.868  1.00  0.00           H  
ATOM   4994 1HE  MET A 324     -36.302   7.783 -13.388  1.00  0.00           H  
ATOM   4995 2HE  MET A 324     -36.622   6.623 -12.079  1.00  0.00           H  
ATOM   4996 3HE  MET A 324     -35.628   6.139 -13.471  1.00  0.00           H  
ATOM   4997  N   GLY A 325     -40.730   1.280 -15.218  1.00  0.00           N  
ATOM   4998  CA  GLY A 325     -41.923   0.645 -15.757  1.00  0.00           C  
ATOM   4999  C   GLY A 325     -42.218  -0.643 -15.003  1.00  0.00           C  
ATOM   5000  O   GLY A 325     -43.338  -0.867 -14.542  1.00  0.00           O  
ATOM   5001  H   GLY A 325     -39.951   1.475 -15.851  1.00  0.00           H  
ATOM   5002 1HA  GLY A 325     -42.770   1.325 -15.681  1.00  0.00           H  
ATOM   5003 2HA  GLY A 325     -41.771   0.430 -16.815  1.00  0.00           H  
ATOM   5004  N   GLN A 326     -41.207  -1.496 -14.870  1.00  0.00           N  
ATOM   5005  CA  GLN A 326     -41.384  -2.764 -14.178  1.00  0.00           C  
ATOM   5006  C   GLN A 326     -41.736  -2.554 -12.689  1.00  0.00           C  
ATOM   5007  O   GLN A 326     -42.518  -3.325 -12.127  1.00  0.00           O  
ATOM   5008  CB  GLN A 326     -40.160  -3.648 -14.403  1.00  0.00           C  
ATOM   5009  CG  GLN A 326     -40.071  -4.123 -15.883  1.00  0.00           C  
ATOM   5010  CD  GLN A 326     -38.874  -5.002 -16.207  1.00  0.00           C  
ATOM   5011  OE1 GLN A 326     -38.721  -6.103 -15.635  1.00  0.00           O  
ATOM   5012  NE2 GLN A 326     -37.982  -4.537 -17.109  1.00  0.00           N  
ATOM   5013  H   GLN A 326     -40.306  -1.261 -15.287  1.00  0.00           H  
ATOM   5014  HA  GLN A 326     -42.223  -3.277 -14.640  1.00  0.00           H  
ATOM   5015 1HB  GLN A 326     -39.268  -3.076 -14.183  1.00  0.00           H  
ATOM   5016 2HB  GLN A 326     -40.185  -4.507 -13.740  1.00  0.00           H  
ATOM   5017 1HG  GLN A 326     -40.976  -4.688 -16.112  1.00  0.00           H  
ATOM   5018 2HG  GLN A 326     -40.019  -3.240 -16.522  1.00  0.00           H  
ATOM   5019 1HE2 GLN A 326     -37.161  -5.097 -17.354  1.00  0.00           H  
ATOM   5020 2HE2 GLN A 326     -38.086  -3.628 -17.574  1.00  0.00           H  
ATOM   5021  N   LEU A 327     -41.192  -1.508 -12.047  1.00  0.00           N  
ATOM   5022  CA  LEU A 327     -41.560  -1.205 -10.662  1.00  0.00           C  
ATOM   5023  C   LEU A 327     -43.048  -0.822 -10.604  1.00  0.00           C  
ATOM   5024  O   LEU A 327     -43.759  -1.231  -9.686  1.00  0.00           O  
ATOM   5025  CB  LEU A 327     -40.683  -0.080 -10.087  1.00  0.00           C  
ATOM   5026  CG  LEU A 327     -39.202  -0.424  -9.809  1.00  0.00           C  
ATOM   5027  CD1 LEU A 327     -38.438   0.859  -9.490  1.00  0.00           C  
ATOM   5028  CD2 LEU A 327     -39.118  -1.368  -8.618  1.00  0.00           C  
ATOM   5029  H   LEU A 327     -40.514  -0.922 -12.527  1.00  0.00           H  
ATOM   5030  HA  LEU A 327     -41.407  -2.098 -10.059  1.00  0.00           H  
ATOM   5031 1HB  LEU A 327     -40.703   0.755 -10.779  1.00  0.00           H  
ATOM   5032 2HB  LEU A 327     -41.115   0.242  -9.155  1.00  0.00           H  
ATOM   5033  HG  LEU A 327     -38.768  -0.897 -10.683  1.00  0.00           H  
ATOM   5034 1HD1 LEU A 327     -37.404   0.650  -9.287  1.00  0.00           H  
ATOM   5035 2HD1 LEU A 327     -38.501   1.537 -10.333  1.00  0.00           H  
ATOM   5036 3HD1 LEU A 327     -38.874   1.312  -8.626  1.00  0.00           H  
ATOM   5037 1HD2 LEU A 327     -38.084  -1.620  -8.411  1.00  0.00           H  
ATOM   5038 2HD2 LEU A 327     -39.531  -0.881  -7.761  1.00  0.00           H  
ATOM   5039 3HD2 LEU A 327     -39.676  -2.272  -8.828  1.00  0.00           H  
ATOM   5040  N   LEU A 328     -43.530  -0.078 -11.605  1.00  0.00           N  
ATOM   5041  CA  LEU A 328     -44.950   0.265 -11.677  1.00  0.00           C  
ATOM   5042  C   LEU A 328     -45.809  -0.985 -11.913  1.00  0.00           C  
ATOM   5043  O   LEU A 328     -46.902  -1.117 -11.355  1.00  0.00           O  
ATOM   5044  CB  LEU A 328     -45.180   1.342 -12.743  1.00  0.00           C  
ATOM   5045  CG  LEU A 328     -44.648   2.727 -12.351  1.00  0.00           C  
ATOM   5046  CD1 LEU A 328     -44.712   3.690 -13.526  1.00  0.00           C  
ATOM   5047  CD2 LEU A 328     -45.506   3.220 -11.218  1.00  0.00           C  
ATOM   5048  H   LEU A 328     -42.894   0.269 -12.326  1.00  0.00           H  
ATOM   5049  HA  LEU A 328     -45.240   0.694 -10.721  1.00  0.00           H  
ATOM   5050 1HB  LEU A 328     -44.684   1.044 -13.662  1.00  0.00           H  
ATOM   5051 2HB  LEU A 328     -46.246   1.428 -12.936  1.00  0.00           H  
ATOM   5052  HG  LEU A 328     -43.610   2.652 -12.028  1.00  0.00           H  
ATOM   5053 1HD1 LEU A 328     -44.349   4.674 -13.226  1.00  0.00           H  
ATOM   5054 2HD1 LEU A 328     -44.089   3.308 -14.332  1.00  0.00           H  
ATOM   5055 3HD1 LEU A 328     -45.730   3.766 -13.861  1.00  0.00           H  
ATOM   5056 1HD2 LEU A 328     -45.161   4.181 -10.914  1.00  0.00           H  
ATOM   5057 2HD2 LEU A 328     -46.535   3.285 -11.547  1.00  0.00           H  
ATOM   5058 3HD2 LEU A 328     -45.440   2.526 -10.383  1.00  0.00           H  
ATOM   5059  N   GLN A 329     -45.313  -1.929 -12.709  1.00  0.00           N  
ATOM   5060  CA  GLN A 329     -46.061  -3.165 -12.912  1.00  0.00           C  
ATOM   5061  C   GLN A 329     -46.135  -3.901 -11.568  1.00  0.00           C  
ATOM   5062  O   GLN A 329     -47.190  -4.420 -11.178  1.00  0.00           O  
ATOM   5063  CB  GLN A 329     -45.382  -4.026 -13.983  1.00  0.00           C  
ATOM   5064  CG  GLN A 329     -45.470  -3.426 -15.383  1.00  0.00           C  
ATOM   5065  CD  GLN A 329     -44.650  -4.175 -16.419  1.00  0.00           C  
ATOM   5066  OE1 GLN A 329     -43.755  -4.963 -16.096  1.00  0.00           O  
ATOM   5067  NE2 GLN A 329     -44.951  -3.923 -17.689  1.00  0.00           N  
ATOM   5068  H   GLN A 329     -44.429  -1.768 -13.192  1.00  0.00           H  
ATOM   5069  HA  GLN A 329     -47.073  -2.922 -13.234  1.00  0.00           H  
ATOM   5070 1HB  GLN A 329     -44.336  -4.157 -13.734  1.00  0.00           H  
ATOM   5071 2HB  GLN A 329     -45.840  -5.013 -14.002  1.00  0.00           H  
ATOM   5072 1HG  GLN A 329     -46.511  -3.445 -15.699  1.00  0.00           H  
ATOM   5073 2HG  GLN A 329     -45.116  -2.400 -15.346  1.00  0.00           H  
ATOM   5074 1HE2 GLN A 329     -44.448  -4.377 -18.424  1.00  0.00           H  
ATOM   5075 2HE2 GLN A 329     -45.679  -3.269 -17.909  1.00  0.00           H  
ATOM   5076  N   PHE A 330     -45.028  -3.867 -10.822  1.00  0.00           N  
ATOM   5077  CA  PHE A 330     -44.952  -4.481  -9.506  1.00  0.00           C  
ATOM   5078  C   PHE A 330     -46.019  -3.834  -8.617  1.00  0.00           C  
ATOM   5079  O   PHE A 330     -46.745  -4.548  -7.927  1.00  0.00           O  
ATOM   5080  CB  PHE A 330     -43.539  -4.369  -8.936  1.00  0.00           C  
ATOM   5081  CG  PHE A 330     -43.234  -5.155  -7.689  1.00  0.00           C  
ATOM   5082  CD1 PHE A 330     -43.017  -6.522  -7.753  1.00  0.00           C  
ATOM   5083  CD2 PHE A 330     -43.099  -4.543  -6.491  1.00  0.00           C  
ATOM   5084  CE1 PHE A 330     -42.657  -7.240  -6.643  1.00  0.00           C  
ATOM   5085  CE2 PHE A 330     -42.740  -5.250  -5.374  1.00  0.00           C  
ATOM   5086  CZ  PHE A 330     -42.508  -6.605  -5.457  1.00  0.00           C  
ATOM   5087  H   PHE A 330     -44.188  -3.436 -11.205  1.00  0.00           H  
ATOM   5088  HA  PHE A 330     -45.182  -5.542  -9.603  1.00  0.00           H  
ATOM   5089 1HB  PHE A 330     -42.830  -4.662  -9.704  1.00  0.00           H  
ATOM   5090 2HB  PHE A 330     -43.336  -3.341  -8.704  1.00  0.00           H  
ATOM   5091  HD1 PHE A 330     -43.121  -7.030  -8.716  1.00  0.00           H  
ATOM   5092  HD2 PHE A 330     -43.282  -3.485  -6.437  1.00  0.00           H  
ATOM   5093  HE1 PHE A 330     -42.482  -8.314  -6.719  1.00  0.00           H  
ATOM   5094  HE2 PHE A 330     -42.635  -4.737  -4.425  1.00  0.00           H  
ATOM   5095  HZ  PHE A 330     -42.214  -7.169  -4.578  1.00  0.00           H  
ATOM   5096  N   GLU A 331     -46.195  -2.502  -8.688  1.00  0.00           N  
ATOM   5097  CA  GLU A 331     -47.236  -1.872  -7.866  1.00  0.00           C  
ATOM   5098  C   GLU A 331     -48.568  -2.582  -8.099  1.00  0.00           C  
ATOM   5099  O   GLU A 331     -49.275  -2.919  -7.147  1.00  0.00           O  
ATOM   5100  CB  GLU A 331     -47.515  -0.408  -8.268  1.00  0.00           C  
ATOM   5101  CG  GLU A 331     -46.499   0.637  -7.986  1.00  0.00           C  
ATOM   5102  CD  GLU A 331     -46.492   1.086  -6.608  1.00  0.00           C  
ATOM   5103  OE1 GLU A 331     -46.402   0.290  -5.717  1.00  0.00           O  
ATOM   5104  OE2 GLU A 331     -46.606   2.273  -6.429  1.00  0.00           O  
ATOM   5105  H   GLU A 331     -45.567  -1.941  -9.264  1.00  0.00           H  
ATOM   5106  HA  GLU A 331     -46.956  -1.938  -6.817  1.00  0.00           H  
ATOM   5107 1HB  GLU A 331     -47.765  -0.350  -9.307  1.00  0.00           H  
ATOM   5108 2HB  GLU A 331     -48.407  -0.092  -7.734  1.00  0.00           H  
ATOM   5109 1HG  GLU A 331     -45.511   0.250  -8.237  1.00  0.00           H  
ATOM   5110 2HG  GLU A 331     -46.701   1.488  -8.631  1.00  0.00           H  
ATOM   5111  N   SER A 332     -48.898  -2.929  -9.352  1.00  0.00           N  
ATOM   5112  CA  SER A 332     -50.185  -3.611  -9.530  1.00  0.00           C  
ATOM   5113  C   SER A 332     -50.193  -5.008  -8.861  1.00  0.00           C  
ATOM   5114  O   SER A 332     -51.258  -5.527  -8.518  1.00  0.00           O  
ATOM   5115  CB  SER A 332     -50.570  -3.730 -10.999  1.00  0.00           C  
ATOM   5116  OG  SER A 332     -49.780  -4.658 -11.686  1.00  0.00           O  
ATOM   5117  H   SER A 332     -48.291  -2.664 -10.136  1.00  0.00           H  
ATOM   5118  HA  SER A 332     -50.951  -3.002  -9.046  1.00  0.00           H  
ATOM   5119 1HB  SER A 332     -51.619  -4.010 -11.077  1.00  0.00           H  
ATOM   5120 2HB  SER A 332     -50.459  -2.752 -11.464  1.00  0.00           H  
ATOM   5121  HG  SER A 332     -48.857  -4.471 -11.434  1.00  0.00           H  
ATOM   5122  N   GLN A 333     -49.005  -5.590  -8.625  1.00  0.00           N  
ATOM   5123  CA  GLN A 333     -48.874  -6.889  -7.948  1.00  0.00           C  
ATOM   5124  C   GLN A 333     -48.850  -6.732  -6.413  1.00  0.00           C  
ATOM   5125  O   GLN A 333     -48.969  -7.715  -5.677  1.00  0.00           O  
ATOM   5126  CB  GLN A 333     -47.569  -7.601  -8.356  1.00  0.00           C  
ATOM   5127  CG  GLN A 333     -47.455  -7.974  -9.821  1.00  0.00           C  
ATOM   5128  CD  GLN A 333     -46.110  -8.644 -10.139  1.00  0.00           C  
ATOM   5129  OE1 GLN A 333     -45.127  -8.492  -9.406  1.00  0.00           O  
ATOM   5130  NE2 GLN A 333     -46.064  -9.390 -11.239  1.00  0.00           N  
ATOM   5131  H   GLN A 333     -48.160  -5.117  -8.961  1.00  0.00           H  
ATOM   5132  HA  GLN A 333     -49.726  -7.510  -8.220  1.00  0.00           H  
ATOM   5133 1HB  GLN A 333     -46.719  -6.978  -8.100  1.00  0.00           H  
ATOM   5134 2HB  GLN A 333     -47.471  -8.516  -7.777  1.00  0.00           H  
ATOM   5135 1HG  GLN A 333     -48.258  -8.660 -10.079  1.00  0.00           H  
ATOM   5136 2HG  GLN A 333     -47.534  -7.059 -10.417  1.00  0.00           H  
ATOM   5137 1HE2 GLN A 333     -45.211  -9.851 -11.499  1.00  0.00           H  
ATOM   5138 2HE2 GLN A 333     -46.879  -9.489 -11.810  1.00  0.00           H  
ATOM   5139  N   VAL A 334     -48.683  -5.493  -5.947  1.00  0.00           N  
ATOM   5140  CA  VAL A 334     -48.566  -5.160  -4.530  1.00  0.00           C  
ATOM   5141  C   VAL A 334     -49.815  -4.494  -3.957  1.00  0.00           C  
ATOM   5142  O   VAL A 334     -50.394  -4.960  -2.971  1.00  0.00           O  
ATOM   5143  CB  VAL A 334     -47.391  -4.160  -4.337  1.00  0.00           C  
ATOM   5144  CG1 VAL A 334     -47.288  -3.712  -2.928  1.00  0.00           C  
ATOM   5145  CG2 VAL A 334     -46.087  -4.786  -4.699  1.00  0.00           C  
ATOM   5146  H   VAL A 334     -48.590  -4.738  -6.623  1.00  0.00           H  
ATOM   5147  HA  VAL A 334     -48.363  -6.076  -3.976  1.00  0.00           H  
ATOM   5148  HB  VAL A 334     -47.575  -3.293  -4.963  1.00  0.00           H  
ATOM   5149 1HG1 VAL A 334     -46.475  -3.001  -2.846  1.00  0.00           H  
ATOM   5150 2HG1 VAL A 334     -48.205  -3.238  -2.617  1.00  0.00           H  
ATOM   5151 3HG1 VAL A 334     -47.090  -4.561  -2.308  1.00  0.00           H  
ATOM   5152 1HG2 VAL A 334     -45.299  -4.052  -4.562  1.00  0.00           H  
ATOM   5153 2HG2 VAL A 334     -45.918  -5.610  -4.054  1.00  0.00           H  
ATOM   5154 3HG2 VAL A 334     -46.095  -5.124  -5.720  1.00  0.00           H  
ATOM   5155  N   LEU A 335     -50.211  -3.394  -4.588  1.00  0.00           N  
ATOM   5156  CA  LEU A 335     -51.293  -2.522  -4.148  1.00  0.00           C  
ATOM   5157  C   LEU A 335     -52.618  -2.760  -4.876  1.00  0.00           C  
ATOM   5158  O   LEU A 335     -53.663  -2.269  -4.450  1.00  0.00           O  
ATOM   5159  CB  LEU A 335     -50.896  -1.077  -4.450  1.00  0.00           C  
ATOM   5160  CG  LEU A 335     -49.615  -0.539  -3.853  1.00  0.00           C  
ATOM   5161  CD1 LEU A 335     -49.433   0.878  -4.394  1.00  0.00           C  
ATOM   5162  CD2 LEU A 335     -49.679  -0.562  -2.318  1.00  0.00           C  
ATOM   5163  H   LEU A 335     -49.701  -3.123  -5.421  1.00  0.00           H  
ATOM   5164  HA  LEU A 335     -51.443  -2.666  -3.080  1.00  0.00           H  
ATOM   5165 1HB  LEU A 335     -50.820  -0.959  -5.533  1.00  0.00           H  
ATOM   5166 2HB  LEU A 335     -51.683  -0.440  -4.085  1.00  0.00           H  
ATOM   5167  HG  LEU A 335     -48.767  -1.138  -4.194  1.00  0.00           H  
ATOM   5168 1HD1 LEU A 335     -48.505   1.296  -4.013  1.00  0.00           H  
ATOM   5169 2HD1 LEU A 335     -49.388   0.843  -5.487  1.00  0.00           H  
ATOM   5170 3HD1 LEU A 335     -50.270   1.499  -4.085  1.00  0.00           H  
ATOM   5171 1HD2 LEU A 335     -48.746  -0.158  -1.909  1.00  0.00           H  
ATOM   5172 2HD2 LEU A 335     -50.517   0.046  -1.979  1.00  0.00           H  
ATOM   5173 3HD2 LEU A 335     -49.813  -1.585  -1.970  1.00  0.00           H  
ATOM   5174  N   ALA A 336     -52.545  -3.430  -6.031  1.00  0.00           N  
ATOM   5175  CA  ALA A 336     -53.649  -3.626  -6.997  1.00  0.00           C  
ATOM   5176  C   ALA A 336     -54.103  -2.290  -7.630  1.00  0.00           C  
ATOM   5177  O   ALA A 336     -55.166  -2.197  -8.246  1.00  0.00           O  
ATOM   5178  CB  ALA A 336     -54.834  -4.316  -6.331  1.00  0.00           C  
ATOM   5179  H   ALA A 336     -51.646  -3.832  -6.273  1.00  0.00           H  
ATOM   5180  HA  ALA A 336     -53.280  -4.266  -7.798  1.00  0.00           H  
ATOM   5181 1HB  ALA A 336     -55.610  -4.485  -7.075  1.00  0.00           H  
ATOM   5182 2HB  ALA A 336     -54.509  -5.273  -5.923  1.00  0.00           H  
ATOM   5183 3HB  ALA A 336     -55.242  -3.707  -5.533  1.00  0.00           H  
ATOM   5184  N   THR A 337     -53.248  -1.288  -7.492  1.00  0.00           N  
ATOM   5185  CA  THR A 337     -53.343   0.061  -8.032  1.00  0.00           C  
ATOM   5186  C   THR A 337     -51.928   0.584  -8.233  1.00  0.00           C  
ATOM   5187  O   THR A 337     -50.981  -0.195  -8.193  1.00  0.00           O  
ATOM   5188  CB  THR A 337     -54.174   0.996  -7.121  1.00  0.00           C  
ATOM   5189  OG1 THR A 337     -54.380   2.253  -7.796  1.00  0.00           O  
ATOM   5190  CG2 THR A 337     -53.499   1.213  -5.782  1.00  0.00           C  
ATOM   5191  H   THR A 337     -52.426  -1.491  -6.949  1.00  0.00           H  
ATOM   5192  HA  THR A 337     -53.829   0.021  -9.007  1.00  0.00           H  
ATOM   5193  HB  THR A 337     -55.148   0.537  -6.947  1.00  0.00           H  
ATOM   5194  HG1 THR A 337     -53.578   2.795  -7.735  1.00  0.00           H  
ATOM   5195 1HG2 THR A 337     -54.118   1.860  -5.165  1.00  0.00           H  
ATOM   5196 2HG2 THR A 337     -53.397   0.253  -5.304  1.00  0.00           H  
ATOM   5197 3HG2 THR A 337     -52.521   1.667  -5.904  1.00  0.00           H  
ATOM   5198  N   SER A 338     -51.797   1.882  -8.461  1.00  0.00           N  
ATOM   5199  CA  SER A 338     -50.489   2.514  -8.627  1.00  0.00           C  
ATOM   5200  C   SER A 338     -50.552   3.956  -8.153  1.00  0.00           C  
ATOM   5201  O   SER A 338     -51.634   4.530  -8.040  1.00  0.00           O  
ATOM   5202  CB  SER A 338     -50.020   2.442 -10.071  1.00  0.00           C  
ATOM   5203  OG  SER A 338     -50.857   3.184 -10.918  1.00  0.00           O  
ATOM   5204  H   SER A 338     -52.650   2.423  -8.481  1.00  0.00           H  
ATOM   5205  HA  SER A 338     -49.763   1.986  -8.006  1.00  0.00           H  
ATOM   5206 1HB  SER A 338     -48.998   2.829 -10.138  1.00  0.00           H  
ATOM   5207 2HB  SER A 338     -49.990   1.402 -10.396  1.00  0.00           H  
ATOM   5208  HG  SER A 338     -50.382   3.263 -11.757  1.00  0.00           H  
ATOM   5209  N   CYS A 339     -49.386   4.534  -7.881  1.00  0.00           N  
ATOM   5210  CA  CYS A 339     -49.258   5.927  -7.446  1.00  0.00           C  
ATOM   5211  C   CYS A 339     -48.644   6.840  -8.504  1.00  0.00           C  
ATOM   5212  O   CYS A 339     -48.537   8.052  -8.316  1.00  0.00           O  
ATOM   5213  CB  CYS A 339     -48.346   5.976  -6.251  1.00  0.00           C  
ATOM   5214  SG  CYS A 339     -46.696   5.527  -6.713  1.00  0.00           S  
ATOM   5215  H   CYS A 339     -48.544   3.975  -7.964  1.00  0.00           H  
ATOM   5216  HA  CYS A 339     -50.245   6.303  -7.180  1.00  0.00           H  
ATOM   5217 1HB  CYS A 339     -48.327   6.978  -5.826  1.00  0.00           H  
ATOM   5218 2HB  CYS A 339     -48.694   5.284  -5.498  1.00  0.00           H  
ATOM   5219  HG  CYS A 339     -46.673   6.294  -7.811  1.00  0.00           H  
ATOM   5220  N   ALA A 340     -48.186   6.239  -9.588  1.00  0.00           N  
ATOM   5221  CA  ALA A 340     -47.480   6.948 -10.646  1.00  0.00           C  
ATOM   5222  C   ALA A 340     -47.662   6.194 -11.954  1.00  0.00           C  
ATOM   5223  O   ALA A 340     -48.167   5.072 -11.960  1.00  0.00           O  
ATOM   5224  CB  ALA A 340     -46.010   7.130 -10.290  1.00  0.00           C  
ATOM   5225  H   ALA A 340     -48.337   5.247  -9.680  1.00  0.00           H  
ATOM   5226  HA  ALA A 340     -47.934   7.932 -10.766  1.00  0.00           H  
ATOM   5227 1HB  ALA A 340     -45.518   7.676 -11.088  1.00  0.00           H  
ATOM   5228 2HB  ALA A 340     -45.927   7.698  -9.359  1.00  0.00           H  
ATOM   5229 3HB  ALA A 340     -45.536   6.181 -10.160  1.00  0.00           H  
ATOM   5230  N   ALA A 341     -47.272   6.818 -13.062  1.00  0.00           N  
ATOM   5231  CA  ALA A 341     -47.451   6.205 -14.374  1.00  0.00           C  
ATOM   5232  C   ALA A 341     -46.316   6.505 -15.351  1.00  0.00           C  
ATOM   5233  O   ALA A 341     -45.531   7.447 -15.192  1.00  0.00           O  
ATOM   5234  CB  ALA A 341     -48.755   6.681 -14.982  1.00  0.00           C  
ATOM   5235  H   ALA A 341     -46.874   7.741 -12.995  1.00  0.00           H  
ATOM   5236  HA  ALA A 341     -47.504   5.127 -14.237  1.00  0.00           H  
ATOM   5237 1HB  ALA A 341     -48.909   6.194 -15.944  1.00  0.00           H  
ATOM   5238 2HB  ALA A 341     -49.579   6.432 -14.312  1.00  0.00           H  
ATOM   5239 3HB  ALA A 341     -48.715   7.762 -15.126  1.00  0.00           H  
ATOM   5240  N   GLU A 342     -46.251   5.684 -16.398  1.00  0.00           N  
ATOM   5241  CA  GLU A 342     -45.237   5.775 -17.449  1.00  0.00           C  
ATOM   5242  C   GLU A 342     -45.524   6.857 -18.487  1.00  0.00           C  
ATOM   5243  O   GLU A 342     -46.052   6.583 -19.567  1.00  0.00           O  
ATOM   5244  CB  GLU A 342     -45.129   4.425 -18.157  1.00  0.00           C  
ATOM   5245  CG  GLU A 342     -44.627   3.289 -17.299  1.00  0.00           C  
ATOM   5246  CD  GLU A 342     -44.582   1.972 -18.032  1.00  0.00           C  
ATOM   5247  OE1 GLU A 342     -45.623   1.422 -18.295  1.00  0.00           O  
ATOM   5248  OE2 GLU A 342     -43.507   1.546 -18.378  1.00  0.00           O  
ATOM   5249  H   GLU A 342     -46.934   4.943 -16.466  1.00  0.00           H  
ATOM   5250  HA  GLU A 342     -44.280   6.006 -16.979  1.00  0.00           H  
ATOM   5251 1HB  GLU A 342     -46.105   4.144 -18.551  1.00  0.00           H  
ATOM   5252 2HB  GLU A 342     -44.461   4.513 -18.988  1.00  0.00           H  
ATOM   5253 1HG  GLU A 342     -43.626   3.533 -16.937  1.00  0.00           H  
ATOM   5254 2HG  GLU A 342     -45.283   3.190 -16.438  1.00  0.00           H  
ATOM   5255  N   ALA A 343     -45.213   8.089 -18.129  1.00  0.00           N  
ATOM   5256  CA  ALA A 343     -45.468   9.255 -18.970  1.00  0.00           C  
ATOM   5257  C   ALA A 343     -44.691   9.189 -20.284  1.00  0.00           C  
ATOM   5258  O   ALA A 343     -43.535   8.762 -20.336  1.00  0.00           O  
ATOM   5259  CB  ALA A 343     -45.108  10.518 -18.221  1.00  0.00           C  
ATOM   5260  H   ALA A 343     -44.768   8.198 -17.212  1.00  0.00           H  
ATOM   5261  HA  ALA A 343     -46.530   9.272 -19.212  1.00  0.00           H  
ATOM   5262 1HB  ALA A 343     -45.322  11.384 -18.839  1.00  0.00           H  
ATOM   5263 2HB  ALA A 343     -45.697  10.562 -17.318  1.00  0.00           H  
ATOM   5264 3HB  ALA A 343     -44.050  10.491 -17.971  1.00  0.00           H  
ATOM   5265  N   ALA A 344     -45.304   9.668 -21.358  1.00  0.00           N  
ATOM   5266  CA  ALA A 344     -44.637   9.682 -22.655  1.00  0.00           C  
ATOM   5267  C   ALA A 344     -43.379  10.554 -22.658  1.00  0.00           C  
ATOM   5268  O   ALA A 344     -43.330  11.615 -22.015  1.00  0.00           O  
ATOM   5269  CB  ALA A 344     -45.591  10.176 -23.727  1.00  0.00           C  
ATOM   5270  H   ALA A 344     -46.252  10.007 -21.283  1.00  0.00           H  
ATOM   5271  HA  ALA A 344     -44.337   8.658 -22.886  1.00  0.00           H  
ATOM   5272 1HB  ALA A 344     -45.090  10.149 -24.696  1.00  0.00           H  
ATOM   5273 2HB  ALA A 344     -46.471   9.535 -23.756  1.00  0.00           H  
ATOM   5274 3HB  ALA A 344     -45.893  11.197 -23.504  1.00  0.00           H  
ATOM   5275  N   SER A 345     -42.386  10.116 -23.431  1.00  0.00           N  
ATOM   5276  CA  SER A 345     -41.138  10.844 -23.639  1.00  0.00           C  
ATOM   5277  C   SER A 345     -40.444  10.373 -24.916  1.00  0.00           C  
ATOM   5278  O   SER A 345     -40.576   9.207 -25.286  1.00  0.00           O  
ATOM   5279  CB  SER A 345     -40.149  10.635 -22.498  1.00  0.00           C  
ATOM   5280  OG  SER A 345     -38.911  11.301 -22.778  1.00  0.00           O  
ATOM   5281  H   SER A 345     -42.505   9.230 -23.901  1.00  0.00           H  
ATOM   5282  HA  SER A 345     -41.391  11.896 -23.683  1.00  0.00           H  
ATOM   5283 1HB  SER A 345     -40.569  10.996 -21.559  1.00  0.00           H  
ATOM   5284 2HB  SER A 345     -39.977   9.600 -22.395  1.00  0.00           H  
ATOM   5285  HG  SER A 345     -38.205  10.860 -22.272  1.00  0.00           H  
ATOM   5286  N   PRO A 346     -39.696  11.254 -25.607  1.00  0.00           N  
ATOM   5287  CA  PRO A 346     -38.757  10.948 -26.676  1.00  0.00           C  
ATOM   5288  C   PRO A 346     -37.650   9.984 -26.230  1.00  0.00           C  
ATOM   5289  O   PRO A 346     -36.989   9.369 -27.069  1.00  0.00           O  
ATOM   5290  CB  PRO A 346     -38.171  12.322 -27.017  1.00  0.00           C  
ATOM   5291  CG  PRO A 346     -39.236  13.308 -26.616  1.00  0.00           C  
ATOM   5292  CD  PRO A 346     -39.886  12.716 -25.396  1.00  0.00           C  
ATOM   5293  HA  PRO A 346     -39.308  10.531 -27.530  1.00  0.00           H  
ATOM   5294 1HB  PRO A 346     -37.226  12.467 -26.470  1.00  0.00           H  
ATOM   5295 2HB  PRO A 346     -37.928  12.367 -28.089  1.00  0.00           H  
ATOM   5296 1HG  PRO A 346     -38.780  14.289 -26.414  1.00  0.00           H  
ATOM   5297 2HG  PRO A 346     -39.945  13.454 -27.444  1.00  0.00           H  
ATOM   5298 1HD  PRO A 346     -39.389  13.065 -24.482  1.00  0.00           H  
ATOM   5299 2HD  PRO A 346     -40.948  12.993 -25.440  1.00  0.00           H  
ATOM   5300  N   SER A 347     -37.439   9.851 -24.912  1.00  0.00           N  
ATOM   5301  CA  SER A 347     -36.379   8.994 -24.402  1.00  0.00           C  
ATOM   5302  C   SER A 347     -36.870   7.844 -23.522  1.00  0.00           C  
ATOM   5303  O   SER A 347     -36.291   7.580 -22.466  1.00  0.00           O  
ATOM   5304  CB  SER A 347     -35.495   9.842 -23.519  1.00  0.00           C  
ATOM   5305  OG  SER A 347     -36.247  10.385 -22.420  1.00  0.00           O  
ATOM   5306  H   SER A 347     -38.001  10.368 -24.249  1.00  0.00           H  
ATOM   5307  HA  SER A 347     -35.819   8.583 -25.243  1.00  0.00           H  
ATOM   5308 1HB  SER A 347     -34.665   9.246 -23.142  1.00  0.00           H  
ATOM   5309 2HB  SER A 347     -35.076  10.655 -24.111  1.00  0.00           H  
ATOM   5310  HG  SER A 347     -37.112  10.649 -22.768  1.00  0.00           H  
ATOM   5311  N   GLY A 348     -37.886   7.129 -23.995  1.00  0.00           N  
ATOM   5312  CA  GLY A 348     -38.426   5.965 -23.294  1.00  0.00           C  
ATOM   5313  C   GLY A 348     -39.479   6.456 -22.308  1.00  0.00           C  
ATOM   5314  O   GLY A 348     -39.283   7.516 -21.742  1.00  0.00           O  
ATOM   5315  H   GLY A 348     -38.304   7.418 -24.872  1.00  0.00           H  
ATOM   5316 1HA  GLY A 348     -38.824   5.263 -24.014  1.00  0.00           H  
ATOM   5317 2HA  GLY A 348     -37.625   5.460 -22.757  1.00  0.00           H  
ATOM   5318  N   PRO A 349     -40.591   5.748 -22.057  1.00  0.00           N  
ATOM   5319  CA  PRO A 349     -41.593   6.165 -21.087  1.00  0.00           C  
ATOM   5320  C   PRO A 349     -40.943   6.391 -19.725  1.00  0.00           C  
ATOM   5321  O   PRO A 349     -40.128   5.585 -19.278  1.00  0.00           O  
ATOM   5322  CB  PRO A 349     -42.547   4.973 -21.083  1.00  0.00           C  
ATOM   5323  CG  PRO A 349     -42.401   4.374 -22.469  1.00  0.00           C  
ATOM   5324  CD  PRO A 349     -40.934   4.533 -22.812  1.00  0.00           C  
ATOM   5325  HA  PRO A 349     -42.086   7.080 -21.442  1.00  0.00           H  
ATOM   5326 1HB  PRO A 349     -42.294   4.279 -20.266  1.00  0.00           H  
ATOM   5327 2HB  PRO A 349     -43.570   5.341 -20.893  1.00  0.00           H  
ATOM   5328 1HG  PRO A 349     -42.727   3.320 -22.460  1.00  0.00           H  
ATOM   5329 2HG  PRO A 349     -43.060   4.904 -23.171  1.00  0.00           H  
ATOM   5330 1HD  PRO A 349     -40.353   3.681 -22.470  1.00  0.00           H  
ATOM   5331 2HD  PRO A 349     -40.872   4.688 -23.894  1.00  0.00           H  
ATOM   5332  N   LEU A 350     -41.311   7.480 -19.065  1.00  0.00           N  
ATOM   5333  CA  LEU A 350     -40.708   7.853 -17.788  1.00  0.00           C  
ATOM   5334  C   LEU A 350     -41.717   7.917 -16.664  1.00  0.00           C  
ATOM   5335  O   LEU A 350     -42.899   8.158 -16.895  1.00  0.00           O  
ATOM   5336  CB  LEU A 350     -40.027   9.221 -17.911  1.00  0.00           C  
ATOM   5337  CG  LEU A 350     -38.979   9.341 -19.030  1.00  0.00           C  
ATOM   5338  CD1 LEU A 350     -38.478  10.761 -19.099  1.00  0.00           C  
ATOM   5339  CD2 LEU A 350     -37.845   8.360 -18.797  1.00  0.00           C  
ATOM   5340  H   LEU A 350     -42.033   8.074 -19.478  1.00  0.00           H  
ATOM   5341  HA  LEU A 350     -39.958   7.106 -17.530  1.00  0.00           H  
ATOM   5342 1HB  LEU A 350     -40.797   9.970 -18.093  1.00  0.00           H  
ATOM   5343 2HB  LEU A 350     -39.542   9.455 -16.963  1.00  0.00           H  
ATOM   5344  HG  LEU A 350     -39.446   9.119 -19.971  1.00  0.00           H  
ATOM   5345 1HD1 LEU A 350     -37.751  10.846 -19.909  1.00  0.00           H  
ATOM   5346 2HD1 LEU A 350     -39.309  11.418 -19.293  1.00  0.00           H  
ATOM   5347 3HD1 LEU A 350     -38.006  11.030 -18.155  1.00  0.00           H  
ATOM   5348 1HD2 LEU A 350     -37.121   8.442 -19.615  1.00  0.00           H  
ATOM   5349 2HD2 LEU A 350     -37.355   8.574 -17.850  1.00  0.00           H  
ATOM   5350 3HD2 LEU A 350     -38.248   7.360 -18.777  1.00  0.00           H  
ATOM   5351  N   ARG A 351     -41.273   7.759 -15.428  1.00  0.00           N  
ATOM   5352  CA  ARG A 351     -42.219   7.989 -14.353  1.00  0.00           C  
ATOM   5353  C   ARG A 351     -42.623   9.454 -14.485  1.00  0.00           C  
ATOM   5354  O   ARG A 351     -41.753  10.324 -14.537  1.00  0.00           O  
ATOM   5355  CB  ARG A 351     -41.601   7.726 -12.979  1.00  0.00           C  
ATOM   5356  CG  ARG A 351     -42.607   7.730 -11.824  1.00  0.00           C  
ATOM   5357  CD  ARG A 351     -41.996   7.466 -10.456  1.00  0.00           C  
ATOM   5358  NE  ARG A 351     -41.316   6.173 -10.374  1.00  0.00           N  
ATOM   5359  CZ  ARG A 351     -39.978   6.006 -10.242  1.00  0.00           C  
ATOM   5360  NH1 ARG A 351     -39.187   7.046 -10.136  1.00  0.00           N  
ATOM   5361  NH2 ARG A 351     -39.472   4.793 -10.213  1.00  0.00           N  
ATOM   5362  H   ARG A 351     -40.308   7.524 -15.238  1.00  0.00           H  
ATOM   5363  HA  ARG A 351     -43.095   7.353 -14.488  1.00  0.00           H  
ATOM   5364 1HB  ARG A 351     -41.109   6.754 -12.982  1.00  0.00           H  
ATOM   5365 2HB  ARG A 351     -40.841   8.476 -12.765  1.00  0.00           H  
ATOM   5366 1HG  ARG A 351     -43.102   8.699 -11.785  1.00  0.00           H  
ATOM   5367 2HG  ARG A 351     -43.350   6.955 -12.015  1.00  0.00           H  
ATOM   5368 1HD  ARG A 351     -41.267   8.249 -10.236  1.00  0.00           H  
ATOM   5369 2HD  ARG A 351     -42.781   7.488  -9.695  1.00  0.00           H  
ATOM   5370  HE  ARG A 351     -41.885   5.340 -10.448  1.00  0.00           H  
ATOM   5371 1HH1 ARG A 351     -39.575   7.977 -10.144  1.00  0.00           H  
ATOM   5372 2HH1 ARG A 351     -38.190   6.914 -10.023  1.00  0.00           H  
ATOM   5373 1HH2 ARG A 351     -40.083   3.999 -10.318  1.00  0.00           H  
ATOM   5374 2HH2 ARG A 351     -38.481   4.657 -10.120  1.00  0.00           H  
ATOM   5375  N   GLU A 352     -43.917   9.747 -14.492  1.00  0.00           N  
ATOM   5376  CA  GLU A 352     -44.386  11.126 -14.673  1.00  0.00           C  
ATOM   5377  C   GLU A 352     -43.723  12.123 -13.736  1.00  0.00           C  
ATOM   5378  O   GLU A 352     -43.379  13.237 -14.134  1.00  0.00           O  
ATOM   5379  CB  GLU A 352     -45.903  11.210 -14.463  1.00  0.00           C  
ATOM   5380  CG  GLU A 352     -46.487  12.593 -14.748  1.00  0.00           C  
ATOM   5381  CD  GLU A 352     -47.991  12.670 -14.596  1.00  0.00           C  
ATOM   5382  OE1 GLU A 352     -48.590  11.687 -14.232  1.00  0.00           O  
ATOM   5383  OE2 GLU A 352     -48.537  13.718 -14.851  1.00  0.00           O  
ATOM   5384  H   GLU A 352     -44.587   8.979 -14.475  1.00  0.00           H  
ATOM   5385  HA  GLU A 352     -44.149  11.432 -15.688  1.00  0.00           H  
ATOM   5386 1HB  GLU A 352     -46.409  10.474 -15.089  1.00  0.00           H  
ATOM   5387 2HB  GLU A 352     -46.135  10.964 -13.426  1.00  0.00           H  
ATOM   5388 1HG  GLU A 352     -46.030  13.308 -14.061  1.00  0.00           H  
ATOM   5389 2HG  GLU A 352     -46.214  12.884 -15.761  1.00  0.00           H  
ATOM   5390  N   ARG A 353     -43.538  11.723 -12.486  1.00  0.00           N  
ATOM   5391  CA  ARG A 353     -42.970  12.608 -11.485  1.00  0.00           C  
ATOM   5392  C   ARG A 353     -41.444  12.577 -11.435  1.00  0.00           C  
ATOM   5393  O   ARG A 353     -40.839  13.280 -10.628  1.00  0.00           O  
ATOM   5394  CB  ARG A 353     -43.534  12.260 -10.117  1.00  0.00           C  
ATOM   5395  CG  ARG A 353     -45.025  12.540  -9.963  1.00  0.00           C  
ATOM   5396  CD  ARG A 353     -45.541  12.121  -8.628  1.00  0.00           C  
ATOM   5397  NE  ARG A 353     -44.923  12.866  -7.532  1.00  0.00           N  
ATOM   5398  CZ  ARG A 353     -45.330  14.060  -7.074  1.00  0.00           C  
ATOM   5399  NH1 ARG A 353     -46.358  14.671  -7.623  1.00  0.00           N  
ATOM   5400  NH2 ARG A 353     -44.691  14.617  -6.065  1.00  0.00           N  
ATOM   5401  H   ARG A 353     -43.824  10.792 -12.228  1.00  0.00           H  
ATOM   5402  HA  ARG A 353     -43.282  13.625 -11.723  1.00  0.00           H  
ATOM   5403 1HB  ARG A 353     -43.377  11.197  -9.917  1.00  0.00           H  
ATOM   5404 2HB  ARG A 353     -43.005  12.816  -9.343  1.00  0.00           H  
ATOM   5405 1HG  ARG A 353     -45.205  13.609 -10.083  1.00  0.00           H  
ATOM   5406 2HG  ARG A 353     -45.575  11.993 -10.731  1.00  0.00           H  
ATOM   5407 1HD  ARG A 353     -46.614  12.284  -8.582  1.00  0.00           H  
ATOM   5408 2HD  ARG A 353     -45.332  11.060  -8.476  1.00  0.00           H  
ATOM   5409  HE  ARG A 353     -44.119  12.425  -7.060  1.00  0.00           H  
ATOM   5410 1HH1 ARG A 353     -46.844  14.241  -8.396  1.00  0.00           H  
ATOM   5411 2HH1 ARG A 353     -46.658  15.568  -7.272  1.00  0.00           H  
ATOM   5412 1HH2 ARG A 353     -43.900  14.136  -5.644  1.00  0.00           H  
ATOM   5413 2HH2 ARG A 353     -44.988  15.511  -5.710  1.00  0.00           H  
ATOM   5414  N   GLY A 354     -40.813  11.752 -12.273  1.00  0.00           N  
ATOM   5415  CA  GLY A 354     -39.360  11.641 -12.272  1.00  0.00           C  
ATOM   5416  C   GLY A 354     -38.688  12.529 -13.315  1.00  0.00           C  
ATOM   5417  O   GLY A 354     -37.459  12.648 -13.334  1.00  0.00           O  
ATOM   5418  H   GLY A 354     -41.337  11.212 -12.956  1.00  0.00           H  
ATOM   5419 1HA  GLY A 354     -38.977  11.885 -11.281  1.00  0.00           H  
ATOM   5420 2HA  GLY A 354     -39.091  10.602 -12.464  1.00  0.00           H  
ATOM   5421  N   LYS A 355     -39.484  13.200 -14.149  1.00  0.00           N  
ATOM   5422  CA  LYS A 355     -38.902  14.012 -15.211  1.00  0.00           C  
ATOM   5423  C   LYS A 355     -38.075  15.194 -14.718  1.00  0.00           C  
ATOM   5424  O   LYS A 355     -37.001  15.455 -15.259  1.00  0.00           O  
ATOM   5425  CB  LYS A 355     -39.987  14.508 -16.167  1.00  0.00           C  
ATOM   5426  CG  LYS A 355     -40.574  13.433 -17.079  1.00  0.00           C  
ATOM   5427  CD  LYS A 355     -41.633  14.024 -18.011  1.00  0.00           C  
ATOM   5428  CE  LYS A 355     -42.077  13.024 -19.075  1.00  0.00           C  
ATOM   5429  NZ  LYS A 355     -43.098  13.603 -19.996  1.00  0.00           N  
ATOM   5430  H   LYS A 355     -40.490  13.097 -14.073  1.00  0.00           H  
ATOM   5431  HA  LYS A 355     -38.233  13.369 -15.783  1.00  0.00           H  
ATOM   5432 1HB  LYS A 355     -40.808  14.932 -15.588  1.00  0.00           H  
ATOM   5433 2HB  LYS A 355     -39.581  15.301 -16.792  1.00  0.00           H  
ATOM   5434 1HG  LYS A 355     -39.779  13.000 -17.665  1.00  0.00           H  
ATOM   5435 2HG  LYS A 355     -41.030  12.644 -16.468  1.00  0.00           H  
ATOM   5436 1HD  LYS A 355     -42.506  14.310 -17.416  1.00  0.00           H  
ATOM   5437 2HD  LYS A 355     -41.240  14.913 -18.499  1.00  0.00           H  
ATOM   5438 1HE  LYS A 355     -41.212  12.742 -19.665  1.00  0.00           H  
ATOM   5439 2HE  LYS A 355     -42.483  12.135 -18.601  1.00  0.00           H  
ATOM   5440 1HZ  LYS A 355     -43.331  12.891 -20.721  1.00  0.00           H  
ATOM   5441 2HZ  LYS A 355     -43.926  13.862 -19.485  1.00  0.00           H  
ATOM   5442 3HZ  LYS A 355     -42.718  14.415 -20.451  1.00  0.00           H  
ATOM   5443  N   THR A 356     -38.530  15.894 -13.681  1.00  0.00           N  
ATOM   5444  CA  THR A 356     -37.731  17.015 -13.207  1.00  0.00           C  
ATOM   5445  C   THR A 356     -36.556  16.557 -12.324  1.00  0.00           C  
ATOM   5446  O   THR A 356     -35.427  16.958 -12.615  1.00  0.00           O  
ATOM   5447  CB  THR A 356     -38.574  18.134 -12.545  1.00  0.00           C  
ATOM   5448  OG1 THR A 356     -39.499  18.666 -13.504  1.00  0.00           O  
ATOM   5449  CG2 THR A 356     -37.651  19.224 -12.043  1.00  0.00           C  
ATOM   5450  H   THR A 356     -39.411  15.654 -13.250  1.00  0.00           H  
ATOM   5451  HA  THR A 356     -37.284  17.489 -14.083  1.00  0.00           H  
ATOM   5452  HB  THR A 356     -39.137  17.769 -11.724  1.00  0.00           H  
ATOM   5453  HG1 THR A 356     -39.948  19.428 -13.127  1.00  0.00           H  
ATOM   5454 1HG2 THR A 356     -38.241  20.016 -11.585  1.00  0.00           H  
ATOM   5455 2HG2 THR A 356     -36.966  18.808 -11.305  1.00  0.00           H  
ATOM   5456 3HG2 THR A 356     -37.080  19.631 -12.879  1.00  0.00           H  
ATOM   5457  N   PRO A 357     -36.753  15.687 -11.284  1.00  0.00           N  
ATOM   5458  CA  PRO A 357     -35.725  15.148 -10.402  1.00  0.00           C  
ATOM   5459  C   PRO A 357     -34.560  14.538 -11.161  1.00  0.00           C  
ATOM   5460  O   PRO A 357     -33.424  14.555 -10.670  1.00  0.00           O  
ATOM   5461  CB  PRO A 357     -36.484  14.080  -9.613  1.00  0.00           C  
ATOM   5462  CG  PRO A 357     -37.876  14.584  -9.559  1.00  0.00           C  
ATOM   5463  CD  PRO A 357     -38.111  15.213 -10.895  1.00  0.00           C  
ATOM   5464  HA  PRO A 357     -35.372  15.947  -9.735  1.00  0.00           H  
ATOM   5465 1HB  PRO A 357     -36.409  13.107 -10.129  1.00  0.00           H  
ATOM   5466 2HB  PRO A 357     -36.043  13.955  -8.626  1.00  0.00           H  
ATOM   5467 1HG  PRO A 357     -38.573  13.752  -9.368  1.00  0.00           H  
ATOM   5468 2HG  PRO A 357     -37.996  15.292  -8.729  1.00  0.00           H  
ATOM   5469 1HD  PRO A 357     -38.476  14.461 -11.548  1.00  0.00           H  
ATOM   5470 2HD  PRO A 357     -38.813  15.992 -10.739  1.00  0.00           H  
ATOM   5471  N   ALA A 358     -34.820  14.012 -12.360  1.00  0.00           N  
ATOM   5472  CA  ALA A 358     -33.774  13.424 -13.168  1.00  0.00           C  
ATOM   5473  C   ALA A 358     -32.579  14.362 -13.350  1.00  0.00           C  
ATOM   5474  O   ALA A 358     -31.430  13.897 -13.348  1.00  0.00           O  
ATOM   5475  CB  ALA A 358     -34.336  13.060 -14.527  1.00  0.00           C  
ATOM   5476  H   ALA A 358     -35.772  13.954 -12.723  1.00  0.00           H  
ATOM   5477  HA  ALA A 358     -33.425  12.523 -12.666  1.00  0.00           H  
ATOM   5478 1HB  ALA A 358     -33.562  12.591 -15.131  1.00  0.00           H  
ATOM   5479 2HB  ALA A 358     -35.168  12.370 -14.404  1.00  0.00           H  
ATOM   5480 3HB  ALA A 358     -34.689  13.963 -15.025  1.00  0.00           H  
ATOM   5481  N   THR A 359     -32.814  15.672 -13.531  1.00  0.00           N  
ATOM   5482  CA  THR A 359     -31.649  16.517 -13.766  1.00  0.00           C  
ATOM   5483  C   THR A 359     -30.834  16.751 -12.474  1.00  0.00           C  
ATOM   5484  O   THR A 359     -29.647  16.409 -12.474  1.00  0.00           O  
ATOM   5485  CB  THR A 359     -31.978  17.809 -14.558  1.00  0.00           C  
ATOM   5486  OG1 THR A 359     -32.477  17.460 -15.858  1.00  0.00           O  
ATOM   5487  CG2 THR A 359     -30.726  18.634 -14.703  1.00  0.00           C  
ATOM   5488  H   THR A 359     -33.763  16.054 -13.470  1.00  0.00           H  
ATOM   5489  HA  THR A 359     -30.987  15.969 -14.437  1.00  0.00           H  
ATOM   5490  HB  THR A 359     -32.729  18.381 -14.071  1.00  0.00           H  
ATOM   5491  HG1 THR A 359     -33.324  17.013 -15.768  1.00  0.00           H  
ATOM   5492 1HG2 THR A 359     -30.944  19.538 -15.267  1.00  0.00           H  
ATOM   5493 2HG2 THR A 359     -30.368  18.897 -13.726  1.00  0.00           H  
ATOM   5494 3HG2 THR A 359     -29.963  18.055 -15.224  1.00  0.00           H  
ATOM   5495  N   PRO A 360     -31.407  17.234 -11.336  1.00  0.00           N  
ATOM   5496  CA  PRO A 360     -30.717  17.362 -10.065  1.00  0.00           C  
ATOM   5497  C   PRO A 360     -30.027  16.063  -9.681  1.00  0.00           C  
ATOM   5498  O   PRO A 360     -28.944  16.082  -9.103  1.00  0.00           O  
ATOM   5499  CB  PRO A 360     -31.855  17.704  -9.104  1.00  0.00           C  
ATOM   5500  CG  PRO A 360     -32.832  18.451  -9.960  1.00  0.00           C  
ATOM   5501  CD  PRO A 360     -32.785  17.756 -11.290  1.00  0.00           C  
ATOM   5502  HA  PRO A 360     -29.998  18.186 -10.121  1.00  0.00           H  
ATOM   5503 1HB  PRO A 360     -32.282  16.779  -8.689  1.00  0.00           H  
ATOM   5504 2HB  PRO A 360     -31.470  18.295  -8.258  1.00  0.00           H  
ATOM   5505 1HG  PRO A 360     -33.835  18.419  -9.511  1.00  0.00           H  
ATOM   5506 2HG  PRO A 360     -32.545  19.508 -10.029  1.00  0.00           H  
ATOM   5507 1HD  PRO A 360     -33.485  16.974 -11.289  1.00  0.00           H  
ATOM   5508 2HD  PRO A 360     -32.983  18.499 -12.027  1.00  0.00           H  
ATOM   5509  N   THR A 361     -30.609  14.920 -10.065  1.00  0.00           N  
ATOM   5510  CA  THR A 361     -29.988  13.653  -9.755  1.00  0.00           C  
ATOM   5511  C   THR A 361     -28.647  13.558 -10.493  1.00  0.00           C  
ATOM   5512  O   THR A 361     -27.600  13.311  -9.889  1.00  0.00           O  
ATOM   5513  CB  THR A 361     -30.901  12.483 -10.129  1.00  0.00           C  
ATOM   5514  OG1 THR A 361     -32.130  12.598  -9.401  1.00  0.00           O  
ATOM   5515  CG2 THR A 361     -30.235  11.191  -9.737  1.00  0.00           C  
ATOM   5516  H   THR A 361     -31.520  14.910 -10.524  1.00  0.00           H  
ATOM   5517  HA  THR A 361     -29.810  13.603  -8.697  1.00  0.00           H  
ATOM   5518  HB  THR A 361     -31.106  12.489 -11.193  1.00  0.00           H  
ATOM   5519  HG1 THR A 361     -32.587  13.409  -9.703  1.00  0.00           H  
ATOM   5520 1HG2 THR A 361     -30.884  10.361  -9.977  1.00  0.00           H  
ATOM   5521 2HG2 THR A 361     -29.292  11.080 -10.269  1.00  0.00           H  
ATOM   5522 3HG2 THR A 361     -30.051  11.201  -8.665  1.00  0.00           H  
ATOM   5523  N   SER A 362     -28.658  13.827 -11.804  1.00  0.00           N  
ATOM   5524  CA  SER A 362     -27.429  13.759 -12.599  1.00  0.00           C  
ATOM   5525  C   SER A 362     -26.389  14.802 -12.160  1.00  0.00           C  
ATOM   5526  O   SER A 362     -25.195  14.637 -12.420  1.00  0.00           O  
ATOM   5527  CB  SER A 362     -27.732  13.954 -14.076  1.00  0.00           C  
ATOM   5528  OG  SER A 362     -28.102  15.278 -14.362  1.00  0.00           O  
ATOM   5529  H   SER A 362     -29.542  14.049 -12.270  1.00  0.00           H  
ATOM   5530  HA  SER A 362     -26.994  12.768 -12.463  1.00  0.00           H  
ATOM   5531 1HB  SER A 362     -26.862  13.678 -14.669  1.00  0.00           H  
ATOM   5532 2HB  SER A 362     -28.546  13.288 -14.357  1.00  0.00           H  
ATOM   5533  HG  SER A 362     -28.709  15.554 -13.649  1.00  0.00           H  
ATOM   5534  N   GLN A 363     -26.839  15.852 -11.461  1.00  0.00           N  
ATOM   5535  CA  GLN A 363     -25.961  16.914 -10.975  1.00  0.00           C  
ATOM   5536  C   GLN A 363     -25.242  16.599  -9.651  1.00  0.00           C  
ATOM   5537  O   GLN A 363     -24.419  17.396  -9.202  1.00  0.00           O  
ATOM   5538  CB  GLN A 363     -26.749  18.223 -10.793  1.00  0.00           C  
ATOM   5539  CG  GLN A 363     -27.277  18.857 -12.077  1.00  0.00           C  
ATOM   5540  CD  GLN A 363     -28.157  20.086 -11.799  1.00  0.00           C  
ATOM   5541  OE1 GLN A 363     -29.387  19.997 -11.780  1.00  0.00           O  
ATOM   5542  NE2 GLN A 363     -27.525  21.222 -11.578  1.00  0.00           N  
ATOM   5543  H   GLN A 363     -27.845  15.937 -11.317  1.00  0.00           H  
ATOM   5544  HA  GLN A 363     -25.195  17.079 -11.731  1.00  0.00           H  
ATOM   5545 1HB  GLN A 363     -27.591  18.036 -10.139  1.00  0.00           H  
ATOM   5546 2HB  GLN A 363     -26.112  18.956 -10.298  1.00  0.00           H  
ATOM   5547 1HG  GLN A 363     -26.429  19.172 -12.683  1.00  0.00           H  
ATOM   5548 2HG  GLN A 363     -27.867  18.125 -12.620  1.00  0.00           H  
ATOM   5549 1HE2 GLN A 363     -28.049  22.087 -11.383  1.00  0.00           H  
ATOM   5550 2HE2 GLN A 363     -26.529  21.246 -11.590  1.00  0.00           H  
ATOM   5551  N   PHE A 364     -25.523  15.462  -9.010  1.00  0.00           N  
ATOM   5552  CA  PHE A 364     -24.845  15.174  -7.736  1.00  0.00           C  
ATOM   5553  C   PHE A 364     -23.376  14.816  -7.957  1.00  0.00           C  
ATOM   5554  O   PHE A 364     -23.012  14.234  -8.982  1.00  0.00           O  
ATOM   5555  CB  PHE A 364     -25.522  14.064  -6.943  1.00  0.00           C  
ATOM   5556  CG  PHE A 364     -26.802  14.449  -6.316  1.00  0.00           C  
ATOM   5557  CD1 PHE A 364     -27.977  13.845  -6.677  1.00  0.00           C  
ATOM   5558  CD2 PHE A 364     -26.832  15.433  -5.346  1.00  0.00           C  
ATOM   5559  CE1 PHE A 364     -29.176  14.209  -6.079  1.00  0.00           C  
ATOM   5560  CE2 PHE A 364     -28.017  15.804  -4.750  1.00  0.00           C  
ATOM   5561  CZ  PHE A 364     -29.193  15.189  -5.118  1.00  0.00           C  
ATOM   5562  H   PHE A 364     -26.211  14.807  -9.390  1.00  0.00           H  
ATOM   5563  HA  PHE A 364     -24.879  16.079  -7.125  1.00  0.00           H  
ATOM   5564 1HB  PHE A 364     -25.705  13.207  -7.592  1.00  0.00           H  
ATOM   5565 2HB  PHE A 364     -24.856  13.757  -6.155  1.00  0.00           H  
ATOM   5566  HD1 PHE A 364     -27.956  13.068  -7.436  1.00  0.00           H  
ATOM   5567  HD2 PHE A 364     -25.899  15.922  -5.055  1.00  0.00           H  
ATOM   5568  HE1 PHE A 364     -30.101  13.714  -6.373  1.00  0.00           H  
ATOM   5569  HE2 PHE A 364     -28.023  16.583  -3.989  1.00  0.00           H  
ATOM   5570  HZ  PHE A 364     -30.129  15.480  -4.648  1.00  0.00           H  
ATOM   5571  N   VAL A 365     -22.519  15.109  -6.976  1.00  0.00           N  
ATOM   5572  CA  VAL A 365     -21.079  14.906  -7.168  1.00  0.00           C  
ATOM   5573  C   VAL A 365     -20.555  13.475  -7.059  1.00  0.00           C  
ATOM   5574  O   VAL A 365     -19.772  13.130  -6.171  1.00  0.00           O  
ATOM   5575  CB  VAL A 365     -20.340  15.755  -6.134  1.00  0.00           C  
ATOM   5576  CG1 VAL A 365     -18.877  15.646  -6.319  1.00  0.00           C  
ATOM   5577  CG2 VAL A 365     -20.800  17.167  -6.276  1.00  0.00           C  
ATOM   5578  H   VAL A 365     -22.853  15.541  -6.124  1.00  0.00           H  
ATOM   5579  HA  VAL A 365     -20.834  15.280  -8.163  1.00  0.00           H  
ATOM   5580  HB  VAL A 365     -20.574  15.389  -5.135  1.00  0.00           H  
ATOM   5581 1HG1 VAL A 365     -18.395  16.249  -5.584  1.00  0.00           H  
ATOM   5582 2HG1 VAL A 365     -18.571  14.611  -6.218  1.00  0.00           H  
ATOM   5583 3HG1 VAL A 365     -18.622  15.998  -7.272  1.00  0.00           H  
ATOM   5584 1HG2 VAL A 365     -20.316  17.807  -5.542  1.00  0.00           H  
ATOM   5585 2HG2 VAL A 365     -20.579  17.525  -7.273  1.00  0.00           H  
ATOM   5586 3HG2 VAL A 365     -21.871  17.193  -6.121  1.00  0.00           H  
ATOM   5587  N   PHE A 366     -20.906  12.705  -8.071  1.00  0.00           N  
ATOM   5588  CA  PHE A 366     -20.513  11.315  -8.291  1.00  0.00           C  
ATOM   5589  C   PHE A 366     -19.772  11.300  -9.635  1.00  0.00           C  
ATOM   5590  O   PHE A 366     -20.074  12.123 -10.505  1.00  0.00           O  
ATOM   5591  CB  PHE A 366     -21.755  10.421  -8.269  1.00  0.00           C  
ATOM   5592  CG  PHE A 366     -22.448  10.295  -6.896  1.00  0.00           C  
ATOM   5593  CD1 PHE A 366     -23.310  11.266  -6.436  1.00  0.00           C  
ATOM   5594  CD2 PHE A 366     -22.283   9.165  -6.112  1.00  0.00           C  
ATOM   5595  CE1 PHE A 366     -23.974  11.128  -5.207  1.00  0.00           C  
ATOM   5596  CE2 PHE A 366     -22.942   9.010  -4.903  1.00  0.00           C  
ATOM   5597  CZ  PHE A 366     -23.796   9.997  -4.447  1.00  0.00           C  
ATOM   5598  H   PHE A 366     -21.554  13.136  -8.725  1.00  0.00           H  
ATOM   5599  HA  PHE A 366     -19.821  10.995  -7.508  1.00  0.00           H  
ATOM   5600 1HB  PHE A 366     -22.482  10.795  -8.979  1.00  0.00           H  
ATOM   5601 2HB  PHE A 366     -21.458   9.421  -8.579  1.00  0.00           H  
ATOM   5602  HD1 PHE A 366     -23.460  12.140  -7.045  1.00  0.00           H  
ATOM   5603  HD2 PHE A 366     -21.626   8.379  -6.461  1.00  0.00           H  
ATOM   5604  HE1 PHE A 366     -24.645  11.907  -4.852  1.00  0.00           H  
ATOM   5605  HE2 PHE A 366     -22.787   8.107  -4.316  1.00  0.00           H  
ATOM   5606  HZ  PHE A 366     -24.321   9.885  -3.496  1.00  0.00           H  
ATOM   5607  N   SER A 367     -18.815  10.388  -9.836  1.00  0.00           N  
ATOM   5608  CA  SER A 367     -17.949  10.456 -11.033  1.00  0.00           C  
ATOM   5609  C   SER A 367     -18.544  10.092 -12.393  1.00  0.00           C  
ATOM   5610  O   SER A 367     -18.074   9.163 -13.056  1.00  0.00           O  
ATOM   5611  CB  SER A 367     -16.716   9.612 -10.840  1.00  0.00           C  
ATOM   5612  OG  SER A 367     -17.049   8.284 -10.600  1.00  0.00           O  
ATOM   5613  H   SER A 367     -18.628   9.666  -9.127  1.00  0.00           H  
ATOM   5614  HA  SER A 367     -17.613  11.492 -11.102  1.00  0.00           H  
ATOM   5615 1HB  SER A 367     -16.093   9.677 -11.729  1.00  0.00           H  
ATOM   5616 2HB  SER A 367     -16.153   9.992 -10.027  1.00  0.00           H  
ATOM   5617  HG  SER A 367     -17.493   8.280  -9.704  1.00  0.00           H  
ATOM   5618  N   PHE A 368     -19.536  10.856 -12.815  1.00  0.00           N  
ATOM   5619  CA  PHE A 368     -20.185  10.706 -14.108  1.00  0.00           C  
ATOM   5620  C   PHE A 368     -19.922  11.810 -15.201  1.00  0.00           C  
ATOM   5621  O   PHE A 368     -20.252  11.562 -16.360  1.00  0.00           O  
ATOM   5622  CB  PHE A 368     -21.686  10.563 -13.881  1.00  0.00           C  
ATOM   5623  CG  PHE A 368     -22.045   9.344 -13.052  1.00  0.00           C  
ATOM   5624  CD1 PHE A 368     -22.452   9.489 -11.742  1.00  0.00           C  
ATOM   5625  CD2 PHE A 368     -21.972   8.055 -13.578  1.00  0.00           C  
ATOM   5626  CE1 PHE A 368     -22.776   8.379 -10.980  1.00  0.00           C  
ATOM   5627  CE2 PHE A 368     -22.296   6.958 -12.816  1.00  0.00           C  
ATOM   5628  CZ  PHE A 368     -22.695   7.125 -11.517  1.00  0.00           C  
ATOM   5629  H   PHE A 368     -19.853  11.565 -12.166  1.00  0.00           H  
ATOM   5630  HA  PHE A 368     -19.834   9.764 -14.521  1.00  0.00           H  
ATOM   5631 1HB  PHE A 368     -22.066  11.451 -13.368  1.00  0.00           H  
ATOM   5632 2HB  PHE A 368     -22.197  10.489 -14.838  1.00  0.00           H  
ATOM   5633  HD1 PHE A 368     -22.514  10.494 -11.315  1.00  0.00           H  
ATOM   5634  HD2 PHE A 368     -21.661   7.916 -14.598  1.00  0.00           H  
ATOM   5635  HE1 PHE A 368     -23.093   8.498  -9.955  1.00  0.00           H  
ATOM   5636  HE2 PHE A 368     -22.236   5.957 -13.244  1.00  0.00           H  
ATOM   5637  HZ  PHE A 368     -22.950   6.268 -10.914  1.00  0.00           H  
ATOM   5638  N   PRO A 369     -19.380  13.030 -14.902  1.00  0.00           N  
ATOM   5639  CA  PRO A 369     -19.098  14.118 -15.848  1.00  0.00           C  
ATOM   5640  C   PRO A 369     -18.155  13.798 -16.991  1.00  0.00           C  
ATOM   5641  O   PRO A 369     -17.317  12.895 -16.912  1.00  0.00           O  
ATOM   5642  CB  PRO A 369     -18.486  15.203 -14.978  1.00  0.00           C  
ATOM   5643  CG  PRO A 369     -18.994  14.953 -13.639  1.00  0.00           C  
ATOM   5644  CD  PRO A 369     -19.132  13.465 -13.505  1.00  0.00           C  
ATOM   5645  HA  PRO A 369     -20.063  14.472 -16.255  1.00  0.00           H  
ATOM   5646 1HB  PRO A 369     -17.384  15.142 -15.022  1.00  0.00           H  
ATOM   5647 2HB  PRO A 369     -18.759  16.203 -15.352  1.00  0.00           H  
ATOM   5648 1HG  PRO A 369     -18.281  15.380 -12.942  1.00  0.00           H  
ATOM   5649 2HG  PRO A 369     -19.944  15.486 -13.484  1.00  0.00           H  
ATOM   5650 1HD  PRO A 369     -18.205  13.066 -13.093  1.00  0.00           H  
ATOM   5651 2HD  PRO A 369     -20.014  13.317 -12.863  1.00  0.00           H  
ATOM   5652  N   VAL A 370     -18.257  14.594 -18.041  1.00  0.00           N  
ATOM   5653  CA  VAL A 370     -17.394  14.486 -19.208  1.00  0.00           C  
ATOM   5654  C   VAL A 370     -15.921  14.221 -18.868  1.00  0.00           C  
ATOM   5655  O   VAL A 370     -15.328  13.300 -19.421  1.00  0.00           O  
ATOM   5656  CB  VAL A 370     -17.487  15.775 -20.041  1.00  0.00           C  
ATOM   5657  CG1 VAL A 370     -16.440  15.763 -21.145  1.00  0.00           C  
ATOM   5658  CG2 VAL A 370     -18.886  15.895 -20.619  1.00  0.00           C  
ATOM   5659  H   VAL A 370     -18.973  15.310 -18.036  1.00  0.00           H  
ATOM   5660  HA  VAL A 370     -17.761  13.657 -19.817  1.00  0.00           H  
ATOM   5661  HB  VAL A 370     -17.280  16.633 -19.402  1.00  0.00           H  
ATOM   5662 1HG1 VAL A 370     -16.509  16.686 -21.720  1.00  0.00           H  
ATOM   5663 2HG1 VAL A 370     -15.445  15.684 -20.709  1.00  0.00           H  
ATOM   5664 3HG1 VAL A 370     -16.615  14.913 -21.803  1.00  0.00           H  
ATOM   5665 1HG2 VAL A 370     -18.963  16.813 -21.202  1.00  0.00           H  
ATOM   5666 2HG2 VAL A 370     -19.089  15.039 -21.262  1.00  0.00           H  
ATOM   5667 3HG2 VAL A 370     -19.614  15.919 -19.807  1.00  0.00           H  
ATOM   5668  N   SER A 371     -15.337  14.970 -17.922  1.00  0.00           N  
ATOM   5669  CA  SER A 371     -13.909  14.814 -17.590  1.00  0.00           C  
ATOM   5670  C   SER A 371     -13.508  13.428 -17.061  1.00  0.00           C  
ATOM   5671  O   SER A 371     -12.327  13.079 -17.075  1.00  0.00           O  
ATOM   5672  CB  SER A 371     -13.496  15.819 -16.546  1.00  0.00           C  
ATOM   5673  OG  SER A 371     -14.084  15.521 -15.323  1.00  0.00           O  
ATOM   5674  H   SER A 371     -15.879  15.683 -17.457  1.00  0.00           H  
ATOM   5675  HA  SER A 371     -13.337  15.003 -18.500  1.00  0.00           H  
ATOM   5676 1HB  SER A 371     -12.412  15.797 -16.437  1.00  0.00           H  
ATOM   5677 2HB  SER A 371     -13.776  16.825 -16.855  1.00  0.00           H  
ATOM   5678  HG  SER A 371     -13.508  15.941 -14.658  1.00  0.00           H  
ATOM   5679  N   VAL A 372     -14.476  12.655 -16.571  1.00  0.00           N  
ATOM   5680  CA  VAL A 372     -14.246  11.316 -16.054  1.00  0.00           C  
ATOM   5681  C   VAL A 372     -15.047  10.328 -16.898  1.00  0.00           C  
ATOM   5682  O   VAL A 372     -14.992   9.108 -16.703  1.00  0.00           O  
ATOM   5683  CB  VAL A 372     -14.645  11.222 -14.564  1.00  0.00           C  
ATOM   5684  CG1 VAL A 372     -13.780  12.152 -13.720  1.00  0.00           C  
ATOM   5685  CG2 VAL A 372     -16.077  11.613 -14.409  1.00  0.00           C  
ATOM   5686  H   VAL A 372     -15.435  12.992 -16.590  1.00  0.00           H  
ATOM   5687  HA  VAL A 372     -13.188  11.079 -16.142  1.00  0.00           H  
ATOM   5688  HB  VAL A 372     -14.495  10.205 -14.215  1.00  0.00           H  
ATOM   5689 1HG1 VAL A 372     -14.070  12.074 -12.672  1.00  0.00           H  
ATOM   5690 2HG1 VAL A 372     -12.733  11.871 -13.831  1.00  0.00           H  
ATOM   5691 3HG1 VAL A 372     -13.916  13.178 -14.055  1.00  0.00           H  
ATOM   5692 1HG2 VAL A 372     -16.346  11.548 -13.374  1.00  0.00           H  
ATOM   5693 2HG2 VAL A 372     -16.202  12.636 -14.749  1.00  0.00           H  
ATOM   5694 3HG2 VAL A 372     -16.717  10.951 -14.998  1.00  0.00           H  
ATOM   5695  N   GLY A 373     -15.724  10.850 -17.917  1.00  0.00           N  
ATOM   5696  CA  GLY A 373     -16.595  10.091 -18.799  1.00  0.00           C  
ATOM   5697  C   GLY A 373     -15.910   8.953 -19.541  1.00  0.00           C  
ATOM   5698  O   GLY A 373     -16.588   8.080 -20.078  1.00  0.00           O  
ATOM   5699  H   GLY A 373     -15.698  11.854 -18.073  1.00  0.00           H  
ATOM   5700 1HA  GLY A 373     -17.417   9.697 -18.213  1.00  0.00           H  
ATOM   5701 2HA  GLY A 373     -17.035  10.778 -19.521  1.00  0.00           H  
ATOM   5702  N   VAL A 374     -14.581   8.990 -19.611  1.00  0.00           N  
ATOM   5703  CA  VAL A 374     -13.790   7.961 -20.265  1.00  0.00           C  
ATOM   5704  C   VAL A 374     -12.855   7.253 -19.277  1.00  0.00           C  
ATOM   5705  O   VAL A 374     -12.007   6.457 -19.685  1.00  0.00           O  
ATOM   5706  CB  VAL A 374     -12.978   8.575 -21.413  1.00  0.00           C  
ATOM   5707  CG1 VAL A 374     -13.921   9.152 -22.463  1.00  0.00           C  
ATOM   5708  CG2 VAL A 374     -12.073   9.643 -20.855  1.00  0.00           C  
ATOM   5709  H   VAL A 374     -14.104   9.766 -19.173  1.00  0.00           H  
ATOM   5710  HA  VAL A 374     -14.465   7.223 -20.690  1.00  0.00           H  
ATOM   5711  HB  VAL A 374     -12.382   7.799 -21.891  1.00  0.00           H  
ATOM   5712 1HG1 VAL A 374     -13.339   9.577 -23.281  1.00  0.00           H  
ATOM   5713 2HG1 VAL A 374     -14.563   8.357 -22.847  1.00  0.00           H  
ATOM   5714 3HG1 VAL A 374     -14.536   9.932 -22.017  1.00  0.00           H  
ATOM   5715 1HG2 VAL A 374     -11.481  10.083 -21.656  1.00  0.00           H  
ATOM   5716 2HG2 VAL A 374     -12.669  10.421 -20.373  1.00  0.00           H  
ATOM   5717 3HG2 VAL A 374     -11.414   9.192 -20.127  1.00  0.00           H  
ATOM   5718  N   HIS A 375     -12.984   7.569 -17.982  1.00  0.00           N  
ATOM   5719  CA  HIS A 375     -12.125   6.963 -16.965  1.00  0.00           C  
ATOM   5720  C   HIS A 375     -12.919   6.221 -15.886  1.00  0.00           C  
ATOM   5721  O   HIS A 375     -12.383   5.329 -15.224  1.00  0.00           O  
ATOM   5722  CB  HIS A 375     -11.265   8.035 -16.290  1.00  0.00           C  
ATOM   5723  CG  HIS A 375     -10.370   8.783 -17.231  1.00  0.00           C  
ATOM   5724  ND1 HIS A 375      -9.324   8.180 -17.902  1.00  0.00           N  
ATOM   5725  CD2 HIS A 375     -10.351  10.086 -17.596  1.00  0.00           C  
ATOM   5726  CE1 HIS A 375      -8.708   9.082 -18.646  1.00  0.00           C  
ATOM   5727  NE2 HIS A 375      -9.309  10.244 -18.478  1.00  0.00           N  
ATOM   5728  H   HIS A 375     -13.702   8.216 -17.688  1.00  0.00           H  
ATOM   5729  HA  HIS A 375     -11.461   6.240 -17.434  1.00  0.00           H  
ATOM   5730 1HB  HIS A 375     -11.920   8.757 -15.797  1.00  0.00           H  
ATOM   5731 2HB  HIS A 375     -10.648   7.573 -15.520  1.00  0.00           H  
ATOM   5732  HD1 HIS A 375      -9.237   7.194 -18.060  1.00  0.00           H  
ATOM   5733  HD2 HIS A 375     -10.969  10.940 -17.326  1.00  0.00           H  
ATOM   5734  HE1 HIS A 375      -7.852   8.802 -19.260  1.00  0.00           H  
ATOM   5735  N   SER A 376     -14.186   6.603 -15.715  1.00  0.00           N  
ATOM   5736  CA  SER A 376     -15.062   6.054 -14.690  1.00  0.00           C  
ATOM   5737  C   SER A 376     -16.241   5.287 -15.316  1.00  0.00           C  
ATOM   5738  O   SER A 376     -16.174   4.848 -16.468  1.00  0.00           O  
ATOM   5739  CB  SER A 376     -15.551   7.173 -13.760  1.00  0.00           C  
ATOM   5740  OG  SER A 376     -16.235   6.635 -12.648  1.00  0.00           O  
ATOM   5741  H   SER A 376     -14.547   7.363 -16.278  1.00  0.00           H  
ATOM   5742  HA  SER A 376     -14.484   5.351 -14.093  1.00  0.00           H  
ATOM   5743 1HB  SER A 376     -14.701   7.757 -13.416  1.00  0.00           H  
ATOM   5744 2HB  SER A 376     -16.208   7.849 -14.310  1.00  0.00           H  
ATOM   5745  HG  SER A 376     -16.566   7.395 -12.108  1.00  0.00           H  
ATOM   5746  N   ALA A 377     -17.326   5.154 -14.547  1.00  0.00           N  
ATOM   5747  CA  ALA A 377     -18.488   4.329 -14.855  1.00  0.00           C  
ATOM   5748  C   ALA A 377     -19.176   4.596 -16.209  1.00  0.00           C  
ATOM   5749  O   ALA A 377     -19.597   3.623 -16.844  1.00  0.00           O  
ATOM   5750  CB  ALA A 377     -19.510   4.486 -13.735  1.00  0.00           C  
ATOM   5751  H   ALA A 377     -17.279   5.598 -13.643  1.00  0.00           H  
ATOM   5752  HA  ALA A 377     -18.151   3.293 -14.863  1.00  0.00           H  
ATOM   5753 1HB  ALA A 377     -20.352   3.822 -13.917  1.00  0.00           H  
ATOM   5754 2HB  ALA A 377     -19.045   4.225 -12.786  1.00  0.00           H  
ATOM   5755 3HB  ALA A 377     -19.865   5.500 -13.684  1.00  0.00           H  
ATOM   5756  N   PRO A 378     -19.290   5.839 -16.746  1.00  0.00           N  
ATOM   5757  CA  PRO A 378     -19.924   6.079 -18.031  1.00  0.00           C  
ATOM   5758  C   PRO A 378     -19.277   5.256 -19.150  1.00  0.00           C  
ATOM   5759  O   PRO A 378     -19.930   4.976 -20.159  1.00  0.00           O  
ATOM   5760  CB  PRO A 378     -19.732   7.582 -18.236  1.00  0.00           C  
ATOM   5761  CG  PRO A 378     -19.625   8.138 -16.842  1.00  0.00           C  
ATOM   5762  CD  PRO A 378     -18.857   7.092 -16.065  1.00  0.00           C  
ATOM   5763  HA  PRO A 378     -20.992   5.834 -17.948  1.00  0.00           H  
ATOM   5764 1HB  PRO A 378     -18.837   7.755 -18.845  1.00  0.00           H  
ATOM   5765 2HB  PRO A 378     -20.583   7.995 -18.799  1.00  0.00           H  
ATOM   5766 1HG  PRO A 378     -19.125   9.115 -16.850  1.00  0.00           H  
ATOM   5767 2HG  PRO A 378     -20.626   8.319 -16.461  1.00  0.00           H  
ATOM   5768 1HD  PRO A 378     -17.793   7.290 -16.234  1.00  0.00           H  
ATOM   5769 2HD  PRO A 378     -19.131   7.132 -15.011  1.00  0.00           H  
ATOM   5770  N   SER A 379     -18.003   4.861 -18.976  1.00  0.00           N  
ATOM   5771  CA  SER A 379     -17.334   4.041 -19.966  1.00  0.00           C  
ATOM   5772  C   SER A 379     -16.636   2.885 -19.273  1.00  0.00           C  
ATOM   5773  O   SER A 379     -15.491   2.562 -19.608  1.00  0.00           O  
ATOM   5774  CB  SER A 379     -16.297   4.820 -20.753  1.00  0.00           C  
ATOM   5775  OG  SER A 379     -16.863   5.864 -21.490  1.00  0.00           O  
ATOM   5776  H   SER A 379     -17.484   5.088 -18.129  1.00  0.00           H  
ATOM   5777  HA  SER A 379     -18.075   3.633 -20.651  1.00  0.00           H  
ATOM   5778 1HB  SER A 379     -15.553   5.218 -20.066  1.00  0.00           H  
ATOM   5779 2HB  SER A 379     -15.785   4.139 -21.426  1.00  0.00           H  
ATOM   5780  HG  SER A 379     -16.868   6.637 -20.900  1.00  0.00           H  
ATOM   5781  N   SER A 380     -17.377   2.199 -18.395  1.00  0.00           N  
ATOM   5782  CA  SER A 380     -16.898   1.044 -17.629  1.00  0.00           C  
ATOM   5783  C   SER A 380     -16.360  -0.047 -18.544  1.00  0.00           C  
ATOM   5784  O   SER A 380     -17.137  -0.402 -19.427  1.00  0.00           O  
ATOM   5785  CB  SER A 380     -18.056   0.490 -16.830  1.00  0.00           C  
ATOM   5786  OG  SER A 380     -17.692  -0.664 -16.160  1.00  0.00           O  
ATOM   5787  H   SER A 380     -18.303   2.565 -18.171  1.00  0.00           H  
ATOM   5788  HA  SER A 380     -16.108   1.374 -16.956  1.00  0.00           H  
ATOM   5789 1HB  SER A 380     -18.404   1.238 -16.120  1.00  0.00           H  
ATOM   5790 2HB  SER A 380     -18.884   0.275 -17.503  1.00  0.00           H  
ATOM   5791  HG  SER A 380     -17.254  -1.213 -16.823  1.00  0.00           H  
ATOM   5792  N   LEU A 381     -15.082   0.163 -18.845  1.00  0.00           N  
ATOM   5793  CA  LEU A 381     -14.135  -0.936 -18.806  1.00  0.00           C  
ATOM   5794  C   LEU A 381     -13.100  -0.889 -17.675  1.00  0.00           C  
ATOM   5795  O   LEU A 381     -12.785  -1.947 -17.134  1.00  0.00           O  
ATOM   5796  CB  LEU A 381     -13.426  -1.067 -20.159  1.00  0.00           C  
ATOM   5797  CG  LEU A 381     -14.338  -1.379 -21.326  1.00  0.00           C  
ATOM   5798  CD1 LEU A 381     -13.522  -1.421 -22.600  1.00  0.00           C  
ATOM   5799  CD2 LEU A 381     -15.041  -2.703 -21.070  1.00  0.00           C  
ATOM   5800  H   LEU A 381     -14.964   0.792 -19.629  1.00  0.00           H  
ATOM   5801  HA  LEU A 381     -14.714  -1.848 -18.667  1.00  0.00           H  
ATOM   5802 1HB  LEU A 381     -12.921  -0.145 -20.401  1.00  0.00           H  
ATOM   5803 2HB  LEU A 381     -12.682  -1.847 -20.097  1.00  0.00           H  
ATOM   5804  HG  LEU A 381     -15.087  -0.587 -21.427  1.00  0.00           H  
ATOM   5805 1HD1 LEU A 381     -14.177  -1.635 -23.444  1.00  0.00           H  
ATOM   5806 2HD1 LEU A 381     -13.038  -0.456 -22.751  1.00  0.00           H  
ATOM   5807 3HD1 LEU A 381     -12.764  -2.202 -22.521  1.00  0.00           H  
ATOM   5808 1HD2 LEU A 381     -15.706  -2.927 -21.902  1.00  0.00           H  
ATOM   5809 2HD2 LEU A 381     -14.305  -3.500 -20.971  1.00  0.00           H  
ATOM   5810 3HD2 LEU A 381     -15.620  -2.630 -20.157  1.00  0.00           H  
ATOM   5811  N   PRO A 382     -12.493   0.263 -17.304  1.00  0.00           N  
ATOM   5812  CA  PRO A 382     -11.495   0.343 -16.242  1.00  0.00           C  
ATOM   5813  C   PRO A 382     -11.995  -0.295 -14.956  1.00  0.00           C  
ATOM   5814  O   PRO A 382     -11.279  -1.002 -14.243  1.00  0.00           O  
ATOM   5815  CB  PRO A 382     -11.321   1.856 -16.075  1.00  0.00           C  
ATOM   5816  CG  PRO A 382     -11.643   2.423 -17.438  1.00  0.00           C  
ATOM   5817  CD  PRO A 382     -12.796   1.578 -17.931  1.00  0.00           C  
ATOM   5818  HA  PRO A 382     -10.561  -0.133 -16.583  1.00  0.00           H  
ATOM   5819 1HB  PRO A 382     -12.002   2.238 -15.291  1.00  0.00           H  
ATOM   5820 2HB  PRO A 382     -10.298   2.087 -15.744  1.00  0.00           H  
ATOM   5821 1HG  PRO A 382     -11.912   3.490 -17.349  1.00  0.00           H  
ATOM   5822 2HG  PRO A 382     -10.765   2.371 -18.096  1.00  0.00           H  
ATOM   5823 1HD  PRO A 382     -13.734   2.004 -17.540  1.00  0.00           H  
ATOM   5824 2HD  PRO A 382     -12.773   1.551 -19.016  1.00  0.00           H  
ATOM   5825  N   TYR A 383     -13.286  -0.150 -14.711  1.00  0.00           N  
ATOM   5826  CA  TYR A 383     -13.872  -0.706 -13.511  1.00  0.00           C  
ATOM   5827  C   TYR A 383     -14.111  -2.205 -13.578  1.00  0.00           C  
ATOM   5828  O   TYR A 383     -14.527  -2.799 -12.590  1.00  0.00           O  
ATOM   5829  CB  TYR A 383     -15.157   0.028 -13.178  1.00  0.00           C  
ATOM   5830  CG  TYR A 383     -14.953   1.407 -12.640  1.00  0.00           C  
ATOM   5831  CD1 TYR A 383     -13.712   1.787 -12.144  1.00  0.00           C  
ATOM   5832  CD2 TYR A 383     -16.009   2.288 -12.596  1.00  0.00           C  
ATOM   5833  CE1 TYR A 383     -13.546   3.051 -11.618  1.00  0.00           C  
ATOM   5834  CE2 TYR A 383     -15.844   3.528 -12.067  1.00  0.00           C  
ATOM   5835  CZ  TYR A 383     -14.627   3.919 -11.579  1.00  0.00           C  
ATOM   5836  OH  TYR A 383     -14.484   5.184 -11.064  1.00  0.00           O  
ATOM   5837  H   TYR A 383     -13.861   0.408 -15.327  1.00  0.00           H  
ATOM   5838  HA  TYR A 383     -13.174  -0.539 -12.690  1.00  0.00           H  
ATOM   5839 1HB  TYR A 383     -15.772   0.099 -14.077  1.00  0.00           H  
ATOM   5840 2HB  TYR A 383     -15.703  -0.523 -12.448  1.00  0.00           H  
ATOM   5841  HD1 TYR A 383     -12.870   1.094 -12.170  1.00  0.00           H  
ATOM   5842  HD2 TYR A 383     -16.972   2.001 -12.976  1.00  0.00           H  
ATOM   5843  HE1 TYR A 383     -12.576   3.361 -11.231  1.00  0.00           H  
ATOM   5844  HE2 TYR A 383     -16.683   4.213 -12.029  1.00  0.00           H  
ATOM   5845  HH  TYR A 383     -15.186   5.752 -11.430  1.00  0.00           H  
ATOM   5846  N   LEU A 384     -13.899  -2.809 -14.735  1.00  0.00           N  
ATOM   5847  CA  LEU A 384     -14.124  -4.223 -14.906  1.00  0.00           C  
ATOM   5848  C   LEU A 384     -12.795  -4.963 -15.041  1.00  0.00           C  
ATOM   5849  O   LEU A 384     -12.669  -6.115 -14.617  1.00  0.00           O  
ATOM   5850  CB  LEU A 384     -14.999  -4.423 -16.137  1.00  0.00           C  
ATOM   5851  CG  LEU A 384     -16.340  -3.693 -16.030  1.00  0.00           C  
ATOM   5852  CD1 LEU A 384     -17.129  -3.873 -17.308  1.00  0.00           C  
ATOM   5853  CD2 LEU A 384     -17.101  -4.201 -14.808  1.00  0.00           C  
ATOM   5854  H   LEU A 384     -13.545  -2.281 -15.519  1.00  0.00           H  
ATOM   5855  HA  LEU A 384     -14.651  -4.604 -14.036  1.00  0.00           H  
ATOM   5856 1HB  LEU A 384     -14.469  -4.046 -17.014  1.00  0.00           H  
ATOM   5857 2HB  LEU A 384     -15.193  -5.489 -16.274  1.00  0.00           H  
ATOM   5858  HG  LEU A 384     -16.147  -2.636 -15.904  1.00  0.00           H  
ATOM   5859 1HD1 LEU A 384     -18.073  -3.331 -17.233  1.00  0.00           H  
ATOM   5860 2HD1 LEU A 384     -16.558  -3.487 -18.146  1.00  0.00           H  
ATOM   5861 3HD1 LEU A 384     -17.330  -4.932 -17.464  1.00  0.00           H  
ATOM   5862 1HD2 LEU A 384     -18.045  -3.666 -14.710  1.00  0.00           H  
ATOM   5863 2HD2 LEU A 384     -17.298  -5.266 -14.911  1.00  0.00           H  
ATOM   5864 3HD2 LEU A 384     -16.512  -4.041 -13.916  1.00  0.00           H  
ATOM   5865  N   HIS A 385     -11.809  -4.292 -15.645  1.00  0.00           N  
ATOM   5866  CA  HIS A 385     -10.528  -4.928 -15.935  1.00  0.00           C  
ATOM   5867  C   HIS A 385      -9.338  -4.512 -15.047  1.00  0.00           C  
ATOM   5868  O   HIS A 385      -8.278  -5.139 -15.116  1.00  0.00           O  
ATOM   5869  CB  HIS A 385     -10.218  -4.712 -17.413  1.00  0.00           C  
ATOM   5870  CG  HIS A 385     -11.218  -5.422 -18.296  1.00  0.00           C  
ATOM   5871  ND1 HIS A 385     -11.251  -6.797 -18.418  1.00  0.00           N  
ATOM   5872  CD2 HIS A 385     -12.234  -4.955 -19.059  1.00  0.00           C  
ATOM   5873  CE1 HIS A 385     -12.233  -7.143 -19.231  1.00  0.00           C  
ATOM   5874  NE2 HIS A 385     -12.848  -6.048 -19.636  1.00  0.00           N  
ATOM   5875  H   HIS A 385     -11.983  -3.345 -15.973  1.00  0.00           H  
ATOM   5876  HA  HIS A 385     -10.643  -6.001 -15.796  1.00  0.00           H  
ATOM   5877 1HB  HIS A 385     -10.252  -3.643 -17.639  1.00  0.00           H  
ATOM   5878 2HB  HIS A 385      -9.218  -5.075 -17.643  1.00  0.00           H  
ATOM   5879  HD1 HIS A 385     -10.702  -7.450 -17.894  1.00  0.00           H  
ATOM   5880  HD2 HIS A 385     -12.600  -3.957 -19.256  1.00  0.00           H  
ATOM   5881  HE1 HIS A 385     -12.420  -8.193 -19.457  1.00  0.00           H  
ATOM   5882  N   SER A 386      -9.498  -3.491 -14.202  1.00  0.00           N  
ATOM   5883  CA  SER A 386      -8.431  -3.090 -13.287  1.00  0.00           C  
ATOM   5884  C   SER A 386      -8.458  -4.138 -12.166  1.00  0.00           C  
ATOM   5885  O   SER A 386      -9.345  -4.990 -12.177  1.00  0.00           O  
ATOM   5886  CB  SER A 386      -8.695  -1.707 -12.715  1.00  0.00           C  
ATOM   5887  OG  SER A 386      -9.699  -1.757 -11.733  1.00  0.00           O  
ATOM   5888  H   SER A 386     -10.359  -2.945 -14.197  1.00  0.00           H  
ATOM   5889  HA  SER A 386      -7.476  -3.114 -13.811  1.00  0.00           H  
ATOM   5890 1HB  SER A 386      -7.812  -1.248 -12.331  1.00  0.00           H  
ATOM   5891 2HB  SER A 386      -9.013  -1.061 -13.518  1.00  0.00           H  
ATOM   5892  HG  SER A 386     -10.535  -1.708 -12.231  1.00  0.00           H  
ATOM   5893  N   PRO A 387      -7.540  -4.121 -11.178  1.00  0.00           N  
ATOM   5894  CA  PRO A 387      -7.503  -5.023 -10.038  1.00  0.00           C  
ATOM   5895  C   PRO A 387      -8.796  -5.051  -9.204  1.00  0.00           C  
ATOM   5896  O   PRO A 387      -8.967  -5.954  -8.384  1.00  0.00           O  
ATOM   5897  CB  PRO A 387      -6.319  -4.492  -9.222  1.00  0.00           C  
ATOM   5898  CG  PRO A 387      -5.437  -3.803 -10.233  1.00  0.00           C  
ATOM   5899  CD  PRO A 387      -6.397  -3.172 -11.198  1.00  0.00           C  
ATOM   5900  HA  PRO A 387      -7.281  -6.036 -10.411  1.00  0.00           H  
ATOM   5901 1HB  PRO A 387      -6.690  -3.809  -8.442  1.00  0.00           H  
ATOM   5902 2HB  PRO A 387      -5.816  -5.323  -8.706  1.00  0.00           H  
ATOM   5903 1HG  PRO A 387      -4.794  -3.064  -9.728  1.00  0.00           H  
ATOM   5904 2HG  PRO A 387      -4.766  -4.531 -10.713  1.00  0.00           H  
ATOM   5905 1HD  PRO A 387      -6.684  -2.207 -10.772  1.00  0.00           H  
ATOM   5906 2HD  PRO A 387      -5.937  -3.090 -12.188  1.00  0.00           H  
ATOM   5907  N   ILE A 388      -9.694  -4.065  -9.373  1.00  0.00           N  
ATOM   5908  CA  ILE A 388     -10.933  -4.057  -8.598  1.00  0.00           C  
ATOM   5909  C   ILE A 388     -12.152  -4.218  -9.479  1.00  0.00           C  
ATOM   5910  O   ILE A 388     -12.972  -3.312  -9.576  1.00  0.00           O  
ATOM   5911  CB  ILE A 388     -11.105  -2.771  -7.773  1.00  0.00           C  
ATOM   5912  CG1 ILE A 388     -12.318  -2.937  -6.823  1.00  0.00           C  
ATOM   5913  CG2 ILE A 388     -11.297  -1.570  -8.692  1.00  0.00           C  
ATOM   5914  CD1 ILE A 388     -12.136  -4.001  -5.769  1.00  0.00           C  
ATOM   5915  H   ILE A 388      -9.560  -3.325 -10.072  1.00  0.00           H  
ATOM   5916  HA  ILE A 388     -10.916  -4.897  -7.907  1.00  0.00           H  
ATOM   5917  HB  ILE A 388     -10.220  -2.616  -7.157  1.00  0.00           H  
ATOM   5918 1HG1 ILE A 388     -12.512  -1.986  -6.326  1.00  0.00           H  
ATOM   5919 2HG1 ILE A 388     -13.195  -3.202  -7.422  1.00  0.00           H  
ATOM   5920 1HG2 ILE A 388     -11.412  -0.669  -8.092  1.00  0.00           H  
ATOM   5921 2HG2 ILE A 388     -10.426  -1.470  -9.332  1.00  0.00           H  
ATOM   5922 3HG2 ILE A 388     -12.183  -1.703  -9.309  1.00  0.00           H  
ATOM   5923 1HD1 ILE A 388     -13.034  -4.054  -5.161  1.00  0.00           H  
ATOM   5924 2HD1 ILE A 388     -11.968  -4.967  -6.252  1.00  0.00           H  
ATOM   5925 3HD1 ILE A 388     -11.283  -3.755  -5.141  1.00  0.00           H  
ATOM   5926  N   THR A 389     -12.283  -5.386 -10.105  1.00  0.00           N  
ATOM   5927  CA  THR A 389     -13.433  -5.646 -10.961  1.00  0.00           C  
ATOM   5928  C   THR A 389     -14.738  -5.403 -10.228  1.00  0.00           C  
ATOM   5929  O   THR A 389     -14.986  -5.959  -9.156  1.00  0.00           O  
ATOM   5930  CB  THR A 389     -13.445  -7.107 -11.473  1.00  0.00           C  
ATOM   5931  OG1 THR A 389     -12.265  -7.370 -12.244  1.00  0.00           O  
ATOM   5932  CG2 THR A 389     -14.709  -7.394 -12.314  1.00  0.00           C  
ATOM   5933  H   THR A 389     -11.561  -6.082  -9.995  1.00  0.00           H  
ATOM   5934  HA  THR A 389     -13.388  -4.972 -11.816  1.00  0.00           H  
ATOM   5935  HB  THR A 389     -13.442  -7.769 -10.615  1.00  0.00           H  
ATOM   5936  HG1 THR A 389     -12.324  -6.881 -13.101  1.00  0.00           H  
ATOM   5937 1HG2 THR A 389     -14.698  -8.430 -12.646  1.00  0.00           H  
ATOM   5938 2HG2 THR A 389     -15.599  -7.221 -11.715  1.00  0.00           H  
ATOM   5939 3HG2 THR A 389     -14.735  -6.748 -13.177  1.00  0.00           H  
ATOM   5940  N   THR A 390     -15.581  -4.611 -10.852  1.00  0.00           N  
ATOM   5941  CA  THR A 390     -16.886  -4.232 -10.362  1.00  0.00           C  
ATOM   5942  C   THR A 390     -17.986  -4.919 -11.133  1.00  0.00           C  
ATOM   5943  O   THR A 390     -17.735  -5.683 -12.063  1.00  0.00           O  
ATOM   5944  CB  THR A 390     -17.098  -2.723 -10.504  1.00  0.00           C  
ATOM   5945  OG1 THR A 390     -17.075  -2.425 -11.885  1.00  0.00           O  
ATOM   5946  CG2 THR A 390     -16.023  -1.916  -9.782  1.00  0.00           C  
ATOM   5947  H   THR A 390     -15.256  -4.183 -11.712  1.00  0.00           H  
ATOM   5948  HA  THR A 390     -16.962  -4.522  -9.316  1.00  0.00           H  
ATOM   5949  HB  THR A 390     -18.059  -2.462 -10.108  1.00  0.00           H  
ATOM   5950  HG1 THR A 390     -16.206  -2.704 -12.241  1.00  0.00           H  
ATOM   5951 1HG2 THR A 390     -16.210  -0.853  -9.920  1.00  0.00           H  
ATOM   5952 2HG2 THR A 390     -16.030  -2.150  -8.720  1.00  0.00           H  
ATOM   5953 3HG2 THR A 390     -15.054  -2.161 -10.192  1.00  0.00           H  
ATOM   5954  N   SER A 391     -19.205  -4.648 -10.717  1.00  0.00           N  
ATOM   5955  CA  SER A 391     -20.401  -5.145 -11.361  1.00  0.00           C  
ATOM   5956  C   SER A 391     -20.862  -4.190 -12.457  1.00  0.00           C  
ATOM   5957  O   SER A 391     -21.310  -3.103 -12.113  1.00  0.00           O  
ATOM   5958  CB  SER A 391     -21.489  -5.181 -10.332  1.00  0.00           C  
ATOM   5959  OG  SER A 391     -21.307  -6.157  -9.371  1.00  0.00           O  
ATOM   5960  H   SER A 391     -19.304  -4.037  -9.922  1.00  0.00           H  
ATOM   5961  HA  SER A 391     -20.213  -6.142 -11.744  1.00  0.00           H  
ATOM   5962 1HB  SER A 391     -21.445  -4.263  -9.846  1.00  0.00           H  
ATOM   5963 2HB  SER A 391     -22.449  -5.240 -10.792  1.00  0.00           H  
ATOM   5964  HG  SER A 391     -21.572  -6.988  -9.798  1.00  0.00           H  
ATOM   5965  N   PRO A 392     -20.892  -4.567 -13.749  1.00  0.00           N  
ATOM   5966  CA  PRO A 392     -21.292  -3.702 -14.841  1.00  0.00           C  
ATOM   5967  C   PRO A 392     -22.637  -3.194 -14.430  1.00  0.00           C  
ATOM   5968  O   PRO A 392     -23.362  -3.942 -13.766  1.00  0.00           O  
ATOM   5969  CB  PRO A 392     -21.371  -4.655 -16.033  1.00  0.00           C  
ATOM   5970  CG  PRO A 392     -20.403  -5.754 -15.687  1.00  0.00           C  
ATOM   5971  CD  PRO A 392     -20.498  -5.903 -14.169  1.00  0.00           C  
ATOM   5972  HA  PRO A 392     -20.560  -2.887 -14.975  1.00  0.00           H  
ATOM   5973 1HB  PRO A 392     -22.410  -5.015 -16.154  1.00  0.00           H  
ATOM   5974 2HB  PRO A 392     -21.105  -4.128 -16.958  1.00  0.00           H  
ATOM   5975 1HG  PRO A 392     -20.681  -6.683 -16.215  1.00  0.00           H  
ATOM   5976 2HG  PRO A 392     -19.401  -5.502 -16.035  1.00  0.00           H  
ATOM   5977 1HD  PRO A 392     -21.250  -6.645 -13.896  1.00  0.00           H  
ATOM   5978 2HD  PRO A 392     -19.497  -6.144 -13.791  1.00  0.00           H  
ATOM   5979  N   SER A 393     -22.996  -1.964 -14.804  1.00  0.00           N  
ATOM   5980  CA  SER A 393     -24.265  -1.457 -14.314  1.00  0.00           C  
ATOM   5981  C   SER A 393     -25.298  -2.531 -14.566  1.00  0.00           C  
ATOM   5982  O   SER A 393     -25.342  -3.107 -15.663  1.00  0.00           O  
ATOM   5983  CB  SER A 393     -24.697  -0.171 -14.998  1.00  0.00           C  
ATOM   5984  OG  SER A 393     -25.897   0.282 -14.419  1.00  0.00           O  
ATOM   5985  H   SER A 393     -22.387  -1.389 -15.369  1.00  0.00           H  
ATOM   5986  HA  SER A 393     -24.191  -1.274 -13.246  1.00  0.00           H  
ATOM   5987 1HB  SER A 393     -23.925   0.592 -14.921  1.00  0.00           H  
ATOM   5988 2HB  SER A 393     -24.863  -0.373 -16.056  1.00  0.00           H  
ATOM   5989  HG  SER A 393     -26.521   0.544 -15.143  1.00  0.00           H  
ATOM   5990  N   CYS A 394     -26.095  -2.778 -13.534  1.00  0.00           N  
ATOM   5991  CA  CYS A 394     -27.118  -3.798 -13.455  1.00  0.00           C  
ATOM   5992  C   CYS A 394     -28.502  -3.277 -13.759  1.00  0.00           C  
ATOM   5993  O   CYS A 394     -29.410  -4.069 -14.009  1.00  0.00           O  
ATOM   5994  OXT CYS A 394     -28.791  -2.147 -13.370  1.00  0.00           O  
ATOM   5995  CB  CYS A 394     -27.125  -4.370 -12.072  1.00  0.00           C  
ATOM   5996  SG  CYS A 394     -28.303  -5.549 -11.856  1.00  0.00           S  
ATOM   5997  H   CYS A 394     -25.941  -2.210 -12.716  1.00  0.00           H  
ATOM   5998  HA  CYS A 394     -26.865  -4.589 -14.157  1.00  0.00           H  
ATOM   5999 1HB  CYS A 394     -26.161  -4.814 -11.861  1.00  0.00           H  
ATOM   6000 2HB  CYS A 394     -27.300  -3.575 -11.350  1.00  0.00           H  
ATOM   6001  HG  CYS A 394     -27.425  -6.565 -11.776  1.00  0.00           H  
TER    6002
ENDMDL

