REMARK ID 639858 MODEL 1 8qal-PN-1
PFRMAT TS
TARGET 8qal-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.535  -1.197  -0.564  1.00  0.67           N  
ATOM      2  CA  CYS A   1       2.404  -0.188  -1.152  1.00  0.67           C  
ATOM      3  C   CYS A   1       2.558   0.993  -0.220  1.00  0.67           C  
ATOM      4  O   CYS A   1       1.566   1.576   0.224  1.00  0.67           O  
ATOM      5  CB  CYS A   1       1.863   0.323  -2.484  1.00  0.67           C  
ATOM      6  SG  CYS A   1       2.941   1.563  -3.279  1.00  0.67           S  
ATOM      7 1H   CYS A   1       1.999  -2.093  -0.580  1.00  0.67           H  
ATOM      8 2H   CYS A   1       1.336  -0.938   0.392  1.00  0.67           H  
ATOM      9 3H   CYS A   1       0.673  -1.250  -1.087  1.00  0.67           H  
ATOM     10  HA  CYS A   1       3.384  -0.628  -1.321  1.00  0.67           H  
ATOM     11 1HB  CYS A   1       1.727  -0.508  -3.171  1.00  0.67           H  
ATOM     12 2HB  CYS A   1       0.890   0.784  -2.324  1.00  0.67           H  
ATOM     13  HG  CYS A   1       3.048   2.340  -2.194  1.00  0.67           H  
ATOM     14  N   SER A   2       3.798   1.339   0.085  1.00  0.67           N  
ATOM     15  CA  SER A   2       4.070   2.493   0.930  1.00  0.67           C  
ATOM     16  C   SER A   2       5.181   3.325   0.316  1.00  0.67           C  
ATOM     17  O   SER A   2       6.144   2.788  -0.223  1.00  0.67           O  
ATOM     18  CB  SER A   2       4.468   2.046   2.318  1.00  0.67           C  
ATOM     19  OG  SER A   2       3.427   1.334   2.929  1.00  0.67           O  
ATOM     20  H   SER A   2       4.578   0.815  -0.294  1.00  0.67           H  
ATOM     21  HA  SER A   2       3.174   3.107   1.003  1.00  0.67           H  
ATOM     22 1HB  SER A   2       5.359   1.421   2.260  1.00  0.67           H  
ATOM     23 2HB  SER A   2       4.720   2.921   2.918  1.00  0.67           H  
ATOM     24  HG  SER A   2       2.653   1.911   2.889  1.00  0.67           H  
ATOM     25  N   ASN A   3       5.066   4.638   0.401  1.00  0.67           N  
ATOM     26  CA  ASN A   3       6.122   5.479  -0.131  1.00  0.67           C  
ATOM     27  C   ASN A   3       7.270   5.523   0.870  1.00  0.67           C  
ATOM     28  O   ASN A   3       7.012   5.477   2.075  1.00  0.67           O  
ATOM     29  CB  ASN A   3       5.625   6.891  -0.378  1.00  0.67           C  
ATOM     30  CG  ASN A   3       4.606   7.010  -1.462  1.00  0.67           C  
ATOM     31  OD1 ASN A   3       4.548   6.209  -2.405  1.00  0.67           O  
ATOM     32  ND2 ASN A   3       3.802   8.017  -1.348  1.00  0.67           N  
ATOM     33  H   ASN A   3       4.256   5.049   0.845  1.00  0.67           H  
ATOM     34  HA  ASN A   3       6.457   5.040  -1.067  1.00  0.67           H  
ATOM     35 1HB  ASN A   3       5.193   7.281   0.544  1.00  0.67           H  
ATOM     36 2HB  ASN A   3       6.474   7.531  -0.626  1.00  0.67           H  
ATOM     37 1HD2 ASN A   3       3.102   8.195  -2.059  1.00  0.67           H  
ATOM     38 2HD2 ASN A   3       3.887   8.641  -0.574  1.00  0.67           H  
ATOM     39  N   PRO A   4       8.532   5.584   0.434  1.00  0.66           N  
ATOM     40  CA  PRO A   4       9.661   5.828   1.293  1.00  0.66           C  
ATOM     41  C   PRO A   4       9.609   7.305   1.666  1.00  0.66           C  
ATOM     42  O   PRO A   4       8.990   8.080   0.934  1.00  0.66           O  
ATOM     43  CB  PRO A   4      10.853   5.483   0.404  1.00  0.66           C  
ATOM     44  CG  PRO A   4      10.362   5.766  -1.008  1.00  0.66           C  
ATOM     45  CD  PRO A   4       8.873   5.392  -0.988  1.00  0.66           C  
ATOM     46  HA  PRO A   4       9.589   5.154   2.153  1.00  0.66           H  
ATOM     47 1HB  PRO A   4      11.718   6.112   0.683  1.00  0.66           H  
ATOM     48 2HB  PRO A   4      11.151   4.436   0.557  1.00  0.66           H  
ATOM     49 1HG  PRO A   4      10.527   6.828  -1.248  1.00  0.66           H  
ATOM     50 2HG  PRO A   4      10.945   5.181  -1.738  1.00  0.66           H  
ATOM     51 1HD  PRO A   4       8.324   6.094  -1.635  1.00  0.66           H  
ATOM     52 2HD  PRO A   4       8.720   4.337  -1.281  1.00  0.66           H  
ATOM     53  N   PRO A   5      10.204   7.735   2.777  1.00  0.65           N  
ATOM     54  CA  PRO A   5      10.386   9.130   3.100  1.00  0.65           C  
ATOM     55  C   PRO A   5      11.252   9.788   2.020  1.00  0.65           C  
ATOM     56  O   PRO A   5      12.120   9.118   1.455  1.00  0.65           O  
ATOM     57  CB  PRO A   5      11.135   9.069   4.438  1.00  0.65           C  
ATOM     58  CG  PRO A   5      10.784   7.710   5.016  1.00  0.65           C  
ATOM     59  CD  PRO A   5      10.644   6.795   3.815  1.00  0.65           C  
ATOM     60  HA  PRO A   5       9.403   9.587   3.226  1.00  0.65           H  
ATOM     61 1HB  PRO A   5      12.216   9.204   4.264  1.00  0.65           H  
ATOM     62 2HB  PRO A   5      10.814   9.903   5.080  1.00  0.65           H  
ATOM     63 1HG  PRO A   5      11.571   7.381   5.713  1.00  0.65           H  
ATOM     64 2HG  PRO A   5       9.854   7.780   5.601  1.00  0.65           H  
ATOM     65 1HD  PRO A   5      11.600   6.325   3.543  1.00  0.65           H  
ATOM     66 2HD  PRO A   5       9.861   6.064   4.053  1.00  0.65           H  
ATOM     67  N   PRO A   6      11.045  11.071   1.695  1.00  0.63           N  
ATOM     68  CA  PRO A   6      11.912  11.849   0.838  1.00  0.63           C  
ATOM     69  C   PRO A   6      13.286  11.894   1.504  1.00  0.63           C  
ATOM     70  O   PRO A   6      13.358  11.761   2.727  1.00  0.63           O  
ATOM     71  CB  PRO A   6      11.249  13.227   0.818  1.00  0.63           C  
ATOM     72  CG  PRO A   6       9.797  12.956   1.160  1.00  0.63           C  
ATOM     73  CD  PRO A   6       9.825  11.772   2.118  1.00  0.63           C  
ATOM     74  HA  PRO A   6      11.913  11.388  -0.153  1.00  0.63           H  
ATOM     75 1HB  PRO A   6      11.752  13.891   1.542  1.00  0.63           H  
ATOM     76 2HB  PRO A   6      11.377  13.689  -0.174  1.00  0.63           H  
ATOM     77 1HG  PRO A   6       9.339  13.853   1.605  1.00  0.63           H  
ATOM     78 2HG  PRO A   6       9.231  12.736   0.241  1.00  0.63           H  
ATOM     79 1HD  PRO A   6       9.894  12.093   3.168  1.00  0.63           H  
ATOM     80 2HD  PRO A   6       8.928  11.171   1.907  1.00  0.63           H  
ATOM     81  N   PRO A   7      14.383  12.054   0.762  1.00  0.61           N  
ATOM     82  CA  PRO A   7      15.712  12.226   1.301  1.00  0.61           C  
ATOM     83  C   PRO A   7      15.731  13.487   2.167  1.00  0.61           C  
ATOM     84  O   PRO A   7      14.936  14.394   1.925  1.00  0.61           O  
ATOM     85  CB  PRO A   7      16.565  12.420   0.055  1.00  0.61           C  
ATOM     86  CG  PRO A   7      15.776  11.791  -1.057  1.00  0.61           C  
ATOM     87  CD  PRO A   7      14.327  12.017  -0.707  1.00  0.61           C  
ATOM     88  HA  PRO A   7      15.984  11.312   1.834  1.00  0.61           H  
ATOM     89 1HB  PRO A   7      16.747  13.487  -0.101  1.00  0.61           H  
ATOM     90 2HB  PRO A   7      17.544  11.944   0.192  1.00  0.61           H  
ATOM     91 1HG  PRO A   7      16.049  12.268  -2.013  1.00  0.61           H  
ATOM     92 2HG  PRO A   7      16.028  10.722  -1.157  1.00  0.61           H  
ATOM     93 1HD  PRO A   7      13.952  12.971  -1.119  1.00  0.61           H  
ATOM     94 2HD  PRO A   7      13.783  11.145  -1.081  1.00  0.61           H  
ATOM     95  N   PRO A   8      16.608  13.584   3.171  1.00  0.59           N  
ATOM     96  CA  PRO A   8      16.813  14.770   3.976  1.00  0.59           C  
ATOM     97  C   PRO A   8      17.212  15.948   3.102  1.00  0.59           C  
ATOM     98  O   PRO A   8      17.940  15.782   2.114  1.00  0.59           O  
ATOM     99  CB  PRO A   8      17.963  14.353   4.906  1.00  0.59           C  
ATOM    100  CG  PRO A   8      17.865  12.846   4.983  1.00  0.59           C  
ATOM    101  CD  PRO A   8      17.387  12.409   3.612  1.00  0.59           C  
ATOM    102  HA  PRO A   8      15.897  14.993   4.543  1.00  0.59           H  
ATOM    103 1HB  PRO A   8      18.924  14.700   4.494  1.00  0.59           H  
ATOM    104 2HB  PRO A   8      17.848  14.840   5.889  1.00  0.59           H  
ATOM    105 1HG  PRO A   8      18.844  12.417   5.250  1.00  0.59           H  
ATOM    106 2HG  PRO A   8      17.165  12.556   5.781  1.00  0.59           H  
ATOM    107 1HD  PRO A   8      18.223  12.204   2.930  1.00  0.59           H  
ATOM    108 2HD  PRO A   8      16.743  11.537   3.777  1.00  0.59           H  
ATOM    109  N   THR A   9      16.774  17.140   3.497  1.00  0.58           N  
ATOM    110  CA  THR A   9      17.117  18.371   2.790  1.00  0.58           C  
ATOM    111  C   THR A   9      18.090  19.229   3.590  1.00  0.58           C  
ATOM    112  O   THR A   9      18.444  20.344   3.195  1.00  0.58           O  
ATOM    113  CB  THR A   9      15.870  19.186   2.464  1.00  0.58           C  
ATOM    114  OG1 THR A   9      15.171  19.489   3.676  1.00  0.58           O  
ATOM    115  CG2 THR A   9      14.978  18.451   1.508  1.00  0.58           C  
ATOM    116  H   THR A   9      16.167  17.198   4.304  1.00  0.58           H  
ATOM    117  HA  THR A   9      17.587  18.097   1.857  1.00  0.58           H  
ATOM    118  HB  THR A   9      16.182  20.123   2.008  1.00  0.58           H  
ATOM    119  HG1 THR A   9      15.796  19.817   4.331  1.00  0.58           H  
ATOM    120 1HG2 THR A   9      14.103  19.056   1.278  1.00  0.58           H  
ATOM    121 2HG2 THR A   9      15.534  18.270   0.603  1.00  0.58           H  
ATOM    122 3HG2 THR A   9      14.660  17.503   1.943  1.00  0.58           H  
ATOM    123  N   TYR A  10      18.446  18.732   4.765  1.00  0.57           N  
ATOM    124  CA  TYR A  10      19.349  19.428   5.659  1.00  0.57           C  
ATOM    125  C   TYR A  10      19.991  18.472   6.642  1.00  0.57           C  
ATOM    126  O   TYR A  10      19.362  17.514   7.095  1.00  0.57           O  
ATOM    127  CB  TYR A  10      18.659  20.570   6.384  1.00  0.57           C  
ATOM    128  CG  TYR A  10      19.616  21.354   7.238  1.00  0.57           C  
ATOM    129  CD1 TYR A  10      20.579  22.149   6.629  1.00  0.57           C  
ATOM    130  CD2 TYR A  10      19.521  21.312   8.615  1.00  0.57           C  
ATOM    131  CE1 TYR A  10      21.448  22.885   7.394  1.00  0.57           C  
ATOM    132  CE2 TYR A  10      20.386  22.054   9.378  1.00  0.57           C  
ATOM    133  CZ  TYR A  10      21.349  22.835   8.778  1.00  0.57           C  
ATOM    134  OH  TYR A  10      22.212  23.574   9.553  1.00  0.57           O  
ATOM    135  H   TYR A  10      18.106  17.819   5.024  1.00  0.57           H  
ATOM    136  HA  TYR A  10      20.145  19.867   5.062  1.00  0.57           H  
ATOM    137 1HB  TYR A  10      18.207  21.252   5.665  1.00  0.57           H  
ATOM    138 2HB  TYR A  10      17.867  20.179   7.020  1.00  0.57           H  
ATOM    139  HD1 TYR A  10      20.651  22.185   5.541  1.00  0.57           H  
ATOM    140  HD2 TYR A  10      18.761  20.696   9.092  1.00  0.57           H  
ATOM    141  HE1 TYR A  10      22.208  23.506   6.912  1.00  0.57           H  
ATOM    142  HE2 TYR A  10      20.310  22.027  10.457  1.00  0.57           H  
ATOM    143  HH  TYR A  10      22.843  24.033   8.984  1.00  0.57           H  
ATOM    144  N   ASP A  11      21.241  18.753   6.972  1.00  0.58           N  
ATOM    145  CA  ASP A  11      21.991  17.994   7.947  1.00  0.58           C  
ATOM    146  C   ASP A  11      22.755  18.935   8.892  1.00  0.58           C  
ATOM    147  O   ASP A  11      23.804  19.460   8.514  1.00  0.58           O  
ATOM    148  CB  ASP A  11      22.940  17.027   7.257  1.00  0.58           C  
ATOM    149  CG  ASP A  11      23.762  16.143   8.218  1.00  0.58           C  
ATOM    150  OD1 ASP A  11      23.765  16.371   9.418  1.00  0.58           O  
ATOM    151  OD2 ASP A  11      24.441  15.257   7.719  1.00  0.58           O  
ATOM    152  H   ASP A  11      21.678  19.553   6.537  1.00  0.58           H  
ATOM    153  HA  ASP A  11      21.279  17.379   8.476  1.00  0.58           H  
ATOM    154 1HB  ASP A  11      22.358  16.362   6.624  1.00  0.58           H  
ATOM    155 2HB  ASP A  11      23.627  17.582   6.614  1.00  0.58           H  
ATOM    156  N   PRO A  12      22.286  19.122  10.143  1.00  0.59           N  
ATOM    157  CA  PRO A  12      22.793  20.052  11.135  1.00  0.59           C  
ATOM    158  C   PRO A  12      24.178  19.671  11.629  1.00  0.59           C  
ATOM    159  O   PRO A  12      24.817  20.446  12.342  1.00  0.59           O  
ATOM    160  CB  PRO A  12      21.758  19.956  12.263  1.00  0.59           C  
ATOM    161  CG  PRO A  12      21.180  18.581  12.136  1.00  0.59           C  
ATOM    162  CD  PRO A  12      21.177  18.281  10.653  1.00  0.59           C  
ATOM    163  HA  PRO A  12      22.814  21.062  10.704  1.00  0.59           H  
ATOM    164 1HB  PRO A  12      22.257  20.108  13.231  1.00  0.59           H  
ATOM    165 2HB  PRO A  12      21.011  20.747  12.168  1.00  0.59           H  
ATOM    166 1HG  PRO A  12      21.800  17.865  12.704  1.00  0.59           H  
ATOM    167 2HG  PRO A  12      20.174  18.549  12.578  1.00  0.59           H  
ATOM    168 1HD  PRO A  12      21.423  17.207  10.559  1.00  0.59           H  
ATOM    169 2HD  PRO A  12      20.217  18.552  10.183  1.00  0.59           H  
ATOM    170  N   ASN A  13      24.637  18.459  11.298  1.00  0.61           N  
ATOM    171  CA  ASN A  13      25.939  18.026  11.761  1.00  0.61           C  
ATOM    172  C   ASN A  13      27.037  18.333  10.740  1.00  0.61           C  
ATOM    173  O   ASN A  13      28.208  18.010  10.962  1.00  0.61           O  
ATOM    174  CB  ASN A  13      25.890  16.549  12.064  1.00  0.61           C  
ATOM    175  CG  ASN A  13      25.016  16.240  13.253  1.00  0.61           C  
ATOM    176  OD1 ASN A  13      25.018  16.959  14.261  1.00  0.61           O  
ATOM    177  ND2 ASN A  13      24.255  15.180  13.146  1.00  0.61           N  
ATOM    178  H   ASN A  13      24.115  17.816  10.689  1.00  0.61           H  
ATOM    179  HA  ASN A  13      26.182  18.567  12.674  1.00  0.61           H  
ATOM    180 1HB  ASN A  13      25.505  16.016  11.193  1.00  0.61           H  
ATOM    181 2HB  ASN A  13      26.897  16.182  12.255  1.00  0.61           H  
ATOM    182 1HD2 ASN A  13      23.647  14.921  13.896  1.00  0.61           H  
ATOM    183 2HD2 ASN A  13      24.277  14.633  12.307  1.00  0.61           H  
ATOM    184  N   LYS A  14      26.674  18.983   9.633  1.00  0.62           N  
ATOM    185  CA  LYS A  14      27.655  19.352   8.625  1.00  0.62           C  
ATOM    186  C   LYS A  14      27.865  20.862   8.665  1.00  0.62           C  
ATOM    187  O   LYS A  14      26.982  21.585   9.121  1.00  0.62           O  
ATOM    188  CB  LYS A  14      27.198  18.932   7.223  1.00  0.62           C  
ATOM    189  CG  LYS A  14      26.935  17.433   7.059  1.00  0.62           C  
ATOM    190  CD  LYS A  14      28.207  16.607   7.193  1.00  0.62           C  
ATOM    191  CE  LYS A  14      27.976  15.121   6.816  1.00  0.62           C  
ATOM    192  NZ  LYS A  14      27.083  14.391   7.785  1.00  0.62           N  
ATOM    193  H   LYS A  14      25.690  19.213   9.468  1.00  0.62           H  
ATOM    194  HA  LYS A  14      28.572  18.829   8.854  1.00  0.62           H  
ATOM    195 1HB  LYS A  14      26.261  19.446   6.989  1.00  0.62           H  
ATOM    196 2HB  LYS A  14      27.927  19.243   6.477  1.00  0.62           H  
ATOM    197 1HG  LYS A  14      26.262  17.124   7.846  1.00  0.62           H  
ATOM    198 2HG  LYS A  14      26.460  17.234   6.098  1.00  0.62           H  
ATOM    199 1HD  LYS A  14      28.981  17.024   6.549  1.00  0.62           H  
ATOM    200 2HD  LYS A  14      28.554  16.656   8.228  1.00  0.62           H  
ATOM    201 1HE  LYS A  14      27.526  15.074   5.826  1.00  0.62           H  
ATOM    202 2HE  LYS A  14      28.942  14.620   6.789  1.00  0.62           H  
ATOM    203 1HZ  LYS A  14      26.974  13.439   7.492  1.00  0.62           H  
ATOM    204 2HZ  LYS A  14      27.487  14.413   8.704  1.00  0.62           H  
ATOM    205 3HZ  LYS A  14      26.147  14.822   7.820  1.00  0.62           H  
ATOM    206  N   PRO A  15      29.027  21.375   8.243  1.00  0.63           N  
ATOM    207  CA  PRO A  15      29.266  22.782   8.032  1.00  0.63           C  
ATOM    208  C   PRO A  15      28.289  23.244   6.979  1.00  0.63           C  
ATOM    209  O   PRO A  15      27.851  22.440   6.161  1.00  0.63           O  
ATOM    210  CB  PRO A  15      30.708  22.831   7.522  1.00  0.63           C  
ATOM    211  CG  PRO A  15      31.341  21.552   8.028  1.00  0.63           C  
ATOM    212  CD  PRO A  15      30.220  20.522   8.027  1.00  0.63           C  
ATOM    213  HA  PRO A  15      29.135  23.333   8.974  1.00  0.63           H  
ATOM    214 1HB  PRO A  15      30.719  22.931   6.438  1.00  0.63           H  
ATOM    215 2HB  PRO A  15      31.205  23.728   7.919  1.00  0.63           H  
ATOM    216 1HG  PRO A  15      32.177  21.264   7.370  1.00  0.63           H  
ATOM    217 2HG  PRO A  15      31.769  21.713   9.030  1.00  0.63           H  
ATOM    218 1HD  PRO A  15      30.165  19.992   7.069  1.00  0.63           H  
ATOM    219 2HD  PRO A  15      30.406  19.853   8.878  1.00  0.63           H  
ATOM    220  N   SER A  16      27.924  24.504   7.001  1.00  0.63           N  
ATOM    221  CA  SER A  16      27.051  25.017   5.959  1.00  0.63           C  
ATOM    222  C   SER A  16      27.890  25.825   4.993  1.00  0.63           C  
ATOM    223  O   SER A  16      28.922  26.370   5.393  1.00  0.63           O  
ATOM    224  CB  SER A  16      25.967  25.865   6.571  1.00  0.63           C  
ATOM    225  OG  SER A  16      25.148  25.091   7.404  1.00  0.63           O  
ATOM    226  H   SER A  16      28.275  25.124   7.717  1.00  0.63           H  
ATOM    227  HA  SER A  16      26.596  24.186   5.416  1.00  0.63           H  
ATOM    228 1HB  SER A  16      26.410  26.681   7.137  1.00  0.63           H  
ATOM    229 2HB  SER A  16      25.373  26.303   5.780  1.00  0.63           H  
ATOM    230  HG  SER A  16      24.906  24.314   6.881  1.00  0.63           H  
ATOM    231  N   ALA A  17      27.471  25.933   3.738  1.00  0.63           N  
ATOM    232  CA  ALA A  17      28.260  26.787   2.846  1.00  0.63           C  
ATOM    233  C   ALA A  17      27.512  27.376   1.669  1.00  0.63           C  
ATOM    234  O   ALA A  17      26.638  26.748   1.071  1.00  0.63           O  
ATOM    235  CB  ALA A  17      29.435  26.003   2.279  1.00  0.63           C  
ATOM    236  H   ALA A  17      26.627  25.432   3.443  1.00  0.63           H  
ATOM    237  HA  ALA A  17      28.638  27.617   3.442  1.00  0.63           H  
ATOM    238 1HB  ALA A  17      30.043  26.660   1.656  1.00  0.63           H  
ATOM    239 2HB  ALA A  17      30.044  25.603   3.089  1.00  0.63           H  
ATOM    240 3HB  ALA A  17      29.051  25.185   1.672  1.00  0.63           H  
ATOM    241  N   VAL A  18      27.945  28.581   1.314  1.00  0.62           N  
ATOM    242  CA  VAL A  18      27.517  29.282   0.121  1.00  0.62           C  
ATOM    243  C   VAL A  18      28.750  29.747  -0.614  1.00  0.62           C  
ATOM    244  O   VAL A  18      29.604  30.419  -0.034  1.00  0.62           O  
ATOM    245  CB  VAL A  18      26.657  30.516   0.440  1.00  0.62           C  
ATOM    246  CG1 VAL A  18      26.265  31.219  -0.854  1.00  0.62           C  
ATOM    247  CG2 VAL A  18      25.445  30.105   1.195  1.00  0.62           C  
ATOM    248  H   VAL A  18      28.641  29.024   1.896  1.00  0.62           H  
ATOM    249  HA  VAL A  18      26.953  28.601  -0.518  1.00  0.62           H  
ATOM    250  HB  VAL A  18      27.240  31.218   1.035  1.00  0.62           H  
ATOM    251 1HG1 VAL A  18      25.666  32.093  -0.616  1.00  0.62           H  
ATOM    252 2HG1 VAL A  18      27.158  31.530  -1.397  1.00  0.62           H  
ATOM    253 3HG1 VAL A  18      25.683  30.537  -1.474  1.00  0.62           H  
ATOM    254 1HG2 VAL A  18      24.836  30.977   1.421  1.00  0.62           H  
ATOM    255 2HG2 VAL A  18      24.880  29.414   0.576  1.00  0.62           H  
ATOM    256 3HG2 VAL A  18      25.730  29.619   2.122  1.00  0.62           H  
ATOM    257  N   THR A  19      28.835  29.395  -1.875  1.00  0.61           N  
ATOM    258  CA  THR A  19      29.948  29.794  -2.718  1.00  0.61           C  
ATOM    259  C   THR A  19      29.365  30.379  -3.985  1.00  0.61           C  
ATOM    260  O   THR A  19      28.174  30.192  -4.252  1.00  0.61           O  
ATOM    261  CB  THR A  19      30.869  28.593  -3.027  1.00  0.61           C  
ATOM    262  OG1 THR A  19      30.174  27.617  -3.830  1.00  0.61           O  
ATOM    263  CG2 THR A  19      31.292  27.909  -1.720  1.00  0.61           C  
ATOM    264  H   THR A  19      28.095  28.831  -2.259  1.00  0.61           H  
ATOM    265  HA  THR A  19      30.533  30.568  -2.218  1.00  0.61           H  
ATOM    266  HB  THR A  19      31.753  28.935  -3.556  1.00  0.61           H  
ATOM    267  HG1 THR A  19      30.655  26.778  -3.769  1.00  0.61           H  
ATOM    268 1HG2 THR A  19      31.945  27.066  -1.948  1.00  0.61           H  
ATOM    269 2HG2 THR A  19      31.828  28.625  -1.095  1.00  0.61           H  
ATOM    270 3HG2 THR A  19      30.419  27.544  -1.187  1.00  0.61           H  
ATOM    271  N   ASN A  20      30.183  31.036  -4.801  1.00  0.60           N  
ATOM    272  CA  ASN A  20      29.677  31.587  -6.053  1.00  0.60           C  
ATOM    273  C   ASN A  20      29.215  30.459  -6.946  1.00  0.60           C  
ATOM    274  O   ASN A  20      28.243  30.589  -7.693  1.00  0.60           O  
ATOM    275  CB  ASN A  20      30.739  32.409  -6.751  1.00  0.60           C  
ATOM    276  CG  ASN A  20      30.990  33.715  -6.061  1.00  0.60           C  
ATOM    277  OD1 ASN A  20      30.128  34.213  -5.324  1.00  0.60           O  
ATOM    278  ND2 ASN A  20      32.149  34.279  -6.279  1.00  0.60           N  
ATOM    279  H   ASN A  20      31.173  31.130  -4.571  1.00  0.60           H  
ATOM    280  HA  ASN A  20      28.817  32.220  -5.841  1.00  0.60           H  
ATOM    281 1HB  ASN A  20      31.672  31.843  -6.799  1.00  0.60           H  
ATOM    282 2HB  ASN A  20      30.428  32.604  -7.778  1.00  0.60           H  
ATOM    283 1HD2 ASN A  20      32.374  35.148  -5.840  1.00  0.60           H  
ATOM    284 2HD2 ASN A  20      32.816  33.832  -6.877  1.00  0.60           H  
ATOM    285  N   GLN A  21      29.905  29.333  -6.840  1.00  0.59           N  
ATOM    286  CA  GLN A  21      29.576  28.178  -7.638  1.00  0.59           C  
ATOM    287  C   GLN A  21      28.237  27.578  -7.195  1.00  0.59           C  
ATOM    288  O   GLN A  21      27.412  27.215  -8.034  1.00  0.59           O  
ATOM    289  CB  GLN A  21      30.692  27.163  -7.531  1.00  0.59           C  
ATOM    290  CG  GLN A  21      31.966  27.607  -8.151  1.00  0.59           C  
ATOM    291  CD  GLN A  21      33.078  26.570  -8.049  1.00  0.59           C  
ATOM    292  OE1 GLN A  21      33.110  25.722  -7.148  1.00  0.59           O  
ATOM    293  NE2 GLN A  21      34.002  26.636  -8.988  1.00  0.59           N  
ATOM    294  H   GLN A  21      30.687  29.302  -6.195  1.00  0.59           H  
ATOM    295  HA  GLN A  21      29.486  28.489  -8.678  1.00  0.59           H  
ATOM    296 1HB  GLN A  21      30.876  26.928  -6.484  1.00  0.59           H  
ATOM    297 2HB  GLN A  21      30.394  26.267  -8.034  1.00  0.59           H  
ATOM    298 1HG  GLN A  21      31.774  27.818  -9.181  1.00  0.59           H  
ATOM    299 2HG  GLN A  21      32.308  28.517  -7.653  1.00  0.59           H  
ATOM    300 1HE2 GLN A  21      34.763  25.992  -8.995  1.00  0.59           H  
ATOM    301 2HE2 GLN A  21      33.918  27.360  -9.702  1.00  0.59           H  
ATOM    302  N   LEU A  22      27.986  27.518  -5.879  1.00  0.58           N  
ATOM    303  CA  LEU A  22      26.696  26.996  -5.418  1.00  0.58           C  
ATOM    304  C   LEU A  22      25.571  27.939  -5.850  1.00  0.58           C  
ATOM    305  O   LEU A  22      24.484  27.489  -6.231  1.00  0.58           O  
ATOM    306  CB  LEU A  22      26.691  26.772  -3.893  1.00  0.58           C  
ATOM    307  CG  LEU A  22      27.601  25.568  -3.382  1.00  0.58           C  
ATOM    308  CD1 LEU A  22      27.690  25.565  -1.839  1.00  0.58           C  
ATOM    309  CD2 LEU A  22      27.008  24.233  -3.877  1.00  0.58           C  
ATOM    310  H   LEU A  22      28.692  27.811  -5.203  1.00  0.58           H  
ATOM    311  HA  LEU A  22      26.528  26.031  -5.894  1.00  0.58           H  
ATOM    312 1HB  LEU A  22      27.040  27.681  -3.419  1.00  0.58           H  
ATOM    313 2HB  LEU A  22      25.668  26.585  -3.567  1.00  0.58           H  
ATOM    314  HG  LEU A  22      28.598  25.681  -3.774  1.00  0.58           H  
ATOM    315 1HD1 LEU A  22      28.324  24.737  -1.507  1.00  0.58           H  
ATOM    316 2HD1 LEU A  22      28.120  26.500  -1.493  1.00  0.58           H  
ATOM    317 3HD1 LEU A  22      26.696  25.445  -1.405  1.00  0.58           H  
ATOM    318 1HD2 LEU A  22      27.627  23.412  -3.535  1.00  0.58           H  
ATOM    319 2HD2 LEU A  22      26.003  24.111  -3.479  1.00  0.58           H  
ATOM    320 3HD2 LEU A  22      26.973  24.236  -4.957  1.00  0.58           H  
ATOM    321  N   ARG A  23      25.837  29.254  -5.822  1.00  0.58           N  
ATOM    322  CA  ARG A  23      24.843  30.223  -6.265  1.00  0.58           C  
ATOM    323  C   ARG A  23      24.565  30.023  -7.753  1.00  0.58           C  
ATOM    324  O   ARG A  23      23.413  30.012  -8.182  1.00  0.58           O  
ATOM    325  CB  ARG A  23      25.321  31.647  -6.004  1.00  0.58           C  
ATOM    326  CG  ARG A  23      25.341  32.072  -4.542  1.00  0.58           C  
ATOM    327  CD  ARG A  23      25.931  33.430  -4.383  1.00  0.58           C  
ATOM    328  NE  ARG A  23      25.912  33.889  -3.003  1.00  0.58           N  
ATOM    329  CZ  ARG A  23      26.643  34.920  -2.538  1.00  0.58           C  
ATOM    330  NH1 ARG A  23      27.442  35.572  -3.354  1.00  0.58           N  
ATOM    331  NH2 ARG A  23      26.561  35.283  -1.267  1.00  0.58           N  
ATOM    332  H   ARG A  23      26.737  29.584  -5.473  1.00  0.58           H  
ATOM    333  HA  ARG A  23      23.921  30.059  -5.709  1.00  0.58           H  
ATOM    334 1HB  ARG A  23      26.328  31.763  -6.390  1.00  0.58           H  
ATOM    335 2HB  ARG A  23      24.681  32.345  -6.544  1.00  0.58           H  
ATOM    336 1HG  ARG A  23      24.325  32.085  -4.152  1.00  0.58           H  
ATOM    337 2HG  ARG A  23      25.941  31.366  -3.972  1.00  0.58           H  
ATOM    338 1HD  ARG A  23      26.968  33.408  -4.717  1.00  0.58           H  
ATOM    339 2HD  ARG A  23      25.371  34.141  -4.988  1.00  0.58           H  
ATOM    340  HE  ARG A  23      25.306  33.406  -2.354  1.00  0.58           H  
ATOM    341 1HH1 ARG A  23      27.497  35.298  -4.328  1.00  0.58           H  
ATOM    342 2HH1 ARG A  23      27.993  36.346  -3.014  1.00  0.58           H  
ATOM    343 1HH2 ARG A  23      25.940  34.800  -0.632  1.00  0.58           H  
ATOM    344 2HH2 ARG A  23      27.113  36.058  -0.930  1.00  0.58           H  
ATOM    345  N   TYR A  24      25.613  29.781  -8.540  1.00  0.58           N  
ATOM    346  CA  TYR A  24      25.450  29.512  -9.962  1.00  0.58           C  
ATOM    347  C   TYR A  24      24.532  28.307 -10.151  1.00  0.58           C  
ATOM    348  O   TYR A  24      23.585  28.336 -10.952  1.00  0.58           O  
ATOM    349  CB  TYR A  24      26.788  29.247 -10.636  1.00  0.58           C  
ATOM    350  CG  TYR A  24      26.673  28.993 -12.131  1.00  0.58           C  
ATOM    351  CD1 TYR A  24      26.626  30.063 -12.997  1.00  0.58           C  
ATOM    352  CD2 TYR A  24      26.601  27.701 -12.633  1.00  0.58           C  
ATOM    353  CE1 TYR A  24      26.533  29.845 -14.346  1.00  0.58           C  
ATOM    354  CE2 TYR A  24      26.513  27.490 -13.979  1.00  0.58           C  
ATOM    355  CZ  TYR A  24      26.477  28.554 -14.830  1.00  0.58           C  
ATOM    356  OH  TYR A  24      26.381  28.350 -16.168  1.00  0.58           O  
ATOM    357  H   TYR A  24      26.556  29.818  -8.153  1.00  0.58           H  
ATOM    358  HA  TYR A  24      24.979  30.376 -10.430  1.00  0.58           H  
ATOM    359 1HB  TYR A  24      27.452  30.094 -10.473  1.00  0.58           H  
ATOM    360 2HB  TYR A  24      27.243  28.390 -10.182  1.00  0.58           H  
ATOM    361  HD1 TYR A  24      26.675  31.080 -12.609  1.00  0.58           H  
ATOM    362  HD2 TYR A  24      26.619  26.853 -11.957  1.00  0.58           H  
ATOM    363  HE1 TYR A  24      26.504  30.688 -15.034  1.00  0.58           H  
ATOM    364  HE2 TYR A  24      26.466  26.476 -14.370  1.00  0.58           H  
ATOM    365  HH  TYR A  24      26.681  27.445 -16.370  1.00  0.58           H  
ATOM    366  N   LEU A  25      24.794  27.234  -9.400  1.00  0.59           N  
ATOM    367  CA  LEU A  25      23.973  26.056  -9.570  1.00  0.59           C  
ATOM    368  C   LEU A  25      22.508  26.352  -9.241  1.00  0.59           C  
ATOM    369  O   LEU A  25      21.603  25.888  -9.937  1.00  0.59           O  
ATOM    370  CB  LEU A  25      24.438  24.912  -8.664  1.00  0.59           C  
ATOM    371  CG  LEU A  25      25.790  24.288  -8.976  1.00  0.59           C  
ATOM    372  CD1 LEU A  25      26.045  23.236  -7.963  1.00  0.59           C  
ATOM    373  CD2 LEU A  25      25.812  23.741 -10.356  1.00  0.59           C  
ATOM    374  H   LEU A  25      25.583  27.240  -8.749  1.00  0.59           H  
ATOM    375  HA  LEU A  25      24.053  25.740 -10.602  1.00  0.59           H  
ATOM    376 1HB  LEU A  25      24.483  25.288  -7.641  1.00  0.59           H  
ATOM    377 2HB  LEU A  25      23.690  24.123  -8.699  1.00  0.59           H  
ATOM    378  HG  LEU A  25      26.571  25.038  -8.885  1.00  0.59           H  
ATOM    379 1HD1 LEU A  25      26.986  22.775  -8.156  1.00  0.59           H  
ATOM    380 2HD1 LEU A  25      26.035  23.674  -6.974  1.00  0.59           H  
ATOM    381 3HD1 LEU A  25      25.261  22.491  -8.043  1.00  0.59           H  
ATOM    382 1HD2 LEU A  25      26.792  23.304 -10.540  1.00  0.59           H  
ATOM    383 2HD2 LEU A  25      25.040  22.979 -10.473  1.00  0.59           H  
ATOM    384 3HD2 LEU A  25      25.638  24.553 -11.046  1.00  0.59           H  
ATOM    385  N   ARG A  26      22.258  27.144  -8.199  1.00  0.59           N  
ATOM    386  CA  ARG A  26      20.886  27.492  -7.837  1.00  0.59           C  
ATOM    387  C   ARG A  26      20.161  28.383  -8.849  1.00  0.59           C  
ATOM    388  O   ARG A  26      19.021  28.119  -9.239  1.00  0.59           O  
ATOM    389  CB  ARG A  26      20.855  28.265  -6.537  1.00  0.59           C  
ATOM    390  CG  ARG A  26      19.444  28.638  -6.082  1.00  0.59           C  
ATOM    391  CD  ARG A  26      19.461  29.460  -4.860  1.00  0.59           C  
ATOM    392  NE  ARG A  26      18.120  29.722  -4.349  1.00  0.59           N  
ATOM    393  CZ  ARG A  26      17.294  30.745  -4.688  1.00  0.59           C  
ATOM    394  NH1 ARG A  26      17.624  31.665  -5.587  1.00  0.59           N  
ATOM    395  NH2 ARG A  26      16.112  30.822  -4.095  1.00  0.59           N  
ATOM    396  H   ARG A  26      23.035  27.491  -7.632  1.00  0.59           H  
ATOM    397  HA  ARG A  26      20.323  26.568  -7.722  1.00  0.59           H  
ATOM    398 1HB  ARG A  26      21.328  27.678  -5.750  1.00  0.59           H  
ATOM    399 2HB  ARG A  26      21.424  29.191  -6.646  1.00  0.59           H  
ATOM    400 1HG  ARG A  26      18.956  29.220  -6.868  1.00  0.59           H  
ATOM    401 2HG  ARG A  26      18.866  27.733  -5.881  1.00  0.59           H  
ATOM    402 1HD  ARG A  26      20.024  28.944  -4.081  1.00  0.59           H  
ATOM    403 2HD  ARG A  26      19.934  30.418  -5.086  1.00  0.59           H  
ATOM    404  HE  ARG A  26      17.775  29.061  -3.642  1.00  0.59           H  
ATOM    405 1HH1 ARG A  26      18.521  31.641  -6.101  1.00  0.59           H  
ATOM    406 2HH1 ARG A  26      16.980  32.403  -5.808  1.00  0.59           H  
ATOM    407 1HH2 ARG A  26      15.843  30.117  -3.402  1.00  0.59           H  
ATOM    408 2HH2 ARG A  26      15.480  31.568  -4.327  1.00  0.59           H  
ATOM    409  N   ASP A  27      20.822  29.464  -9.244  1.00  0.60           N  
ATOM    410  CA  ASP A  27      20.205  30.491 -10.067  1.00  0.60           C  
ATOM    411  C   ASP A  27      20.276  30.271 -11.572  1.00  0.60           C  
ATOM    412  O   ASP A  27      19.419  30.775 -12.301  1.00  0.60           O  
ATOM    413  CB  ASP A  27      20.796  31.843  -9.696  1.00  0.60           C  
ATOM    414  CG  ASP A  27      20.446  32.238  -8.231  1.00  0.60           C  
ATOM    415  OD1 ASP A  27      19.360  31.902  -7.782  1.00  0.60           O  
ATOM    416  OD2 ASP A  27      21.253  32.856  -7.585  1.00  0.60           O  
ATOM    417  H   ASP A  27      21.780  29.603  -8.922  1.00  0.60           H  
ATOM    418  HA  ASP A  27      19.149  30.522  -9.801  1.00  0.60           H  
ATOM    419 1HB  ASP A  27      21.885  31.797  -9.797  1.00  0.60           H  
ATOM    420 2HB  ASP A  27      20.430  32.608 -10.378  1.00  0.60           H  
ATOM    421  N   THR A  28      21.280  29.545 -12.049  1.00  0.60           N  
ATOM    422  CA  THR A  28      21.422  29.313 -13.475  1.00  0.60           C  
ATOM    423  C   THR A  28      21.120  27.881 -13.872  1.00  0.60           C  
ATOM    424  O   THR A  28      20.297  27.636 -14.752  1.00  0.60           O  
ATOM    425  CB  THR A  28      22.837  29.658 -13.967  1.00  0.60           C  
ATOM    426  OG1 THR A  28      23.106  31.052 -13.737  1.00  0.60           O  
ATOM    427  CG2 THR A  28      22.959  29.328 -15.453  1.00  0.60           C  
ATOM    428  H   THR A  28      21.982  29.151 -11.428  1.00  0.60           H  
ATOM    429  HA  THR A  28      20.718  29.956 -14.000  1.00  0.60           H  
ATOM    430  HB  THR A  28      23.567  29.068 -13.415  1.00  0.60           H  
ATOM    431  HG1 THR A  28      23.951  31.281 -14.130  1.00  0.60           H  
ATOM    432 1HG2 THR A  28      23.954  29.566 -15.804  1.00  0.60           H  
ATOM    433 2HG2 THR A  28      22.768  28.266 -15.605  1.00  0.60           H  
ATOM    434 3HG2 THR A  28      22.233  29.911 -16.014  1.00  0.60           H  
ATOM    435  N   VAL A  29      21.761  26.917 -13.227  1.00  0.60           N  
ATOM    436  CA  VAL A  29      21.585  25.543 -13.695  1.00  0.60           C  
ATOM    437  C   VAL A  29      20.217  25.002 -13.312  1.00  0.60           C  
ATOM    438  O   VAL A  29      19.427  24.610 -14.172  1.00  0.60           O  
ATOM    439  CB  VAL A  29      22.657  24.642 -13.090  1.00  0.60           C  
ATOM    440  CG1 VAL A  29      22.442  23.237 -13.473  1.00  0.60           C  
ATOM    441  CG2 VAL A  29      24.000  25.130 -13.525  1.00  0.60           C  
ATOM    442  H   VAL A  29      22.391  27.159 -12.458  1.00  0.60           H  
ATOM    443  HA  VAL A  29      21.679  25.531 -14.781  1.00  0.60           H  
ATOM    444  HB  VAL A  29      22.586  24.683 -12.014  1.00  0.60           H  
ATOM    445 1HG1 VAL A  29      23.219  22.637 -13.008  1.00  0.60           H  
ATOM    446 2HG1 VAL A  29      21.463  22.904 -13.130  1.00  0.60           H  
ATOM    447 3HG1 VAL A  29      22.502  23.140 -14.558  1.00  0.60           H  
ATOM    448 1HG2 VAL A  29      24.767  24.516 -13.096  1.00  0.60           H  
ATOM    449 2HG2 VAL A  29      24.071  25.083 -14.581  1.00  0.60           H  
ATOM    450 3HG2 VAL A  29      24.118  26.159 -13.193  1.00  0.60           H  
ATOM    451  N   LEU A  30      19.910  25.049 -12.026  1.00  0.60           N  
ATOM    452  CA  LEU A  30      18.633  24.589 -11.528  1.00  0.60           C  
ATOM    453  C   LEU A  30      17.504  25.353 -12.184  1.00  0.60           C  
ATOM    454  O   LEU A  30      16.554  24.745 -12.663  1.00  0.60           O  
ATOM    455  CB  LEU A  30      18.585  24.767 -10.016  1.00  0.60           C  
ATOM    456  CG  LEU A  30      17.312  24.431  -9.311  1.00  0.60           C  
ATOM    457  CD1 LEU A  30      16.990  22.957  -9.478  1.00  0.60           C  
ATOM    458  CD2 LEU A  30      17.466  24.807  -7.862  1.00  0.60           C  
ATOM    459  H   LEU A  30      20.594  25.392 -11.358  1.00  0.60           H  
ATOM    460  HA  LEU A  30      18.525  23.533 -11.766  1.00  0.60           H  
ATOM    461 1HB  LEU A  30      19.377  24.164  -9.575  1.00  0.60           H  
ATOM    462 2HB  LEU A  30      18.802  25.792  -9.799  1.00  0.60           H  
ATOM    463  HG  LEU A  30      16.495  25.009  -9.746  1.00  0.60           H  
ATOM    464 1HD1 LEU A  30      16.051  22.726  -8.961  1.00  0.60           H  
ATOM    465 2HD1 LEU A  30      16.887  22.740 -10.537  1.00  0.60           H  
ATOM    466 3HD1 LEU A  30      17.791  22.364  -9.056  1.00  0.60           H  
ATOM    467 1HD2 LEU A  30      16.548  24.593  -7.367  1.00  0.60           H  
ATOM    468 2HD2 LEU A  30      18.271  24.234  -7.422  1.00  0.60           H  
ATOM    469 3HD2 LEU A  30      17.686  25.875  -7.786  1.00  0.60           H  
ATOM    470  N   ALA A  31      17.597  26.683 -12.216  1.00  0.59           N  
ATOM    471  CA  ALA A  31      16.531  27.481 -12.810  1.00  0.59           C  
ATOM    472  C   ALA A  31      16.313  27.140 -14.289  1.00  0.59           C  
ATOM    473  O   ALA A  31      15.170  27.031 -14.747  1.00  0.59           O  
ATOM    474  CB  ALA A  31      16.858  28.957 -12.675  1.00  0.59           C  
ATOM    475  H   ALA A  31      18.403  27.139 -11.809  1.00  0.59           H  
ATOM    476  HA  ALA A  31      15.610  27.265 -12.267  1.00  0.59           H  
ATOM    477 1HB  ALA A  31      16.051  29.552 -13.090  1.00  0.59           H  
ATOM    478 2HB  ALA A  31      16.996  29.210 -11.621  1.00  0.59           H  
ATOM    479 3HB  ALA A  31      17.776  29.161 -13.222  1.00  0.59           H  
ATOM    480  N   ALA A  32      17.402  26.928 -15.046  1.00  0.58           N  
ATOM    481  CA  ALA A  32      17.265  26.567 -16.452  1.00  0.58           C  
ATOM    482  C   ALA A  32      16.523  25.255 -16.590  1.00  0.58           C  
ATOM    483  O   ALA A  32      15.707  25.078 -17.498  1.00  0.58           O  
ATOM    484  CB  ALA A  32      18.625  26.448 -17.113  1.00  0.58           C  
ATOM    485  H   ALA A  32      18.346  27.031 -14.673  1.00  0.58           H  
ATOM    486  HA  ALA A  32      16.686  27.344 -16.948  1.00  0.58           H  
ATOM    487 1HB  ALA A  32      18.500  26.190 -18.162  1.00  0.58           H  
ATOM    488 2HB  ALA A  32      19.152  27.396 -17.029  1.00  0.58           H  
ATOM    489 3HB  ALA A  32      19.202  25.668 -16.611  1.00  0.58           H  
ATOM    490  N   LEU A  33      16.781  24.335 -15.666  1.00  0.57           N  
ATOM    491  CA  LEU A  33      16.129  23.050 -15.717  1.00  0.57           C  
ATOM    492  C   LEU A  33      14.680  23.146 -15.292  1.00  0.57           C  
ATOM    493  O   LEU A  33      13.818  22.652 -15.998  1.00  0.57           O  
ATOM    494  CB  LEU A  33      16.868  22.077 -14.811  1.00  0.57           C  
ATOM    495  CG  LEU A  33      18.290  21.733 -15.292  1.00  0.57           C  
ATOM    496  CD1 LEU A  33      18.952  20.976 -14.239  1.00  0.57           C  
ATOM    497  CD2 LEU A  33      18.238  20.915 -16.587  1.00  0.57           C  
ATOM    498  H   LEU A  33      17.478  24.524 -14.941  1.00  0.57           H  
ATOM    499  HA  LEU A  33      16.168  22.684 -16.742  1.00  0.57           H  
ATOM    500 1HB  LEU A  33      16.946  22.512 -13.817  1.00  0.57           H  
ATOM    501 2HB  LEU A  33      16.296  21.152 -14.741  1.00  0.57           H  
ATOM    502  HG  LEU A  33      18.849  22.644 -15.475  1.00  0.57           H  
ATOM    503 1HD1 LEU A  33      19.944  20.720 -14.552  1.00  0.57           H  
ATOM    504 2HD1 LEU A  33      18.991  21.568 -13.325  1.00  0.57           H  
ATOM    505 3HD1 LEU A  33      18.373  20.097 -14.083  1.00  0.57           H  
ATOM    506 1HD2 LEU A  33      19.253  20.677 -16.909  1.00  0.57           H  
ATOM    507 2HD2 LEU A  33      17.696  19.993 -16.414  1.00  0.57           H  
ATOM    508 3HD2 LEU A  33      17.738  21.491 -17.364  1.00  0.57           H  
ATOM    509  N   GLU A  34      14.387  23.870 -14.210  1.00  0.57           N  
ATOM    510  CA  GLU A  34      13.015  23.972 -13.703  1.00  0.57           C  
ATOM    511  C   GLU A  34      12.086  24.593 -14.732  1.00  0.57           C  
ATOM    512  O   GLU A  34      10.915  24.225 -14.831  1.00  0.57           O  
ATOM    513  CB  GLU A  34      12.960  24.805 -12.414  1.00  0.57           C  
ATOM    514  CG  GLU A  34      13.567  24.141 -11.175  1.00  0.57           C  
ATOM    515  CD  GLU A  34      13.557  25.059  -9.960  1.00  0.57           C  
ATOM    516  OE1 GLU A  34      13.177  26.198 -10.096  1.00  0.57           O  
ATOM    517  OE2 GLU A  34      13.925  24.616  -8.894  1.00  0.57           O  
ATOM    518  H   GLU A  34      15.144  24.310 -13.695  1.00  0.57           H  
ATOM    519  HA  GLU A  34      12.656  22.968 -13.484  1.00  0.57           H  
ATOM    520 1HB  GLU A  34      13.498  25.742 -12.577  1.00  0.57           H  
ATOM    521 2HB  GLU A  34      11.925  25.059 -12.190  1.00  0.57           H  
ATOM    522 1HG  GLU A  34      12.999  23.240 -10.942  1.00  0.57           H  
ATOM    523 2HG  GLU A  34      14.585  23.838 -11.393  1.00  0.57           H  
ATOM    524  N   ALA A  35      12.607  25.551 -15.494  1.00  0.57           N  
ATOM    525  CA  ALA A  35      11.836  26.229 -16.520  1.00  0.57           C  
ATOM    526  C   ALA A  35      11.597  25.362 -17.761  1.00  0.57           C  
ATOM    527  O   ALA A  35      10.767  25.706 -18.607  1.00  0.57           O  
ATOM    528  CB  ALA A  35      12.562  27.494 -16.937  1.00  0.57           C  
ATOM    529  H   ALA A  35      13.574  25.843 -15.335  1.00  0.57           H  
ATOM    530  HA  ALA A  35      10.867  26.486 -16.096  1.00  0.57           H  
ATOM    531 1HB  ALA A  35      11.976  28.024 -17.683  1.00  0.57           H  
ATOM    532 2HB  ALA A  35      12.711  28.131 -16.065  1.00  0.57           H  
ATOM    533 3HB  ALA A  35      13.535  27.220 -17.356  1.00  0.57           H  
ATOM    534  N   HIS A  36      12.367  24.288 -17.928  1.00  0.57           N  
ATOM    535  CA  HIS A  36      12.246  23.468 -19.116  1.00  0.57           C  
ATOM    536  C   HIS A  36      10.948  22.640 -19.050  1.00  0.57           C  
ATOM    537  O   HIS A  36      10.676  22.024 -18.018  1.00  0.57           O  
ATOM    538  CB  HIS A  36      13.489  22.574 -19.260  1.00  0.57           C  
ATOM    539  CG  HIS A  36      13.597  21.913 -20.585  1.00  0.57           C  
ATOM    540  ND1 HIS A  36      12.884  20.791 -20.926  1.00  0.57           N  
ATOM    541  CD2 HIS A  36      14.299  22.261 -21.681  1.00  0.57           C  
ATOM    542  CE1 HIS A  36      13.172  20.458 -22.178  1.00  0.57           C  
ATOM    543  NE2 HIS A  36      14.026  21.336 -22.655  1.00  0.57           N  
ATOM    544  H   HIS A  36      13.019  23.998 -17.202  1.00  0.57           H  
ATOM    545  HA  HIS A  36      12.240  24.124 -19.973  1.00  0.57           H  
ATOM    546 1HB  HIS A  36      14.391  23.171 -19.091  1.00  0.57           H  
ATOM    547 2HB  HIS A  36      13.467  21.803 -18.490  1.00  0.57           H  
ATOM    548  HD2 HIS A  36      14.962  23.122 -21.773  1.00  0.57           H  
ATOM    549  HE1 HIS A  36      12.767  19.609 -22.726  1.00  0.57           H  
ATOM    550  HE2 HIS A  36      14.415  21.336 -23.589  1.00  0.57           H  
ATOM    551  N   PRO A  37      10.167  22.518 -20.144  1.00  0.57           N  
ATOM    552  CA  PRO A  37       8.965  21.700 -20.248  1.00  0.57           C  
ATOM    553  C   PRO A  37       9.111  20.248 -19.776  1.00  0.57           C  
ATOM    554  O   PRO A  37       8.147  19.667 -19.271  1.00  0.57           O  
ATOM    555  CB  PRO A  37       8.680  21.749 -21.755  1.00  0.57           C  
ATOM    556  CG  PRO A  37       9.199  23.095 -22.189  1.00  0.57           C  
ATOM    557  CD  PRO A  37      10.442  23.322 -21.368  1.00  0.57           C  
ATOM    558  HA  PRO A  37       8.157  22.197 -19.692  1.00  0.57           H  
ATOM    559 1HB  PRO A  37       9.192  20.908 -22.255  1.00  0.57           H  
ATOM    560 2HB  PRO A  37       7.604  21.622 -21.937  1.00  0.57           H  
ATOM    561 1HG  PRO A  37       9.403  23.089 -23.270  1.00  0.57           H  
ATOM    562 2HG  PRO A  37       8.435  23.868 -22.014  1.00  0.57           H  
ATOM    563 1HD  PRO A  37      11.322  22.965 -21.907  1.00  0.57           H  
ATOM    564 2HD  PRO A  37      10.485  24.397 -21.135  1.00  0.57           H  
ATOM    565  N   ASP A  38      10.303  19.658 -19.899  1.00  0.57           N  
ATOM    566  CA  ASP A  38      10.465  18.268 -19.497  1.00  0.57           C  
ATOM    567  C   ASP A  38      10.888  18.071 -18.044  1.00  0.57           C  
ATOM    568  O   ASP A  38      11.045  16.939 -17.589  1.00  0.57           O  
ATOM    569  CB  ASP A  38      11.433  17.562 -20.441  1.00  0.57           C  
ATOM    570  CG  ASP A  38      10.823  17.378 -21.870  1.00  0.57           C  
ATOM    571  OD1 ASP A  38       9.630  17.090 -21.952  1.00  0.57           O  
ATOM    572  OD2 ASP A  38      11.530  17.493 -22.846  1.00  0.57           O  
ATOM    573  H   ASP A  38      11.112  20.147 -20.284  1.00  0.57           H  
ATOM    574  HA  ASP A  38       9.499  17.779 -19.616  1.00  0.57           H  
ATOM    575 1HB  ASP A  38      12.356  18.128 -20.508  1.00  0.57           H  
ATOM    576 2HB  ASP A  38      11.686  16.602 -20.034  1.00  0.57           H  
ATOM    577  N   ALA A  39      11.067  19.159 -17.295  1.00  0.57           N  
ATOM    578  CA  ALA A  39      11.438  19.061 -15.885  1.00  0.57           C  
ATOM    579  C   ALA A  39      10.363  18.370 -15.067  1.00  0.57           C  
ATOM    580  O   ALA A  39      10.672  17.765 -14.050  1.00  0.57           O  
ATOM    581  CB  ALA A  39      11.713  20.418 -15.314  1.00  0.57           C  
ATOM    582  H   ALA A  39      10.927  20.092 -17.690  1.00  0.57           H  
ATOM    583  HA  ALA A  39      12.347  18.467 -15.817  1.00  0.57           H  
ATOM    584 1HB  ALA A  39      12.029  20.338 -14.280  1.00  0.57           H  
ATOM    585 2HB  ALA A  39      12.482  20.836 -15.901  1.00  0.57           H  
ATOM    586 3HB  ALA A  39      10.823  21.045 -15.377  1.00  0.57           H  
ATOM    587  N   GLY A  40       9.103  18.525 -15.487  1.00  0.57           N  
ATOM    588  CA  GLY A  40       7.900  17.991 -14.833  1.00  0.57           C  
ATOM    589  C   GLY A  40       8.116  16.839 -13.837  1.00  0.57           C  
ATOM    590  O   GLY A  40       8.058  17.057 -12.626  1.00  0.57           O  
ATOM    591  H   GLY A  40       8.972  19.049 -16.345  1.00  0.57           H  
ATOM    592 1HA  GLY A  40       7.411  18.811 -14.309  1.00  0.57           H  
ATOM    593 2HA  GLY A  40       7.194  17.677 -15.602  1.00  0.57           H  
ATOM    594  N   PRO A  41       8.400  15.611 -14.308  1.00  0.58           N  
ATOM    595  CA  PRO A  41       8.586  14.390 -13.529  1.00  0.58           C  
ATOM    596  C   PRO A  41       9.738  14.431 -12.537  1.00  0.58           C  
ATOM    597  O   PRO A  41       9.829  13.575 -11.662  1.00  0.58           O  
ATOM    598  CB  PRO A  41       8.833  13.338 -14.614  1.00  0.58           C  
ATOM    599  CG  PRO A  41       9.296  14.122 -15.820  1.00  0.58           C  
ATOM    600  CD  PRO A  41       8.528  15.392 -15.767  1.00  0.58           C  
ATOM    601  HA  PRO A  41       7.648  14.169 -13.000  1.00  0.58           H  
ATOM    602 1HB  PRO A  41       9.595  12.624 -14.259  1.00  0.58           H  
ATOM    603 2HB  PRO A  41       7.917  12.761 -14.799  1.00  0.58           H  
ATOM    604 1HG  PRO A  41      10.373  14.296 -15.771  1.00  0.58           H  
ATOM    605 2HG  PRO A  41       9.107  13.565 -16.744  1.00  0.58           H  
ATOM    606 1HD  PRO A  41       9.117  16.135 -16.266  1.00  0.58           H  
ATOM    607 2HD  PRO A  41       7.541  15.270 -16.227  1.00  0.58           H  
ATOM    608  N   PHE A  42      10.640  15.385 -12.692  1.00  0.59           N  
ATOM    609  CA  PHE A  42      11.780  15.483 -11.815  1.00  0.59           C  
ATOM    610  C   PHE A  42      11.608  16.583 -10.791  1.00  0.59           C  
ATOM    611  O   PHE A  42      12.476  16.786  -9.950  1.00  0.59           O  
ATOM    612  CB  PHE A  42      13.006  15.753 -12.651  1.00  0.59           C  
ATOM    613  CG  PHE A  42      13.196  14.681 -13.584  1.00  0.59           C  
ATOM    614  CD1 PHE A  42      13.100  14.890 -14.941  1.00  0.59           C  
ATOM    615  CD2 PHE A  42      13.393  13.431 -13.113  1.00  0.59           C  
ATOM    616  CE1 PHE A  42      13.240  13.842 -15.819  1.00  0.59           C  
ATOM    617  CE2 PHE A  42      13.511  12.403 -13.950  1.00  0.59           C  
ATOM    618  CZ  PHE A  42      13.448  12.593 -15.321  1.00  0.59           C  
ATOM    619  H   PHE A  42      10.538  16.096 -13.405  1.00  0.59           H  
ATOM    620  HA  PHE A  42      11.903  14.536 -11.289  1.00  0.59           H  
ATOM    621 1HB  PHE A  42      12.882  16.686 -13.205  1.00  0.59           H  
ATOM    622 2HB  PHE A  42      13.864  15.844 -12.031  1.00  0.59           H  
ATOM    623  HD1 PHE A  42      12.908  15.899 -15.309  1.00  0.59           H  
ATOM    624  HD2 PHE A  42      13.441  13.266 -12.032  1.00  0.59           H  
ATOM    625  HE1 PHE A  42      13.169  14.006 -16.896  1.00  0.59           H  
ATOM    626  HE2 PHE A  42      13.649  11.435 -13.527  1.00  0.59           H  
ATOM    627  HZ  PHE A  42      13.549  11.752 -16.002  1.00  0.59           H  
ATOM    628  N   ALA A  43      10.499  17.310 -10.867  1.00  0.60           N  
ATOM    629  CA  ALA A  43      10.211  18.412  -9.958  1.00  0.60           C  
ATOM    630  C   ALA A  43      10.039  17.974  -8.499  1.00  0.60           C  
ATOM    631  O   ALA A  43      10.275  18.759  -7.579  1.00  0.60           O  
ATOM    632  CB  ALA A  43       8.972  19.129 -10.419  1.00  0.60           C  
ATOM    633  H   ALA A  43       9.799  17.096 -11.582  1.00  0.60           H  
ATOM    634  HA  ALA A  43      11.044  19.104 -10.005  1.00  0.60           H  
ATOM    635 1HB  ALA A  43       8.780  19.980  -9.771  1.00  0.60           H  
ATOM    636 2HB  ALA A  43       9.114  19.472 -11.446  1.00  0.60           H  
ATOM    637 3HB  ALA A  43       8.126  18.444 -10.381  1.00  0.60           H  
ATOM    638  N   ALA A  44       9.578  16.740  -8.294  1.00  0.60           N  
ATOM    639  CA  ALA A  44       9.267  16.229  -6.959  1.00  0.60           C  
ATOM    640  C   ALA A  44       9.448  14.698  -6.920  1.00  0.60           C  
ATOM    641  O   ALA A  44       9.510  14.080  -7.980  1.00  0.60           O  
ATOM    642  CB  ALA A  44       7.839  16.631  -6.607  1.00  0.60           C  
ATOM    643  H   ALA A  44       9.425  16.145  -9.097  1.00  0.60           H  
ATOM    644  HA  ALA A  44       9.962  16.689  -6.263  1.00  0.60           H  
ATOM    645 1HB  ALA A  44       7.559  16.307  -5.626  1.00  0.60           H  
ATOM    646 2HB  ALA A  44       7.756  17.717  -6.651  1.00  0.60           H  
ATOM    647 3HB  ALA A  44       7.158  16.186  -7.330  1.00  0.60           H  
ATOM    648  N   PRO A  45       9.552  14.054  -5.730  1.00  0.61           N  
ATOM    649  CA  PRO A  45       9.693  12.614  -5.553  1.00  0.61           C  
ATOM    650  C   PRO A  45       8.533  11.876  -6.203  1.00  0.61           C  
ATOM    651  O   PRO A  45       7.426  12.409  -6.304  1.00  0.61           O  
ATOM    652  CB  PRO A  45       9.662  12.440  -4.028  1.00  0.61           C  
ATOM    653  CG  PRO A  45      10.104  13.758  -3.470  1.00  0.61           C  
ATOM    654  CD  PRO A  45       9.547  14.795  -4.430  1.00  0.61           C  
ATOM    655  HA  PRO A  45      10.657  12.290  -5.977  1.00  0.61           H  
ATOM    656 1HB  PRO A  45       8.647  12.160  -3.709  1.00  0.61           H  
ATOM    657 2HB  PRO A  45      10.325  11.614  -3.734  1.00  0.61           H  
ATOM    658 1HG  PRO A  45       9.726  13.884  -2.445  1.00  0.61           H  
ATOM    659 2HG  PRO A  45      11.200  13.787  -3.402  1.00  0.61           H  
ATOM    660 1HD  PRO A  45       8.535  15.051  -4.121  1.00  0.61           H  
ATOM    661 2HD  PRO A  45      10.222  15.655  -4.423  1.00  0.61           H  
ATOM    662  N   PHE A  46       8.772  10.640  -6.624  1.00  0.62           N  
ATOM    663  CA  PHE A  46       7.722   9.877  -7.284  1.00  0.62           C  
ATOM    664  C   PHE A  46       6.783   9.213  -6.276  1.00  0.62           C  
ATOM    665  O   PHE A  46       7.169   8.334  -5.495  1.00  0.62           O  
ATOM    666  CB  PHE A  46       8.357   8.808  -8.177  1.00  0.62           C  
ATOM    667  CG  PHE A  46       9.098   9.376  -9.397  1.00  0.62           C  
ATOM    668  CD1 PHE A  46      10.432   9.762  -9.301  1.00  0.62           C  
ATOM    669  CD2 PHE A  46       8.465   9.522 -10.632  1.00  0.62           C  
ATOM    670  CE1 PHE A  46      11.112  10.283 -10.403  1.00  0.62           C  
ATOM    671  CE2 PHE A  46       9.149  10.043 -11.735  1.00  0.62           C  
ATOM    672  CZ  PHE A  46      10.471  10.422 -11.615  1.00  0.62           C  
ATOM    673  H   PHE A  46       9.689  10.234  -6.511  1.00  0.62           H  
ATOM    674  HA  PHE A  46       7.137  10.557  -7.905  1.00  0.62           H  
ATOM    675 1HB  PHE A  46       9.064   8.217  -7.593  1.00  0.62           H  
ATOM    676 2HB  PHE A  46       7.584   8.128  -8.532  1.00  0.62           H  
ATOM    677  HD1 PHE A  46      10.948   9.659  -8.345  1.00  0.62           H  
ATOM    678  HD2 PHE A  46       7.422   9.227 -10.729  1.00  0.62           H  
ATOM    679  HE1 PHE A  46      12.154  10.586 -10.303  1.00  0.62           H  
ATOM    680  HE2 PHE A  46       8.640  10.157 -12.692  1.00  0.62           H  
ATOM    681  HZ  PHE A  46      11.001  10.839 -12.471  1.00  0.62           H  
ATOM    682  N   ASP A  47       5.517   9.610  -6.317  1.00  0.62           N  
ATOM    683  CA  ASP A  47       4.557   9.098  -5.353  1.00  0.62           C  
ATOM    684  C   ASP A  47       4.016   7.752  -5.827  1.00  0.62           C  
ATOM    685  O   ASP A  47       2.947   7.644  -6.439  1.00  0.62           O  
ATOM    686  CB  ASP A  47       3.466  10.156  -5.117  1.00  0.62           C  
ATOM    687  CG  ASP A  47       2.450   9.818  -4.000  1.00  0.62           C  
ATOM    688  OD1 ASP A  47       2.353   8.676  -3.632  1.00  0.62           O  
ATOM    689  OD2 ASP A  47       1.793  10.727  -3.495  1.00  0.62           O  
ATOM    690  H   ASP A  47       5.240  10.318  -6.982  1.00  0.62           H  
ATOM    691  HA  ASP A  47       5.071   8.937  -4.404  1.00  0.62           H  
ATOM    692 1HB  ASP A  47       3.942  11.108  -4.872  1.00  0.62           H  
ATOM    693 2HB  ASP A  47       2.912  10.305  -6.045  1.00  0.62           H  
ATOM    694  N   SER A  48       4.760   6.715  -5.451  1.00  0.62           N  
ATOM    695  CA  SER A  48       4.538   5.324  -5.849  1.00  0.62           C  
ATOM    696  C   SER A  48       3.117   4.861  -5.551  1.00  0.62           C  
ATOM    697  O   SER A  48       2.499   4.142  -6.350  1.00  0.62           O  
ATOM    698  CB  SER A  48       5.503   4.438  -5.079  1.00  0.62           C  
ATOM    699  OG  SER A  48       6.831   4.750  -5.406  1.00  0.62           O  
ATOM    700  H   SER A  48       5.611   6.957  -4.942  1.00  0.62           H  
ATOM    701  HA  SER A  48       4.725   5.232  -6.919  1.00  0.62           H  
ATOM    702 1HB  SER A  48       5.351   4.551  -4.017  1.00  0.62           H  
ATOM    703 2HB  SER A  48       5.305   3.393  -5.319  1.00  0.62           H  
ATOM    704  HG  SER A  48       6.935   5.701  -5.245  1.00  0.62           H  
ATOM    705  N   CYS A  49       2.584   5.310  -4.413  1.00  0.63           N  
ATOM    706  CA  CYS A  49       1.247   4.932  -3.962  1.00  0.63           C  
ATOM    707  C   CYS A  49       0.098   5.529  -4.777  1.00  0.63           C  
ATOM    708  O   CYS A  49      -1.026   5.026  -4.710  1.00  0.63           O  
ATOM    709  CB  CYS A  49       1.054   5.352  -2.520  1.00  0.63           C  
ATOM    710  SG  CYS A  49       2.099   4.492  -1.375  1.00  0.63           S  
ATOM    711  H   CYS A  49       3.161   5.905  -3.812  1.00  0.63           H  
ATOM    712  HA  CYS A  49       1.169   3.850  -4.019  1.00  0.63           H  
ATOM    713 1HB  CYS A  49       1.258   6.425  -2.430  1.00  0.63           H  
ATOM    714 2HB  CYS A  49       0.020   5.185  -2.229  1.00  0.63           H  
ATOM    715  HG  CYS A  49       3.241   5.049  -1.823  1.00  0.63           H  
ATOM    716  N   LYS A  50       0.355   6.605  -5.526  1.00  0.63           N  
ATOM    717  CA  LYS A  50      -0.695   7.238  -6.323  1.00  0.63           C  
ATOM    718  C   LYS A  50      -0.498   6.961  -7.801  1.00  0.63           C  
ATOM    719  O   LYS A  50      -1.455   6.939  -8.575  1.00  0.63           O  
ATOM    720  CB  LYS A  50      -0.725   8.746  -6.120  1.00  0.63           C  
ATOM    721  CG  LYS A  50      -1.112   9.214  -4.728  1.00  0.63           C  
ATOM    722  CD  LYS A  50      -1.183  10.740  -4.688  1.00  0.63           C  
ATOM    723  CE  LYS A  50      -1.511  11.264  -3.301  1.00  0.63           C  
ATOM    724  NZ  LYS A  50      -0.396  11.002  -2.351  1.00  0.63           N  
ATOM    725  H   LYS A  50       1.299   6.994  -5.554  1.00  0.63           H  
ATOM    726  HA  LYS A  50      -1.658   6.824  -6.029  1.00  0.63           H  
ATOM    727 1HB  LYS A  50       0.273   9.148  -6.328  1.00  0.63           H  
ATOM    728 2HB  LYS A  50      -1.410   9.196  -6.833  1.00  0.63           H  
ATOM    729 1HG  LYS A  50      -2.078   8.794  -4.450  1.00  0.63           H  
ATOM    730 2HG  LYS A  50      -0.362   8.874  -4.009  1.00  0.63           H  
ATOM    731 1HD  LYS A  50      -0.216  11.146  -4.993  1.00  0.63           H  
ATOM    732 2HD  LYS A  50      -1.940  11.089  -5.387  1.00  0.63           H  
ATOM    733 1HE  LYS A  50      -1.678  12.338  -3.359  1.00  0.63           H  
ATOM    734 2HE  LYS A  50      -2.414  10.783  -2.930  1.00  0.63           H  
ATOM    735 1HZ  LYS A  50      -0.614  11.361  -1.445  1.00  0.63           H  
ATOM    736 2HZ  LYS A  50      -0.227  10.012  -2.289  1.00  0.63           H  
ATOM    737 3HZ  LYS A  50       0.470  11.448  -2.700  1.00  0.63           H  
ATOM    738  N   ASN A  51       0.750   6.712  -8.188  1.00  0.63           N  
ATOM    739  CA  ASN A  51       1.095   6.494  -9.583  1.00  0.63           C  
ATOM    740  C   ASN A  51       1.025   5.019  -9.951  1.00  0.63           C  
ATOM    741  O   ASN A  51       1.293   4.648 -11.093  1.00  0.63           O  
ATOM    742  CB  ASN A  51       2.488   7.017  -9.854  1.00  0.63           C  
ATOM    743  CG  ASN A  51       2.582   8.509  -9.749  1.00  0.63           C  
ATOM    744  OD1 ASN A  51       1.639   9.244 -10.064  1.00  0.63           O  
ATOM    745  ND2 ASN A  51       3.719   8.974  -9.314  1.00  0.63           N  
ATOM    746  H   ASN A  51       1.502   6.752  -7.499  1.00  0.63           H  
ATOM    747  HA  ASN A  51       0.378   7.027 -10.209  1.00  0.63           H  
ATOM    748 1HB  ASN A  51       3.181   6.570  -9.134  1.00  0.63           H  
ATOM    749 2HB  ASN A  51       2.805   6.708 -10.848  1.00  0.63           H  
ATOM    750 1HD2 ASN A  51       3.852   9.959  -9.221  1.00  0.63           H  
ATOM    751 2HD2 ASN A  51       4.445   8.335  -9.074  1.00  0.63           H  
ATOM    752  N   ASN A  52       0.617   4.191  -8.988  1.00  0.62           N  
ATOM    753  CA  ASN A  52       0.524   2.744  -9.141  1.00  0.62           C  
ATOM    754  C   ASN A  52       1.853   2.116  -9.548  1.00  0.62           C  
ATOM    755  O   ASN A  52       1.902   1.254 -10.430  1.00  0.62           O  
ATOM    756  CB  ASN A  52      -0.562   2.377 -10.134  1.00  0.62           C  
ATOM    757  CG  ASN A  52      -1.936   2.797  -9.677  1.00  0.62           C  
ATOM    758  OD1 ASN A  52      -2.338   2.531  -8.538  1.00  0.62           O  
ATOM    759  ND2 ASN A  52      -2.663   3.453 -10.547  1.00  0.62           N  
ATOM    760  H   ASN A  52       0.393   4.593  -8.088  1.00  0.62           H  
ATOM    761  HA  ASN A  52       0.259   2.321  -8.171  1.00  0.62           H  
ATOM    762 1HB  ASN A  52      -0.362   2.824 -11.103  1.00  0.62           H  
ATOM    763 2HB  ASN A  52      -0.561   1.297 -10.276  1.00  0.62           H  
ATOM    764 1HD2 ASN A  52      -3.583   3.760 -10.300  1.00  0.62           H  
ATOM    765 2HD2 ASN A  52      -2.297   3.649 -11.456  1.00  0.62           H  
ATOM    766  N   LYS A  53       2.934   2.539  -8.889  1.00  0.62           N  
ATOM    767  CA  LYS A  53       4.259   2.012  -9.179  1.00  0.62           C  
ATOM    768  C   LYS A  53       4.958   1.514  -7.908  1.00  0.62           C  
ATOM    769  O   LYS A  53       5.997   2.055  -7.526  1.00  0.62           O  
ATOM    770  CB  LYS A  53       5.108   3.094  -9.850  1.00  0.62           C  
ATOM    771  CG  LYS A  53       4.590   3.552 -11.196  1.00  0.62           C  
ATOM    772  CD  LYS A  53       5.461   4.629 -11.817  1.00  0.62           C  
ATOM    773  CE  LYS A  53       4.887   5.063 -13.161  1.00  0.62           C  
ATOM    774  NZ  LYS A  53       5.689   6.146 -13.802  1.00  0.62           N  
ATOM    775  H   LYS A  53       2.824   3.231  -8.145  1.00  0.62           H  
ATOM    776  HA  LYS A  53       4.172   1.194  -9.888  1.00  0.62           H  
ATOM    777 1HB  LYS A  53       5.163   3.966  -9.200  1.00  0.62           H  
ATOM    778 2HB  LYS A  53       6.125   2.724  -9.989  1.00  0.62           H  
ATOM    779 1HG  LYS A  53       4.543   2.695 -11.870  1.00  0.62           H  
ATOM    780 2HG  LYS A  53       3.600   3.944 -11.082  1.00  0.62           H  
ATOM    781 1HD  LYS A  53       5.512   5.491 -11.151  1.00  0.62           H  
ATOM    782 2HD  LYS A  53       6.470   4.240 -11.963  1.00  0.62           H  
ATOM    783 1HE  LYS A  53       4.859   4.203 -13.827  1.00  0.62           H  
ATOM    784 2HE  LYS A  53       3.867   5.422 -13.006  1.00  0.62           H  
ATOM    785 1HZ  LYS A  53       5.265   6.398 -14.683  1.00  0.62           H  
ATOM    786 2HZ  LYS A  53       5.709   6.953 -13.196  1.00  0.62           H  
ATOM    787 3HZ  LYS A  53       6.632   5.824 -13.964  1.00  0.62           H  
ATOM    788  N   PRO A  54       4.456   0.435  -7.267  1.00  0.61           N  
ATOM    789  CA  PRO A  54       4.944  -0.117  -6.014  1.00  0.61           C  
ATOM    790  C   PRO A  54       6.351  -0.664  -6.124  1.00  0.61           C  
ATOM    791  O   PRO A  54       7.043  -0.838  -5.126  1.00  0.61           O  
ATOM    792  CB  PRO A  54       3.951  -1.247  -5.734  1.00  0.61           C  
ATOM    793  CG  PRO A  54       3.394  -1.621  -7.080  1.00  0.61           C  
ATOM    794  CD  PRO A  54       3.326  -0.331  -7.840  1.00  0.61           C  
ATOM    795  HA  PRO A  54       4.899   0.659  -5.241  1.00  0.61           H  
ATOM    796 1HB  PRO A  54       4.467  -2.078  -5.236  1.00  0.61           H  
ATOM    797 2HB  PRO A  54       3.178  -0.901  -5.052  1.00  0.61           H  
ATOM    798 1HG  PRO A  54       4.047  -2.361  -7.568  1.00  0.61           H  
ATOM    799 2HG  PRO A  54       2.408  -2.095  -6.964  1.00  0.61           H  
ATOM    800 1HD  PRO A  54       3.454  -0.552  -8.903  1.00  0.61           H  
ATOM    801 2HD  PRO A  54       2.373   0.160  -7.621  1.00  0.61           H  
ATOM    802  N   ASP A  55       6.786  -0.960  -7.340  1.00  0.60           N  
ATOM    803  CA  ASP A  55       8.121  -1.488  -7.500  1.00  0.60           C  
ATOM    804  C   ASP A  55       9.192  -0.407  -7.602  1.00  0.60           C  
ATOM    805  O   ASP A  55      10.379  -0.717  -7.628  1.00  0.60           O  
ATOM    806  CB  ASP A  55       8.155  -2.408  -8.731  1.00  0.60           C  
ATOM    807  CG  ASP A  55       7.814  -1.695 -10.064  1.00  0.60           C  
ATOM    808  OD1 ASP A  55       7.562  -0.508 -10.050  1.00  0.60           O  
ATOM    809  OD2 ASP A  55       7.799  -2.354 -11.073  1.00  0.60           O  
ATOM    810  H   ASP A  55       6.202  -0.822  -8.149  1.00  0.60           H  
ATOM    811  HA  ASP A  55       8.346  -2.092  -6.625  1.00  0.60           H  
ATOM    812 1HB  ASP A  55       9.151  -2.846  -8.820  1.00  0.60           H  
ATOM    813 2HB  ASP A  55       7.451  -3.228  -8.586  1.00  0.60           H  
ATOM    814  N   TYR A  56       8.810   0.868  -7.531  1.00  0.59           N  
ATOM    815  CA  TYR A  56       9.804   1.926  -7.643  1.00  0.59           C  
ATOM    816  C   TYR A  56      10.845   1.796  -6.550  1.00  0.59           C  
ATOM    817  O   TYR A  56      12.043   1.761  -6.820  1.00  0.59           O  
ATOM    818  CB  TYR A  56       9.158   3.310  -7.604  1.00  0.59           C  
ATOM    819  CG  TYR A  56      10.144   4.462  -7.800  1.00  0.59           C  
ATOM    820  CD1 TYR A  56      10.555   4.784  -9.090  1.00  0.59           C  
ATOM    821  CD2 TYR A  56      10.636   5.185  -6.717  1.00  0.59           C  
ATOM    822  CE1 TYR A  56      11.443   5.815  -9.302  1.00  0.59           C  
ATOM    823  CE2 TYR A  56      11.533   6.222  -6.931  1.00  0.59           C  
ATOM    824  CZ  TYR A  56      11.933   6.534  -8.217  1.00  0.59           C  
ATOM    825  OH  TYR A  56      12.825   7.554  -8.430  1.00  0.59           O  
ATOM    826  H   TYR A  56       7.820   1.114  -7.471  1.00  0.59           H  
ATOM    827  HA  TYR A  56      10.326   1.819  -8.585  1.00  0.59           H  
ATOM    828 1HB  TYR A  56       8.393   3.374  -8.382  1.00  0.59           H  
ATOM    829 2HB  TYR A  56       8.659   3.444  -6.649  1.00  0.59           H  
ATOM    830  HD1 TYR A  56      10.171   4.217  -9.936  1.00  0.59           H  
ATOM    831  HD2 TYR A  56      10.318   4.934  -5.703  1.00  0.59           H  
ATOM    832  HE1 TYR A  56      11.761   6.061 -10.315  1.00  0.59           H  
ATOM    833  HE2 TYR A  56      11.922   6.788  -6.086  1.00  0.59           H  
ATOM    834  HH  TYR A  56      12.956   7.661  -9.379  1.00  0.59           H  
ATOM    835  N   TYR A  57      10.388   1.639  -5.312  1.00  0.58           N  
ATOM    836  CA  TYR A  57      11.276   1.580  -4.156  1.00  0.58           C  
ATOM    837  C   TYR A  57      11.986   0.236  -3.970  1.00  0.58           C  
ATOM    838  O   TYR A  57      12.764   0.058  -3.018  1.00  0.58           O  
ATOM    839  CB  TYR A  57      10.508   1.955  -2.888  1.00  0.58           C  
ATOM    840  CG  TYR A  57       9.249   1.135  -2.605  1.00  0.58           C  
ATOM    841  CD1 TYR A  57       9.351  -0.087  -1.960  1.00  0.58           C  
ATOM    842  CD2 TYR A  57       7.989   1.636  -2.946  1.00  0.58           C  
ATOM    843  CE1 TYR A  57       8.214  -0.813  -1.659  1.00  0.58           C  
ATOM    844  CE2 TYR A  57       6.846   0.908  -2.636  1.00  0.58           C  
ATOM    845  CZ  TYR A  57       6.959  -0.313  -1.993  1.00  0.58           C  
ATOM    846  OH  TYR A  57       5.837  -1.048  -1.667  1.00  0.58           O  
ATOM    847  H   TYR A  57       9.388   1.611  -5.167  1.00  0.58           H  
ATOM    848  HA  TYR A  57      12.056   2.332  -4.300  1.00  0.58           H  
ATOM    849 1HB  TYR A  57      11.172   1.862  -2.028  1.00  0.58           H  
ATOM    850 2HB  TYR A  57      10.215   3.000  -2.954  1.00  0.58           H  
ATOM    851  HD1 TYR A  57      10.330  -0.476  -1.687  1.00  0.58           H  
ATOM    852  HD2 TYR A  57       7.897   2.603  -3.446  1.00  0.58           H  
ATOM    853  HE1 TYR A  57       8.304  -1.771  -1.153  1.00  0.58           H  
ATOM    854  HE2 TYR A  57       5.870   1.302  -2.895  1.00  0.58           H  
ATOM    855  HH  TYR A  57       6.116  -1.867  -1.249  1.00  0.58           H  
ATOM    856  N   LYS A  58      11.720  -0.723  -4.859  1.00  0.58           N  
ATOM    857  CA  LYS A  58      12.371  -2.011  -4.773  1.00  0.58           C  
ATOM    858  C   LYS A  58      13.599  -1.986  -5.682  1.00  0.58           C  
ATOM    859  O   LYS A  58      14.455  -2.869  -5.623  1.00  0.58           O  
ATOM    860  CB  LYS A  58      11.403  -3.113  -5.172  1.00  0.58           C  
ATOM    861  CG  LYS A  58      10.183  -3.207  -4.247  1.00  0.58           C  
ATOM    862  CD  LYS A  58       9.250  -4.335  -4.645  1.00  0.58           C  
ATOM    863  CE  LYS A  58       8.011  -4.360  -3.759  1.00  0.58           C  
ATOM    864  NZ  LYS A  58       7.074  -5.456  -4.147  1.00  0.58           N  
ATOM    865  H   LYS A  58      11.090  -0.558  -5.643  1.00  0.58           H  
ATOM    866  HA  LYS A  58      12.695  -2.185  -3.752  1.00  0.58           H  
ATOM    867 1HB  LYS A  58      11.044  -2.927  -6.188  1.00  0.58           H  
ATOM    868 2HB  LYS A  58      11.915  -4.074  -5.171  1.00  0.58           H  
ATOM    869 1HG  LYS A  58      10.511  -3.354  -3.219  1.00  0.58           H  
ATOM    870 2HG  LYS A  58       9.626  -2.265  -4.298  1.00  0.58           H  
ATOM    871 1HD  LYS A  58       8.946  -4.214  -5.682  1.00  0.58           H  
ATOM    872 2HD  LYS A  58       9.771  -5.287  -4.548  1.00  0.58           H  
ATOM    873 1HE  LYS A  58       8.313  -4.500  -2.723  1.00  0.58           H  
ATOM    874 2HE  LYS A  58       7.491  -3.400  -3.850  1.00  0.58           H  
ATOM    875 1HZ  LYS A  58       6.266  -5.435  -3.543  1.00  0.58           H  
ATOM    876 2HZ  LYS A  58       6.782  -5.322  -5.106  1.00  0.58           H  
ATOM    877 3HZ  LYS A  58       7.540  -6.348  -4.058  1.00  0.58           H  
ATOM    878  N   ILE A  59      13.658  -0.947  -6.518  1.00  0.58           N  
ATOM    879  CA  ILE A  59      14.690  -0.720  -7.513  1.00  0.58           C  
ATOM    880  C   ILE A  59      15.533   0.503  -7.129  1.00  0.58           C  
ATOM    881  O   ILE A  59      16.771   0.456  -7.138  1.00  0.58           O  
ATOM    882  CB  ILE A  59      14.015  -0.554  -8.890  1.00  0.58           C  
ATOM    883  CG1 ILE A  59      13.297  -1.865  -9.248  1.00  0.58           C  
ATOM    884  CG2 ILE A  59      15.017  -0.173  -9.964  1.00  0.58           C  
ATOM    885  CD1 ILE A  59      12.395  -1.771 -10.437  1.00  0.58           C  
ATOM    886  H   ILE A  59      12.929  -0.239  -6.478  1.00  0.58           H  
ATOM    887  HA  ILE A  59      15.341  -1.592  -7.548  1.00  0.58           H  
ATOM    888  HB  ILE A  59      13.251   0.225  -8.814  1.00  0.58           H  
ATOM    889 1HG1 ILE A  59      14.050  -2.626  -9.445  1.00  0.58           H  
ATOM    890 2HG1 ILE A  59      12.692  -2.184  -8.403  1.00  0.58           H  
ATOM    891 1HG2 ILE A  59      14.506  -0.062 -10.910  1.00  0.58           H  
ATOM    892 2HG2 ILE A  59      15.491   0.760  -9.701  1.00  0.58           H  
ATOM    893 3HG2 ILE A  59      15.767  -0.952 -10.052  1.00  0.58           H  
ATOM    894 1HD1 ILE A  59      11.930  -2.739 -10.620  1.00  0.58           H  
ATOM    895 2HD1 ILE A  59      11.622  -1.043 -10.235  1.00  0.58           H  
ATOM    896 3HD1 ILE A  59      12.967  -1.470 -11.315  1.00  0.58           H  
ATOM    897  N   ILE A  60      14.851   1.602  -6.797  1.00  0.59           N  
ATOM    898  CA  ILE A  60      15.500   2.851  -6.438  1.00  0.59           C  
ATOM    899  C   ILE A  60      15.609   3.030  -4.929  1.00  0.59           C  
ATOM    900  O   ILE A  60      14.619   3.270  -4.240  1.00  0.59           O  
ATOM    901  CB  ILE A  60      14.725   4.034  -7.024  1.00  0.59           C  
ATOM    902  CG1 ILE A  60      14.574   3.826  -8.544  1.00  0.59           C  
ATOM    903  CG2 ILE A  60      15.419   5.342  -6.670  1.00  0.59           C  
ATOM    904  CD1 ILE A  60      15.882   3.645  -9.250  1.00  0.59           C  
ATOM    905  H   ILE A  60      13.838   1.581  -6.800  1.00  0.59           H  
ATOM    906  HA  ILE A  60      16.504   2.851  -6.857  1.00  0.59           H  
ATOM    907  HB  ILE A  60      13.717   4.042  -6.608  1.00  0.59           H  
ATOM    908 1HG1 ILE A  60      13.943   2.953  -8.725  1.00  0.59           H  
ATOM    909 2HG1 ILE A  60      14.091   4.695  -8.971  1.00  0.59           H  
ATOM    910 1HG2 ILE A  60      14.859   6.179  -7.079  1.00  0.59           H  
ATOM    911 2HG2 ILE A  60      15.472   5.437  -5.590  1.00  0.59           H  
ATOM    912 3HG2 ILE A  60      16.418   5.335  -7.078  1.00  0.59           H  
ATOM    913 1HD1 ILE A  60      15.715   3.516 -10.315  1.00  0.59           H  
ATOM    914 2HD1 ILE A  60      16.493   4.509  -9.083  1.00  0.59           H  
ATOM    915 3HD1 ILE A  60      16.386   2.776  -8.856  1.00  0.59           H  
ATOM    916  N   LYS A  61      16.835   2.954  -4.422  1.00  0.59           N  
ATOM    917  CA  LYS A  61      17.060   3.034  -2.982  1.00  0.59           C  
ATOM    918  C   LYS A  61      17.388   4.444  -2.525  1.00  0.59           C  
ATOM    919  O   LYS A  61      17.314   4.758  -1.338  1.00  0.59           O  
ATOM    920  CB  LYS A  61      18.145   2.054  -2.567  1.00  0.59           C  
ATOM    921  CG  LYS A  61      17.773   0.604  -2.911  1.00  0.59           C  
ATOM    922  CD  LYS A  61      16.463   0.199  -2.214  1.00  0.59           C  
ATOM    923  CE  LYS A  61      16.098  -1.255  -2.473  1.00  0.59           C  
ATOM    924  NZ  LYS A  61      14.793  -1.609  -1.845  1.00  0.59           N  
ATOM    925  H   LYS A  61      17.610   2.773  -5.044  1.00  0.59           H  
ATOM    926  HA  LYS A  61      16.139   2.738  -2.478  1.00  0.59           H  
ATOM    927 1HB  LYS A  61      19.079   2.303  -3.070  1.00  0.59           H  
ATOM    928 2HB  LYS A  61      18.315   2.126  -1.493  1.00  0.59           H  
ATOM    929 1HG  LYS A  61      17.639   0.503  -3.992  1.00  0.59           H  
ATOM    930 2HG  LYS A  61      18.571  -0.067  -2.595  1.00  0.59           H  
ATOM    931 1HD  LYS A  61      16.555   0.355  -1.139  1.00  0.59           H  
ATOM    932 2HD  LYS A  61      15.644   0.824  -2.584  1.00  0.59           H  
ATOM    933 1HE  LYS A  61      16.026  -1.423  -3.550  1.00  0.59           H  
ATOM    934 2HE  LYS A  61      16.874  -1.898  -2.063  1.00  0.59           H  
ATOM    935 1HZ  LYS A  61      14.581  -2.573  -2.039  1.00  0.59           H  
ATOM    936 2HZ  LYS A  61      14.838  -1.464  -0.850  1.00  0.59           H  
ATOM    937 3HZ  LYS A  61      14.045  -1.002  -2.253  1.00  0.59           H  
ATOM    938  N   ASN A  62      17.736   5.296  -3.481  1.00  0.59           N  
ATOM    939  CA  ASN A  62      18.091   6.681  -3.204  1.00  0.59           C  
ATOM    940  C   ASN A  62      17.380   7.644  -4.157  1.00  0.59           C  
ATOM    941  O   ASN A  62      18.014   8.129  -5.097  1.00  0.59           O  
ATOM    942  CB  ASN A  62      19.596   6.896  -3.300  1.00  0.59           C  
ATOM    943  CG  ASN A  62      20.391   6.089  -2.297  1.00  0.59           C  
ATOM    944  OD1 ASN A  62      20.476   6.450  -1.119  1.00  0.59           O  
ATOM    945  ND2 ASN A  62      20.981   5.007  -2.746  1.00  0.59           N  
ATOM    946  H   ASN A  62      17.754   4.964  -4.433  1.00  0.59           H  
ATOM    947  HA  ASN A  62      17.779   6.929  -2.189  1.00  0.59           H  
ATOM    948 1HB  ASN A  62      19.932   6.636  -4.306  1.00  0.59           H  
ATOM    949 2HB  ASN A  62      19.816   7.954  -3.151  1.00  0.59           H  
ATOM    950 1HD2 ASN A  62      21.523   4.440  -2.124  1.00  0.59           H  
ATOM    951 2HD2 ASN A  62      20.894   4.751  -3.707  1.00  0.59           H  
ATOM    952  N   PRO A  63      16.064   7.896  -3.979  1.00  0.59           N  
ATOM    953  CA  PRO A  63      15.259   8.800  -4.772  1.00  0.59           C  
ATOM    954  C   PRO A  63      15.872  10.182  -4.666  1.00  0.59           C  
ATOM    955  O   PRO A  63      16.554  10.487  -3.690  1.00  0.59           O  
ATOM    956  CB  PRO A  63      13.877   8.749  -4.093  1.00  0.59           C  
ATOM    957  CG  PRO A  63      13.855   7.425  -3.378  1.00  0.59           C  
ATOM    958  CD  PRO A  63      15.279   7.212  -2.912  1.00  0.59           C  
ATOM    959  HA  PRO A  63      15.218   8.455  -5.814  1.00  0.59           H  
ATOM    960 1HB  PRO A  63      13.765   9.605  -3.409  1.00  0.59           H  
ATOM    961 2HB  PRO A  63      13.085   8.839  -4.853  1.00  0.59           H  
ATOM    962 1HG  PRO A  63      13.138   7.449  -2.542  1.00  0.59           H  
ATOM    963 2HG  PRO A  63      13.519   6.625  -4.061  1.00  0.59           H  
ATOM    964 1HD  PRO A  63      15.455   7.675  -1.930  1.00  0.59           H  
ATOM    965 2HD  PRO A  63      15.413   6.152  -2.897  1.00  0.59           H  
ATOM    966  N   MET A  64      15.664  11.002  -5.676  1.00  0.58           N  
ATOM    967  CA  MET A  64      16.166  12.368  -5.677  1.00  0.58           C  
ATOM    968  C   MET A  64      15.357  13.141  -6.702  1.00  0.58           C  
ATOM    969  O   MET A  64      14.862  12.564  -7.674  1.00  0.58           O  
ATOM    970  CB  MET A  64      17.669  12.407  -5.975  1.00  0.58           C  
ATOM    971  CG  MET A  64      18.335  13.782  -5.892  1.00  0.58           C  
ATOM    972  SD  MET A  64      18.372  14.436  -4.208  1.00  0.58           S  
ATOM    973  CE  MET A  64      18.647  16.149  -4.543  1.00  0.58           C  
ATOM    974  H   MET A  64      15.113  10.690  -6.461  1.00  0.58           H  
ATOM    975  HA  MET A  64      15.985  12.819  -4.700  1.00  0.58           H  
ATOM    976 1HB  MET A  64      18.196  11.748  -5.284  1.00  0.58           H  
ATOM    977 2HB  MET A  64      17.847  12.023  -6.980  1.00  0.58           H  
ATOM    978 1HG  MET A  64      19.362  13.683  -6.236  1.00  0.58           H  
ATOM    979 2HG  MET A  64      17.844  14.501  -6.543  1.00  0.58           H  
ATOM    980 1HE  MET A  64      18.702  16.697  -3.618  1.00  0.58           H  
ATOM    981 2HE  MET A  64      19.560  16.292  -5.092  1.00  0.58           H  
ATOM    982 3HE  MET A  64      17.822  16.510  -5.135  1.00  0.58           H  
ATOM    983  N   ASP A  65      15.191  14.425  -6.469  1.00  0.57           N  
ATOM    984  CA  ASP A  65      14.435  15.270  -7.379  1.00  0.57           C  
ATOM    985  C   ASP A  65      14.947  16.710  -7.288  1.00  0.57           C  
ATOM    986  O   ASP A  65      15.713  17.048  -6.379  1.00  0.57           O  
ATOM    987  CB  ASP A  65      12.953  15.194  -7.001  1.00  0.57           C  
ATOM    988  CG  ASP A  65      12.770  15.782  -5.650  1.00  0.57           C  
ATOM    989  OD1 ASP A  65      12.746  16.972  -5.567  1.00  0.57           O  
ATOM    990  OD2 ASP A  65      12.744  15.085  -4.674  1.00  0.57           O  
ATOM    991  H   ASP A  65      15.618  14.827  -5.649  1.00  0.57           H  
ATOM    992  HA  ASP A  65      14.558  14.909  -8.396  1.00  0.57           H  
ATOM    993 1HB  ASP A  65      12.351  15.740  -7.718  1.00  0.57           H  
ATOM    994 2HB  ASP A  65      12.615  14.157  -7.002  1.00  0.57           H  
ATOM    995  N   LEU A  66      14.483  17.561  -8.195  1.00  0.57           N  
ATOM    996  CA  LEU A  66      14.857  18.969  -8.254  1.00  0.57           C  
ATOM    997  C   LEU A  66      14.402  19.750  -7.017  1.00  0.57           C  
ATOM    998  O   LEU A  66      14.998  20.768  -6.667  1.00  0.57           O  
ATOM    999  CB  LEU A  66      14.245  19.597  -9.508  1.00  0.57           C  
ATOM   1000  CG  LEU A  66      14.804  19.084 -10.865  1.00  0.57           C  
ATOM   1001  CD1 LEU A  66      13.982  19.679 -12.017  1.00  0.57           C  
ATOM   1002  CD2 LEU A  66      16.272  19.466 -10.992  1.00  0.57           C  
ATOM   1003  H   LEU A  66      13.833  17.215  -8.890  1.00  0.57           H  
ATOM   1004  HA  LEU A  66      15.940  19.028  -8.327  1.00  0.57           H  
ATOM   1005 1HB  LEU A  66      13.189  19.398  -9.490  1.00  0.57           H  
ATOM   1006 2HB  LEU A  66      14.391  20.676  -9.467  1.00  0.57           H  
ATOM   1007  HG  LEU A  66      14.705  18.000 -10.909  1.00  0.57           H  
ATOM   1008 1HD1 LEU A  66      14.364  19.307 -12.968  1.00  0.57           H  
ATOM   1009 2HD1 LEU A  66      12.936  19.380 -11.908  1.00  0.57           H  
ATOM   1010 3HD1 LEU A  66      14.055  20.768 -11.997  1.00  0.57           H  
ATOM   1011 1HD2 LEU A  66      16.649  19.106 -11.937  1.00  0.57           H  
ATOM   1012 2HD2 LEU A  66      16.367  20.538 -10.958  1.00  0.57           H  
ATOM   1013 3HD2 LEU A  66      16.841  19.020 -10.175  1.00  0.57           H  
ATOM   1014  N   GLY A  67      13.299  19.324  -6.402  1.00  0.56           N  
ATOM   1015  CA  GLY A  67      12.722  19.955  -5.219  1.00  0.56           C  
ATOM   1016  C   GLY A  67      13.681  19.809  -4.049  1.00  0.56           C  
ATOM   1017  O   GLY A  67      14.060  20.792  -3.403  1.00  0.56           O  
ATOM   1018  H   GLY A  67      12.870  18.449  -6.697  1.00  0.56           H  
ATOM   1019 1HA  GLY A  67      12.523  21.005  -5.417  1.00  0.56           H  
ATOM   1020 2HA  GLY A  67      11.773  19.469  -4.987  1.00  0.56           H  
ATOM   1021  N   THR A  68      14.083  18.564  -3.805  1.00  0.56           N  
ATOM   1022  CA  THR A  68      15.025  18.199  -2.757  1.00  0.56           C  
ATOM   1023  C   THR A  68      16.349  18.913  -3.022  1.00  0.56           C  
ATOM   1024  O   THR A  68      16.940  19.492  -2.110  1.00  0.56           O  
ATOM   1025  CB  THR A  68      15.231  16.662  -2.705  1.00  0.56           C  
ATOM   1026  OG1 THR A  68      13.979  16.014  -2.407  1.00  0.56           O  
ATOM   1027  CG2 THR A  68      16.265  16.254  -1.642  1.00  0.56           C  
ATOM   1028  H   THR A  68      13.682  17.833  -4.396  1.00  0.56           H  
ATOM   1029  HA  THR A  68      14.634  18.534  -1.798  1.00  0.56           H  
ATOM   1030  HB  THR A  68      15.578  16.326  -3.683  1.00  0.56           H  
ATOM   1031  HG1 THR A  68      13.464  15.871  -3.245  1.00  0.56           H  
ATOM   1032 1HG2 THR A  68      16.381  15.176  -1.667  1.00  0.56           H  
ATOM   1033 2HG2 THR A  68      17.211  16.724  -1.858  1.00  0.56           H  
ATOM   1034 3HG2 THR A  68      15.938  16.546  -0.664  1.00  0.56           H  
ATOM   1035  N   LEU A  69      16.801  18.912  -4.285  1.00  0.56           N  
ATOM   1036  CA  LEU A  69      18.049  19.589  -4.650  1.00  0.56           C  
ATOM   1037  C   LEU A  69      17.955  21.068  -4.324  1.00  0.56           C  
ATOM   1038  O   LEU A  69      18.846  21.622  -3.675  1.00  0.56           O  
ATOM   1039  CB  LEU A  69      18.341  19.415  -6.144  1.00  0.56           C  
ATOM   1040  CG  LEU A  69      19.591  20.105  -6.706  1.00  0.56           C  
ATOM   1041  CD1 LEU A  69      20.846  19.549  -6.012  1.00  0.56           C  
ATOM   1042  CD2 LEU A  69      19.643  19.857  -8.224  1.00  0.56           C  
ATOM   1043  H   LEU A  69      16.280  18.406  -5.005  1.00  0.56           H  
ATOM   1044  HA  LEU A  69      18.864  19.158  -4.073  1.00  0.56           H  
ATOM   1045 1HB  LEU A  69      18.408  18.364  -6.379  1.00  0.56           H  
ATOM   1046 2HB  LEU A  69      17.497  19.819  -6.689  1.00  0.56           H  
ATOM   1047  HG  LEU A  69      19.537  21.174  -6.511  1.00  0.56           H  
ATOM   1048 1HD1 LEU A  69      21.736  20.038  -6.405  1.00  0.56           H  
ATOM   1049 2HD1 LEU A  69      20.771  19.734  -4.951  1.00  0.56           H  
ATOM   1050 3HD1 LEU A  69      20.921  18.475  -6.187  1.00  0.56           H  
ATOM   1051 1HD2 LEU A  69      20.523  20.345  -8.645  1.00  0.56           H  
ATOM   1052 2HD2 LEU A  69      19.698  18.783  -8.412  1.00  0.56           H  
ATOM   1053 3HD2 LEU A  69      18.746  20.258  -8.687  1.00  0.56           H  
ATOM   1054  N   ARG A  70      16.862  21.711  -4.744  1.00  0.56           N  
ATOM   1055  CA  ARG A  70      16.670  23.122  -4.473  1.00  0.56           C  
ATOM   1056  C   ARG A  70      16.708  23.383  -2.983  1.00  0.56           C  
ATOM   1057  O   ARG A  70      17.413  24.283  -2.532  1.00  0.56           O  
ATOM   1058  CB  ARG A  70      15.327  23.606  -5.013  1.00  0.56           C  
ATOM   1059  CG  ARG A  70      15.064  25.105  -4.833  1.00  0.56           C  
ATOM   1060  CD  ARG A  70      13.796  25.567  -5.509  1.00  0.56           C  
ATOM   1061  NE  ARG A  70      12.590  24.949  -4.942  1.00  0.56           N  
ATOM   1062  CZ  ARG A  70      11.814  24.029  -5.570  1.00  0.56           C  
ATOM   1063  NH1 ARG A  70      12.096  23.637  -6.797  1.00  0.56           N  
ATOM   1064  NH2 ARG A  70      10.758  23.523  -4.946  1.00  0.56           N  
ATOM   1065  H   ARG A  70      16.150  21.224  -5.285  1.00  0.56           H  
ATOM   1066  HA  ARG A  70      17.472  23.682  -4.950  1.00  0.56           H  
ATOM   1067 1HB  ARG A  70      15.226  23.346  -6.063  1.00  0.56           H  
ATOM   1068 2HB  ARG A  70      14.531  23.083  -4.490  1.00  0.56           H  
ATOM   1069 1HG  ARG A  70      14.977  25.324  -3.764  1.00  0.56           H  
ATOM   1070 2HG  ARG A  70      15.898  25.676  -5.241  1.00  0.56           H  
ATOM   1071 1HD  ARG A  70      13.707  26.647  -5.404  1.00  0.56           H  
ATOM   1072 2HD  ARG A  70      13.843  25.312  -6.564  1.00  0.56           H  
ATOM   1073  HE  ARG A  70      12.334  25.214  -4.001  1.00  0.56           H  
ATOM   1074 1HH1 ARG A  70      12.905  24.027  -7.302  1.00  0.56           H  
ATOM   1075 2HH1 ARG A  70      11.514  22.958  -7.258  1.00  0.56           H  
ATOM   1076 1HH2 ARG A  70      10.534  23.822  -4.006  1.00  0.56           H  
ATOM   1077 2HH2 ARG A  70      10.178  22.839  -5.413  1.00  0.56           H  
ATOM   1078  N   ALA A  71      15.974  22.578  -2.210  1.00  0.56           N  
ATOM   1079  CA  ALA A  71      15.926  22.763  -0.772  1.00  0.56           C  
ATOM   1080  C   ALA A  71      17.308  22.612  -0.141  1.00  0.56           C  
ATOM   1081  O   ALA A  71      17.692  23.427   0.699  1.00  0.56           O  
ATOM   1082  CB  ALA A  71      14.958  21.768  -0.173  1.00  0.56           C  
ATOM   1083  H   ALA A  71      15.416  21.838  -2.636  1.00  0.56           H  
ATOM   1084  HA  ALA A  71      15.572  23.773  -0.573  1.00  0.56           H  
ATOM   1085 1HB  ALA A  71      14.895  21.920   0.902  1.00  0.56           H  
ATOM   1086 2HB  ALA A  71      13.975  21.901  -0.620  1.00  0.56           H  
ATOM   1087 3HB  ALA A  71      15.315  20.763  -0.382  1.00  0.56           H  
ATOM   1088  N   ARG A  72      18.084  21.628  -0.597  1.00  0.56           N  
ATOM   1089  CA  ARG A  72      19.428  21.428  -0.080  1.00  0.56           C  
ATOM   1090  C   ARG A  72      20.339  22.602  -0.423  1.00  0.56           C  
ATOM   1091  O   ARG A  72      21.148  23.061   0.397  1.00  0.56           O  
ATOM   1092  CB  ARG A  72      19.999  20.134  -0.622  1.00  0.56           C  
ATOM   1093  CG  ARG A  72      19.426  18.906  -0.040  1.00  0.56           C  
ATOM   1094  CD  ARG A  72      19.964  17.744  -0.675  1.00  0.56           C  
ATOM   1095  NE  ARG A  72      19.530  16.535  -0.063  1.00  0.56           N  
ATOM   1096  CZ  ARG A  72      19.920  15.331  -0.456  1.00  0.56           C  
ATOM   1097  NH1 ARG A  72      20.747  15.194  -1.464  1.00  0.56           N  
ATOM   1098  NH2 ARG A  72      19.470  14.290   0.194  1.00  0.56           N  
ATOM   1099  H   ARG A  72      17.720  20.982  -1.297  1.00  0.56           H  
ATOM   1100  HA  ARG A  72      19.366  21.342   1.004  1.00  0.56           H  
ATOM   1101 1HB  ARG A  72      19.821  20.089  -1.694  1.00  0.56           H  
ATOM   1102 2HB  ARG A  72      21.054  20.109  -0.458  1.00  0.56           H  
ATOM   1103 1HG  ARG A  72      19.683  18.863   1.016  1.00  0.56           H  
ATOM   1104 2HG  ARG A  72      18.349  18.911  -0.161  1.00  0.56           H  
ATOM   1105 1HD  ARG A  72      19.642  17.735  -1.710  1.00  0.56           H  
ATOM   1106 2HD  ARG A  72      21.036  17.771  -0.642  1.00  0.56           H  
ATOM   1107  HE  ARG A  72      18.886  16.570   0.743  1.00  0.56           H  
ATOM   1108 1HH1 ARG A  72      21.117  16.025  -1.970  1.00  0.56           H  
ATOM   1109 2HH1 ARG A  72      21.046  14.270  -1.745  1.00  0.56           H  
ATOM   1110 1HH2 ARG A  72      18.830  14.463   0.988  1.00  0.56           H  
ATOM   1111 2HH2 ARG A  72      19.750  13.361  -0.072  1.00  0.56           H  
ATOM   1112  N   LEU A  73      20.197  23.139  -1.630  1.00  0.55           N  
ATOM   1113  CA  LEU A  73      20.987  24.301  -1.991  1.00  0.55           C  
ATOM   1114  C   LEU A  73      20.573  25.504  -1.127  1.00  0.55           C  
ATOM   1115  O   LEU A  73      21.422  26.193  -0.564  1.00  0.55           O  
ATOM   1116  CB  LEU A  73      20.813  24.587  -3.495  1.00  0.55           C  
ATOM   1117  CG  LEU A  73      21.509  23.577  -4.490  1.00  0.55           C  
ATOM   1118  CD1 LEU A  73      20.992  23.799  -5.907  1.00  0.55           C  
ATOM   1119  CD2 LEU A  73      23.036  23.825  -4.484  1.00  0.55           C  
ATOM   1120  H   LEU A  73      19.542  22.735  -2.302  1.00  0.55           H  
ATOM   1121  HA  LEU A  73      22.035  24.082  -1.798  1.00  0.55           H  
ATOM   1122 1HB  LEU A  73      19.746  24.581  -3.718  1.00  0.55           H  
ATOM   1123 2HB  LEU A  73      21.197  25.585  -3.706  1.00  0.55           H  
ATOM   1124  HG  LEU A  73      21.285  22.554  -4.188  1.00  0.55           H  
ATOM   1125 1HD1 LEU A  73      21.478  23.100  -6.588  1.00  0.55           H  
ATOM   1126 2HD1 LEU A  73      19.921  23.631  -5.918  1.00  0.55           H  
ATOM   1127 3HD1 LEU A  73      21.209  24.817  -6.217  1.00  0.55           H  
ATOM   1128 1HD2 LEU A  73      23.521  23.133  -5.170  1.00  0.55           H  
ATOM   1129 2HD2 LEU A  73      23.240  24.851  -4.804  1.00  0.55           H  
ATOM   1130 3HD2 LEU A  73      23.431  23.685  -3.491  1.00  0.55           H  
ATOM   1131  N   ASP A  74      19.262  25.697  -0.926  1.00  0.55           N  
ATOM   1132  CA  ASP A  74      18.746  26.816  -0.128  1.00  0.55           C  
ATOM   1133  C   ASP A  74      19.112  26.740   1.348  1.00  0.55           C  
ATOM   1134  O   ASP A  74      19.295  27.768   2.003  1.00  0.55           O  
ATOM   1135  CB  ASP A  74      17.228  26.948  -0.269  1.00  0.55           C  
ATOM   1136  CG  ASP A  74      16.825  27.512  -1.628  1.00  0.55           C  
ATOM   1137  OD1 ASP A  74      17.709  27.960  -2.321  1.00  0.55           O  
ATOM   1138  OD2 ASP A  74      15.655  27.542  -1.952  1.00  0.55           O  
ATOM   1139  H   ASP A  74      18.597  25.076  -1.382  1.00  0.55           H  
ATOM   1140  HA  ASP A  74      19.187  27.729  -0.524  1.00  0.55           H  
ATOM   1141 1HB  ASP A  74      16.772  25.963  -0.147  1.00  0.55           H  
ATOM   1142 2HB  ASP A  74      16.840  27.591   0.519  1.00  0.55           H  
ATOM   1143  N   ASN A  75      19.257  25.526   1.869  1.00  0.56           N  
ATOM   1144  CA  ASN A  75      19.589  25.337   3.270  1.00  0.56           C  
ATOM   1145  C   ASN A  75      21.097  25.288   3.475  1.00  0.56           C  
ATOM   1146  O   ASN A  75      21.572  25.050   4.587  1.00  0.56           O  
ATOM   1147  CB  ASN A  75      18.988  24.049   3.782  1.00  0.56           C  
ATOM   1148  CG  ASN A  75      17.492  24.053   3.824  1.00  0.56           C  
ATOM   1149  OD1 ASN A  75      16.853  25.079   4.097  1.00  0.56           O  
ATOM   1150  ND2 ASN A  75      16.912  22.911   3.557  1.00  0.56           N  
ATOM   1151  H   ASN A  75      19.064  24.707   1.292  1.00  0.56           H  
ATOM   1152  HA  ASN A  75      19.201  26.180   3.841  1.00  0.56           H  
ATOM   1153 1HB  ASN A  75      19.324  23.213   3.157  1.00  0.56           H  
ATOM   1154 2HB  ASN A  75      19.346  23.878   4.780  1.00  0.56           H  
ATOM   1155 1HD2 ASN A  75      15.918  22.840   3.562  1.00  0.56           H  
ATOM   1156 2HD2 ASN A  75      17.480  22.095   3.340  1.00  0.56           H  
ATOM   1157  N   ASN A  76      21.855  25.490   2.394  1.00  0.56           N  
ATOM   1158  CA  ASN A  76      23.309  25.469   2.394  1.00  0.56           C  
ATOM   1159  C   ASN A  76      23.860  24.125   2.877  1.00  0.56           C  
ATOM   1160  O   ASN A  76      24.931  24.064   3.490  1.00  0.56           O  
ATOM   1161  CB  ASN A  76      23.827  26.600   3.243  1.00  0.56           C  
ATOM   1162  CG  ASN A  76      23.284  27.916   2.807  1.00  0.56           C  
ATOM   1163  OD1 ASN A  76      23.050  28.145   1.623  1.00  0.56           O  
ATOM   1164  ND2 ASN A  76      23.067  28.800   3.752  1.00  0.56           N  
ATOM   1165  H   ASN A  76      21.416  25.697   1.497  1.00  0.56           H  
ATOM   1166  HA  ASN A  76      23.654  25.614   1.366  1.00  0.56           H  
ATOM   1167 1HB  ASN A  76      23.578  26.442   4.285  1.00  0.56           H  
ATOM   1168 2HB  ASN A  76      24.900  26.640   3.166  1.00  0.56           H  
ATOM   1169 1HD2 ASN A  76      22.699  29.701   3.518  1.00  0.56           H  
ATOM   1170 2HD2 ASN A  76      23.262  28.575   4.705  1.00  0.56           H  
ATOM   1171  N   TYR A  77      23.126  23.045   2.568  1.00  0.57           N  
ATOM   1172  CA  TYR A  77      23.468  21.658   2.882  1.00  0.57           C  
ATOM   1173  C   TYR A  77      24.802  21.259   2.292  1.00  0.57           C  
ATOM   1174  O   TYR A  77      25.623  20.619   2.945  1.00  0.57           O  
ATOM   1175  CB  TYR A  77      22.371  20.737   2.356  1.00  0.57           C  
ATOM   1176  CG  TYR A  77      22.606  19.254   2.409  1.00  0.57           C  
ATOM   1177  CD1 TYR A  77      22.421  18.525   3.551  1.00  0.57           C  
ATOM   1178  CD2 TYR A  77      22.999  18.625   1.251  1.00  0.57           C  
ATOM   1179  CE1 TYR A  77      22.624  17.157   3.529  1.00  0.57           C  
ATOM   1180  CE2 TYR A  77      23.210  17.273   1.220  1.00  0.57           C  
ATOM   1181  CZ  TYR A  77      23.021  16.535   2.353  1.00  0.57           C  
ATOM   1182  OH  TYR A  77      23.230  15.173   2.329  1.00  0.57           O  
ATOM   1183  H   TYR A  77      22.271  23.190   2.029  1.00  0.57           H  
ATOM   1184  HA  TYR A  77      23.535  21.557   3.966  1.00  0.57           H  
ATOM   1185 1HB  TYR A  77      21.434  20.953   2.880  1.00  0.57           H  
ATOM   1186 2HB  TYR A  77      22.212  20.987   1.325  1.00  0.57           H  
ATOM   1187  HD1 TYR A  77      22.117  19.016   4.454  1.00  0.57           H  
ATOM   1188  HD2 TYR A  77      23.139  19.212   0.356  1.00  0.57           H  
ATOM   1189  HE1 TYR A  77      22.476  16.569   4.421  1.00  0.57           H  
ATOM   1190  HE2 TYR A  77      23.520  16.787   0.295  1.00  0.57           H  
ATOM   1191  HH  TYR A  77      23.510  14.908   1.448  1.00  0.57           H  
ATOM   1192  N   TYR A  78      24.974  21.573   1.016  1.00  0.58           N  
ATOM   1193  CA  TYR A  78      26.149  21.166   0.272  1.00  0.58           C  
ATOM   1194  C   TYR A  78      27.368  21.989   0.662  1.00  0.58           C  
ATOM   1195  O   TYR A  78      27.264  23.187   0.924  1.00  0.58           O  
ATOM   1196  CB  TYR A  78      25.886  21.336  -1.220  1.00  0.58           C  
ATOM   1197  CG  TYR A  78      24.824  20.411  -1.758  1.00  0.58           C  
ATOM   1198  CD1 TYR A  78      23.620  20.918  -2.200  1.00  0.58           C  
ATOM   1199  CD2 TYR A  78      25.044  19.071  -1.786  1.00  0.58           C  
ATOM   1200  CE1 TYR A  78      22.654  20.075  -2.687  1.00  0.58           C  
ATOM   1201  CE2 TYR A  78      24.084  18.213  -2.265  1.00  0.58           C  
ATOM   1202  CZ  TYR A  78      22.887  18.706  -2.716  1.00  0.58           C  
ATOM   1203  OH  TYR A  78      21.921  17.838  -3.189  1.00  0.58           O  
ATOM   1204  H   TYR A  78      24.258  22.115   0.555  1.00  0.58           H  
ATOM   1205  HA  TYR A  78      26.365  20.118   0.492  1.00  0.58           H  
ATOM   1206 1HB  TYR A  78      25.583  22.364  -1.423  1.00  0.58           H  
ATOM   1207 2HB  TYR A  78      26.814  21.150  -1.775  1.00  0.58           H  
ATOM   1208  HD1 TYR A  78      23.438  21.979  -2.161  1.00  0.58           H  
ATOM   1209  HD2 TYR A  78      25.982  18.689  -1.418  1.00  0.58           H  
ATOM   1210  HE1 TYR A  78      21.710  20.487  -3.034  1.00  0.58           H  
ATOM   1211  HE2 TYR A  78      24.274  17.138  -2.280  1.00  0.58           H  
ATOM   1212  HH  TYR A  78      22.292  16.931  -3.196  1.00  0.58           H  
ATOM   1213  N   LEU A  79      28.534  21.350   0.641  1.00  0.59           N  
ATOM   1214  CA  LEU A  79      29.785  22.041   0.891  1.00  0.59           C  
ATOM   1215  C   LEU A  79      30.413  22.431  -0.434  1.00  0.59           C  
ATOM   1216  O   LEU A  79      31.086  23.458  -0.548  1.00  0.59           O  
ATOM   1217  CB  LEU A  79      30.735  21.140   1.675  1.00  0.59           C  
ATOM   1218  CG  LEU A  79      30.215  20.714   3.036  1.00  0.59           C  
ATOM   1219  CD1 LEU A  79      31.217  19.784   3.701  1.00  0.59           C  
ATOM   1220  CD2 LEU A  79      29.963  21.934   3.871  1.00  0.59           C  
ATOM   1221  H   LEU A  79      28.558  20.354   0.422  1.00  0.59           H  
ATOM   1222  HA  LEU A  79      29.585  22.938   1.469  1.00  0.59           H  
ATOM   1223 1HB  LEU A  79      30.914  20.234   1.088  1.00  0.59           H  
ATOM   1224 2HB  LEU A  79      31.680  21.659   1.814  1.00  0.59           H  
ATOM   1225  HG  LEU A  79      29.278  20.161   2.913  1.00  0.59           H  
ATOM   1226 1HD1 LEU A  79      30.832  19.472   4.670  1.00  0.59           H  
ATOM   1227 2HD1 LEU A  79      31.368  18.906   3.069  1.00  0.59           H  
ATOM   1228 3HD1 LEU A  79      32.164  20.305   3.836  1.00  0.59           H  
ATOM   1229 1HD2 LEU A  79      29.596  21.602   4.822  1.00  0.59           H  
ATOM   1230 2HD2 LEU A  79      30.887  22.490   4.007  1.00  0.59           H  
ATOM   1231 3HD2 LEU A  79      29.218  22.577   3.391  1.00  0.59           H  
ATOM   1232  N   THR A  80      30.158  21.603  -1.438  1.00  0.60           N  
ATOM   1233  CA  THR A  80      30.716  21.803  -2.762  1.00  0.60           C  
ATOM   1234  C   THR A  80      29.714  21.489  -3.875  1.00  0.60           C  
ATOM   1235  O   THR A  80      28.896  20.575  -3.752  1.00  0.60           O  
ATOM   1236  CB  THR A  80      31.973  20.916  -2.961  1.00  0.60           C  
ATOM   1237  OG1 THR A  80      32.490  21.072  -4.301  1.00  0.60           O  
ATOM   1238  CG2 THR A  80      31.641  19.510  -2.729  1.00  0.60           C  
ATOM   1239  H   THR A  80      29.591  20.768  -1.249  1.00  0.60           H  
ATOM   1240  HA  THR A  80      31.033  22.835  -2.808  1.00  0.60           H  
ATOM   1241  HB  THR A  80      32.741  21.222  -2.252  1.00  0.60           H  
ATOM   1242  HG1 THR A  80      33.292  20.535  -4.397  1.00  0.60           H  
ATOM   1243 1HG2 THR A  80      32.527  18.892  -2.863  1.00  0.60           H  
ATOM   1244 2HG2 THR A  80      31.269  19.396  -1.714  1.00  0.60           H  
ATOM   1245 3HG2 THR A  80      30.889  19.211  -3.424  1.00  0.60           H  
ATOM   1246  N   PRO A  81      29.797  22.193  -5.014  1.00  0.60           N  
ATOM   1247  CA  PRO A  81      29.087  21.907  -6.233  1.00  0.60           C  
ATOM   1248  C   PRO A  81      29.239  20.467  -6.642  1.00  0.60           C  
ATOM   1249  O   PRO A  81      28.325  19.909  -7.228  1.00  0.60           O  
ATOM   1250  CB  PRO A  81      29.778  22.825  -7.229  1.00  0.60           C  
ATOM   1251  CG  PRO A  81      30.198  23.972  -6.409  1.00  0.60           C  
ATOM   1252  CD  PRO A  81      30.611  23.416  -5.094  1.00  0.60           C  
ATOM   1253  HA  PRO A  81      28.032  22.170  -6.101  1.00  0.60           H  
ATOM   1254 1HB  PRO A  81      30.633  22.301  -7.687  1.00  0.60           H  
ATOM   1255 2HB  PRO A  81      29.120  23.112  -8.044  1.00  0.60           H  
ATOM   1256 1HG  PRO A  81      31.032  24.442  -6.902  1.00  0.60           H  
ATOM   1257 2HG  PRO A  81      29.389  24.712  -6.335  1.00  0.60           H  
ATOM   1258 1HD  PRO A  81      31.686  23.209  -5.104  1.00  0.60           H  
ATOM   1259 2HD  PRO A  81      30.326  24.141  -4.326  1.00  0.60           H  
ATOM   1260  N   GLU A  82      30.368  19.833  -6.313  1.00  0.61           N  
ATOM   1261  CA  GLU A  82      30.541  18.447  -6.726  1.00  0.61           C  
ATOM   1262  C   GLU A  82      29.467  17.545  -6.117  1.00  0.61           C  
ATOM   1263  O   GLU A  82      29.056  16.560  -6.733  1.00  0.61           O  
ATOM   1264  CB  GLU A  82      31.932  17.940  -6.355  1.00  0.61           C  
ATOM   1265  CG  GLU A  82      33.065  18.576  -7.157  1.00  0.61           C  
ATOM   1266  CD  GLU A  82      34.440  18.089  -6.744  1.00  0.61           C  
ATOM   1267  OE1 GLU A  82      34.536  17.370  -5.777  1.00  0.61           O  
ATOM   1268  OE2 GLU A  82      35.393  18.438  -7.403  1.00  0.61           O  
ATOM   1269  H   GLU A  82      31.109  20.301  -5.782  1.00  0.61           H  
ATOM   1270  HA  GLU A  82      30.442  18.399  -7.811  1.00  0.61           H  
ATOM   1271 1HB  GLU A  82      32.119  18.132  -5.305  1.00  0.61           H  
ATOM   1272 2HB  GLU A  82      31.977  16.863  -6.503  1.00  0.61           H  
ATOM   1273 1HG  GLU A  82      32.914  18.357  -8.214  1.00  0.61           H  
ATOM   1274 2HG  GLU A  82      33.013  19.658  -7.027  1.00  0.61           H  
ATOM   1275  N   GLU A  83      29.047  17.852  -4.888  1.00  0.60           N  
ATOM   1276  CA  GLU A  83      28.039  17.066  -4.202  1.00  0.60           C  
ATOM   1277  C   GLU A  83      26.689  17.352  -4.836  1.00  0.60           C  
ATOM   1278  O   GLU A  83      25.899  16.446  -5.098  1.00  0.60           O  
ATOM   1279  CB  GLU A  83      28.009  17.436  -2.722  1.00  0.60           C  
ATOM   1280  CG  GLU A  83      29.189  17.022  -1.883  1.00  0.60           C  
ATOM   1281  CD  GLU A  83      29.188  17.787  -0.577  1.00  0.60           C  
ATOM   1282  OE1 GLU A  83      28.847  18.963  -0.640  1.00  0.60           O  
ATOM   1283  OE2 GLU A  83      29.500  17.235   0.449  1.00  0.60           O  
ATOM   1284  H   GLU A  83      29.380  18.702  -4.444  1.00  0.60           H  
ATOM   1285  HA  GLU A  83      28.268  16.007  -4.315  1.00  0.60           H  
ATOM   1286 1HB  GLU A  83      27.908  18.513  -2.628  1.00  0.60           H  
ATOM   1287 2HB  GLU A  83      27.134  16.977  -2.273  1.00  0.60           H  
ATOM   1288 1HG  GLU A  83      29.110  15.957  -1.668  1.00  0.60           H  
ATOM   1289 2HG  GLU A  83      30.107  17.183  -2.426  1.00  0.60           H  
ATOM   1290  N   ALA A  84      26.441  18.633  -5.123  1.00  0.60           N  
ATOM   1291  CA  ALA A  84      25.170  19.018  -5.734  1.00  0.60           C  
ATOM   1292  C   ALA A  84      25.018  18.343  -7.095  1.00  0.60           C  
ATOM   1293  O   ALA A  84      23.945  17.838  -7.452  1.00  0.60           O  
ATOM   1294  CB  ALA A  84      25.105  20.521  -5.869  1.00  0.60           C  
ATOM   1295  H   ALA A  84      27.146  19.335  -4.881  1.00  0.60           H  
ATOM   1296  HA  ALA A  84      24.360  18.673  -5.101  1.00  0.60           H  
ATOM   1297 1HB  ALA A  84      24.156  20.810  -6.314  1.00  0.60           H  
ATOM   1298 2HB  ALA A  84      25.204  20.980  -4.887  1.00  0.60           H  
ATOM   1299 3HB  ALA A  84      25.920  20.836  -6.500  1.00  0.60           H  
ATOM   1300  N   ILE A  85      26.125  18.287  -7.826  1.00  0.59           N  
ATOM   1301  CA  ILE A  85      26.175  17.661  -9.125  1.00  0.59           C  
ATOM   1302  C   ILE A  85      25.970  16.171  -8.994  1.00  0.59           C  
ATOM   1303  O   ILE A  85      25.162  15.600  -9.721  1.00  0.59           O  
ATOM   1304  CB  ILE A  85      27.494  17.998  -9.833  1.00  0.59           C  
ATOM   1305  CG1 ILE A  85      27.506  19.522 -10.168  1.00  0.59           C  
ATOM   1306  CG2 ILE A  85      27.660  17.147 -11.086  1.00  0.59           C  
ATOM   1307  CD1 ILE A  85      28.859  20.055 -10.552  1.00  0.59           C  
ATOM   1308  H   ILE A  85      26.969  18.728  -7.471  1.00  0.59           H  
ATOM   1309  HA  ILE A  85      25.360  18.059  -9.712  1.00  0.59           H  
ATOM   1310  HB  ILE A  85      28.323  17.805  -9.152  1.00  0.59           H  
ATOM   1311 1HG1 ILE A  85      26.830  19.703 -10.995  1.00  0.59           H  
ATOM   1312 2HG1 ILE A  85      27.142  20.075  -9.310  1.00  0.59           H  
ATOM   1313 1HG2 ILE A  85      28.601  17.393 -11.570  1.00  0.59           H  
ATOM   1314 2HG2 ILE A  85      27.661  16.088 -10.813  1.00  0.59           H  
ATOM   1315 3HG2 ILE A  85      26.851  17.333 -11.767  1.00  0.59           H  
ATOM   1316 1HD1 ILE A  85      28.785  21.116 -10.765  1.00  0.59           H  
ATOM   1317 2HD1 ILE A  85      29.551  19.905  -9.723  1.00  0.59           H  
ATOM   1318 3HD1 ILE A  85      29.225  19.530 -11.429  1.00  0.59           H  
ATOM   1319  N   ALA A  86      26.651  15.537  -8.036  1.00  0.59           N  
ATOM   1320  CA  ALA A  86      26.488  14.106  -7.846  1.00  0.59           C  
ATOM   1321  C   ALA A  86      25.029  13.753  -7.576  1.00  0.59           C  
ATOM   1322  O   ALA A  86      24.520  12.760  -8.103  1.00  0.59           O  
ATOM   1323  CB  ALA A  86      27.341  13.640  -6.683  1.00  0.59           C  
ATOM   1324  H   ALA A  86      27.323  16.037  -7.455  1.00  0.59           H  
ATOM   1325  HA  ALA A  86      26.805  13.603  -8.761  1.00  0.59           H  
ATOM   1326 1HB  ALA A  86      27.230  12.567  -6.557  1.00  0.59           H  
ATOM   1327 2HB  ALA A  86      28.385  13.882  -6.882  1.00  0.59           H  
ATOM   1328 3HB  ALA A  86      27.017  14.149  -5.775  1.00  0.59           H  
ATOM   1329  N   ASP A  87      24.330  14.580  -6.797  1.00  0.59           N  
ATOM   1330  CA  ASP A  87      22.927  14.299  -6.548  1.00  0.59           C  
ATOM   1331  C   ASP A  87      22.098  14.436  -7.822  1.00  0.59           C  
ATOM   1332  O   ASP A  87      21.220  13.606  -8.084  1.00  0.59           O  
ATOM   1333  CB  ASP A  87      22.399  15.171  -5.424  1.00  0.59           C  
ATOM   1334  CG  ASP A  87      22.946  14.687  -4.084  1.00  0.59           C  
ATOM   1335  OD1 ASP A  87      23.477  13.606  -4.036  1.00  0.59           O  
ATOM   1336  OD2 ASP A  87      22.809  15.392  -3.107  1.00  0.59           O  
ATOM   1337  H   ASP A  87      24.788  15.383  -6.360  1.00  0.59           H  
ATOM   1338  HA  ASP A  87      22.847  13.266  -6.214  1.00  0.59           H  
ATOM   1339 1HB  ASP A  87      22.690  16.215  -5.590  1.00  0.59           H  
ATOM   1340 2HB  ASP A  87      21.338  15.110  -5.410  1.00  0.59           H  
ATOM   1341  N   PHE A  88      22.413  15.430  -8.652  1.00  0.59           N  
ATOM   1342  CA  PHE A  88      21.710  15.576  -9.919  1.00  0.59           C  
ATOM   1343  C   PHE A  88      21.913  14.308 -10.746  1.00  0.59           C  
ATOM   1344  O   PHE A  88      20.968  13.768 -11.335  1.00  0.59           O  
ATOM   1345  CB  PHE A  88      22.217  16.746 -10.733  1.00  0.59           C  
ATOM   1346  CG  PHE A  88      21.403  16.941 -11.953  1.00  0.59           C  
ATOM   1347  CD1 PHE A  88      20.233  17.638 -11.865  1.00  0.59           C  
ATOM   1348  CD2 PHE A  88      21.775  16.418 -13.175  1.00  0.59           C  
ATOM   1349  CE1 PHE A  88      19.465  17.833 -12.956  1.00  0.59           C  
ATOM   1350  CE2 PHE A  88      20.999  16.625 -14.283  1.00  0.59           C  
ATOM   1351  CZ  PHE A  88      19.838  17.344 -14.172  1.00  0.59           C  
ATOM   1352  H   PHE A  88      23.133  16.107  -8.387  1.00  0.59           H  
ATOM   1353  HA  PHE A  88      20.645  15.705  -9.722  1.00  0.59           H  
ATOM   1354 1HB  PHE A  88      22.195  17.659 -10.136  1.00  0.59           H  
ATOM   1355 2HB  PHE A  88      23.244  16.564 -11.031  1.00  0.59           H  
ATOM   1356  HD1 PHE A  88      19.924  18.039 -10.901  1.00  0.59           H  
ATOM   1357  HD2 PHE A  88      22.703  15.849 -13.249  1.00  0.59           H  
ATOM   1358  HE1 PHE A  88      18.551  18.379 -12.854  1.00  0.59           H  
ATOM   1359  HE2 PHE A  88      21.305  16.225 -15.242  1.00  0.59           H  
ATOM   1360  HZ  PHE A  88      19.210  17.519 -15.043  1.00  0.59           H  
ATOM   1361  N   GLU A  89      23.167  13.848 -10.806  1.00  0.59           N  
ATOM   1362  CA  GLU A  89      23.498  12.667 -11.580  1.00  0.59           C  
ATOM   1363  C   GLU A  89      22.724  11.463 -11.053  1.00  0.59           C  
ATOM   1364  O   GLU A  89      22.202  10.684 -11.846  1.00  0.59           O  
ATOM   1365  CB  GLU A  89      25.013  12.403 -11.541  1.00  0.59           C  
ATOM   1366  CG  GLU A  89      25.852  13.430 -12.319  1.00  0.59           C  
ATOM   1367  CD  GLU A  89      27.346  13.222 -12.190  1.00  0.59           C  
ATOM   1368  OE1 GLU A  89      27.757  12.387 -11.417  1.00  0.59           O  
ATOM   1369  OE2 GLU A  89      28.076  13.904 -12.876  1.00  0.59           O  
ATOM   1370  H   GLU A  89      23.900  14.345 -10.299  1.00  0.59           H  
ATOM   1371  HA  GLU A  89      23.201  12.837 -12.615  1.00  0.59           H  
ATOM   1372 1HB  GLU A  89      25.354  12.407 -10.512  1.00  0.59           H  
ATOM   1373 2HB  GLU A  89      25.219  11.414 -11.950  1.00  0.59           H  
ATOM   1374 1HG  GLU A  89      25.584  13.365 -13.362  1.00  0.59           H  
ATOM   1375 2HG  GLU A  89      25.596  14.430 -11.972  1.00  0.59           H  
ATOM   1376  N   GLN A  90      22.566  11.354  -9.723  1.00  0.59           N  
ATOM   1377  CA  GLN A  90      21.800  10.251  -9.143  1.00  0.59           C  
ATOM   1378  C   GLN A  90      20.351  10.311  -9.621  1.00  0.59           C  
ATOM   1379  O   GLN A  90      19.751   9.279  -9.920  1.00  0.59           O  
ATOM   1380  CB  GLN A  90      21.817  10.326  -7.609  1.00  0.59           C  
ATOM   1381  CG  GLN A  90      21.157   9.149  -6.834  1.00  0.59           C  
ATOM   1382  CD  GLN A  90      21.890   7.812  -6.950  1.00  0.59           C  
ATOM   1383  OE1 GLN A  90      23.096   7.751  -6.682  1.00  0.59           O  
ATOM   1384  NE2 GLN A  90      21.187   6.737  -7.313  1.00  0.59           N  
ATOM   1385  H   GLN A  90      23.033  12.023  -9.109  1.00  0.59           H  
ATOM   1386  HA  GLN A  90      22.240   9.310  -9.467  1.00  0.59           H  
ATOM   1387 1HB  GLN A  90      22.848  10.427  -7.267  1.00  0.59           H  
ATOM   1388 2HB  GLN A  90      21.295  11.227  -7.297  1.00  0.59           H  
ATOM   1389 1HG  GLN A  90      21.107   9.418  -5.779  1.00  0.59           H  
ATOM   1390 2HG  GLN A  90      20.146   9.010  -7.220  1.00  0.59           H  
ATOM   1391 1HE2 GLN A  90      21.638   5.852  -7.386  1.00  0.59           H  
ATOM   1392 2HE2 GLN A  90      20.194   6.795  -7.526  1.00  0.59           H  
ATOM   1393  N   MET A  91      19.797  11.525  -9.752  1.00  0.58           N  
ATOM   1394  CA  MET A  91      18.408  11.666 -10.194  1.00  0.58           C  
ATOM   1395  C   MET A  91      18.268  10.990 -11.544  1.00  0.58           C  
ATOM   1396  O   MET A  91      17.349  10.196 -11.779  1.00  0.58           O  
ATOM   1397  CB  MET A  91      18.022  13.156 -10.301  1.00  0.58           C  
ATOM   1398  CG  MET A  91      16.579  13.455 -10.647  1.00  0.58           C  
ATOM   1399  SD  MET A  91      16.270  15.240 -10.673  1.00  0.58           S  
ATOM   1400  CE  MET A  91      16.865  15.705 -12.250  1.00  0.58           C  
ATOM   1401  H   MET A  91      20.338  12.352  -9.489  1.00  0.58           H  
ATOM   1402  HA  MET A  91      17.753  11.165  -9.483  1.00  0.58           H  
ATOM   1403 1HB  MET A  91      18.271  13.662  -9.367  1.00  0.58           H  
ATOM   1404 2HB  MET A  91      18.607  13.621 -11.083  1.00  0.58           H  
ATOM   1405 1HG  MET A  91      16.353  13.050 -11.635  1.00  0.58           H  
ATOM   1406 2HG  MET A  91      15.914  12.994  -9.924  1.00  0.58           H  
ATOM   1407 1HE  MET A  91      16.746  16.769 -12.382  1.00  0.58           H  
ATOM   1408 2HE  MET A  91      17.917  15.427 -12.346  1.00  0.58           H  
ATOM   1409 3HE  MET A  91      16.284  15.201 -12.987  1.00  0.58           H  
ATOM   1410  N   PHE A  92      19.202  11.285 -12.433  1.00  0.58           N  
ATOM   1411  CA  PHE A  92      19.139  10.667 -13.737  1.00  0.58           C  
ATOM   1412  C   PHE A  92      19.479   9.196 -13.724  1.00  0.58           C  
ATOM   1413  O   PHE A  92      18.749   8.410 -14.315  1.00  0.58           O  
ATOM   1414  CB  PHE A  92      19.935  11.470 -14.740  1.00  0.58           C  
ATOM   1415  CG  PHE A  92      19.104  12.638 -15.078  1.00  0.58           C  
ATOM   1416  CD1 PHE A  92      17.755  12.607 -14.741  1.00  0.58           C  
ATOM   1417  CD2 PHE A  92      19.582  13.729 -15.701  1.00  0.58           C  
ATOM   1418  CE1 PHE A  92      16.949  13.636 -15.021  1.00  0.58           C  
ATOM   1419  CE2 PHE A  92      18.748  14.775 -15.985  1.00  0.58           C  
ATOM   1420  CZ  PHE A  92      17.431  14.722 -15.634  1.00  0.58           C  
ATOM   1421  H   PHE A  92      19.942  11.949 -12.182  1.00  0.58           H  
ATOM   1422  HA  PHE A  92      18.106  10.729 -14.072  1.00  0.58           H  
ATOM   1423 1HB  PHE A  92      20.879  11.807 -14.300  1.00  0.58           H  
ATOM   1424 2HB  PHE A  92      20.142  10.890 -15.639  1.00  0.58           H  
ATOM   1425  HD1 PHE A  92      17.342  11.734 -14.240  1.00  0.58           H  
ATOM   1426  HD2 PHE A  92      20.622  13.765 -15.966  1.00  0.58           H  
ATOM   1427  HE1 PHE A  92      15.917  13.595 -14.746  1.00  0.58           H  
ATOM   1428  HE2 PHE A  92      19.133  15.649 -16.483  1.00  0.58           H  
ATOM   1429  HZ  PHE A  92      16.771  15.546 -15.843  1.00  0.58           H  
ATOM   1430  N   ASP A  93      20.480   8.776 -12.964  1.00  0.57           N  
ATOM   1431  CA  ASP A  93      20.788   7.355 -12.953  1.00  0.57           C  
ATOM   1432  C   ASP A  93      19.567   6.557 -12.502  1.00  0.57           C  
ATOM   1433  O   ASP A  93      19.305   5.475 -13.034  1.00  0.57           O  
ATOM   1434  CB  ASP A  93      21.983   7.044 -12.050  1.00  0.57           C  
ATOM   1435  CG  ASP A  93      23.347   7.475 -12.635  1.00  0.57           C  
ATOM   1436  OD1 ASP A  93      23.412   7.788 -13.804  1.00  0.57           O  
ATOM   1437  OD2 ASP A  93      24.316   7.441 -11.908  1.00  0.57           O  
ATOM   1438  H   ASP A  93      21.048   9.437 -12.442  1.00  0.57           H  
ATOM   1439  HA  ASP A  93      21.041   7.050 -13.967  1.00  0.57           H  
ATOM   1440 1HB  ASP A  93      21.840   7.550 -11.095  1.00  0.57           H  
ATOM   1441 2HB  ASP A  93      22.011   5.976 -11.846  1.00  0.57           H  
ATOM   1442  N   ASN A  94      18.793   7.106 -11.559  1.00  0.56           N  
ATOM   1443  CA  ASN A  94      17.595   6.441 -11.081  1.00  0.56           C  
ATOM   1444  C   ASN A  94      16.588   6.251 -12.215  1.00  0.56           C  
ATOM   1445  O   ASN A  94      15.940   5.204 -12.322  1.00  0.56           O  
ATOM   1446  CB  ASN A  94      16.954   7.249  -9.978  1.00  0.56           C  
ATOM   1447  CG  ASN A  94      17.700   7.223  -8.679  1.00  0.56           C  
ATOM   1448  OD1 ASN A  94      18.538   6.345  -8.412  1.00  0.56           O  
ATOM   1449  ND2 ASN A  94      17.373   8.174  -7.848  1.00  0.56           N  
ATOM   1450  H   ASN A  94      19.064   7.999 -11.143  1.00  0.56           H  
ATOM   1451  HA  ASN A  94      17.873   5.458 -10.708  1.00  0.56           H  
ATOM   1452 1HB  ASN A  94      16.870   8.280 -10.296  1.00  0.56           H  
ATOM   1453 2HB  ASN A  94      15.942   6.885  -9.804  1.00  0.56           H  
ATOM   1454 1HD2 ASN A  94      17.778   8.222  -6.919  1.00  0.56           H  
ATOM   1455 2HD2 ASN A  94      16.690   8.842  -8.127  1.00  0.56           H  
ATOM   1456  N   VAL A  95      16.490   7.238 -13.112  1.00  0.56           N  
ATOM   1457  CA  VAL A  95      15.573   7.124 -14.242  1.00  0.56           C  
ATOM   1458  C   VAL A  95      15.987   5.987 -15.139  1.00  0.56           C  
ATOM   1459  O   VAL A  95      15.160   5.179 -15.551  1.00  0.56           O  
ATOM   1460  CB  VAL A  95      15.579   8.390 -15.109  1.00  0.56           C  
ATOM   1461  CG1 VAL A  95      14.767   8.171 -16.375  1.00  0.56           C  
ATOM   1462  CG2 VAL A  95      15.073   9.483 -14.367  1.00  0.56           C  
ATOM   1463  H   VAL A  95      17.036   8.094 -12.975  1.00  0.56           H  
ATOM   1464  HA  VAL A  95      14.568   6.940 -13.864  1.00  0.56           H  
ATOM   1465  HB  VAL A  95      16.588   8.610 -15.408  1.00  0.56           H  
ATOM   1466 1HG1 VAL A  95      14.796   9.069 -16.984  1.00  0.56           H  
ATOM   1467 2HG1 VAL A  95      15.193   7.347 -16.924  1.00  0.56           H  
ATOM   1468 3HG1 VAL A  95      13.743   7.941 -16.117  1.00  0.56           H  
ATOM   1469 1HG2 VAL A  95      15.123  10.352 -14.999  1.00  0.56           H  
ATOM   1470 2HG2 VAL A  95      14.046   9.274 -14.078  1.00  0.56           H  
ATOM   1471 3HG2 VAL A  95      15.682   9.636 -13.484  1.00  0.56           H  
ATOM   1472  N   PHE A  96      17.281   5.921 -15.425  1.00  0.55           N  
ATOM   1473  CA  PHE A  96      17.824   4.893 -16.306  1.00  0.55           C  
ATOM   1474  C   PHE A  96      17.794   3.502 -15.663  1.00  0.55           C  
ATOM   1475  O   PHE A  96      17.708   2.494 -16.363  1.00  0.55           O  
ATOM   1476  CB  PHE A  96      19.238   5.284 -16.708  1.00  0.55           C  
ATOM   1477  CG  PHE A  96      19.285   6.427 -17.700  1.00  0.55           C  
ATOM   1478  CD1 PHE A  96      18.862   7.643 -17.297  1.00  0.55           C  
ATOM   1479  CD2 PHE A  96      19.798   6.306 -18.982  1.00  0.55           C  
ATOM   1480  CE1 PHE A  96      18.913   8.742 -18.077  1.00  0.55           C  
ATOM   1481  CE2 PHE A  96      19.860   7.430 -19.804  1.00  0.55           C  
ATOM   1482  CZ  PHE A  96      19.411   8.652 -19.325  1.00  0.55           C  
ATOM   1483  H   PHE A  96      17.899   6.630 -15.019  1.00  0.55           H  
ATOM   1484  HA  PHE A  96      17.209   4.858 -17.206  1.00  0.55           H  
ATOM   1485 1HB  PHE A  96      19.793   5.583 -15.815  1.00  0.55           H  
ATOM   1486 2HB  PHE A  96      19.746   4.427 -17.142  1.00  0.55           H  
ATOM   1487  HD1 PHE A  96      18.475   7.710 -16.338  1.00  0.55           H  
ATOM   1488  HD2 PHE A  96      20.159   5.339 -19.334  1.00  0.55           H  
ATOM   1489  HE1 PHE A  96      18.565   9.688 -17.693  1.00  0.55           H  
ATOM   1490  HE2 PHE A  96      20.261   7.360 -20.818  1.00  0.55           H  
ATOM   1491  HZ  PHE A  96      19.457   9.533 -19.936  1.00  0.55           H  
ATOM   1492  N   LYS A  97      17.858   3.439 -14.330  1.00  0.55           N  
ATOM   1493  CA  LYS A  97      17.800   2.158 -13.638  1.00  0.55           C  
ATOM   1494  C   LYS A  97      16.369   1.612 -13.616  1.00  0.55           C  
ATOM   1495  O   LYS A  97      16.151   0.413 -13.799  1.00  0.55           O  
ATOM   1496  CB  LYS A  97      18.327   2.279 -12.208  1.00  0.55           C  
ATOM   1497  CG  LYS A  97      18.376   0.954 -11.465  1.00  0.55           C  
ATOM   1498  CD  LYS A  97      19.029   1.079 -10.094  1.00  0.55           C  
ATOM   1499  CE  LYS A  97      19.082  -0.276  -9.396  1.00  0.55           C  
ATOM   1500  NZ  LYS A  97      19.741  -0.199  -8.072  1.00  0.55           N  
ATOM   1501  H   LYS A  97      17.988   4.292 -13.792  1.00  0.55           H  
ATOM   1502  HA  LYS A  97      18.422   1.446 -14.178  1.00  0.55           H  
ATOM   1503 1HB  LYS A  97      19.329   2.710 -12.224  1.00  0.55           H  
ATOM   1504 2HB  LYS A  97      17.692   2.963 -11.650  1.00  0.55           H  
ATOM   1505 1HG  LYS A  97      17.366   0.588 -11.347  1.00  0.55           H  
ATOM   1506 2HG  LYS A  97      18.933   0.231 -12.057  1.00  0.55           H  
ATOM   1507 1HD  LYS A  97      20.040   1.469 -10.202  1.00  0.55           H  
ATOM   1508 2HD  LYS A  97      18.455   1.767  -9.476  1.00  0.55           H  
ATOM   1509 1HE  LYS A  97      18.068  -0.643  -9.259  1.00  0.55           H  
ATOM   1510 2HE  LYS A  97      19.631  -0.977 -10.023  1.00  0.55           H  
ATOM   1511 1HZ  LYS A  97      19.749  -1.114  -7.649  1.00  0.55           H  
ATOM   1512 2HZ  LYS A  97      20.687   0.131  -8.183  1.00  0.55           H  
ATOM   1513 3HZ  LYS A  97      19.223   0.443  -7.477  1.00  0.55           H  
ATOM   1514  N   TYR A  98      15.395   2.485 -13.356  1.00  0.55           N  
ATOM   1515  CA  TYR A  98      13.996   2.080 -13.288  1.00  0.55           C  
ATOM   1516  C   TYR A  98      13.329   1.911 -14.669  1.00  0.55           C  
ATOM   1517  O   TYR A  98      12.634   0.920 -14.905  1.00  0.55           O  
ATOM   1518  CB  TYR A  98      13.202   3.067 -12.422  1.00  0.55           C  
ATOM   1519  CG  TYR A  98      11.755   2.675 -12.231  1.00  0.55           C  
ATOM   1520  CD1 TYR A  98      11.432   1.651 -11.373  1.00  0.55           C  
ATOM   1521  CD2 TYR A  98      10.758   3.332 -12.909  1.00  0.55           C  
ATOM   1522  CE1 TYR A  98      10.108   1.274 -11.211  1.00  0.55           C  
ATOM   1523  CE2 TYR A  98       9.442   2.967 -12.746  1.00  0.55           C  
ATOM   1524  CZ  TYR A  98       9.114   1.936 -11.903  1.00  0.55           C  
ATOM   1525  OH  TYR A  98       7.794   1.564 -11.752  1.00  0.55           O  
ATOM   1526  H   TYR A  98      15.630   3.464 -13.189  1.00  0.55           H  
ATOM   1527  HA  TYR A  98      13.956   1.109 -12.801  1.00  0.55           H  
ATOM   1528 1HB  TYR A  98      13.663   3.144 -11.443  1.00  0.55           H  
ATOM   1529 2HB  TYR A  98      13.236   4.057 -12.880  1.00  0.55           H  
ATOM   1530  HD1 TYR A  98      12.218   1.138 -10.832  1.00  0.55           H  
ATOM   1531  HD2 TYR A  98      11.010   4.131 -13.571  1.00  0.55           H  
ATOM   1532  HE1 TYR A  98       9.846   0.457 -10.538  1.00  0.55           H  
ATOM   1533  HE2 TYR A  98       8.661   3.492 -13.294  1.00  0.55           H  
ATOM   1534  HH  TYR A  98       7.735   0.747 -11.193  1.00  0.55           H  
ATOM   1535  N   ASN A  99      13.492   2.894 -15.564  1.00  0.56           N  
ATOM   1536  CA  ASN A  99      12.823   2.884 -16.866  1.00  0.56           C  
ATOM   1537  C   ASN A  99      13.666   2.247 -17.966  1.00  0.56           C  
ATOM   1538  O   ASN A  99      14.890   2.281 -17.935  1.00  0.56           O  
ATOM   1539  CB  ASN A  99      12.427   4.296 -17.242  1.00  0.56           C  
ATOM   1540  CG  ASN A  99      11.364   4.811 -16.354  1.00  0.56           C  
ATOM   1541  OD1 ASN A  99      10.197   4.402 -16.426  1.00  0.56           O  
ATOM   1542  ND2 ASN A  99      11.741   5.675 -15.471  1.00  0.56           N  
ATOM   1543  H   ASN A  99      14.097   3.683 -15.354  1.00  0.56           H  
ATOM   1544  HA  ASN A  99      11.914   2.289 -16.776  1.00  0.56           H  
ATOM   1545 1HB  ASN A  99      13.289   4.953 -17.181  1.00  0.56           H  
ATOM   1546 2HB  ASN A  99      12.073   4.316 -18.272  1.00  0.56           H  
ATOM   1547 1HD2 ASN A  99      11.076   6.022 -14.808  1.00  0.56           H  
ATOM   1548 2HD2 ASN A  99      12.706   5.954 -15.433  1.00  0.56           H  
ATOM   1549  N   LYS A 100      13.007   1.703 -18.978  1.00  0.57           N  
ATOM   1550  CA  LYS A 100      13.735   1.101 -20.088  1.00  0.57           C  
ATOM   1551  C   LYS A 100      14.283   2.141 -21.058  1.00  0.57           C  
ATOM   1552  O   LYS A 100      13.642   3.162 -21.309  1.00  0.57           O  
ATOM   1553  CB  LYS A 100      12.827   0.129 -20.841  1.00  0.57           C  
ATOM   1554  CG  LYS A 100      12.410  -1.099 -20.036  1.00  0.57           C  
ATOM   1555  CD  LYS A 100      11.518  -2.026 -20.859  1.00  0.57           C  
ATOM   1556  CE  LYS A 100      11.087  -3.248 -20.055  1.00  0.57           C  
ATOM   1557  NZ  LYS A 100      10.191  -4.141 -20.842  1.00  0.57           N  
ATOM   1558  H   LYS A 100      11.997   1.692 -18.970  1.00  0.57           H  
ATOM   1559  HA  LYS A 100      14.582   0.547 -19.681  1.00  0.57           H  
ATOM   1560 1HB  LYS A 100      11.923   0.650 -21.157  1.00  0.57           H  
ATOM   1561 2HB  LYS A 100      13.336  -0.211 -21.745  1.00  0.57           H  
ATOM   1562 1HG  LYS A 100      13.301  -1.646 -19.726  1.00  0.57           H  
ATOM   1563 2HG  LYS A 100      11.871  -0.783 -19.142  1.00  0.57           H  
ATOM   1564 1HD  LYS A 100      10.629  -1.482 -21.181  1.00  0.57           H  
ATOM   1565 2HD  LYS A 100      12.059  -2.359 -21.744  1.00  0.57           H  
ATOM   1566 1HE  LYS A 100      11.972  -3.809 -19.757  1.00  0.57           H  
ATOM   1567 2HE  LYS A 100      10.560  -2.918 -19.160  1.00  0.57           H  
ATOM   1568 1HZ  LYS A 100       9.927  -4.936 -20.278  1.00  0.57           H  
ATOM   1569 2HZ  LYS A 100       9.362  -3.631 -21.114  1.00  0.57           H  
ATOM   1570 3HZ  LYS A 100      10.675  -4.461 -21.669  1.00  0.57           H  
ATOM   1571  N   LYS A 101      15.444   1.855 -21.635  1.00  0.58           N  
ATOM   1572  CA  LYS A 101      16.026   2.722 -22.652  1.00  0.58           C  
ATOM   1573  C   LYS A 101      15.028   2.927 -23.777  1.00  0.58           C  
ATOM   1574  O   LYS A 101      14.438   1.968 -24.272  1.00  0.58           O  
ATOM   1575  CB  LYS A 101      17.320   2.113 -23.196  1.00  0.58           C  
ATOM   1576  CG  LYS A 101      18.011   2.898 -24.338  1.00  0.58           C  
ATOM   1577  CD  LYS A 101      18.740   4.176 -23.882  1.00  0.58           C  
ATOM   1578  CE  LYS A 101      19.457   4.814 -25.094  1.00  0.58           C  
ATOM   1579  NZ  LYS A 101      20.292   6.009 -24.741  1.00  0.58           N  
ATOM   1580  H   LYS A 101      15.931   1.011 -21.368  1.00  0.58           H  
ATOM   1581  HA  LYS A 101      16.244   3.692 -22.205  1.00  0.58           H  
ATOM   1582 1HB  LYS A 101      18.040   2.014 -22.385  1.00  0.58           H  
ATOM   1583 2HB  LYS A 101      17.114   1.110 -23.571  1.00  0.58           H  
ATOM   1584 1HG  LYS A 101      18.743   2.244 -24.811  1.00  0.58           H  
ATOM   1585 2HG  LYS A 101      17.273   3.167 -25.089  1.00  0.58           H  
ATOM   1586 1HD  LYS A 101      18.024   4.891 -23.474  1.00  0.58           H  
ATOM   1587 2HD  LYS A 101      19.472   3.936 -23.113  1.00  0.58           H  
ATOM   1588 1HE  LYS A 101      20.100   4.062 -25.548  1.00  0.58           H  
ATOM   1589 2HE  LYS A 101      18.704   5.119 -25.820  1.00  0.58           H  
ATOM   1590 1HZ  LYS A 101      20.728   6.366 -25.574  1.00  0.58           H  
ATOM   1591 2HZ  LYS A 101      19.747   6.769 -24.323  1.00  0.58           H  
ATOM   1592 3HZ  LYS A 101      21.004   5.741 -24.086  1.00  0.58           H  
ATOM   1593  N   GLY A 102      14.834   4.179 -24.169  1.00  0.59           N  
ATOM   1594  CA  GLY A 102      13.897   4.539 -25.226  1.00  0.59           C  
ATOM   1595  C   GLY A 102      12.569   5.042 -24.660  1.00  0.59           C  
ATOM   1596  O   GLY A 102      11.780   5.673 -25.369  1.00  0.59           O  
ATOM   1597  H   GLY A 102      15.352   4.914 -23.712  1.00  0.59           H  
ATOM   1598 1HA  GLY A 102      14.345   5.309 -25.853  1.00  0.59           H  
ATOM   1599 2HA  GLY A 102      13.719   3.673 -25.862  1.00  0.59           H  
ATOM   1600  N   HIS A 103      12.331   4.790 -23.377  1.00  0.59           N  
ATOM   1601  CA  HIS A 103      11.128   5.266 -22.723  1.00  0.59           C  
ATOM   1602  C   HIS A 103      11.194   6.790 -22.737  1.00  0.59           C  
ATOM   1603  O   HIS A 103      12.283   7.345 -22.556  1.00  0.59           O  
ATOM   1604  CB  HIS A 103      11.062   4.734 -21.284  1.00  0.59           C  
ATOM   1605  CG  HIS A 103       9.799   4.994 -20.516  1.00  0.59           C  
ATOM   1606  ND1 HIS A 103       9.504   6.217 -19.935  1.00  0.59           N  
ATOM   1607  CD2 HIS A 103       8.760   4.181 -20.227  1.00  0.59           C  
ATOM   1608  CE1 HIS A 103       8.333   6.137 -19.327  1.00  0.59           C  
ATOM   1609  NE2 HIS A 103       7.862   4.913 -19.490  1.00  0.59           N  
ATOM   1610  H   HIS A 103      12.993   4.241 -22.826  1.00  0.59           H  
ATOM   1611  HA  HIS A 103      10.263   4.898 -23.258  1.00  0.59           H  
ATOM   1612 1HB  HIS A 103      11.200   3.653 -21.307  1.00  0.59           H  
ATOM   1613 2HB  HIS A 103      11.891   5.144 -20.717  1.00  0.59           H  
ATOM   1614  HD2 HIS A 103       8.657   3.138 -20.525  1.00  0.59           H  
ATOM   1615  HE1 HIS A 103       7.842   6.942 -18.782  1.00  0.59           H  
ATOM   1616  HE2 HIS A 103       6.984   4.562 -19.131  1.00  0.59           H  
ATOM   1617  N   PRO A 104      10.087   7.509 -22.963  1.00  0.59           N  
ATOM   1618  CA  PRO A 104      10.027   8.950 -22.905  1.00  0.59           C  
ATOM   1619  C   PRO A 104      10.665   9.550 -21.653  1.00  0.59           C  
ATOM   1620  O   PRO A 104      11.276  10.609 -21.746  1.00  0.59           O  
ATOM   1621  CB  PRO A 104       8.518   9.202 -22.938  1.00  0.59           C  
ATOM   1622  CG  PRO A 104       7.974   8.055 -23.758  1.00  0.59           C  
ATOM   1623  CD  PRO A 104       8.812   6.865 -23.366  1.00  0.59           C  
ATOM   1624  HA  PRO A 104      10.500   9.357 -23.808  1.00  0.59           H  
ATOM   1625 1HB  PRO A 104       8.120   9.219 -21.911  1.00  0.59           H  
ATOM   1626 2HB  PRO A 104       8.310  10.185 -23.381  1.00  0.59           H  
ATOM   1627 1HG  PRO A 104       6.905   7.910 -23.541  1.00  0.59           H  
ATOM   1628 2HG  PRO A 104       8.053   8.287 -24.831  1.00  0.59           H  
ATOM   1629 1HD  PRO A 104       8.345   6.323 -22.540  1.00  0.59           H  
ATOM   1630 2HD  PRO A 104       8.948   6.245 -24.265  1.00  0.59           H  
ATOM   1631  N   LEU A 105      10.599   8.893 -20.483  1.00  0.59           N  
ATOM   1632  CA  LEU A 105      11.214   9.548 -19.330  1.00  0.59           C  
ATOM   1633  C   LEU A 105      12.727   9.559 -19.482  1.00  0.59           C  
ATOM   1634  O   LEU A 105      13.386  10.532 -19.112  1.00  0.59           O  
ATOM   1635  CB  LEU A 105      10.849   8.920 -17.991  1.00  0.59           C  
ATOM   1636  CG  LEU A 105      11.339   9.787 -16.792  1.00  0.59           C  
ATOM   1637  CD1 LEU A 105      10.705  11.143 -16.924  1.00  0.59           C  
ATOM   1638  CD2 LEU A 105      10.959   9.190 -15.471  1.00  0.59           C  
ATOM   1639  H   LEU A 105      10.135   7.994 -20.374  1.00  0.59           H  
ATOM   1640  HA  LEU A 105      10.870  10.580 -19.306  1.00  0.59           H  
ATOM   1641 1HB  LEU A 105       9.770   8.810 -17.927  1.00  0.59           H  
ATOM   1642 2HB  LEU A 105      11.312   7.931 -17.919  1.00  0.59           H  
ATOM   1643  HG  LEU A 105      12.414   9.902 -16.842  1.00  0.59           H  
ATOM   1644 1HD1 LEU A 105      11.023  11.769 -16.115  1.00  0.59           H  
ATOM   1645 2HD1 LEU A 105      10.992  11.595 -17.867  1.00  0.59           H  
ATOM   1646 3HD1 LEU A 105       9.623  11.036 -16.885  1.00  0.59           H  
ATOM   1647 1HD2 LEU A 105      11.308   9.842 -14.671  1.00  0.59           H  
ATOM   1648 2HD2 LEU A 105       9.877   9.089 -15.412  1.00  0.59           H  
ATOM   1649 3HD2 LEU A 105      11.414   8.234 -15.369  1.00  0.59           H  
ATOM   1650  N   VAL A 106      13.281   8.470 -20.019  1.00  0.58           N  
ATOM   1651  CA  VAL A 106      14.717   8.378 -20.221  1.00  0.58           C  
ATOM   1652  C   VAL A 106      15.115   9.452 -21.219  1.00  0.58           C  
ATOM   1653  O   VAL A 106      16.087  10.171 -21.006  1.00  0.58           O  
ATOM   1654  CB  VAL A 106      15.128   6.988 -20.754  1.00  0.58           C  
ATOM   1655  CG1 VAL A 106      16.571   6.996 -21.121  1.00  0.58           C  
ATOM   1656  CG2 VAL A 106      14.859   5.913 -19.692  1.00  0.58           C  
ATOM   1657  H   VAL A 106      12.686   7.710 -20.324  1.00  0.58           H  
ATOM   1658  HA  VAL A 106      15.229   8.561 -19.279  1.00  0.58           H  
ATOM   1659  HB  VAL A 106      14.553   6.766 -21.652  1.00  0.58           H  
ATOM   1660 1HG1 VAL A 106      16.860   6.025 -21.504  1.00  0.58           H  
ATOM   1661 2HG1 VAL A 106      16.762   7.759 -21.882  1.00  0.58           H  
ATOM   1662 3HG1 VAL A 106      17.133   7.218 -20.235  1.00  0.58           H  
ATOM   1663 1HG2 VAL A 106      15.142   4.935 -20.077  1.00  0.58           H  
ATOM   1664 2HG2 VAL A 106      15.439   6.120 -18.803  1.00  0.58           H  
ATOM   1665 3HG2 VAL A 106      13.802   5.910 -19.446  1.00  0.58           H  
ATOM   1666  N   LYS A 107      14.330   9.595 -22.296  1.00  0.57           N  
ATOM   1667  CA  LYS A 107      14.634  10.612 -23.302  1.00  0.57           C  
ATOM   1668  C   LYS A 107      14.587  12.021 -22.695  1.00  0.57           C  
ATOM   1669  O   LYS A 107      15.444  12.863 -22.986  1.00  0.57           O  
ATOM   1670  CB  LYS A 107      13.647  10.511 -24.468  1.00  0.57           C  
ATOM   1671  CG  LYS A 107      13.827   9.285 -25.358  1.00  0.57           C  
ATOM   1672  CD  LYS A 107      12.757   9.241 -26.443  1.00  0.57           C  
ATOM   1673  CE  LYS A 107      12.978   8.090 -27.406  1.00  0.57           C  
ATOM   1674  NZ  LYS A 107      11.873   7.976 -28.393  1.00  0.57           N  
ATOM   1675  H   LYS A 107      13.528   8.971 -22.414  1.00  0.57           H  
ATOM   1676  HA  LYS A 107      15.644  10.438 -23.675  1.00  0.57           H  
ATOM   1677 1HB  LYS A 107      12.634  10.490 -24.074  1.00  0.57           H  
ATOM   1678 2HB  LYS A 107      13.734  11.398 -25.093  1.00  0.57           H  
ATOM   1679 1HG  LYS A 107      14.816   9.301 -25.817  1.00  0.57           H  
ATOM   1680 2HG  LYS A 107      13.738   8.383 -24.742  1.00  0.57           H  
ATOM   1681 1HD  LYS A 107      11.781   9.110 -25.972  1.00  0.57           H  
ATOM   1682 2HD  LYS A 107      12.754  10.177 -26.997  1.00  0.57           H  
ATOM   1683 1HE  LYS A 107      13.913   8.252 -27.940  1.00  0.57           H  
ATOM   1684 2HE  LYS A 107      13.051   7.171 -26.852  1.00  0.57           H  
ATOM   1685 1HZ  LYS A 107      12.055   7.204 -29.017  1.00  0.57           H  
ATOM   1686 2HZ  LYS A 107      11.004   7.813 -27.901  1.00  0.57           H  
ATOM   1687 3HZ  LYS A 107      11.805   8.829 -28.924  1.00  0.57           H  
ATOM   1688  N   LYS A 108      13.618  12.267 -21.809  1.00  0.57           N  
ATOM   1689  CA  LYS A 108      13.518  13.565 -21.161  1.00  0.57           C  
ATOM   1690  C   LYS A 108      14.732  13.791 -20.280  1.00  0.57           C  
ATOM   1691  O   LYS A 108      15.314  14.880 -20.263  1.00  0.57           O  
ATOM   1692  CB  LYS A 108      12.238  13.642 -20.333  1.00  0.57           C  
ATOM   1693  CG  LYS A 108      10.960  13.750 -21.165  1.00  0.57           C  
ATOM   1694  CD  LYS A 108       9.716  13.851 -20.298  1.00  0.57           C  
ATOM   1695  CE  LYS A 108       8.454  13.820 -21.162  1.00  0.57           C  
ATOM   1696  NZ  LYS A 108       8.383  14.985 -22.101  1.00  0.57           N  
ATOM   1697  H   LYS A 108      12.917  11.554 -21.610  1.00  0.57           H  
ATOM   1698  HA  LYS A 108      13.496  14.342 -21.925  1.00  0.57           H  
ATOM   1699 1HB  LYS A 108      12.155  12.742 -19.733  1.00  0.57           H  
ATOM   1700 2HB  LYS A 108      12.291  14.475 -19.643  1.00  0.57           H  
ATOM   1701 1HG  LYS A 108      11.021  14.633 -21.786  1.00  0.57           H  
ATOM   1702 2HG  LYS A 108      10.867  12.911 -21.820  1.00  0.57           H  
ATOM   1703 1HD  LYS A 108       9.691  13.024 -19.591  1.00  0.57           H  
ATOM   1704 2HD  LYS A 108       9.739  14.793 -19.740  1.00  0.57           H  
ATOM   1705 1HE  LYS A 108       8.450  12.897 -21.744  1.00  0.57           H  
ATOM   1706 2HE  LYS A 108       7.579  13.834 -20.515  1.00  0.57           H  
ATOM   1707 1HZ  LYS A 108       7.554  14.936 -22.655  1.00  0.57           H  
ATOM   1708 2HZ  LYS A 108       8.386  15.883 -21.592  1.00  0.57           H  
ATOM   1709 3HZ  LYS A 108       9.187  14.987 -22.707  1.00  0.57           H  
ATOM   1710  N   ALA A 109      15.145  12.745 -19.574  1.00  0.56           N  
ATOM   1711  CA  ALA A 109      16.308  12.835 -18.722  1.00  0.56           C  
ATOM   1712  C   ALA A 109      17.559  13.153 -19.539  1.00  0.56           C  
ATOM   1713  O   ALA A 109      18.375  13.981 -19.132  1.00  0.56           O  
ATOM   1714  CB  ALA A 109      16.482  11.540 -17.972  1.00  0.56           C  
ATOM   1715  H   ALA A 109      14.623  11.870 -19.610  1.00  0.56           H  
ATOM   1716  HA  ALA A 109      16.149  13.644 -18.014  1.00  0.56           H  
ATOM   1717 1HB  ALA A 109      17.337  11.613 -17.324  1.00  0.56           H  
ATOM   1718 2HB  ALA A 109      15.591  11.344 -17.385  1.00  0.56           H  
ATOM   1719 3HB  ALA A 109      16.632  10.733 -18.673  1.00  0.56           H  
ATOM   1720  N   GLU A 110      17.688  12.551 -20.731  1.00  0.56           N  
ATOM   1721  CA  GLU A 110      18.854  12.820 -21.570  1.00  0.56           C  
ATOM   1722  C   GLU A 110      18.888  14.289 -22.002  1.00  0.56           C  
ATOM   1723  O   GLU A 110      19.954  14.919 -22.002  1.00  0.56           O  
ATOM   1724  CB  GLU A 110      18.879  11.896 -22.806  1.00  0.56           C  
ATOM   1725  CG  GLU A 110      19.160  10.422 -22.488  1.00  0.56           C  
ATOM   1726  CD  GLU A 110      19.179   9.470 -23.676  1.00  0.56           C  
ATOM   1727  OE1 GLU A 110      18.942   9.882 -24.784  1.00  0.56           O  
ATOM   1728  OE2 GLU A 110      19.435   8.297 -23.448  1.00  0.56           O  
ATOM   1729  H   GLU A 110      16.991  11.866 -21.026  1.00  0.56           H  
ATOM   1730  HA  GLU A 110      19.748  12.620 -20.982  1.00  0.56           H  
ATOM   1731 1HB  GLU A 110      17.916  11.947 -23.312  1.00  0.56           H  
ATOM   1732 2HB  GLU A 110      19.637  12.244 -23.505  1.00  0.56           H  
ATOM   1733 1HG  GLU A 110      20.122  10.361 -21.984  1.00  0.56           H  
ATOM   1734 2HG  GLU A 110      18.402  10.085 -21.803  1.00  0.56           H  
ATOM   1735  N   LYS A 111      17.718  14.862 -22.313  1.00  0.56           N  
ATOM   1736  CA  LYS A 111      17.670  16.266 -22.717  1.00  0.56           C  
ATOM   1737  C   LYS A 111      18.082  17.169 -21.562  1.00  0.56           C  
ATOM   1738  O   LYS A 111      18.884  18.095 -21.728  1.00  0.56           O  
ATOM   1739  CB  LYS A 111      16.253  16.647 -23.146  1.00  0.56           C  
ATOM   1740  CG  LYS A 111      15.768  16.061 -24.452  1.00  0.56           C  
ATOM   1741  CD  LYS A 111      14.316  16.474 -24.683  1.00  0.56           C  
ATOM   1742  CE  LYS A 111      13.769  15.956 -25.988  1.00  0.56           C  
ATOM   1743  NZ  LYS A 111      12.324  16.280 -26.132  1.00  0.56           N  
ATOM   1744  H   LYS A 111      16.866  14.294 -22.311  1.00  0.56           H  
ATOM   1745  HA  LYS A 111      18.364  16.419 -23.543  1.00  0.56           H  
ATOM   1746 1HB  LYS A 111      15.552  16.326 -22.375  1.00  0.56           H  
ATOM   1747 2HB  LYS A 111      16.174  17.732 -23.213  1.00  0.56           H  
ATOM   1748 1HG  LYS A 111      16.387  16.416 -25.273  1.00  0.56           H  
ATOM   1749 2HG  LYS A 111      15.831  14.974 -24.407  1.00  0.56           H  
ATOM   1750 1HD  LYS A 111      13.697  16.087 -23.867  1.00  0.56           H  
ATOM   1751 2HD  LYS A 111      14.239  17.561 -24.673  1.00  0.56           H  
ATOM   1752 1HE  LYS A 111      14.317  16.419 -26.806  1.00  0.56           H  
ATOM   1753 2HE  LYS A 111      13.900  14.875 -26.038  1.00  0.56           H  
ATOM   1754 1HZ  LYS A 111      11.984  15.935 -27.014  1.00  0.56           H  
ATOM   1755 2HZ  LYS A 111      11.808  15.839 -25.378  1.00  0.56           H  
ATOM   1756 3HZ  LYS A 111      12.191  17.281 -26.085  1.00  0.56           H  
ATOM   1757  N   LEU A 112      17.567  16.864 -20.376  1.00  0.57           N  
ATOM   1758  CA  LEU A 112      17.861  17.653 -19.195  1.00  0.57           C  
ATOM   1759  C   LEU A 112      19.322  17.523 -18.792  1.00  0.57           C  
ATOM   1760  O   LEU A 112      19.937  18.497 -18.352  1.00  0.57           O  
ATOM   1761  CB  LEU A 112      16.927  17.226 -18.085  1.00  0.57           C  
ATOM   1762  CG  LEU A 112      15.433  17.598 -18.302  1.00  0.57           C  
ATOM   1763  CD1 LEU A 112      14.625  16.931 -17.248  1.00  0.57           C  
ATOM   1764  CD2 LEU A 112      15.230  19.126 -18.253  1.00  0.57           C  
ATOM   1765  H   LEU A 112      16.919  16.075 -20.301  1.00  0.57           H  
ATOM   1766  HA  LEU A 112      17.663  18.695 -19.422  1.00  0.57           H  
ATOM   1767 1HB  LEU A 112      16.971  16.145 -18.039  1.00  0.57           H  
ATOM   1768 2HB  LEU A 112      17.267  17.641 -17.141  1.00  0.57           H  
ATOM   1769  HG  LEU A 112      15.107  17.224 -19.274  1.00  0.57           H  
ATOM   1770 1HD1 LEU A 112      13.582  17.155 -17.403  1.00  0.57           H  
ATOM   1771 2HD1 LEU A 112      14.779  15.857 -17.323  1.00  0.57           H  
ATOM   1772 3HD1 LEU A 112      14.933  17.281 -16.265  1.00  0.57           H  
ATOM   1773 1HD2 LEU A 112      14.173  19.351 -18.411  1.00  0.57           H  
ATOM   1774 2HD2 LEU A 112      15.536  19.510 -17.284  1.00  0.57           H  
ATOM   1775 3HD2 LEU A 112      15.817  19.598 -19.031  1.00  0.57           H  
ATOM   1776  N   LYS A 113      19.898  16.330 -18.969  1.00  0.57           N  
ATOM   1777  CA  LYS A 113      21.301  16.128 -18.649  1.00  0.57           C  
ATOM   1778  C   LYS A 113      22.136  16.988 -19.573  1.00  0.57           C  
ATOM   1779  O   LYS A 113      23.076  17.645 -19.133  1.00  0.57           O  
ATOM   1780  CB  LYS A 113      21.712  14.665 -18.800  1.00  0.57           C  
ATOM   1781  CG  LYS A 113      23.199  14.362 -18.460  1.00  0.57           C  
ATOM   1782  CD  LYS A 113      23.539  14.606 -16.981  1.00  0.57           C  
ATOM   1783  CE  LYS A 113      24.877  13.919 -16.587  1.00  0.57           C  
ATOM   1784  NZ  LYS A 113      26.107  14.567 -17.194  1.00  0.57           N  
ATOM   1785  H   LYS A 113      19.348  15.542 -19.307  1.00  0.57           H  
ATOM   1786  HA  LYS A 113      21.482  16.445 -17.624  1.00  0.57           H  
ATOM   1787 1HB  LYS A 113      21.074  14.038 -18.193  1.00  0.57           H  
ATOM   1788 2HB  LYS A 113      21.551  14.365 -19.836  1.00  0.57           H  
ATOM   1789 1HG  LYS A 113      23.420  13.326 -18.708  1.00  0.57           H  
ATOM   1790 2HG  LYS A 113      23.845  15.006 -19.070  1.00  0.57           H  
ATOM   1791 1HD  LYS A 113      23.639  15.678 -16.816  1.00  0.57           H  
ATOM   1792 2HD  LYS A 113      22.755  14.231 -16.344  1.00  0.57           H  
ATOM   1793 1HE  LYS A 113      24.973  13.933 -15.510  1.00  0.57           H  
ATOM   1794 2HE  LYS A 113      24.832  12.886 -16.925  1.00  0.57           H  
ATOM   1795 1HZ  LYS A 113      26.927  14.074 -16.910  1.00  0.57           H  
ATOM   1796 2HZ  LYS A 113      26.091  14.611 -18.216  1.00  0.57           H  
ATOM   1797 3HZ  LYS A 113      26.207  15.542 -16.901  1.00  0.57           H  
ATOM   1798  N   ALA A 114      21.783  17.020 -20.863  1.00  0.58           N  
ATOM   1799  CA  ALA A 114      22.545  17.837 -21.791  1.00  0.58           C  
ATOM   1800  C   ALA A 114      22.508  19.303 -21.366  1.00  0.58           C  
ATOM   1801  O   ALA A 114      23.547  19.962 -21.328  1.00  0.58           O  
ATOM   1802  CB  ALA A 114      21.992  17.682 -23.196  1.00  0.58           C  
ATOM   1803  H   ALA A 114      21.004  16.452 -21.205  1.00  0.58           H  
ATOM   1804  HA  ALA A 114      23.581  17.500 -21.769  1.00  0.58           H  
ATOM   1805 1HB  ALA A 114      22.581  18.284 -23.887  1.00  0.58           H  
ATOM   1806 2HB  ALA A 114      22.037  16.633 -23.488  1.00  0.58           H  
ATOM   1807 3HB  ALA A 114      20.957  18.016 -23.215  1.00  0.58           H  
ATOM   1808  N   ILE A 115      21.340  19.785 -20.931  1.00  0.58           N  
ATOM   1809  CA  ILE A 115      21.226  21.177 -20.496  1.00  0.58           C  
ATOM   1810  C   ILE A 115      22.093  21.430 -19.283  1.00  0.58           C  
ATOM   1811  O   ILE A 115      22.843  22.407 -19.222  1.00  0.58           O  
ATOM   1812  CB  ILE A 115      19.774  21.522 -20.145  1.00  0.58           C  
ATOM   1813  CG1 ILE A 115      18.948  21.501 -21.399  1.00  0.58           C  
ATOM   1814  CG2 ILE A 115      19.697  22.893 -19.418  1.00  0.58           C  
ATOM   1815  CD1 ILE A 115      17.489  21.522 -21.145  1.00  0.58           C  
ATOM   1816  H   ILE A 115      20.509  19.190 -20.968  1.00  0.58           H  
ATOM   1817  HA  ILE A 115      21.563  21.823 -21.306  1.00  0.58           H  
ATOM   1818  HB  ILE A 115      19.375  20.751 -19.492  1.00  0.58           H  
ATOM   1819 1HG1 ILE A 115      19.209  22.366 -22.006  1.00  0.58           H  
ATOM   1820 2HG1 ILE A 115      19.189  20.601 -21.963  1.00  0.58           H  
ATOM   1821 1HG2 ILE A 115      18.660  23.115 -19.166  1.00  0.58           H  
ATOM   1822 2HG2 ILE A 115      20.290  22.856 -18.502  1.00  0.58           H  
ATOM   1823 3HG2 ILE A 115      20.089  23.673 -20.071  1.00  0.58           H  
ATOM   1824 1HD1 ILE A 115      16.975  21.498 -22.099  1.00  0.58           H  
ATOM   1825 2HD1 ILE A 115      17.213  20.655 -20.568  1.00  0.58           H  
ATOM   1826 3HD1 ILE A 115      17.221  22.424 -20.599  1.00  0.58           H  
ATOM   1827  N   PHE A 116      22.009  20.524 -18.325  1.00  0.59           N  
ATOM   1828  CA  PHE A 116      22.775  20.613 -17.106  1.00  0.59           C  
ATOM   1829  C   PHE A 116      24.263  20.703 -17.432  1.00  0.59           C  
ATOM   1830  O   PHE A 116      24.935  21.639 -16.997  1.00  0.59           O  
ATOM   1831  CB  PHE A 116      22.438  19.390 -16.261  1.00  0.59           C  
ATOM   1832  CG  PHE A 116      23.136  19.200 -15.001  1.00  0.59           C  
ATOM   1833  CD1 PHE A 116      22.798  19.920 -13.896  1.00  0.59           C  
ATOM   1834  CD2 PHE A 116      24.091  18.236 -14.897  1.00  0.59           C  
ATOM   1835  CE1 PHE A 116      23.413  19.707 -12.700  1.00  0.59           C  
ATOM   1836  CE2 PHE A 116      24.698  17.998 -13.710  1.00  0.59           C  
ATOM   1837  CZ  PHE A 116      24.358  18.746 -12.608  1.00  0.59           C  
ATOM   1838  H   PHE A 116      21.370  19.738 -18.442  1.00  0.59           H  
ATOM   1839  HA  PHE A 116      22.475  21.514 -16.570  1.00  0.59           H  
ATOM   1840 1HB  PHE A 116      21.371  19.396 -16.053  1.00  0.59           H  
ATOM   1841 2HB  PHE A 116      22.620  18.508 -16.856  1.00  0.59           H  
ATOM   1842  HD1 PHE A 116      22.032  20.658 -13.980  1.00  0.59           H  
ATOM   1843  HD2 PHE A 116      24.355  17.651 -15.781  1.00  0.59           H  
ATOM   1844  HE1 PHE A 116      23.136  20.292 -11.824  1.00  0.59           H  
ATOM   1845  HE2 PHE A 116      25.457  17.220 -13.636  1.00  0.59           H  
ATOM   1846  HZ  PHE A 116      24.834  18.564 -11.680  1.00  0.59           H  
ATOM   1847  N   ASP A 117      24.772  19.771 -18.245  1.00  0.60           N  
ATOM   1848  CA  ASP A 117      26.189  19.771 -18.598  1.00  0.60           C  
ATOM   1849  C   ASP A 117      26.612  21.047 -19.345  1.00  0.60           C  
ATOM   1850  O   ASP A 117      27.676  21.620 -19.064  1.00  0.60           O  
ATOM   1851  CB  ASP A 117      26.513  18.536 -19.455  1.00  0.60           C  
ATOM   1852  CG  ASP A 117      26.511  17.202 -18.660  1.00  0.60           C  
ATOM   1853  OD1 ASP A 117      26.527  17.225 -17.444  1.00  0.60           O  
ATOM   1854  OD2 ASP A 117      26.497  16.133 -19.262  1.00  0.60           O  
ATOM   1855  H   ASP A 117      24.162  19.041 -18.611  1.00  0.60           H  
ATOM   1856  HA  ASP A 117      26.765  19.711 -17.676  1.00  0.60           H  
ATOM   1857 1HB  ASP A 117      25.764  18.461 -20.252  1.00  0.60           H  
ATOM   1858 2HB  ASP A 117      27.482  18.666 -19.932  1.00  0.60           H  
ATOM   1859  N   GLU A 118      25.763  21.538 -20.258  1.00  0.60           N  
ATOM   1860  CA  GLU A 118      26.086  22.759 -20.996  1.00  0.60           C  
ATOM   1861  C   GLU A 118      26.211  23.950 -20.055  1.00  0.60           C  
ATOM   1862  O   GLU A 118      27.053  24.828 -20.261  1.00  0.60           O  
ATOM   1863  CB  GLU A 118      25.045  23.054 -22.088  1.00  0.60           C  
ATOM   1864  CG  GLU A 118      25.085  22.100 -23.299  1.00  0.60           C  
ATOM   1865  CD  GLU A 118      23.973  22.353 -24.302  1.00  0.60           C  
ATOM   1866  OE1 GLU A 118      23.118  23.169 -24.035  1.00  0.60           O  
ATOM   1867  OE2 GLU A 118      23.986  21.728 -25.339  1.00  0.60           O  
ATOM   1868  H   GLU A 118      24.894  21.043 -20.467  1.00  0.60           H  
ATOM   1869  HA  GLU A 118      27.051  22.616 -21.481  1.00  0.60           H  
ATOM   1870 1HB  GLU A 118      24.045  22.990 -21.651  1.00  0.60           H  
ATOM   1871 2HB  GLU A 118      25.177  24.071 -22.451  1.00  0.60           H  
ATOM   1872 1HG  GLU A 118      26.041  22.228 -23.803  1.00  0.60           H  
ATOM   1873 2HG  GLU A 118      25.034  21.075 -22.952  1.00  0.60           H  
ATOM   1874  N   LYS A 119      25.374  23.989 -19.015  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      25.435  25.093 -18.076  1.00  0.61           C  
ATOM   1876  C   LYS A 119      26.569  24.891 -17.065  1.00  0.61           C  
ATOM   1877  O   LYS A 119      27.230  25.857 -16.678  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      24.107  25.260 -17.348  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      22.899  25.632 -18.211  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      23.053  26.988 -18.862  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      21.795  27.360 -19.635  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      21.938  28.667 -20.342  1.00  0.61           N  
ATOM   1883  H   LYS A 119      24.667  23.257 -18.906  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      25.640  26.007 -18.631  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      23.864  24.326 -16.831  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      24.211  26.043 -16.603  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      22.775  24.887 -18.995  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      22.000  25.631 -17.591  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      23.241  27.742 -18.098  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      23.901  26.967 -19.546  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      21.585  26.581 -20.368  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      20.959  27.426 -18.941  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      21.084  28.876 -20.840  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      22.122  29.398 -19.669  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      22.705  28.614 -20.998  1.00  0.61           H  
ATOM   1896  N   LEU A 120      26.867  23.641 -16.676  1.00  0.62           N  
ATOM   1897  CA  LEU A 120      27.955  23.411 -15.720  1.00  0.62           C  
ATOM   1898  C   LEU A 120      29.292  23.830 -16.293  1.00  0.62           C  
ATOM   1899  O   LEU A 120      30.171  24.306 -15.575  1.00  0.62           O  
ATOM   1900  CB  LEU A 120      28.101  21.953 -15.294  1.00  0.62           C  
ATOM   1901  CG  LEU A 120      27.062  21.359 -14.426  1.00  0.62           C  
ATOM   1902  CD1 LEU A 120      27.469  19.945 -14.202  1.00  0.62           C  
ATOM   1903  CD2 LEU A 120      26.958  22.136 -13.157  1.00  0.62           C  
ATOM   1904  H   LEU A 120      26.309  22.857 -17.008  1.00  0.62           H  
ATOM   1905  HA  LEU A 120      27.759  24.009 -14.831  1.00  0.62           H  
ATOM   1906 1HB  LEU A 120      28.136  21.348 -16.202  1.00  0.62           H  
ATOM   1907 2HB  LEU A 120      29.055  21.842 -14.782  1.00  0.62           H  
ATOM   1908  HG  LEU A 120      26.097  21.362 -14.911  1.00  0.62           H  
ATOM   1909 1HD1 LEU A 120      26.786  19.484 -13.571  1.00  0.62           H  
ATOM   1910 2HD1 LEU A 120      27.513  19.417 -15.156  1.00  0.62           H  
ATOM   1911 3HD1 LEU A 120      28.443  19.924 -13.730  1.00  0.62           H  
ATOM   1912 1HD2 LEU A 120      26.205  21.674 -12.518  1.00  0.62           H  
ATOM   1913 2HD2 LEU A 120      27.917  22.137 -12.654  1.00  0.62           H  
ATOM   1914 3HD2 LEU A 120      26.671  23.157 -13.383  1.00  0.62           H  
ATOM   1915  N   ALA A 121      29.429  23.721 -17.606  1.00  0.63           N  
ATOM   1916  CA  ALA A 121      30.647  24.101 -18.305  1.00  0.63           C  
ATOM   1917  C   ALA A 121      31.005  25.574 -18.075  1.00  0.63           C  
ATOM   1918  O   ALA A 121      32.146  25.976 -18.308  1.00  0.63           O  
ATOM   1919  CB  ALA A 121      30.491  23.842 -19.789  1.00  0.63           C  
ATOM   1920  H   ALA A 121      28.673  23.292 -18.144  1.00  0.63           H  
ATOM   1921  HA  ALA A 121      31.461  23.489 -17.918  1.00  0.63           H  
ATOM   1922 1HB  ALA A 121      31.413  24.099 -20.304  1.00  0.63           H  
ATOM   1923 2HB  ALA A 121      30.259  22.788 -19.951  1.00  0.63           H  
ATOM   1924 3HB  ALA A 121      29.674  24.454 -20.175  1.00  0.63           H  
ATOM   1925  N   LYS A 122      30.020  26.392 -17.683  1.00  0.66           N  
ATOM   1926  CA  LYS A 122      30.214  27.812 -17.446  1.00  0.66           C  
ATOM   1927  C   LYS A 122      30.238  28.174 -15.943  1.00  0.66           C  
ATOM   1928  O   LYS A 122      30.167  29.352 -15.583  1.00  0.66           O  
ATOM   1929  CB  LYS A 122      29.138  28.592 -18.191  1.00  0.66           C  
ATOM   1930  CG  LYS A 122      29.152  28.371 -19.712  1.00  0.66           C  
ATOM   1931  CD  LYS A 122      30.447  28.874 -20.347  1.00  0.66           C  
ATOM   1932  CE  LYS A 122      30.412  28.732 -21.866  1.00  0.66           C  
ATOM   1933  NZ  LYS A 122      31.685  29.192 -22.500  1.00  0.66           N  
ATOM   1934  H   LYS A 122      29.093  26.014 -17.496  1.00  0.66           H  
ATOM   1935  HA  LYS A 122      31.181  28.095 -17.859  1.00  0.66           H  
ATOM   1936 1HB  LYS A 122      28.169  28.274 -17.840  1.00  0.66           H  
ATOM   1937 2HB  LYS A 122      29.236  29.656 -17.984  1.00  0.66           H  
ATOM   1938 1HG  LYS A 122      29.038  27.303 -19.921  1.00  0.66           H  
ATOM   1939 2HG  LYS A 122      28.310  28.896 -20.158  1.00  0.66           H  
ATOM   1940 1HD  LYS A 122      30.597  29.923 -20.090  1.00  0.66           H  
ATOM   1941 2HD  LYS A 122      31.289  28.297 -19.958  1.00  0.66           H  
ATOM   1942 1HE  LYS A 122      30.249  27.684 -22.120  1.00  0.66           H  
ATOM   1943 2HE  LYS A 122      29.587  29.324 -22.262  1.00  0.66           H  
ATOM   1944 1HZ  LYS A 122      31.623  29.081 -23.502  1.00  0.66           H  
ATOM   1945 2HZ  LYS A 122      31.839  30.166 -22.279  1.00  0.66           H  
ATOM   1946 3HZ  LYS A 122      32.454  28.640 -22.146  1.00  0.66           H  
ATOM   1947  N   LEU A 123      30.344  27.164 -15.068  1.00  0.71           N  
ATOM   1948  CA  LEU A 123      30.387  27.377 -13.617  1.00  0.71           C  
ATOM   1949  C   LEU A 123      31.595  28.293 -13.293  1.00  0.71           C  
ATOM   1950  O   LEU A 123      32.701  28.008 -13.753  1.00  0.71           O  
ATOM   1951  CB  LEU A 123      30.545  26.002 -12.913  1.00  0.71           C  
ATOM   1952  CG  LEU A 123      30.477  25.917 -11.368  1.00  0.71           C  
ATOM   1953  CD1 LEU A 123      29.104  26.227 -10.917  1.00  0.71           C  
ATOM   1954  CD2 LEU A 123      30.852  24.517 -10.902  1.00  0.71           C  
ATOM   1955  H   LEU A 123      30.388  26.205 -15.411  1.00  0.71           H  
ATOM   1956  HA  LEU A 123      29.447  27.803 -13.310  1.00  0.71           H  
ATOM   1957 1HB  LEU A 123      29.758  25.350 -13.291  1.00  0.71           H  
ATOM   1958 2HB  LEU A 123      31.500  25.576 -13.220  1.00  0.71           H  
ATOM   1959  HG  LEU A 123      31.157  26.640 -10.945  1.00  0.71           H  
ATOM   1960 1HD1 LEU A 123      29.037  26.176  -9.846  1.00  0.71           H  
ATOM   1961 2HD1 LEU A 123      28.869  27.200 -11.240  1.00  0.71           H  
ATOM   1962 3HD1 LEU A 123      28.414  25.506 -11.351  1.00  0.71           H  
ATOM   1963 1HD2 LEU A 123      30.803  24.471  -9.814  1.00  0.71           H  
ATOM   1964 2HD2 LEU A 123      30.158  23.791 -11.329  1.00  0.71           H  
ATOM   1965 3HD2 LEU A 123      31.866  24.289 -11.229  1.00  0.71           H  
ATOM   1966  N   PRO A 124      31.428  29.409 -12.546  1.00  0.78           N  
ATOM   1967  CA  PRO A 124      32.473  30.355 -12.174  1.00  0.78           C  
ATOM   1968  C   PRO A 124      33.607  29.704 -11.413  1.00  0.78           C  
ATOM   1969  O   PRO A 124      33.387  28.751 -10.671  1.00  0.78           O  
ATOM   1970  CB  PRO A 124      31.728  31.337 -11.261  1.00  0.78           C  
ATOM   1971  CG  PRO A 124      30.297  31.251 -11.700  1.00  0.78           C  
ATOM   1972  CD  PRO A 124      30.094  29.821 -12.110  1.00  0.78           C  
ATOM   1973  HA  PRO A 124      32.847  30.856 -13.080  1.00  0.78           H  
ATOM   1974 1HB  PRO A 124      31.874  31.047 -10.206  1.00  0.78           H  
ATOM   1975 2HB  PRO A 124      32.151  32.346 -11.374  1.00  0.78           H  
ATOM   1976 1HG  PRO A 124      29.628  31.547 -10.873  1.00  0.78           H  
ATOM   1977 2HG  PRO A 124      30.109  31.953 -12.526  1.00  0.78           H  
ATOM   1978 1HD  PRO A 124      29.748  29.227 -11.270  1.00  0.78           H  
ATOM   1979 2HD  PRO A 124      29.406  29.849 -12.955  1.00  0.78           H  
ATOM   1980  N   GLU A 125      34.813  30.224 -11.585  1.00  0.86           N  
ATOM   1981  CA  GLU A 125      35.967  29.723 -10.850  1.00  0.86           C  
ATOM   1982  C   GLU A 125      36.029  30.356  -9.461  1.00  0.86           C  
ATOM   1983  O   GLU A 125      35.831  31.565  -9.321  1.00  0.86           O  
ATOM   1984  CB  GLU A 125      37.256  30.006 -11.624  1.00  0.86           C  
ATOM   1985  CG  GLU A 125      38.521  29.421 -10.995  1.00  0.86           C  
ATOM   1986  CD  GLU A 125      39.768  29.663 -11.819  1.00  0.86           C  
ATOM   1987  OE1 GLU A 125      39.659  30.212 -12.890  1.00  0.86           O  
ATOM   1988  OE2 GLU A 125      40.829  29.294 -11.372  1.00  0.86           O  
ATOM   1989  H   GLU A 125      34.935  30.994 -12.227  1.00  0.86           H  
ATOM   1990  HA  GLU A 125      35.864  28.645 -10.728  1.00  0.86           H  
ATOM   1991 1HB  GLU A 125      37.169  29.604 -12.633  1.00  0.86           H  
ATOM   1992 2HB  GLU A 125      37.397  31.082 -11.711  1.00  0.86           H  
ATOM   1993 1HG  GLU A 125      38.665  29.870 -10.011  1.00  0.86           H  
ATOM   1994 2HG  GLU A 125      38.382  28.350 -10.855  1.00  0.86           H  
ATOM   1995  N   GLU A 126      36.294  29.530  -8.454  1.00  0.95           N  
ATOM   1996  CA  GLU A 126      36.435  29.979  -7.076  1.00  0.95           C  
ATOM   1997  C   GLU A 126      37.255  28.971  -6.283  1.00  0.95           C  
ATOM   1998  O   GLU A 126      38.451  29.168  -6.070  1.00  0.95           O  
ATOM   1999  OXT GLU A 126      36.783  27.849  -6.108  1.00  0.95           O  
ATOM   2000  CB  GLU A 126      35.070  30.167  -6.401  1.00  0.95           C  
ATOM   2001  CG  GLU A 126      35.164  30.717  -4.966  1.00  0.95           C  
ATOM   2002  CD  GLU A 126      33.833  30.948  -4.313  1.00  0.95           C  
ATOM   2003  OE1 GLU A 126      32.839  30.696  -4.937  1.00  0.95           O  
ATOM   2004  OE2 GLU A 126      33.803  31.374  -3.188  1.00  0.95           O  
ATOM   2005  H   GLU A 126      36.421  28.550  -8.660  1.00  0.95           H  
ATOM   2006  HA  GLU A 126      36.965  30.932  -7.071  1.00  0.95           H  
ATOM   2007 1HB  GLU A 126      34.458  30.855  -6.989  1.00  0.95           H  
ATOM   2008 2HB  GLU A 126      34.543  29.211  -6.365  1.00  0.95           H  
ATOM   2009 1HG  GLU A 126      35.734  30.013  -4.359  1.00  0.95           H  
ATOM   2010 2HG  GLU A 126      35.715  31.657  -4.992  1.00  0.95           H  
TER    2011
ENDMDL

REMARK ID 639858 MODEL 2 8qal-PN-1
PFRMAT TS
TARGET 8qal-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       3.506   6.655   0.496  1.00  0.75           N  
ATOM      2  CA  CYS A   1       3.898   7.984   0.944  1.00  0.75           C  
ATOM      3  C   CYS A   1       4.453   7.926   2.351  1.00  0.75           C  
ATOM      4  O   CYS A   1       3.843   7.343   3.249  1.00  0.75           O  
ATOM      5  CB  CYS A   1       2.731   8.970   0.919  1.00  0.75           C  
ATOM      6  SG  CYS A   1       3.201  10.668   1.419  1.00  0.75           S  
ATOM      7 1H   CYS A   1       3.530   6.614  -0.512  1.00  0.75           H  
ATOM      8 2H   CYS A   1       4.153   5.978   0.876  1.00  0.75           H  
ATOM      9 3H   CYS A   1       2.573   6.450   0.823  1.00  0.75           H  
ATOM     10  HA  CYS A   1       4.678   8.359   0.281  1.00  0.75           H  
ATOM     11 1HB  CYS A   1       2.304   9.013  -0.081  1.00  0.75           H  
ATOM     12 2HB  CYS A   1       1.953   8.623   1.598  1.00  0.75           H  
ATOM     13  HG  CYS A   1       3.861  10.297   2.525  1.00  0.75           H  
ATOM     14  N   SER A   2       5.616   8.522   2.533  1.00  0.71           N  
ATOM     15  CA  SER A   2       6.269   8.575   3.832  1.00  0.71           C  
ATOM     16  C   SER A   2       6.973   9.910   3.959  1.00  0.71           C  
ATOM     17  O   SER A   2       7.254  10.556   2.952  1.00  0.71           O  
ATOM     18  CB  SER A   2       7.257   7.439   3.968  1.00  0.71           C  
ATOM     19  OG  SER A   2       8.293   7.565   3.036  1.00  0.71           O  
ATOM     20  H   SER A   2       6.071   8.978   1.753  1.00  0.71           H  
ATOM     21  HA  SER A   2       5.522   8.486   4.619  1.00  0.71           H  
ATOM     22 1HB  SER A   2       7.672   7.439   4.975  1.00  0.71           H  
ATOM     23 2HB  SER A   2       6.741   6.489   3.823  1.00  0.71           H  
ATOM     24  HG  SER A   2       8.770   8.364   3.280  1.00  0.71           H  
ATOM     25  N   ASN A   3       7.258  10.326   5.188  1.00  0.68           N  
ATOM     26  CA  ASN A   3       7.979  11.574   5.417  1.00  0.68           C  
ATOM     27  C   ASN A   3       9.446  11.284   5.799  1.00  0.68           C  
ATOM     28  O   ASN A   3       9.672  10.640   6.822  1.00  0.68           O  
ATOM     29  CB  ASN A   3       7.344  12.370   6.542  1.00  0.68           C  
ATOM     30  CG  ASN A   3       5.897  12.777   6.337  1.00  0.68           C  
ATOM     31  OD1 ASN A   3       5.419  13.234   5.279  1.00  0.68           O  
ATOM     32  ND2 ASN A   3       5.169  12.620   7.403  1.00  0.68           N  
ATOM     33  H   ASN A   3       6.984   9.755   5.977  1.00  0.68           H  
ATOM     34  HA  ASN A   3       7.930  12.181   4.518  1.00  0.68           H  
ATOM     35 1HB  ASN A   3       7.409  11.792   7.464  1.00  0.68           H  
ATOM     36 2HB  ASN A   3       7.931  13.279   6.693  1.00  0.68           H  
ATOM     37 1HD2 ASN A   3       4.193  12.897   7.404  1.00  0.68           H  
ATOM     38 2HD2 ASN A   3       5.577  12.261   8.243  1.00  0.68           H  
ATOM     39  N   PRO A   4      10.448  11.652   4.988  1.00  0.65           N  
ATOM     40  CA  PRO A   4      11.856  11.492   5.287  1.00  0.65           C  
ATOM     41  C   PRO A   4      12.183  12.244   6.584  1.00  0.65           C  
ATOM     42  O   PRO A   4      11.458  13.175   6.936  1.00  0.65           O  
ATOM     43  CB  PRO A   4      12.536  12.127   4.070  1.00  0.65           C  
ATOM     44  CG  PRO A   4      11.527  11.999   2.977  1.00  0.65           C  
ATOM     45  CD  PRO A   4      10.189  12.169   3.659  1.00  0.65           C  
ATOM     46  HA  PRO A   4      12.058  10.421   5.337  1.00  0.65           H  
ATOM     47 1HB  PRO A   4      12.798  13.177   4.294  1.00  0.65           H  
ATOM     48 2HB  PRO A   4      13.475  11.604   3.849  1.00  0.65           H  
ATOM     49 1HG  PRO A   4      11.724  12.738   2.203  1.00  0.65           H  
ATOM     50 2HG  PRO A   4      11.618  11.016   2.494  1.00  0.65           H  
ATOM     51 1HD  PRO A   4       9.916  13.197   3.732  1.00  0.65           H  
ATOM     52 2HD  PRO A   4       9.461  11.569   3.113  1.00  0.65           H  
ATOM     53  N   PRO A   5      13.222  11.850   7.334  1.00  0.62           N  
ATOM     54  CA  PRO A   5      13.686  12.516   8.535  1.00  0.62           C  
ATOM     55  C   PRO A   5      14.050  13.976   8.255  1.00  0.62           C  
ATOM     56  O   PRO A   5      14.443  14.302   7.131  1.00  0.62           O  
ATOM     57  CB  PRO A   5      14.936  11.710   8.905  1.00  0.62           C  
ATOM     58  CG  PRO A   5      14.725  10.354   8.281  1.00  0.62           C  
ATOM     59  CD  PRO A   5      13.970  10.620   7.001  1.00  0.62           C  
ATOM     60  HA  PRO A   5      12.895  12.414   9.293  1.00  0.62           H  
ATOM     61 1HB  PRO A   5      15.834  12.227   8.523  1.00  0.62           H  
ATOM     62 2HB  PRO A   5      15.048  11.656   9.995  1.00  0.62           H  
ATOM     63 1HG  PRO A   5      15.694   9.861   8.109  1.00  0.62           H  
ATOM     64 2HG  PRO A   5      14.160   9.708   8.972  1.00  0.62           H  
ATOM     65 1HD  PRO A   5      14.646  10.784   6.150  1.00  0.62           H  
ATOM     66 2HD  PRO A   5      13.308   9.762   6.862  1.00  0.62           H  
ATOM     67  N   PRO A   6      13.942  14.868   9.249  1.00  0.60           N  
ATOM     68  CA  PRO A   6      14.320  16.262   9.182  1.00  0.60           C  
ATOM     69  C   PRO A   6      15.843  16.347   9.177  1.00  0.60           C  
ATOM     70  O   PRO A   6      16.501  15.374   9.547  1.00  0.60           O  
ATOM     71  CB  PRO A   6      13.718  16.842  10.464  1.00  0.60           C  
ATOM     72  CG  PRO A   6      13.692  15.676  11.423  1.00  0.60           C  
ATOM     73  CD  PRO A   6      13.397  14.459  10.554  1.00  0.60           C  
ATOM     74  HA  PRO A   6      13.858  16.690   8.288  1.00  0.60           H  
ATOM     75 1HB  PRO A   6      14.348  17.673  10.833  1.00  0.60           H  
ATOM     76 2HB  PRO A   6      12.724  17.259  10.259  1.00  0.60           H  
ATOM     77 1HG  PRO A   6      14.665  15.603  11.934  1.00  0.60           H  
ATOM     78 2HG  PRO A   6      12.935  15.841  12.205  1.00  0.60           H  
ATOM     79 1HD  PRO A   6      13.936  13.595  10.960  1.00  0.60           H  
ATOM     80 2HD  PRO A   6      12.311  14.290  10.485  1.00  0.60           H  
ATOM     81  N   PRO A   7      16.434  17.463   8.744  1.00  0.58           N  
ATOM     82  CA  PRO A   7      17.849  17.731   8.826  1.00  0.58           C  
ATOM     83  C   PRO A   7      18.295  17.697  10.289  1.00  0.58           C  
ATOM     84  O   PRO A   7      17.490  17.990  11.172  1.00  0.58           O  
ATOM     85  CB  PRO A   7      17.955  19.150   8.276  1.00  0.58           C  
ATOM     86  CG  PRO A   7      16.746  19.324   7.421  1.00  0.58           C  
ATOM     87  CD  PRO A   7      15.659  18.521   8.080  1.00  0.58           C  
ATOM     88  HA  PRO A   7      18.365  17.018   8.179  1.00  0.58           H  
ATOM     89 1HB  PRO A   7      17.995  19.870   9.107  1.00  0.58           H  
ATOM     90 2HB  PRO A   7      18.887  19.265   7.710  1.00  0.58           H  
ATOM     91 1HG  PRO A   7      16.494  20.383   7.410  1.00  0.58           H  
ATOM     92 2HG  PRO A   7      16.935  19.033   6.377  1.00  0.58           H  
ATOM     93 1HD  PRO A   7      15.098  19.129   8.810  1.00  0.58           H  
ATOM     94 2HD  PRO A   7      15.029  18.133   7.274  1.00  0.58           H  
ATOM     95  N   PRO A   8      19.553  17.347  10.582  1.00  0.57           N  
ATOM     96  CA  PRO A   8      20.150  17.403  11.900  1.00  0.57           C  
ATOM     97  C   PRO A   8      20.097  18.813  12.464  1.00  0.57           C  
ATOM     98  O   PRO A   8      20.245  19.795  11.722  1.00  0.57           O  
ATOM     99  CB  PRO A   8      21.596  16.965  11.636  1.00  0.57           C  
ATOM    100  CG  PRO A   8      21.522  16.125  10.383  1.00  0.57           C  
ATOM    101  CD  PRO A   8      20.428  16.753   9.548  1.00  0.57           C  
ATOM    102  HA  PRO A   8      19.630  16.694  12.566  1.00  0.57           H  
ATOM    103 1HB  PRO A   8      22.240  17.851  11.521  1.00  0.57           H  
ATOM    104 2HB  PRO A   8      21.986  16.405  12.503  1.00  0.57           H  
ATOM    105 1HG  PRO A   8      22.499  16.118   9.874  1.00  0.57           H  
ATOM    106 2HG  PRO A   8      21.298  15.079  10.646  1.00  0.57           H  
ATOM    107 1HD  PRO A   8      20.817  17.519   8.864  1.00  0.57           H  
ATOM    108 2HD  PRO A   8      19.932  15.923   9.029  1.00  0.57           H  
ATOM    109  N   THR A   9      19.941  18.906  13.781  1.00  0.56           N  
ATOM    110  CA  THR A   9      19.924  20.187  14.479  1.00  0.56           C  
ATOM    111  C   THR A   9      21.168  20.391  15.338  1.00  0.56           C  
ATOM    112  O   THR A   9      21.281  21.367  16.088  1.00  0.56           O  
ATOM    113  CB  THR A   9      18.667  20.329  15.334  1.00  0.56           C  
ATOM    114  OG1 THR A   9      18.598  19.245  16.269  1.00  0.56           O  
ATOM    115  CG2 THR A   9      17.437  20.373  14.476  1.00  0.56           C  
ATOM    116  H   THR A   9      19.810  18.059  14.320  1.00  0.56           H  
ATOM    117  HA  THR A   9      19.896  20.964  13.730  1.00  0.56           H  
ATOM    118  HB  THR A   9      18.737  21.259  15.897  1.00  0.56           H  
ATOM    119  HG1 THR A   9      19.448  19.149  16.710  1.00  0.56           H  
ATOM    120 1HG2 THR A   9      16.553  20.491  15.100  1.00  0.56           H  
ATOM    121 2HG2 THR A   9      17.521  21.219  13.809  1.00  0.56           H  
ATOM    122 3HG2 THR A   9      17.350  19.453  13.896  1.00  0.56           H  
ATOM    123  N   TYR A  10      22.064  19.416  15.278  1.00  0.57           N  
ATOM    124  CA  TYR A  10      23.300  19.454  16.038  1.00  0.57           C  
ATOM    125  C   TYR A  10      24.359  18.564  15.411  1.00  0.57           C  
ATOM    126  O   TYR A  10      24.054  17.492  14.886  1.00  0.57           O  
ATOM    127  CB  TYR A  10      23.084  19.100  17.496  1.00  0.57           C  
ATOM    128  CG  TYR A  10      24.353  19.238  18.287  1.00  0.57           C  
ATOM    129  CD1 TYR A  10      24.866  20.505  18.524  1.00  0.57           C  
ATOM    130  CD2 TYR A  10      24.992  18.124  18.794  1.00  0.57           C  
ATOM    131  CE1 TYR A  10      26.017  20.656  19.251  1.00  0.57           C  
ATOM    132  CE2 TYR A  10      26.141  18.277  19.528  1.00  0.57           C  
ATOM    133  CZ  TYR A  10      26.657  19.534  19.755  1.00  0.57           C  
ATOM    134  OH  TYR A  10      27.810  19.678  20.490  1.00  0.57           O  
ATOM    135  H   TYR A  10      21.896  18.645  14.651  1.00  0.57           H  
ATOM    136  HA  TYR A  10      23.676  20.474  16.024  1.00  0.57           H  
ATOM    137 1HB  TYR A  10      22.333  19.757  17.934  1.00  0.57           H  
ATOM    138 2HB  TYR A  10      22.729  18.075  17.582  1.00  0.57           H  
ATOM    139  HD1 TYR A  10      24.361  21.384  18.124  1.00  0.57           H  
ATOM    140  HD2 TYR A  10      24.585  17.129  18.615  1.00  0.57           H  
ATOM    141  HE1 TYR A  10      26.421  21.657  19.430  1.00  0.57           H  
ATOM    142  HE2 TYR A  10      26.642  17.407  19.931  1.00  0.57           H  
ATOM    143  HH  TYR A  10      28.063  20.606  20.505  1.00  0.57           H  
ATOM    144  N   ASP A  11      25.601  19.016  15.489  1.00  0.58           N  
ATOM    145  CA  ASP A  11      26.748  18.281  14.999  1.00  0.58           C  
ATOM    146  C   ASP A  11      27.907  18.340  16.005  1.00  0.58           C  
ATOM    147  O   ASP A  11      28.607  19.351  16.065  1.00  0.58           O  
ATOM    148  CB  ASP A  11      27.187  18.819  13.645  1.00  0.58           C  
ATOM    149  CG  ASP A  11      28.386  18.084  13.013  1.00  0.58           C  
ATOM    150  OD1 ASP A  11      29.017  17.261  13.655  1.00  0.58           O  
ATOM    151  OD2 ASP A  11      28.698  18.406  11.872  1.00  0.58           O  
ATOM    152  H   ASP A  11      25.751  19.911  15.933  1.00  0.58           H  
ATOM    153  HA  ASP A  11      26.418  17.271  14.819  1.00  0.58           H  
ATOM    154 1HB  ASP A  11      26.361  18.716  12.957  1.00  0.58           H  
ATOM    155 2HB  ASP A  11      27.426  19.882  13.728  1.00  0.58           H  
ATOM    156  N   PRO A  12      28.166  17.256  16.764  1.00  0.60           N  
ATOM    157  CA  PRO A  12      29.134  17.156  17.840  1.00  0.60           C  
ATOM    158  C   PRO A  12      30.565  17.230  17.334  1.00  0.60           C  
ATOM    159  O   PRO A  12      31.501  17.318  18.130  1.00  0.60           O  
ATOM    160  CB  PRO A  12      28.833  15.783  18.450  1.00  0.60           C  
ATOM    161  CG  PRO A  12      28.247  14.984  17.325  1.00  0.60           C  
ATOM    162  CD  PRO A  12      27.471  15.977  16.489  1.00  0.60           C  
ATOM    163  HA  PRO A  12      28.950  17.961  18.564  1.00  0.60           H  
ATOM    164 1HB  PRO A  12      29.767  15.342  18.831  1.00  0.60           H  
ATOM    165 2HB  PRO A  12      28.162  15.881  19.305  1.00  0.60           H  
ATOM    166 1HG  PRO A  12      29.059  14.503  16.752  1.00  0.60           H  
ATOM    167 2HG  PRO A  12      27.617  14.175  17.721  1.00  0.60           H  
ATOM    168 1HD  PRO A  12      27.616  15.669  15.438  1.00  0.60           H  
ATOM    169 2HD  PRO A  12      26.411  16.024  16.788  1.00  0.60           H  
ATOM    170  N   ASN A  13      30.756  17.142  16.012  1.00  0.62           N  
ATOM    171  CA  ASN A  13      32.098  17.169  15.474  1.00  0.62           C  
ATOM    172  C   ASN A  13      32.533  18.584  15.088  1.00  0.62           C  
ATOM    173  O   ASN A  13      33.650  18.783  14.600  1.00  0.62           O  
ATOM    174  CB  ASN A  13      32.172  16.246  14.283  1.00  0.62           C  
ATOM    175  CG  ASN A  13      32.019  14.798  14.674  1.00  0.62           C  
ATOM    176  OD1 ASN A  13      32.551  14.344  15.696  1.00  0.62           O  
ATOM    177  ND2 ASN A  13      31.285  14.064  13.877  1.00  0.62           N  
ATOM    178  H   ASN A  13      29.979  17.088  15.341  1.00  0.62           H  
ATOM    179  HA  ASN A  13      32.787  16.814  16.239  1.00  0.62           H  
ATOM    180 1HB  ASN A  13      31.384  16.508  13.576  1.00  0.62           H  
ATOM    181 2HB  ASN A  13      33.125  16.381  13.776  1.00  0.62           H  
ATOM    182 1HD2 ASN A  13      31.138  13.097  14.080  1.00  0.62           H  
ATOM    183 2HD2 ASN A  13      30.864  14.478  13.067  1.00  0.62           H  
ATOM    184  N   LYS A  14      31.677  19.577  15.335  1.00  0.65           N  
ATOM    185  CA  LYS A  14      32.041  20.954  15.042  1.00  0.65           C  
ATOM    186  C   LYS A  14      32.278  21.680  16.360  1.00  0.65           C  
ATOM    187  O   LYS A  14      31.696  21.297  17.373  1.00  0.65           O  
ATOM    188  CB  LYS A  14      30.938  21.667  14.255  1.00  0.65           C  
ATOM    189  CG  LYS A  14      30.578  21.019  12.920  1.00  0.65           C  
ATOM    190  CD  LYS A  14      31.717  21.101  11.917  1.00  0.65           C  
ATOM    191  CE  LYS A  14      31.280  20.629  10.508  1.00  0.65           C  
ATOM    192  NZ  LYS A  14      30.973  19.154  10.441  1.00  0.65           N  
ATOM    193  H   LYS A  14      30.747  19.376  15.716  1.00  0.65           H  
ATOM    194  HA  LYS A  14      32.937  20.942  14.437  1.00  0.65           H  
ATOM    195 1HB  LYS A  14      30.027  21.686  14.861  1.00  0.65           H  
ATOM    196 2HB  LYS A  14      31.219  22.702  14.070  1.00  0.65           H  
ATOM    197 1HG  LYS A  14      30.370  19.972  13.097  1.00  0.65           H  
ATOM    198 2HG  LYS A  14      29.684  21.483  12.505  1.00  0.65           H  
ATOM    199 1HD  LYS A  14      32.069  22.130  11.857  1.00  0.65           H  
ATOM    200 2HD  LYS A  14      32.541  20.471  12.261  1.00  0.65           H  
ATOM    201 1HE  LYS A  14      30.392  21.184  10.210  1.00  0.65           H  
ATOM    202 2HE  LYS A  14      32.085  20.849   9.808  1.00  0.65           H  
ATOM    203 1HZ  LYS A  14      30.700  18.909   9.508  1.00  0.65           H  
ATOM    204 2HZ  LYS A  14      31.785  18.625  10.701  1.00  0.65           H  
ATOM    205 3HZ  LYS A  14      30.196  18.909  11.075  1.00  0.65           H  
ATOM    206  N   PRO A  15      33.134  22.706  16.405  1.00  0.66           N  
ATOM    207  CA  PRO A  15      33.274  23.581  17.545  1.00  0.66           C  
ATOM    208  C   PRO A  15      31.929  24.214  17.803  1.00  0.66           C  
ATOM    209  O   PRO A  15      31.211  24.515  16.860  1.00  0.66           O  
ATOM    210  CB  PRO A  15      34.282  24.623  17.052  1.00  0.66           C  
ATOM    211  CG  PRO A  15      35.073  23.910  15.968  1.00  0.66           C  
ATOM    212  CD  PRO A  15      34.079  22.978  15.300  1.00  0.66           C  
ATOM    213  HA  PRO A  15      33.634  23.019  18.417  1.00  0.66           H  
ATOM    214 1HB  PRO A  15      33.746  25.512  16.692  1.00  0.66           H  
ATOM    215 2HB  PRO A  15      34.911  24.954  17.891  1.00  0.66           H  
ATOM    216 1HG  PRO A  15      35.493  24.648  15.267  1.00  0.66           H  
ATOM    217 2HG  PRO A  15      35.925  23.374  16.412  1.00  0.66           H  
ATOM    218 1HD  PRO A  15      33.578  23.458  14.451  1.00  0.66           H  
ATOM    219 2HD  PRO A  15      34.633  22.073  15.011  1.00  0.66           H  
ATOM    220  N   SER A  16      31.565  24.433  19.044  1.00  0.67           N  
ATOM    221  CA  SER A  16      30.307  25.132  19.246  1.00  0.67           C  
ATOM    222  C   SER A  16      30.590  26.614  19.101  1.00  0.67           C  
ATOM    223  O   SER A  16      31.729  27.038  19.323  1.00  0.67           O  
ATOM    224  CB  SER A  16      29.763  24.828  20.617  1.00  0.67           C  
ATOM    225  OG  SER A  16      30.584  25.377  21.607  1.00  0.67           O  
ATOM    226  H   SER A  16      32.143  24.154  19.824  1.00  0.67           H  
ATOM    227  HA  SER A  16      29.584  24.831  18.483  1.00  0.67           H  
ATOM    228 1HB  SER A  16      28.763  25.237  20.705  1.00  0.67           H  
ATOM    229 2HB  SER A  16      29.689  23.751  20.751  1.00  0.67           H  
ATOM    230  HG  SER A  16      30.626  26.318  21.412  1.00  0.67           H  
ATOM    231  N   ALA A  17      29.576  27.430  18.845  1.00  0.67           N  
ATOM    232  CA  ALA A  17      29.863  28.867  18.875  1.00  0.67           C  
ATOM    233  C   ALA A  17      28.668  29.763  19.129  1.00  0.67           C  
ATOM    234  O   ALA A  17      27.573  29.550  18.607  1.00  0.67           O  
ATOM    235  CB  ALA A  17      30.486  29.309  17.560  1.00  0.67           C  
ATOM    236  H   ALA A  17      28.658  27.040  18.613  1.00  0.67           H  
ATOM    237  HA  ALA A  17      30.576  29.039  19.680  1.00  0.67           H  
ATOM    238 1HB  ALA A  17      30.738  30.368  17.615  1.00  0.67           H  
ATOM    239 2HB  ALA A  17      31.388  28.732  17.357  1.00  0.67           H  
ATOM    240 3HB  ALA A  17      29.768  29.150  16.757  1.00  0.67           H  
ATOM    241  N   VAL A  18      28.942  30.816  19.893  1.00  0.66           N  
ATOM    242  CA  VAL A  18      28.022  31.907  20.146  1.00  0.66           C  
ATOM    243  C   VAL A  18      28.764  33.199  19.904  1.00  0.66           C  
ATOM    244  O   VAL A  18      29.831  33.422  20.479  1.00  0.66           O  
ATOM    245  CB  VAL A  18      27.497  31.918  21.595  1.00  0.66           C  
ATOM    246  CG1 VAL A  18      26.556  33.108  21.793  1.00  0.66           C  
ATOM    247  CG2 VAL A  18      26.786  30.643  21.886  1.00  0.66           C  
ATOM    248  H   VAL A  18      29.865  30.878  20.299  1.00  0.66           H  
ATOM    249  HA  VAL A  18      27.181  31.840  19.456  1.00  0.66           H  
ATOM    250  HB  VAL A  18      28.333  32.038  22.281  1.00  0.66           H  
ATOM    251 1HG1 VAL A  18      26.199  33.113  22.817  1.00  0.66           H  
ATOM    252 2HG1 VAL A  18      27.087  34.039  21.590  1.00  0.66           H  
ATOM    253 3HG1 VAL A  18      25.711  33.017  21.111  1.00  0.66           H  
ATOM    254 1HG2 VAL A  18      26.412  30.648  22.907  1.00  0.66           H  
ATOM    255 2HG2 VAL A  18      25.955  30.559  21.194  1.00  0.66           H  
ATOM    256 3HG2 VAL A  18      27.458  29.801  21.757  1.00  0.66           H  
ATOM    257  N   THR A  19      28.204  34.042  19.067  1.00  0.64           N  
ATOM    258  CA  THR A  19      28.797  35.329  18.771  1.00  0.64           C  
ATOM    259  C   THR A  19      27.717  36.372  18.918  1.00  0.64           C  
ATOM    260  O   THR A  19      26.534  36.030  18.922  1.00  0.64           O  
ATOM    261  CB  THR A  19      29.392  35.357  17.346  1.00  0.64           C  
ATOM    262  OG1 THR A  19      28.343  35.246  16.359  1.00  0.64           O  
ATOM    263  CG2 THR A  19      30.340  34.162  17.151  1.00  0.64           C  
ATOM    264  H   THR A  19      27.339  33.773  18.629  1.00  0.64           H  
ATOM    265  HA  THR A  19      29.586  35.543  19.493  1.00  0.64           H  
ATOM    266  HB  THR A  19      29.941  36.286  17.193  1.00  0.64           H  
ATOM    267  HG1 THR A  19      28.741  34.937  15.530  1.00  0.64           H  
ATOM    268 1HG2 THR A  19      30.756  34.189  16.145  1.00  0.64           H  
ATOM    269 2HG2 THR A  19      31.150  34.217  17.880  1.00  0.64           H  
ATOM    270 3HG2 THR A  19      29.799  33.230  17.284  1.00  0.64           H  
ATOM    271  N   ASN A  20      28.089  37.647  18.959  1.00  0.62           N  
ATOM    272  CA  ASN A  20      27.066  38.684  19.050  1.00  0.62           C  
ATOM    273  C   ASN A  20      26.138  38.631  17.847  1.00  0.62           C  
ATOM    274  O   ASN A  20      24.932  38.866  17.962  1.00  0.62           O  
ATOM    275  CB  ASN A  20      27.707  40.044  19.165  1.00  0.62           C  
ATOM    276  CG  ASN A  20      28.323  40.264  20.520  1.00  0.62           C  
ATOM    277  OD1 ASN A  20      27.969  39.583  21.489  1.00  0.62           O  
ATOM    278  ND2 ASN A  20      29.238  41.194  20.606  1.00  0.62           N  
ATOM    279  H   ASN A  20      29.070  37.895  18.946  1.00  0.62           H  
ATOM    280  HA  ASN A  20      26.462  38.502  19.938  1.00  0.62           H  
ATOM    281 1HB  ASN A  20      28.481  40.149  18.400  1.00  0.62           H  
ATOM    282 2HB  ASN A  20      26.960  40.817  18.982  1.00  0.62           H  
ATOM    283 1HD2 ASN A  20      29.683  41.381  21.482  1.00  0.62           H  
ATOM    284 2HD2 ASN A  20      29.497  41.718  19.792  1.00  0.62           H  
ATOM    285  N   GLN A  21      26.701  38.289  16.693  1.00  0.60           N  
ATOM    286  CA  GLN A  21      25.910  38.199  15.488  1.00  0.60           C  
ATOM    287  C   GLN A  21      24.940  37.012  15.554  1.00  0.60           C  
ATOM    288  O   GLN A  21      23.780  37.139  15.160  1.00  0.60           O  
ATOM    289  CB  GLN A  21      26.821  38.088  14.285  1.00  0.60           C  
ATOM    290  CG  GLN A  21      27.612  39.317  13.992  1.00  0.60           C  
ATOM    291  CD  GLN A  21      28.479  39.173  12.738  1.00  0.60           C  
ATOM    292  OE1 GLN A  21      28.979  38.096  12.414  1.00  0.60           O  
ATOM    293  NE2 GLN A  21      28.654  40.264  12.027  1.00  0.60           N  
ATOM    294  H   GLN A  21      27.693  38.099  16.662  1.00  0.60           H  
ATOM    295  HA  GLN A  21      25.324  39.113  15.391  1.00  0.60           H  
ATOM    296 1HB  GLN A  21      27.521  37.273  14.445  1.00  0.60           H  
ATOM    297 2HB  GLN A  21      26.232  37.863  13.416  1.00  0.60           H  
ATOM    298 1HG  GLN A  21      26.931  40.128  13.864  1.00  0.60           H  
ATOM    299 2HG  GLN A  21      28.270  39.532  14.834  1.00  0.60           H  
ATOM    300 1HE2 GLN A  21      29.207  40.246  11.198  1.00  0.60           H  
ATOM    301 2HE2 GLN A  21      28.235  41.129  12.353  1.00  0.60           H  
ATOM    302  N   LEU A  22      25.385  35.866  16.093  1.00  0.59           N  
ATOM    303  CA  LEU A  22      24.464  34.730  16.207  1.00  0.59           C  
ATOM    304  C   LEU A  22      23.347  35.073  17.193  1.00  0.59           C  
ATOM    305  O   LEU A  22      22.188  34.700  16.983  1.00  0.59           O  
ATOM    306  CB  LEU A  22      25.198  33.440  16.622  1.00  0.59           C  
ATOM    307  CG  LEU A  22      26.163  32.825  15.516  1.00  0.59           C  
ATOM    308  CD1 LEU A  22      27.002  31.663  16.100  1.00  0.59           C  
ATOM    309  CD2 LEU A  22      25.320  32.316  14.331  1.00  0.59           C  
ATOM    310  H   LEU A  22      26.354  35.776  16.402  1.00  0.59           H  
ATOM    311  HA  LEU A  22      24.013  34.556  15.231  1.00  0.59           H  
ATOM    312 1HB  LEU A  22      25.787  33.654  17.503  1.00  0.59           H  
ATOM    313 2HB  LEU A  22      24.458  32.683  16.878  1.00  0.59           H  
ATOM    314  HG  LEU A  22      26.839  33.590  15.172  1.00  0.59           H  
ATOM    315 1HD1 LEU A  22      27.663  31.258  15.326  1.00  0.59           H  
ATOM    316 2HD1 LEU A  22      27.606  32.021  16.928  1.00  0.59           H  
ATOM    317 3HD1 LEU A  22      26.345  30.867  16.455  1.00  0.59           H  
ATOM    318 1HD2 LEU A  22      25.973  31.901  13.572  1.00  0.59           H  
ATOM    319 2HD2 LEU A  22      24.644  31.543  14.678  1.00  0.59           H  
ATOM    320 3HD2 LEU A  22      24.748  33.137  13.913  1.00  0.59           H  
ATOM    321  N   ARG A  23      23.681  35.808  18.262  1.00  0.58           N  
ATOM    322  CA  ARG A  23      22.666  36.210  19.225  1.00  0.58           C  
ATOM    323  C   ARG A  23      21.652  37.125  18.542  1.00  0.58           C  
ATOM    324  O   ARG A  23      20.444  36.960  18.712  1.00  0.58           O  
ATOM    325  CB  ARG A  23      23.300  36.921  20.414  1.00  0.58           C  
ATOM    326  CG  ARG A  23      24.099  36.034  21.360  1.00  0.58           C  
ATOM    327  CD  ARG A  23      24.768  36.839  22.419  1.00  0.58           C  
ATOM    328  NE  ARG A  23      25.491  36.012  23.376  1.00  0.58           N  
ATOM    329  CZ  ARG A  23      26.406  36.483  24.246  1.00  0.58           C  
ATOM    330  NH1 ARG A  23      26.696  37.765  24.254  1.00  0.58           N  
ATOM    331  NH2 ARG A  23      27.013  35.664  25.092  1.00  0.58           N  
ATOM    332  H   ARG A  23      24.654  36.076  18.410  1.00  0.58           H  
ATOM    333  HA  ARG A  23      22.152  35.321  19.586  1.00  0.58           H  
ATOM    334 1HB  ARG A  23      23.969  37.695  20.053  1.00  0.58           H  
ATOM    335 2HB  ARG A  23      22.521  37.411  20.998  1.00  0.58           H  
ATOM    336 1HG  ARG A  23      23.435  35.316  21.837  1.00  0.58           H  
ATOM    337 2HG  ARG A  23      24.863  35.505  20.794  1.00  0.58           H  
ATOM    338 1HD  ARG A  23      25.483  37.517  21.953  1.00  0.58           H  
ATOM    339 2HD  ARG A  23      24.021  37.416  22.960  1.00  0.58           H  
ATOM    340  HE  ARG A  23      25.289  35.024  23.393  1.00  0.58           H  
ATOM    341 1HH1 ARG A  23      26.225  38.392  23.612  1.00  0.58           H  
ATOM    342 2HH1 ARG A  23      27.380  38.125  24.902  1.00  0.58           H  
ATOM    343 1HH2 ARG A  23      26.790  34.678  25.105  1.00  0.58           H  
ATOM    344 2HH2 ARG A  23      27.697  36.029  25.739  1.00  0.58           H  
ATOM    345  N   TYR A  24      22.131  38.045  17.702  1.00  0.58           N  
ATOM    346  CA  TYR A  24      21.249  38.932  16.955  1.00  0.58           C  
ATOM    347  C   TYR A  24      20.278  38.100  16.124  1.00  0.58           C  
ATOM    348  O   TYR A  24      19.064  38.351  16.100  1.00  0.58           O  
ATOM    349  CB  TYR A  24      22.035  39.863  16.044  1.00  0.58           C  
ATOM    350  CG  TYR A  24      21.164  40.851  15.279  1.00  0.58           C  
ATOM    351  CD1 TYR A  24      20.774  42.017  15.895  1.00  0.58           C  
ATOM    352  CD2 TYR A  24      20.756  40.593  13.977  1.00  0.58           C  
ATOM    353  CE1 TYR A  24      20.004  42.925  15.216  1.00  0.58           C  
ATOM    354  CE2 TYR A  24      19.994  41.507  13.300  1.00  0.58           C  
ATOM    355  CZ  TYR A  24      19.619  42.665  13.916  1.00  0.58           C  
ATOM    356  OH  TYR A  24      18.857  43.575  13.253  1.00  0.58           O  
ATOM    357  H   TYR A  24      23.140  38.160  17.605  1.00  0.58           H  
ATOM    358  HA  TYR A  24      20.669  39.528  17.661  1.00  0.58           H  
ATOM    359 1HB  TYR A  24      22.761  40.417  16.634  1.00  0.58           H  
ATOM    360 2HB  TYR A  24      22.580  39.275  15.333  1.00  0.58           H  
ATOM    361  HD1 TYR A  24      21.085  42.222  16.918  1.00  0.58           H  
ATOM    362  HD2 TYR A  24      21.046  39.670  13.487  1.00  0.58           H  
ATOM    363  HE1 TYR A  24      19.701  43.852  15.700  1.00  0.58           H  
ATOM    364  HE2 TYR A  24      19.685  41.306  12.276  1.00  0.58           H  
ATOM    365  HH  TYR A  24      18.918  43.400  12.294  1.00  0.58           H  
ATOM    366  N   LEU A  25      20.806  37.089  15.434  1.00  0.58           N  
ATOM    367  CA  LEU A  25      19.933  36.279  14.615  1.00  0.58           C  
ATOM    368  C   LEU A  25      18.875  35.552  15.458  1.00  0.58           C  
ATOM    369  O   LEU A  25      17.717  35.440  15.045  1.00  0.58           O  
ATOM    370  CB  LEU A  25      20.736  35.248  13.808  1.00  0.58           C  
ATOM    371  CG  LEU A  25      21.634  35.835  12.731  1.00  0.58           C  
ATOM    372  CD1 LEU A  25      22.356  34.714  12.024  1.00  0.58           C  
ATOM    373  CD2 LEU A  25      20.818  36.676  11.816  1.00  0.58           C  
ATOM    374  H   LEU A  25      21.813  36.917  15.466  1.00  0.58           H  
ATOM    375  HA  LEU A  25      19.433  36.937  13.918  1.00  0.58           H  
ATOM    376 1HB  LEU A  25      21.366  34.683  14.497  1.00  0.58           H  
ATOM    377 2HB  LEU A  25      20.040  34.558  13.334  1.00  0.58           H  
ATOM    378  HG  LEU A  25      22.387  36.467  13.196  1.00  0.58           H  
ATOM    379 1HD1 LEU A  25      22.998  35.123  11.261  1.00  0.58           H  
ATOM    380 2HD1 LEU A  25      22.944  34.150  12.740  1.00  0.58           H  
ATOM    381 3HD1 LEU A  25      21.621  34.062  11.558  1.00  0.58           H  
ATOM    382 1HD2 LEU A  25      21.465  37.117  11.068  1.00  0.58           H  
ATOM    383 2HD2 LEU A  25      20.046  36.074  11.332  1.00  0.58           H  
ATOM    384 3HD2 LEU A  25      20.362  37.457  12.406  1.00  0.58           H  
ATOM    385  N   ARG A  26      19.236  35.091  16.659  1.00  0.58           N  
ATOM    386  CA  ARG A  26      18.273  34.388  17.512  1.00  0.58           C  
ATOM    387  C   ARG A  26      17.203  35.290  18.136  1.00  0.58           C  
ATOM    388  O   ARG A  26      16.024  34.927  18.185  1.00  0.58           O  
ATOM    389  CB  ARG A  26      18.993  33.721  18.673  1.00  0.58           C  
ATOM    390  CG  ARG A  26      19.864  32.562  18.304  1.00  0.58           C  
ATOM    391  CD  ARG A  26      20.703  32.034  19.447  1.00  0.58           C  
ATOM    392  NE  ARG A  26      19.952  31.270  20.463  1.00  0.58           N  
ATOM    393  CZ  ARG A  26      20.316  31.172  21.750  1.00  0.58           C  
ATOM    394  NH1 ARG A  26      21.383  31.805  22.202  1.00  0.58           N  
ATOM    395  NH2 ARG A  26      19.584  30.427  22.543  1.00  0.58           N  
ATOM    396  H   ARG A  26      20.207  35.190  16.964  1.00  0.58           H  
ATOM    397  HA  ARG A  26      17.780  33.627  16.908  1.00  0.58           H  
ATOM    398 1HB  ARG A  26      19.624  34.459  19.171  1.00  0.58           H  
ATOM    399 2HB  ARG A  26      18.262  33.376  19.403  1.00  0.58           H  
ATOM    400 1HG  ARG A  26      19.204  31.767  17.979  1.00  0.58           H  
ATOM    401 2HG  ARG A  26      20.532  32.851  17.498  1.00  0.58           H  
ATOM    402 1HD  ARG A  26      21.484  31.383  19.050  1.00  0.58           H  
ATOM    403 2HD  ARG A  26      21.172  32.881  19.944  1.00  0.58           H  
ATOM    404  HE  ARG A  26      19.124  30.706  20.193  1.00  0.58           H  
ATOM    405 1HH1 ARG A  26      21.939  32.360  21.567  1.00  0.58           H  
ATOM    406 2HH1 ARG A  26      21.648  31.719  23.172  1.00  0.58           H  
ATOM    407 1HH2 ARG A  26      18.775  29.934  22.127  1.00  0.58           H  
ATOM    408 2HH2 ARG A  26      19.819  30.318  23.514  1.00  0.58           H  
ATOM    409  N   ASP A  27      17.619  36.468  18.606  1.00  0.59           N  
ATOM    410  CA  ASP A  27      16.723  37.377  19.318  1.00  0.59           C  
ATOM    411  C   ASP A  27      16.006  38.418  18.468  1.00  0.59           C  
ATOM    412  O   ASP A  27      14.923  38.864  18.847  1.00  0.59           O  
ATOM    413  CB  ASP A  27      17.457  38.086  20.455  1.00  0.59           C  
ATOM    414  CG  ASP A  27      17.925  37.134  21.576  1.00  0.59           C  
ATOM    415  OD1 ASP A  27      17.106  36.400  22.091  1.00  0.59           O  
ATOM    416  OD2 ASP A  27      19.075  37.193  21.941  1.00  0.59           O  
ATOM    417  H   ASP A  27      18.605  36.716  18.514  1.00  0.59           H  
ATOM    418  HA  ASP A  27      15.951  36.763  19.780  1.00  0.59           H  
ATOM    419 1HB  ASP A  27      18.335  38.592  20.043  1.00  0.59           H  
ATOM    420 2HB  ASP A  27      16.811  38.850  20.882  1.00  0.59           H  
ATOM    421  N   THR A  28      16.594  38.831  17.350  1.00  0.59           N  
ATOM    422  CA  THR A  28      15.979  39.858  16.526  1.00  0.59           C  
ATOM    423  C   THR A  28      15.449  39.325  15.210  1.00  0.59           C  
ATOM    424  O   THR A  28      14.268  39.484  14.902  1.00  0.59           O  
ATOM    425  CB  THR A  28      16.964  40.999  16.222  1.00  0.59           C  
ATOM    426  OG1 THR A  28      17.378  41.622  17.449  1.00  0.59           O  
ATOM    427  CG2 THR A  28      16.296  42.024  15.304  1.00  0.59           C  
ATOM    428  H   THR A  28      17.493  38.457  17.059  1.00  0.59           H  
ATOM    429  HA  THR A  28      15.137  40.279  17.074  1.00  0.59           H  
ATOM    430  HB  THR A  28      17.843  40.600  15.720  1.00  0.59           H  
ATOM    431  HG1 THR A  28      17.733  42.494  17.258  1.00  0.59           H  
ATOM    432 1HG2 THR A  28      16.988  42.827  15.086  1.00  0.59           H  
ATOM    433 2HG2 THR A  28      16.003  41.540  14.373  1.00  0.59           H  
ATOM    434 3HG2 THR A  28      15.417  42.430  15.794  1.00  0.59           H  
ATOM    435  N   VAL A  29      16.296  38.679  14.422  1.00  0.59           N  
ATOM    436  CA  VAL A  29      15.827  38.269  13.098  1.00  0.59           C  
ATOM    437  C   VAL A  29      14.825  37.143  13.182  1.00  0.59           C  
ATOM    438  O   VAL A  29      13.699  37.252  12.691  1.00  0.59           O  
ATOM    439  CB  VAL A  29      16.993  37.800  12.238  1.00  0.59           C  
ATOM    440  CG1 VAL A  29      16.517  37.247  10.935  1.00  0.59           C  
ATOM    441  CG2 VAL A  29      17.918  38.966  12.020  1.00  0.59           C  
ATOM    442  H   VAL A  29      17.252  38.512  14.744  1.00  0.59           H  
ATOM    443  HA  VAL A  29      15.354  39.127  12.619  1.00  0.59           H  
ATOM    444  HB  VAL A  29      17.512  37.001  12.748  1.00  0.59           H  
ATOM    445 1HG1 VAL A  29      17.382  36.922  10.365  1.00  0.59           H  
ATOM    446 2HG1 VAL A  29      15.853  36.399  11.107  1.00  0.59           H  
ATOM    447 3HG1 VAL A  29      15.983  38.024  10.385  1.00  0.59           H  
ATOM    448 1HG2 VAL A  29      18.763  38.669  11.418  1.00  0.59           H  
ATOM    449 2HG2 VAL A  29      17.393  39.747  11.513  1.00  0.59           H  
ATOM    450 3HG2 VAL A  29      18.256  39.317  12.989  1.00  0.59           H  
ATOM    451  N   LEU A  30      15.212  36.078  13.859  1.00  0.59           N  
ATOM    452  CA  LEU A  30      14.345  34.942  13.997  1.00  0.59           C  
ATOM    453  C   LEU A  30      13.100  35.303  14.764  1.00  0.59           C  
ATOM    454  O   LEU A  30      12.007  34.945  14.346  1.00  0.59           O  
ATOM    455  CB  LEU A  30      15.100  33.816  14.668  1.00  0.59           C  
ATOM    456  CG  LEU A  30      14.371  32.585  14.902  1.00  0.59           C  
ATOM    457  CD1 LEU A  30      13.832  32.054  13.596  1.00  0.59           C  
ATOM    458  CD2 LEU A  30      15.334  31.629  15.489  1.00  0.59           C  
ATOM    459  H   LEU A  30      16.147  36.028  14.259  1.00  0.59           H  
ATOM    460  HA  LEU A  30      14.052  34.612  13.002  1.00  0.59           H  
ATOM    461 1HB  LEU A  30      15.978  33.581  14.074  1.00  0.59           H  
ATOM    462 2HB  LEU A  30      15.440  34.172  15.640  1.00  0.59           H  
ATOM    463  HG  LEU A  30      13.538  32.750  15.587  1.00  0.59           H  
ATOM    464 1HD1 LEU A  30      13.306  31.112  13.777  1.00  0.59           H  
ATOM    465 2HD1 LEU A  30      13.138  32.783  13.178  1.00  0.59           H  
ATOM    466 3HD1 LEU A  30      14.636  31.894  12.907  1.00  0.59           H  
ATOM    467 1HD2 LEU A  30      14.826  30.715  15.647  1.00  0.59           H  
ATOM    468 2HD2 LEU A  30      16.151  31.480  14.807  1.00  0.59           H  
ATOM    469 3HD2 LEU A  30      15.714  32.026  16.430  1.00  0.59           H  
ATOM    470  N   ALA A  31      13.241  36.015  15.881  1.00  0.58           N  
ATOM    471  CA  ALA A  31      12.066  36.367  16.665  1.00  0.58           C  
ATOM    472  C   ALA A  31      11.081  37.207  15.844  1.00  0.58           C  
ATOM    473  O   ALA A  31       9.865  36.998  15.907  1.00  0.58           O  
ATOM    474  CB  ALA A  31      12.480  37.131  17.906  1.00  0.58           C  
ATOM    475  H   ALA A  31      14.163  36.294  16.188  1.00  0.58           H  
ATOM    476  HA  ALA A  31      11.569  35.441  16.961  1.00  0.58           H  
ATOM    477 1HB  ALA A  31      11.603  37.370  18.502  1.00  0.58           H  
ATOM    478 2HB  ALA A  31      13.171  36.527  18.499  1.00  0.58           H  
ATOM    479 3HB  ALA A  31      12.970  38.051  17.599  1.00  0.58           H  
ATOM    480  N   ALA A  32      11.600  38.145  15.033  1.00  0.57           N  
ATOM    481  CA  ALA A  32      10.732  38.959  14.195  1.00  0.57           C  
ATOM    482  C   ALA A  32       9.975  38.085  13.211  1.00  0.57           C  
ATOM    483  O   ALA A  32       8.797  38.321  12.932  1.00  0.57           O  
ATOM    484  CB  ALA A  32      11.538  39.998  13.439  1.00  0.57           C  
ATOM    485  H   ALA A  32      12.602  38.328  14.996  1.00  0.57           H  
ATOM    486  HA  ALA A  32      10.009  39.459  14.835  1.00  0.57           H  
ATOM    487 1HB  ALA A  32      10.873  40.606  12.829  1.00  0.57           H  
ATOM    488 2HB  ALA A  32      12.065  40.633  14.149  1.00  0.57           H  
ATOM    489 3HB  ALA A  32      12.263  39.495  12.797  1.00  0.57           H  
ATOM    490  N   LEU A  33      10.635  37.045  12.701  1.00  0.57           N  
ATOM    491  CA  LEU A  33       9.970  36.168  11.762  1.00  0.57           C  
ATOM    492  C   LEU A  33       8.960  35.275  12.464  1.00  0.57           C  
ATOM    493  O   LEU A  33       7.831  35.178  12.014  1.00  0.57           O  
ATOM    494  CB  LEU A  33      10.995  35.294  11.039  1.00  0.57           C  
ATOM    495  CG  LEU A  33      11.962  36.055  10.081  1.00  0.57           C  
ATOM    496  CD1 LEU A  33      13.018  35.087   9.586  1.00  0.57           C  
ATOM    497  CD2 LEU A  33      11.178  36.677   8.914  1.00  0.57           C  
ATOM    498  H   LEU A  33      11.617  36.892  12.941  1.00  0.57           H  
ATOM    499  HA  LEU A  33       9.445  36.780  11.031  1.00  0.57           H  
ATOM    500 1HB  LEU A  33      11.603  34.785  11.786  1.00  0.57           H  
ATOM    501 2HB  LEU A  33      10.464  34.540  10.459  1.00  0.57           H  
ATOM    502  HG  LEU A  33      12.458  36.851  10.626  1.00  0.57           H  
ATOM    503 1HD1 LEU A  33      13.702  35.604   8.936  1.00  0.57           H  
ATOM    504 2HD1 LEU A  33      13.554  34.696  10.444  1.00  0.57           H  
ATOM    505 3HD1 LEU A  33      12.546  34.273   9.040  1.00  0.57           H  
ATOM    506 1HD2 LEU A  33      11.858  37.216   8.256  1.00  0.57           H  
ATOM    507 2HD2 LEU A  33      10.686  35.895   8.353  1.00  0.57           H  
ATOM    508 3HD2 LEU A  33      10.432  37.370   9.304  1.00  0.57           H  
ATOM    509  N   GLU A  34       9.321  34.710  13.620  1.00  0.56           N  
ATOM    510  CA  GLU A  34       8.441  33.790  14.347  1.00  0.56           C  
ATOM    511  C   GLU A  34       7.138  34.458  14.749  1.00  0.56           C  
ATOM    512  O   GLU A  34       6.077  33.834  14.737  1.00  0.56           O  
ATOM    513  CB  GLU A  34       9.117  33.271  15.632  1.00  0.56           C  
ATOM    514  CG  GLU A  34      10.284  32.262  15.467  1.00  0.56           C  
ATOM    515  CD  GLU A  34      10.979  31.963  16.824  1.00  0.56           C  
ATOM    516  OE1 GLU A  34      10.731  32.687  17.762  1.00  0.56           O  
ATOM    517  OE2 GLU A  34      11.725  31.008  16.923  1.00  0.56           O  
ATOM    518  H   GLU A  34      10.256  34.879  13.973  1.00  0.56           H  
ATOM    519  HA  GLU A  34       8.211  32.948  13.697  1.00  0.56           H  
ATOM    520 1HB  GLU A  34       9.511  34.125  16.184  1.00  0.56           H  
ATOM    521 2HB  GLU A  34       8.365  32.802  16.264  1.00  0.56           H  
ATOM    522 1HG  GLU A  34       9.897  31.334  15.052  1.00  0.56           H  
ATOM    523 2HG  GLU A  34      11.006  32.664  14.765  1.00  0.56           H  
ATOM    524  N   ALA A  35       7.223  35.734  15.115  1.00  0.56           N  
ATOM    525  CA  ALA A  35       6.066  36.497  15.545  1.00  0.56           C  
ATOM    526  C   ALA A  35       5.178  36.953  14.388  1.00  0.56           C  
ATOM    527  O   ALA A  35       4.070  37.445  14.617  1.00  0.56           O  
ATOM    528  CB  ALA A  35       6.532  37.719  16.313  1.00  0.56           C  
ATOM    529  H   ALA A  35       8.141  36.183  15.135  1.00  0.56           H  
ATOM    530  HA  ALA A  35       5.471  35.860  16.196  1.00  0.56           H  
ATOM    531 1HB  ALA A  35       5.672  38.279  16.669  1.00  0.56           H  
ATOM    532 2HB  ALA A  35       7.142  37.405  17.161  1.00  0.56           H  
ATOM    533 3HB  ALA A  35       7.132  38.346  15.648  1.00  0.56           H  
ATOM    534  N   HIS A  36       5.670  36.879  13.156  1.00  0.56           N  
ATOM    535  CA  HIS A  36       4.895  37.371  12.037  1.00  0.56           C  
ATOM    536  C   HIS A  36       3.744  36.395  11.732  1.00  0.56           C  
ATOM    537  O   HIS A  36       3.979  35.188  11.661  1.00  0.56           O  
ATOM    538  CB  HIS A  36       5.808  37.587  10.821  1.00  0.56           C  
ATOM    539  CG  HIS A  36       5.166  38.352   9.723  1.00  0.56           C  
ATOM    540  ND1 HIS A  36       4.293  37.790   8.828  1.00  0.56           N  
ATOM    541  CD2 HIS A  36       5.228  39.663   9.416  1.00  0.56           C  
ATOM    542  CE1 HIS A  36       3.867  38.727   7.989  1.00  0.56           C  
ATOM    543  NE2 HIS A  36       4.421  39.870   8.328  1.00  0.56           N  
ATOM    544  H   HIS A  36       6.571  36.438  12.974  1.00  0.56           H  
ATOM    545  HA  HIS A  36       4.510  38.345  12.301  1.00  0.56           H  
ATOM    546 1HB  HIS A  36       6.714  38.116  11.134  1.00  0.56           H  
ATOM    547 2HB  HIS A  36       6.122  36.618  10.435  1.00  0.56           H  
ATOM    548  HD2 HIS A  36       5.814  40.416   9.939  1.00  0.56           H  
ATOM    549  HE1 HIS A  36       3.171  38.583   7.165  1.00  0.56           H  
ATOM    550  HE2 HIS A  36       4.271  40.757   7.868  1.00  0.56           H  
ATOM    551  N   PRO A  37       2.510  36.867  11.452  1.00  0.57           N  
ATOM    552  CA  PRO A  37       1.356  36.063  11.062  1.00  0.57           C  
ATOM    553  C   PRO A  37       1.605  35.071   9.916  1.00  0.57           C  
ATOM    554  O   PRO A  37       0.981  34.008   9.883  1.00  0.57           O  
ATOM    555  CB  PRO A  37       0.356  37.144  10.629  1.00  0.57           C  
ATOM    556  CG  PRO A  37       0.691  38.331  11.498  1.00  0.57           C  
ATOM    557  CD  PRO A  37       2.191  38.312  11.629  1.00  0.57           C  
ATOM    558  HA  PRO A  37       0.983  35.532  11.946  1.00  0.57           H  
ATOM    559 1HB  PRO A  37       0.476  37.353   9.550  1.00  0.57           H  
ATOM    560 2HB  PRO A  37      -0.671  36.781  10.772  1.00  0.57           H  
ATOM    561 1HG  PRO A  37       0.322  39.256  11.028  1.00  0.57           H  
ATOM    562 2HG  PRO A  37       0.184  38.244  12.470  1.00  0.57           H  
ATOM    563 1HD  PRO A  37       2.645  38.931  10.860  1.00  0.57           H  
ATOM    564 2HD  PRO A  37       2.431  38.648  12.653  1.00  0.57           H  
ATOM    565  N   ASP A  38       2.523  35.380   8.997  1.00  0.57           N  
ATOM    566  CA  ASP A  38       2.759  34.477   7.879  1.00  0.57           C  
ATOM    567  C   ASP A  38       3.841  33.428   8.123  1.00  0.57           C  
ATOM    568  O   ASP A  38       4.119  32.608   7.252  1.00  0.57           O  
ATOM    569  CB  ASP A  38       3.063  35.278   6.616  1.00  0.57           C  
ATOM    570  CG  ASP A  38       1.806  36.041   6.096  1.00  0.57           C  
ATOM    571  OD1 ASP A  38       0.724  35.466   6.165  1.00  0.57           O  
ATOM    572  OD2 ASP A  38       1.924  37.144   5.612  1.00  0.57           O  
ATOM    573  H   ASP A  38       3.063  36.244   9.042  1.00  0.57           H  
ATOM    574  HA  ASP A  38       1.833  33.938   7.694  1.00  0.57           H  
ATOM    575 1HB  ASP A  38       3.862  35.985   6.814  1.00  0.57           H  
ATOM    576 2HB  ASP A  38       3.420  34.612   5.854  1.00  0.57           H  
ATOM    577  N   ALA A  39       4.449  33.427   9.309  1.00  0.57           N  
ATOM    578  CA  ALA A  39       5.483  32.448   9.641  1.00  0.57           C  
ATOM    579  C   ALA A  39       4.950  31.024   9.626  1.00  0.57           C  
ATOM    580  O   ALA A  39       5.700  30.099   9.350  1.00  0.57           O  
ATOM    581  CB  ALA A  39       6.079  32.752  10.987  1.00  0.57           C  
ATOM    582  H   ALA A  39       4.194  34.114  10.023  1.00  0.57           H  
ATOM    583  HA  ALA A  39       6.267  32.524   8.891  1.00  0.57           H  
ATOM    584 1HB  ALA A  39       6.879  32.057  11.218  1.00  0.57           H  
ATOM    585 2HB  ALA A  39       6.454  33.740  10.935  1.00  0.57           H  
ATOM    586 3HB  ALA A  39       5.313  32.695  11.762  1.00  0.57           H  
ATOM    587  N   GLY A  40       3.672  30.850   9.972  1.00  0.58           N  
ATOM    588  CA  GLY A  40       2.983  29.555  10.074  1.00  0.58           C  
ATOM    589  C   GLY A  40       3.627  28.373   9.322  1.00  0.58           C  
ATOM    590  O   GLY A  40       4.250  27.513   9.943  1.00  0.58           O  
ATOM    591  H   GLY A  40       3.135  31.685  10.174  1.00  0.58           H  
ATOM    592 1HA  GLY A  40       2.919  29.293  11.129  1.00  0.58           H  
ATOM    593 2HA  GLY A  40       1.952  29.680   9.743  1.00  0.58           H  
ATOM    594  N   PRO A  41       3.505  28.302   7.988  1.00  0.58           N  
ATOM    595  CA  PRO A  41       4.010  27.245   7.116  1.00  0.58           C  
ATOM    596  C   PRO A  41       5.530  27.079   7.106  1.00  0.58           C  
ATOM    597  O   PRO A  41       6.037  26.076   6.613  1.00  0.58           O  
ATOM    598  CB  PRO A  41       3.466  27.661   5.748  1.00  0.58           C  
ATOM    599  CG  PRO A  41       3.189  29.143   5.864  1.00  0.58           C  
ATOM    600  CD  PRO A  41       2.756  29.354   7.268  1.00  0.58           C  
ATOM    601  HA  PRO A  41       3.544  26.297   7.422  1.00  0.58           H  
ATOM    602 1HB  PRO A  41       4.214  27.430   4.975  1.00  0.58           H  
ATOM    603 2HB  PRO A  41       2.568  27.075   5.507  1.00  0.58           H  
ATOM    604 1HG  PRO A  41       4.065  29.710   5.618  1.00  0.58           H  
ATOM    605 2HG  PRO A  41       2.413  29.442   5.148  1.00  0.58           H  
ATOM    606 1HD  PRO A  41       3.055  30.351   7.550  1.00  0.58           H  
ATOM    607 2HD  PRO A  41       1.675  29.199   7.368  1.00  0.58           H  
ATOM    608  N   PHE A  42       6.255  28.068   7.608  1.00  0.59           N  
ATOM    609  CA  PHE A  42       7.704  28.024   7.647  1.00  0.59           C  
ATOM    610  C   PHE A  42       8.174  27.625   9.038  1.00  0.59           C  
ATOM    611  O   PHE A  42       9.375  27.548   9.276  1.00  0.59           O  
ATOM    612  CB  PHE A  42       8.248  29.421   7.381  1.00  0.59           C  
ATOM    613  CG  PHE A  42       7.866  29.991   6.048  1.00  0.59           C  
ATOM    614  CD1 PHE A  42       6.654  30.633   5.917  1.00  0.59           C  
ATOM    615  CD2 PHE A  42       8.703  29.950   4.958  1.00  0.59           C  
ATOM    616  CE1 PHE A  42       6.265  31.183   4.723  1.00  0.59           C  
ATOM    617  CE2 PHE A  42       8.326  30.516   3.763  1.00  0.59           C  
ATOM    618  CZ  PHE A  42       7.092  31.122   3.646  1.00  0.59           C  
ATOM    619  H   PHE A  42       5.812  28.874   8.029  1.00  0.59           H  
ATOM    620  HA  PHE A  42       8.072  27.306   6.914  1.00  0.59           H  
ATOM    621 1HB  PHE A  42       7.892  30.100   8.153  1.00  0.59           H  
ATOM    622 2HB  PHE A  42       9.325  29.405   7.447  1.00  0.59           H  
ATOM    623  HD1 PHE A  42       5.987  30.690   6.784  1.00  0.59           H  
ATOM    624  HD2 PHE A  42       9.663  29.471   5.052  1.00  0.59           H  
ATOM    625  HE1 PHE A  42       5.295  31.672   4.646  1.00  0.59           H  
ATOM    626  HE2 PHE A  42       9.002  30.480   2.911  1.00  0.59           H  
ATOM    627  HZ  PHE A  42       6.774  31.557   2.712  1.00  0.59           H  
ATOM    628  N   ALA A  43       7.237  27.391   9.966  1.00  0.59           N  
ATOM    629  CA  ALA A  43       7.573  27.088  11.356  1.00  0.59           C  
ATOM    630  C   ALA A  43       7.959  25.634  11.617  1.00  0.59           C  
ATOM    631  O   ALA A  43       8.464  25.311  12.694  1.00  0.59           O  
ATOM    632  CB  ALA A  43       6.400  27.449  12.243  1.00  0.59           C  
ATOM    633  H   ALA A  43       6.245  27.450   9.724  1.00  0.59           H  
ATOM    634  HA  ALA A  43       8.411  27.709  11.630  1.00  0.59           H  
ATOM    635 1HB  ALA A  43       6.663  27.278  13.283  1.00  0.59           H  
ATOM    636 2HB  ALA A  43       6.145  28.500  12.092  1.00  0.59           H  
ATOM    637 3HB  ALA A  43       5.546  26.829  11.980  1.00  0.59           H  
ATOM    638  N   ALA A  44       7.712  24.755  10.657  1.00  0.60           N  
ATOM    639  CA  ALA A  44       7.990  23.335  10.848  1.00  0.60           C  
ATOM    640  C   ALA A  44       8.155  22.641   9.488  1.00  0.60           C  
ATOM    641  O   ALA A  44       7.699  23.180   8.482  1.00  0.60           O  
ATOM    642  CB  ALA A  44       6.864  22.702  11.653  1.00  0.60           C  
ATOM    643  H   ALA A  44       7.311  25.080   9.787  1.00  0.60           H  
ATOM    644  HA  ALA A  44       8.917  23.261  11.405  1.00  0.60           H  
ATOM    645 1HB  ALA A  44       7.050  21.657  11.832  1.00  0.60           H  
ATOM    646 2HB  ALA A  44       6.774  23.213  12.611  1.00  0.60           H  
ATOM    647 3HB  ALA A  44       5.932  22.805  11.100  1.00  0.60           H  
ATOM    648  N   PRO A  45       8.798  21.455   9.412  1.00  0.60           N  
ATOM    649  CA  PRO A  45       8.937  20.655   8.208  1.00  0.60           C  
ATOM    650  C   PRO A  45       7.563  20.306   7.664  1.00  0.60           C  
ATOM    651  O   PRO A  45       6.600  20.184   8.422  1.00  0.60           O  
ATOM    652  CB  PRO A  45       9.666  19.403   8.703  1.00  0.60           C  
ATOM    653  CG  PRO A  45      10.391  19.833   9.946  1.00  0.60           C  
ATOM    654  CD  PRO A  45       9.477  20.850  10.597  1.00  0.60           C  
ATOM    655  HA  PRO A  45       9.533  21.208   7.466  1.00  0.60           H  
ATOM    656 1HB  PRO A  45       8.939  18.599   8.884  1.00  0.60           H  
ATOM    657 2HB  PRO A  45      10.349  19.042   7.921  1.00  0.60           H  
ATOM    658 1HG  PRO A  45      10.590  18.969  10.594  1.00  0.60           H  
ATOM    659 2HG  PRO A  45      11.371  20.260   9.683  1.00  0.60           H  
ATOM    660 1HD  PRO A  45       8.765  20.344  11.249  1.00  0.60           H  
ATOM    661 2HD  PRO A  45      10.112  21.553  11.134  1.00  0.60           H  
ATOM    662  N   PHE A  46       7.465  20.119   6.358  1.00  0.61           N  
ATOM    663  CA  PHE A  46       6.173  19.816   5.762  1.00  0.61           C  
ATOM    664  C   PHE A  46       5.819  18.333   5.821  1.00  0.61           C  
ATOM    665  O   PHE A  46       6.482  17.473   5.229  1.00  0.61           O  
ATOM    666  CB  PHE A  46       6.170  20.265   4.305  1.00  0.61           C  
ATOM    667  CG  PHE A  46       6.190  21.767   4.119  1.00  0.61           C  
ATOM    668  CD1 PHE A  46       7.390  22.457   4.115  1.00  0.61           C  
ATOM    669  CD2 PHE A  46       5.015  22.489   3.935  1.00  0.61           C  
ATOM    670  CE1 PHE A  46       7.422  23.832   3.941  1.00  0.61           C  
ATOM    671  CE2 PHE A  46       5.045  23.869   3.760  1.00  0.61           C  
ATOM    672  CZ  PHE A  46       6.252  24.537   3.765  1.00  0.61           C  
ATOM    673  H   PHE A  46       8.280  20.213   5.769  1.00  0.61           H  
ATOM    674  HA  PHE A  46       5.408  20.373   6.305  1.00  0.61           H  
ATOM    675 1HB  PHE A  46       7.036  19.847   3.792  1.00  0.61           H  
ATOM    676 2HB  PHE A  46       5.282  19.874   3.810  1.00  0.61           H  
ATOM    677  HD1 PHE A  46       8.319  21.906   4.256  1.00  0.61           H  
ATOM    678  HD2 PHE A  46       4.063  21.960   3.932  1.00  0.61           H  
ATOM    679  HE1 PHE A  46       8.377  24.356   3.950  1.00  0.61           H  
ATOM    680  HE2 PHE A  46       4.118  24.426   3.623  1.00  0.61           H  
ATOM    681  HZ  PHE A  46       6.281  25.617   3.639  1.00  0.61           H  
ATOM    682  N   ASP A  47       4.728  18.031   6.510  1.00  0.61           N  
ATOM    683  CA  ASP A  47       4.307  16.650   6.651  1.00  0.61           C  
ATOM    684  C   ASP A  47       3.485  16.256   5.437  1.00  0.61           C  
ATOM    685  O   ASP A  47       2.254  16.380   5.414  1.00  0.61           O  
ATOM    686  CB  ASP A  47       3.575  16.475   7.995  1.00  0.61           C  
ATOM    687  CG  ASP A  47       3.104  15.036   8.321  1.00  0.61           C  
ATOM    688  OD1 ASP A  47       2.927  14.246   7.406  1.00  0.61           O  
ATOM    689  OD2 ASP A  47       2.938  14.720   9.501  1.00  0.61           O  
ATOM    690  H   ASP A  47       4.218  18.768   6.977  1.00  0.61           H  
ATOM    691  HA  ASP A  47       5.194  16.017   6.677  1.00  0.61           H  
ATOM    692 1HB  ASP A  47       4.233  16.806   8.800  1.00  0.61           H  
ATOM    693 2HB  ASP A  47       2.703  17.130   8.009  1.00  0.61           H  
ATOM    694  N   SER A  48       4.207  15.744   4.434  1.00  0.62           N  
ATOM    695  CA  SER A  48       3.635  15.379   3.141  1.00  0.62           C  
ATOM    696  C   SER A  48       2.572  14.312   3.252  1.00  0.62           C  
ATOM    697  O   SER A  48       1.632  14.269   2.451  1.00  0.62           O  
ATOM    698  CB  SER A  48       4.729  14.871   2.220  1.00  0.62           C  
ATOM    699  OG  SER A  48       5.290  13.660   2.644  1.00  0.62           O  
ATOM    700  H   SER A  48       5.215  15.709   4.579  1.00  0.62           H  
ATOM    701  HA  SER A  48       3.186  16.271   2.703  1.00  0.62           H  
ATOM    702 1HB  SER A  48       4.317  14.719   1.256  1.00  0.62           H  
ATOM    703 2HB  SER A  48       5.492  15.631   2.120  1.00  0.62           H  
ATOM    704  HG  SER A  48       5.379  13.704   3.605  1.00  0.62           H  
ATOM    705  N   CYS A  49       2.663  13.476   4.277  1.00  0.63           N  
ATOM    706  CA  CYS A  49       1.640  12.464   4.436  1.00  0.63           C  
ATOM    707  C   CYS A  49       0.323  13.099   4.879  1.00  0.63           C  
ATOM    708  O   CYS A  49      -0.712  12.919   4.236  1.00  0.63           O  
ATOM    709  CB  CYS A  49       2.073  11.449   5.478  1.00  0.63           C  
ATOM    710  SG  CYS A  49       3.464  10.461   4.986  1.00  0.63           S  
ATOM    711  H   CYS A  49       3.465  13.531   4.909  1.00  0.63           H  
ATOM    712  HA  CYS A  49       1.486  11.964   3.484  1.00  0.63           H  
ATOM    713 1HB  CYS A  49       2.337  11.969   6.401  1.00  0.63           H  
ATOM    714 2HB  CYS A  49       1.245  10.782   5.700  1.00  0.63           H  
ATOM    715  HG  CYS A  49       4.322  11.489   4.903  1.00  0.63           H  
ATOM    716  N   LYS A  50       0.373  13.942   5.917  1.00  0.64           N  
ATOM    717  CA  LYS A  50      -0.854  14.553   6.436  1.00  0.64           C  
ATOM    718  C   LYS A  50      -1.490  15.515   5.459  1.00  0.64           C  
ATOM    719  O   LYS A  50      -2.714  15.639   5.401  1.00  0.64           O  
ATOM    720  CB  LYS A  50      -0.606  15.296   7.739  1.00  0.64           C  
ATOM    721  CG  LYS A  50      -0.330  14.410   8.936  1.00  0.64           C  
ATOM    722  CD  LYS A  50      -0.155  15.244  10.202  1.00  0.64           C  
ATOM    723  CE  LYS A  50       0.180  14.371  11.390  1.00  0.64           C  
ATOM    724  NZ  LYS A  50       1.519  13.733  11.213  1.00  0.64           N  
ATOM    725  H   LYS A  50       1.270  14.116   6.393  1.00  0.64           H  
ATOM    726  HA  LYS A  50      -1.572  13.757   6.627  1.00  0.64           H  
ATOM    727 1HB  LYS A  50       0.259  15.953   7.610  1.00  0.64           H  
ATOM    728 2HB  LYS A  50      -1.460  15.926   7.969  1.00  0.64           H  
ATOM    729 1HG  LYS A  50      -1.159  13.721   9.074  1.00  0.64           H  
ATOM    730 2HG  LYS A  50       0.574  13.827   8.760  1.00  0.64           H  
ATOM    731 1HD  LYS A  50       0.661  15.954  10.050  1.00  0.64           H  
ATOM    732 2HD  LYS A  50      -1.067  15.800  10.408  1.00  0.64           H  
ATOM    733 1HE  LYS A  50       0.194  14.978  12.294  1.00  0.64           H  
ATOM    734 2HE  LYS A  50      -0.572  13.592  11.496  1.00  0.64           H  
ATOM    735 1HZ  LYS A  50       1.749  13.158  11.995  1.00  0.64           H  
ATOM    736 2HZ  LYS A  50       1.526  13.178  10.367  1.00  0.64           H  
ATOM    737 3HZ  LYS A  50       2.242  14.459  11.095  1.00  0.64           H  
ATOM    738  N   ASN A  51      -0.660  16.191   4.679  1.00  0.64           N  
ATOM    739  CA  ASN A  51      -1.162  17.177   3.748  1.00  0.64           C  
ATOM    740  C   ASN A  51      -1.420  16.615   2.357  1.00  0.64           C  
ATOM    741  O   ASN A  51      -1.783  17.370   1.457  1.00  0.64           O  
ATOM    742  CB  ASN A  51      -0.190  18.338   3.666  1.00  0.64           C  
ATOM    743  CG  ASN A  51      -0.159  19.150   4.936  1.00  0.64           C  
ATOM    744  OD1 ASN A  51      -1.193  19.362   5.584  1.00  0.64           O  
ATOM    745  ND2 ASN A  51       1.009  19.615   5.303  1.00  0.64           N  
ATOM    746  H   ASN A  51       0.349  16.055   4.776  1.00  0.64           H  
ATOM    747  HA  ASN A  51      -2.115  17.549   4.125  1.00  0.64           H  
ATOM    748 1HB  ASN A  51       0.814  17.949   3.469  1.00  0.64           H  
ATOM    749 2HB  ASN A  51      -0.461  18.983   2.835  1.00  0.64           H  
ATOM    750 1HD2 ASN A  51       1.087  20.162   6.136  1.00  0.64           H  
ATOM    751 2HD2 ASN A  51       1.816  19.419   4.750  1.00  0.64           H  
ATOM    752  N   ASN A  52      -1.271  15.297   2.176  1.00  0.64           N  
ATOM    753  CA  ASN A  52      -1.469  14.673   0.870  1.00  0.64           C  
ATOM    754  C   ASN A  52      -0.622  15.307  -0.238  1.00  0.64           C  
ATOM    755  O   ASN A  52      -1.113  15.544  -1.345  1.00  0.64           O  
ATOM    756  CB  ASN A  52      -2.937  14.691   0.485  1.00  0.64           C  
ATOM    757  CG  ASN A  52      -3.792  13.863   1.414  1.00  0.64           C  
ATOM    758  OD1 ASN A  52      -3.467  12.712   1.730  1.00  0.64           O  
ATOM    759  ND2 ASN A  52      -4.886  14.433   1.857  1.00  0.64           N  
ATOM    760  H   ASN A  52      -1.010  14.690   2.955  1.00  0.64           H  
ATOM    761  HA  ASN A  52      -1.150  13.632   0.954  1.00  0.64           H  
ATOM    762 1HB  ASN A  52      -3.317  15.708   0.477  1.00  0.64           H  
ATOM    763 2HB  ASN A  52      -3.044  14.302  -0.526  1.00  0.64           H  
ATOM    764 1HD2 ASN A  52      -5.493  13.936   2.479  1.00  0.64           H  
ATOM    765 2HD2 ASN A  52      -5.112  15.367   1.578  1.00  0.64           H  
ATOM    766  N   LYS A  53       0.656  15.571   0.052  1.00  0.63           N  
ATOM    767  CA  LYS A  53       1.563  16.165  -0.927  1.00  0.63           C  
ATOM    768  C   LYS A  53       2.845  15.342  -1.059  1.00  0.63           C  
ATOM    769  O   LYS A  53       3.931  15.859  -0.786  1.00  0.63           O  
ATOM    770  CB  LYS A  53       1.934  17.595  -0.522  1.00  0.63           C  
ATOM    771  CG  LYS A  53       0.779  18.568  -0.483  1.00  0.63           C  
ATOM    772  CD  LYS A  53       1.221  19.967  -0.089  1.00  0.63           C  
ATOM    773  CE  LYS A  53       0.028  20.913  -0.043  1.00  0.63           C  
ATOM    774  NZ  LYS A  53       0.415  22.300   0.348  1.00  0.63           N  
ATOM    775  H   LYS A  53       1.005  15.315   0.976  1.00  0.63           H  
ATOM    776  HA  LYS A  53       1.063  16.225  -1.888  1.00  0.63           H  
ATOM    777 1HB  LYS A  53       2.392  17.582   0.467  1.00  0.63           H  
ATOM    778 2HB  LYS A  53       2.674  17.986  -1.220  1.00  0.63           H  
ATOM    779 1HG  LYS A  53       0.299  18.600  -1.463  1.00  0.63           H  
ATOM    780 2HG  LYS A  53       0.064  18.230   0.231  1.00  0.63           H  
ATOM    781 1HD  LYS A  53       1.695  19.941   0.892  1.00  0.63           H  
ATOM    782 2HD  LYS A  53       1.944  20.336  -0.818  1.00  0.63           H  
ATOM    783 1HE  LYS A  53      -0.442  20.939  -1.023  1.00  0.63           H  
ATOM    784 2HE  LYS A  53      -0.692  20.530   0.684  1.00  0.63           H  
ATOM    785 1HZ  LYS A  53      -0.409  22.883   0.370  1.00  0.63           H  
ATOM    786 2HZ  LYS A  53       0.842  22.287   1.263  1.00  0.63           H  
ATOM    787 3HZ  LYS A  53       1.071  22.671  -0.324  1.00  0.63           H  
ATOM    788  N   PRO A  54       2.769  14.092  -1.561  1.00  0.61           N  
ATOM    789  CA  PRO A  54       3.853  13.124  -1.620  1.00  0.61           C  
ATOM    790  C   PRO A  54       5.011  13.568  -2.497  1.00  0.61           C  
ATOM    791  O   PRO A  54       6.137  13.092  -2.346  1.00  0.61           O  
ATOM    792  CB  PRO A  54       3.169  11.896  -2.233  1.00  0.61           C  
ATOM    793  CG  PRO A  54       1.982  12.437  -2.982  1.00  0.61           C  
ATOM    794  CD  PRO A  54       1.511  13.597  -2.165  1.00  0.61           C  
ATOM    795  HA  PRO A  54       4.201  12.909  -0.598  1.00  0.61           H  
ATOM    796 1HB  PRO A  54       3.877  11.365  -2.883  1.00  0.61           H  
ATOM    797 2HB  PRO A  54       2.878  11.202  -1.450  1.00  0.61           H  
ATOM    798 1HG  PRO A  54       2.279  12.734  -3.999  1.00  0.61           H  
ATOM    799 2HG  PRO A  54       1.214  11.657  -3.090  1.00  0.61           H  
ATOM    800 1HD  PRO A  54       1.046  14.322  -2.836  1.00  0.61           H  
ATOM    801 2HD  PRO A  54       0.825  13.231  -1.395  1.00  0.61           H  
ATOM    802  N   ASP A  55       4.746  14.500  -3.413  1.00  0.59           N  
ATOM    803  CA  ASP A  55       5.787  14.964  -4.309  1.00  0.59           C  
ATOM    804  C   ASP A  55       6.683  16.037  -3.699  1.00  0.59           C  
ATOM    805  O   ASP A  55       7.676  16.435  -4.304  1.00  0.59           O  
ATOM    806  CB  ASP A  55       5.141  15.483  -5.606  1.00  0.59           C  
ATOM    807  CG  ASP A  55       4.201  16.704  -5.403  1.00  0.59           C  
ATOM    808  OD1 ASP A  55       4.095  17.191  -4.297  1.00  0.59           O  
ATOM    809  OD2 ASP A  55       3.595  17.119  -6.359  1.00  0.59           O  
ATOM    810  H   ASP A  55       3.815  14.876  -3.502  1.00  0.59           H  
ATOM    811  HA  ASP A  55       6.413  14.113  -4.561  1.00  0.59           H  
ATOM    812 1HB  ASP A  55       5.928  15.767  -6.308  1.00  0.59           H  
ATOM    813 2HB  ASP A  55       4.569  14.678  -6.068  1.00  0.59           H  
ATOM    814  N   TYR A  56       6.429  16.425  -2.450  1.00  0.58           N  
ATOM    815  CA  TYR A  56       7.255  17.443  -1.821  1.00  0.58           C  
ATOM    816  C   TYR A  56       8.704  17.007  -1.807  1.00  0.58           C  
ATOM    817  O   TYR A  56       9.599  17.748  -2.218  1.00  0.58           O  
ATOM    818  CB  TYR A  56       6.791  17.762  -0.400  1.00  0.58           C  
ATOM    819  CG  TYR A  56       7.599  18.891   0.254  1.00  0.58           C  
ATOM    820  CD1 TYR A  56       7.294  20.214  -0.044  1.00  0.58           C  
ATOM    821  CD2 TYR A  56       8.637  18.608   1.120  1.00  0.58           C  
ATOM    822  CE1 TYR A  56       8.020  21.238   0.525  1.00  0.58           C  
ATOM    823  CE2 TYR A  56       9.366  19.625   1.693  1.00  0.58           C  
ATOM    824  CZ  TYR A  56       9.064  20.937   1.398  1.00  0.58           C  
ATOM    825  OH  TYR A  56       9.797  21.954   1.958  1.00  0.58           O  
ATOM    826  H   TYR A  56       5.607  16.067  -1.959  1.00  0.58           H  
ATOM    827  HA  TYR A  56       7.207  18.349  -2.408  1.00  0.58           H  
ATOM    828 1HB  TYR A  56       5.738  18.053  -0.419  1.00  0.58           H  
ATOM    829 2HB  TYR A  56       6.873  16.871   0.222  1.00  0.58           H  
ATOM    830  HD1 TYR A  56       6.480  20.441  -0.729  1.00  0.58           H  
ATOM    831  HD2 TYR A  56       8.877  17.588   1.342  1.00  0.58           H  
ATOM    832  HE1 TYR A  56       7.780  22.275   0.288  1.00  0.58           H  
ATOM    833  HE2 TYR A  56      10.183  19.389   2.371  1.00  0.58           H  
ATOM    834  HH  TYR A  56       9.452  22.798   1.644  1.00  0.58           H  
ATOM    835  N   TYR A  57       8.938  15.767  -1.397  1.00  0.57           N  
ATOM    836  CA  TYR A  57      10.287  15.272  -1.193  1.00  0.57           C  
ATOM    837  C   TYR A  57      10.938  14.721  -2.467  1.00  0.57           C  
ATOM    838  O   TYR A  57      12.040  14.152  -2.421  1.00  0.57           O  
ATOM    839  CB  TYR A  57      10.244  14.222  -0.085  1.00  0.57           C  
ATOM    840  CG  TYR A  57       9.886  14.835   1.274  1.00  0.57           C  
ATOM    841  CD1 TYR A  57       8.577  14.769   1.764  1.00  0.57           C  
ATOM    842  CD2 TYR A  57      10.862  15.463   2.035  1.00  0.57           C  
ATOM    843  CE1 TYR A  57       8.273  15.341   3.004  1.00  0.57           C  
ATOM    844  CE2 TYR A  57      10.532  16.009   3.259  1.00  0.57           C  
ATOM    845  CZ  TYR A  57       9.260  15.959   3.735  1.00  0.57           C  
ATOM    846  OH  TYR A  57       8.970  16.531   4.954  1.00  0.57           O  
ATOM    847  H   TYR A  57       8.151  15.177  -1.154  1.00  0.57           H  
ATOM    848  HA  TYR A  57      10.905  16.105  -0.848  1.00  0.57           H  
ATOM    849 1HB  TYR A  57       9.503  13.456  -0.325  1.00  0.57           H  
ATOM    850 2HB  TYR A  57      11.215  13.738  -0.002  1.00  0.57           H  
ATOM    851  HD1 TYR A  57       7.793  14.276   1.183  1.00  0.57           H  
ATOM    852  HD2 TYR A  57      11.890  15.520   1.671  1.00  0.57           H  
ATOM    853  HE1 TYR A  57       7.271  15.303   3.402  1.00  0.57           H  
ATOM    854  HE2 TYR A  57      11.271  16.483   3.853  1.00  0.57           H  
ATOM    855  HH  TYR A  57       8.001  16.619   5.054  1.00  0.57           H  
ATOM    856  N   LYS A  58      10.272  14.909  -3.614  1.00  0.56           N  
ATOM    857  CA  LYS A  58      10.834  14.521  -4.894  1.00  0.56           C  
ATOM    858  C   LYS A  58      11.448  15.768  -5.526  1.00  0.56           C  
ATOM    859  O   LYS A  58      12.205  15.688  -6.494  1.00  0.56           O  
ATOM    860  CB  LYS A  58       9.771  13.920  -5.808  1.00  0.56           C  
ATOM    861  CG  LYS A  58       9.159  12.616  -5.293  1.00  0.56           C  
ATOM    862  CD  LYS A  58       8.145  12.045  -6.283  1.00  0.56           C  
ATOM    863  CE  LYS A  58       7.518  10.759  -5.756  1.00  0.56           C  
ATOM    864  NZ  LYS A  58       6.518  10.197  -6.712  1.00  0.56           N  
ATOM    865  H   LYS A  58       9.361  15.371  -3.619  1.00  0.56           H  
ATOM    866  HA  LYS A  58      11.618  13.787  -4.739  1.00  0.56           H  
ATOM    867 1HB  LYS A  58       8.958  14.642  -5.931  1.00  0.56           H  
ATOM    868 2HB  LYS A  58      10.197  13.734  -6.793  1.00  0.56           H  
ATOM    869 1HG  LYS A  58       9.947  11.885  -5.121  1.00  0.56           H  
ATOM    870 2HG  LYS A  58       8.653  12.809  -4.342  1.00  0.56           H  
ATOM    871 1HD  LYS A  58       7.359  12.777  -6.465  1.00  0.56           H  
ATOM    872 2HD  LYS A  58       8.643  11.831  -7.228  1.00  0.56           H  
ATOM    873 1HE  LYS A  58       8.301  10.022  -5.589  1.00  0.56           H  
ATOM    874 2HE  LYS A  58       7.020  10.969  -4.805  1.00  0.56           H  
ATOM    875 1HZ  LYS A  58       6.124   9.348  -6.329  1.00  0.56           H  
ATOM    876 2HZ  LYS A  58       5.782  10.872  -6.861  1.00  0.56           H  
ATOM    877 3HZ  LYS A  58       6.970   9.990  -7.591  1.00  0.56           H  
ATOM    878  N   ILE A  59      11.091  16.920  -4.956  1.00  0.56           N  
ATOM    879  CA  ILE A  59      11.480  18.239  -5.414  1.00  0.56           C  
ATOM    880  C   ILE A  59      12.448  18.876  -4.410  1.00  0.56           C  
ATOM    881  O   ILE A  59      13.505  19.417  -4.781  1.00  0.56           O  
ATOM    882  CB  ILE A  59      10.199  19.075  -5.614  1.00  0.56           C  
ATOM    883  CG1 ILE A  59       9.352  18.417  -6.718  1.00  0.56           C  
ATOM    884  CG2 ILE A  59      10.511  20.521  -5.962  1.00  0.56           C  
ATOM    885  CD1 ILE A  59       7.972  18.974  -6.853  1.00  0.56           C  
ATOM    886  H   ILE A  59      10.496  16.904  -4.132  1.00  0.56           H  
ATOM    887  HA  ILE A  59      11.985  18.143  -6.372  1.00  0.56           H  
ATOM    888  HB  ILE A  59       9.613  19.042  -4.691  1.00  0.56           H  
ATOM    889 1HG1 ILE A  59       9.868  18.540  -7.667  1.00  0.56           H  
ATOM    890 2HG1 ILE A  59       9.256  17.353  -6.509  1.00  0.56           H  
ATOM    891 1HG2 ILE A  59       9.588  21.065  -6.089  1.00  0.56           H  
ATOM    892 2HG2 ILE A  59      11.087  20.973  -5.168  1.00  0.56           H  
ATOM    893 3HG2 ILE A  59      11.071  20.551  -6.882  1.00  0.56           H  
ATOM    894 1HD1 ILE A  59       7.444  18.457  -7.654  1.00  0.56           H  
ATOM    895 2HD1 ILE A  59       7.442  18.821  -5.925  1.00  0.56           H  
ATOM    896 3HD1 ILE A  59       8.021  20.039  -7.080  1.00  0.56           H  
ATOM    897  N   ILE A  60      12.075  18.826  -3.128  1.00  0.56           N  
ATOM    898  CA  ILE A  60      12.875  19.409  -2.067  1.00  0.56           C  
ATOM    899  C   ILE A  60      13.727  18.367  -1.351  1.00  0.56           C  
ATOM    900  O   ILE A  60      13.219  17.549  -0.587  1.00  0.56           O  
ATOM    901  CB  ILE A  60      11.965  20.095  -1.049  1.00  0.56           C  
ATOM    902  CG1 ILE A  60      11.060  21.109  -1.780  1.00  0.56           C  
ATOM    903  CG2 ILE A  60      12.802  20.741   0.036  1.00  0.56           C  
ATOM    904  CD1 ILE A  60      11.827  22.130  -2.561  1.00  0.56           C  
ATOM    905  H   ILE A  60      11.200  18.376  -2.871  1.00  0.56           H  
ATOM    906  HA  ILE A  60      13.537  20.155  -2.502  1.00  0.56           H  
ATOM    907  HB  ILE A  60      11.306  19.351  -0.599  1.00  0.56           H  
ATOM    908 1HG1 ILE A  60      10.389  20.569  -2.453  1.00  0.56           H  
ATOM    909 2HG1 ILE A  60      10.462  21.638  -1.051  1.00  0.56           H  
ATOM    910 1HG2 ILE A  60      12.154  21.218   0.763  1.00  0.56           H  
ATOM    911 2HG2 ILE A  60      13.396  19.980   0.524  1.00  0.56           H  
ATOM    912 3HG2 ILE A  60      13.455  21.475  -0.412  1.00  0.56           H  
ATOM    913 1HD1 ILE A  60      11.144  22.823  -3.045  1.00  0.56           H  
ATOM    914 2HD1 ILE A  60      12.472  22.671  -1.897  1.00  0.56           H  
ATOM    915 3HD1 ILE A  60      12.424  21.635  -3.307  1.00  0.56           H  
ATOM    916  N   LYS A  61      15.039  18.433  -1.567  1.00  0.57           N  
ATOM    917  CA  LYS A  61      15.952  17.444  -0.995  1.00  0.57           C  
ATOM    918  C   LYS A  61      16.546  17.882   0.334  1.00  0.57           C  
ATOM    919  O   LYS A  61      17.075  17.067   1.089  1.00  0.57           O  
ATOM    920  CB  LYS A  61      17.041  17.096  -1.996  1.00  0.57           C  
ATOM    921  CG  LYS A  61      16.470  16.494  -3.287  1.00  0.57           C  
ATOM    922  CD  LYS A  61      15.679  15.208  -2.978  1.00  0.57           C  
ATOM    923  CE  LYS A  61      15.162  14.528  -4.237  1.00  0.57           C  
ATOM    924  NZ  LYS A  61      14.343  13.321  -3.910  1.00  0.57           N  
ATOM    925  H   LYS A  61      15.395  19.143  -2.193  1.00  0.57           H  
ATOM    926  HA  LYS A  61      15.384  16.534  -0.805  1.00  0.57           H  
ATOM    927 1HB  LYS A  61      17.608  17.991  -2.249  1.00  0.57           H  
ATOM    928 2HB  LYS A  61      17.733  16.378  -1.552  1.00  0.57           H  
ATOM    929 1HG  LYS A  61      15.797  17.213  -3.761  1.00  0.57           H  
ATOM    930 2HG  LYS A  61      17.279  16.264  -3.979  1.00  0.57           H  
ATOM    931 1HD  LYS A  61      16.315  14.510  -2.433  1.00  0.57           H  
ATOM    932 2HD  LYS A  61      14.817  15.451  -2.348  1.00  0.57           H  
ATOM    933 1HE  LYS A  61      14.546  15.231  -4.800  1.00  0.57           H  
ATOM    934 2HE  LYS A  61      16.008  14.225  -4.852  1.00  0.57           H  
ATOM    935 1HZ  LYS A  61      14.016  12.899  -4.763  1.00  0.57           H  
ATOM    936 2HZ  LYS A  61      14.896  12.657  -3.394  1.00  0.57           H  
ATOM    937 3HZ  LYS A  61      13.520  13.611  -3.335  1.00  0.57           H  
ATOM    938  N   ASN A  62      16.436  19.173   0.624  1.00  0.57           N  
ATOM    939  CA  ASN A  62      16.952  19.745   1.861  1.00  0.57           C  
ATOM    940  C   ASN A  62      15.903  20.652   2.510  1.00  0.57           C  
ATOM    941  O   ASN A  62      16.051  21.873   2.451  1.00  0.57           O  
ATOM    942  CB  ASN A  62      18.230  20.532   1.599  1.00  0.57           C  
ATOM    943  CG  ASN A  62      19.356  19.692   1.044  1.00  0.57           C  
ATOM    944  OD1 ASN A  62      20.034  18.969   1.782  1.00  0.57           O  
ATOM    945  ND2 ASN A  62      19.573  19.778  -0.247  1.00  0.57           N  
ATOM    946  H   ASN A  62      15.975  19.774  -0.040  1.00  0.57           H  
ATOM    947  HA  ASN A  62      17.178  18.940   2.561  1.00  0.57           H  
ATOM    948 1HB  ASN A  62      18.015  21.338   0.895  1.00  0.57           H  
ATOM    949 2HB  ASN A  62      18.567  20.993   2.516  1.00  0.57           H  
ATOM    950 1HD2 ASN A  62      20.310  19.245  -0.665  1.00  0.57           H  
ATOM    951 2HD2 ASN A  62      19.008  20.377  -0.812  1.00  0.57           H  
ATOM    952  N   PRO A  63      14.798  20.101   3.058  1.00  0.57           N  
ATOM    953  CA  PRO A  63      13.733  20.836   3.709  1.00  0.57           C  
ATOM    954  C   PRO A  63      14.308  21.634   4.851  1.00  0.57           C  
ATOM    955  O   PRO A  63      15.082  21.088   5.624  1.00  0.57           O  
ATOM    956  CB  PRO A  63      12.861  19.712   4.290  1.00  0.57           C  
ATOM    957  CG  PRO A  63      13.150  18.531   3.425  1.00  0.57           C  
ATOM    958  CD  PRO A  63      14.587  18.640   3.067  1.00  0.57           C  
ATOM    959  HA  PRO A  63      13.193  21.467   2.992  1.00  0.57           H  
ATOM    960 1HB  PRO A  63      13.120  19.544   5.345  1.00  0.57           H  
ATOM    961 2HB  PRO A  63      11.802  20.011   4.263  1.00  0.57           H  
ATOM    962 1HG  PRO A  63      12.997  17.627   4.001  1.00  0.57           H  
ATOM    963 2HG  PRO A  63      12.479  18.490   2.549  1.00  0.57           H  
ATOM    964 1HD  PRO A  63      15.234  18.145   3.808  1.00  0.57           H  
ATOM    965 2HD  PRO A  63      14.646  18.193   2.102  1.00  0.57           H  
ATOM    966  N   MET A  64      13.907  22.884   5.002  1.00  0.56           N  
ATOM    967  CA  MET A  64      14.376  23.690   6.125  1.00  0.56           C  
ATOM    968  C   MET A  64      13.189  24.455   6.674  1.00  0.56           C  
ATOM    969  O   MET A  64      12.240  24.742   5.942  1.00  0.56           O  
ATOM    970  CB  MET A  64      15.516  24.631   5.754  1.00  0.56           C  
ATOM    971  CG  MET A  64      16.761  23.955   5.214  1.00  0.56           C  
ATOM    972  SD  MET A  64      17.625  22.951   6.425  1.00  0.56           S  
ATOM    973  CE  MET A  64      18.440  21.826   5.308  1.00  0.56           C  
ATOM    974  H   MET A  64      13.273  23.291   4.334  1.00  0.56           H  
ATOM    975  HA  MET A  64      14.728  23.029   6.917  1.00  0.56           H  
ATOM    976 1HB  MET A  64      15.179  25.334   5.001  1.00  0.56           H  
ATOM    977 2HB  MET A  64      15.817  25.214   6.632  1.00  0.56           H  
ATOM    978 1HG  MET A  64      16.529  23.348   4.357  1.00  0.56           H  
ATOM    979 2HG  MET A  64      17.448  24.734   4.894  1.00  0.56           H  
ATOM    980 1HE  MET A  64      19.036  21.120   5.876  1.00  0.56           H  
ATOM    981 2HE  MET A  64      17.688  21.289   4.739  1.00  0.56           H  
ATOM    982 3HE  MET A  64      19.083  22.386   4.632  1.00  0.56           H  
ATOM    983  N   ASP A  65      13.230  24.763   7.952  1.00  0.56           N  
ATOM    984  CA  ASP A  65      12.155  25.513   8.586  1.00  0.56           C  
ATOM    985  C   ASP A  65      12.727  26.308   9.756  1.00  0.56           C  
ATOM    986  O   ASP A  65      13.853  26.048  10.195  1.00  0.56           O  
ATOM    987  CB  ASP A  65      11.080  24.537   9.074  1.00  0.56           C  
ATOM    988  CG  ASP A  65      11.653  23.664  10.141  1.00  0.56           C  
ATOM    989  OD1 ASP A  65      11.727  24.113  11.242  1.00  0.56           O  
ATOM    990  OD2 ASP A  65      12.091  22.583   9.879  1.00  0.56           O  
ATOM    991  H   ASP A  65      14.036  24.489   8.493  1.00  0.56           H  
ATOM    992  HA  ASP A  65      11.717  26.208   7.868  1.00  0.56           H  
ATOM    993 1HB  ASP A  65      10.235  25.092   9.468  1.00  0.56           H  
ATOM    994 2HB  ASP A  65      10.718  23.924   8.246  1.00  0.56           H  
ATOM    995  N   LEU A  66      11.932  27.219  10.304  1.00  0.56           N  
ATOM    996  CA  LEU A  66      12.339  28.057  11.421  1.00  0.56           C  
ATOM    997  C   LEU A  66      12.602  27.241  12.695  1.00  0.56           C  
ATOM    998  O   LEU A  66      13.341  27.681  13.572  1.00  0.56           O  
ATOM    999  CB  LEU A  66      11.257  29.109  11.688  1.00  0.56           C  
ATOM   1000  CG  LEU A  66      11.037  30.167  10.549  1.00  0.56           C  
ATOM   1001  CD1 LEU A  66       9.836  31.065  10.893  1.00  0.56           C  
ATOM   1002  CD2 LEU A  66      12.294  30.990  10.359  1.00  0.56           C  
ATOM   1003  H   LEU A  66      11.009  27.355   9.911  1.00  0.56           H  
ATOM   1004  HA  LEU A  66      13.255  28.570  11.140  1.00  0.56           H  
ATOM   1005 1HB  LEU A  66      10.338  28.604  11.855  1.00  0.56           H  
ATOM   1006 2HB  LEU A  66      11.517  29.648  12.597  1.00  0.56           H  
ATOM   1007  HG  LEU A  66      10.808  29.648   9.622  1.00  0.56           H  
ATOM   1008 1HD1 LEU A  66       9.677  31.783  10.088  1.00  0.56           H  
ATOM   1009 2HD1 LEU A  66       8.942  30.446  11.007  1.00  0.56           H  
ATOM   1010 3HD1 LEU A  66      10.030  31.601  11.825  1.00  0.56           H  
ATOM   1011 1HD2 LEU A  66      12.136  31.710   9.562  1.00  0.56           H  
ATOM   1012 2HD2 LEU A  66      12.514  31.510  11.267  1.00  0.56           H  
ATOM   1013 3HD2 LEU A  66      13.127  30.336  10.098  1.00  0.56           H  
ATOM   1014  N   GLY A  67      11.951  26.086  12.835  1.00  0.56           N  
ATOM   1015  CA  GLY A  67      12.103  25.196  13.984  1.00  0.56           C  
ATOM   1016  C   GLY A  67      13.519  24.633  14.019  1.00  0.56           C  
ATOM   1017  O   GLY A  67      14.234  24.764  15.017  1.00  0.56           O  
ATOM   1018  H   GLY A  67      11.387  25.729  12.065  1.00  0.56           H  
ATOM   1019 1HA  GLY A  67      11.887  25.737  14.904  1.00  0.56           H  
ATOM   1020 2HA  GLY A  67      11.382  24.381  13.897  1.00  0.56           H  
ATOM   1021  N   THR A  68      13.916  24.033  12.895  1.00  0.56           N  
ATOM   1022  CA  THR A  68      15.241  23.448  12.684  1.00  0.56           C  
ATOM   1023  C   THR A  68      16.297  24.534  12.851  1.00  0.56           C  
ATOM   1024  O   THR A  68      17.306  24.336  13.530  1.00  0.56           O  
ATOM   1025  CB  THR A  68      15.348  22.812  11.273  1.00  0.56           C  
ATOM   1026  OG1 THR A  68      14.389  21.742  11.150  1.00  0.56           O  
ATOM   1027  CG2 THR A  68      16.770  22.266  10.972  1.00  0.56           C  
ATOM   1028  H   THR A  68      13.220  23.978  12.147  1.00  0.56           H  
ATOM   1029  HA  THR A  68      15.410  22.678  13.435  1.00  0.56           H  
ATOM   1030  HB  THR A  68      15.110  23.579  10.533  1.00  0.56           H  
ATOM   1031  HG1 THR A  68      13.506  22.112  10.874  1.00  0.56           H  
ATOM   1032 1HG2 THR A  68      16.784  21.857   9.961  1.00  0.56           H  
ATOM   1033 2HG2 THR A  68      17.492  23.078  11.042  1.00  0.56           H  
ATOM   1034 3HG2 THR A  68      17.032  21.488  11.669  1.00  0.56           H  
ATOM   1035  N   LEU A  69      16.037  25.707  12.275  1.00  0.56           N  
ATOM   1036  CA  LEU A  69      16.953  26.836  12.373  1.00  0.56           C  
ATOM   1037  C   LEU A  69      17.091  27.267  13.829  1.00  0.56           C  
ATOM   1038  O   LEU A  69      18.214  27.410  14.320  1.00  0.56           O  
ATOM   1039  CB  LEU A  69      16.449  27.992  11.513  1.00  0.56           C  
ATOM   1040  CG  LEU A  69      17.307  29.247  11.395  1.00  0.56           C  
ATOM   1041  CD1 LEU A  69      17.114  30.020  12.604  1.00  0.56           C  
ATOM   1042  CD2 LEU A  69      18.764  28.908  11.211  1.00  0.56           C  
ATOM   1043  H   LEU A  69      15.188  25.812  11.714  1.00  0.56           H  
ATOM   1044  HA  LEU A  69      17.927  26.524  12.001  1.00  0.56           H  
ATOM   1045 1HB  LEU A  69      16.287  27.612  10.501  1.00  0.56           H  
ATOM   1046 2HB  LEU A  69      15.490  28.304  11.909  1.00  0.56           H  
ATOM   1047  HG  LEU A  69      16.962  29.832  10.545  1.00  0.56           H  
ATOM   1048 1HD1 LEU A  69      17.681  30.930  12.544  1.00  0.56           H  
ATOM   1049 2HD1 LEU A  69      16.070  30.242  12.703  1.00  0.56           H  
ATOM   1050 3HD1 LEU A  69      17.444  29.443  13.452  1.00  0.56           H  
ATOM   1051 1HD2 LEU A  69      19.352  29.825  11.133  1.00  0.56           H  
ATOM   1052 2HD2 LEU A  69      19.088  28.335  12.062  1.00  0.56           H  
ATOM   1053 3HD2 LEU A  69      18.884  28.325  10.303  1.00  0.56           H  
ATOM   1054  N   ARG A  70      15.965  27.475  14.528  1.00  0.57           N  
ATOM   1055  CA  ARG A  70      16.027  27.886  15.918  1.00  0.57           C  
ATOM   1056  C   ARG A  70      16.801  26.876  16.732  1.00  0.57           C  
ATOM   1057  O   ARG A  70      17.677  27.255  17.505  1.00  0.57           O  
ATOM   1058  CB  ARG A  70      14.625  27.977  16.526  1.00  0.57           C  
ATOM   1059  CG  ARG A  70      14.569  28.325  18.017  1.00  0.57           C  
ATOM   1060  CD  ARG A  70      15.009  29.710  18.309  1.00  0.57           C  
ATOM   1061  NE  ARG A  70      15.020  29.983  19.721  1.00  0.57           N  
ATOM   1062  CZ  ARG A  70      13.986  30.506  20.415  1.00  0.57           C  
ATOM   1063  NH1 ARG A  70      12.848  30.846  19.809  1.00  0.57           N  
ATOM   1064  NH2 ARG A  70      14.110  30.686  21.721  1.00  0.57           N  
ATOM   1065  H   ARG A  70      15.053  27.359  14.097  1.00  0.57           H  
ATOM   1066  HA  ARG A  70      16.525  28.852  15.979  1.00  0.57           H  
ATOM   1067 1HB  ARG A  70      14.016  28.687  15.979  1.00  0.57           H  
ATOM   1068 2HB  ARG A  70      14.138  27.009  16.414  1.00  0.57           H  
ATOM   1069 1HG  ARG A  70      13.545  28.216  18.369  1.00  0.57           H  
ATOM   1070 2HG  ARG A  70      15.218  27.643  18.575  1.00  0.57           H  
ATOM   1071 1HD  ARG A  70      16.014  29.873  17.921  1.00  0.57           H  
ATOM   1072 2HD  ARG A  70      14.307  30.404  17.853  1.00  0.57           H  
ATOM   1073  HE  ARG A  70      15.886  29.729  20.239  1.00  0.57           H  
ATOM   1074 1HH1 ARG A  70      12.716  30.730  18.789  1.00  0.57           H  
ATOM   1075 2HH1 ARG A  70      12.089  31.240  20.342  1.00  0.57           H  
ATOM   1076 1HH2 ARG A  70      14.972  30.426  22.188  1.00  0.57           H  
ATOM   1077 2HH2 ARG A  70      13.349  31.072  22.250  1.00  0.57           H  
ATOM   1078  N   ALA A  71      16.527  25.585  16.520  1.00  0.57           N  
ATOM   1079  CA  ALA A  71      17.213  24.548  17.268  1.00  0.57           C  
ATOM   1080  C   ALA A  71      18.712  24.573  17.001  1.00  0.57           C  
ATOM   1081  O   ALA A  71      19.505  24.505  17.942  1.00  0.57           O  
ATOM   1082  CB  ALA A  71      16.632  23.197  16.907  1.00  0.57           C  
ATOM   1083  H   ALA A  71      15.801  25.321  15.855  1.00  0.57           H  
ATOM   1084  HA  ALA A  71      17.053  24.734  18.329  1.00  0.57           H  
ATOM   1085 1HB  ALA A  71      17.126  22.419  17.485  1.00  0.57           H  
ATOM   1086 2HB  ALA A  71      15.564  23.191  17.120  1.00  0.57           H  
ATOM   1087 3HB  ALA A  71      16.788  23.022  15.845  1.00  0.57           H  
ATOM   1088  N   ARG A  72      19.107  24.760  15.742  1.00  0.57           N  
ATOM   1089  CA  ARG A  72      20.519  24.835  15.411  1.00  0.57           C  
ATOM   1090  C   ARG A  72      21.184  26.042  16.059  1.00  0.57           C  
ATOM   1091  O   ARG A  72      22.307  25.964  16.578  1.00  0.57           O  
ATOM   1092  CB  ARG A  72      20.701  24.880  13.907  1.00  0.57           C  
ATOM   1093  CG  ARG A  72      20.467  23.595  13.204  1.00  0.57           C  
ATOM   1094  CD  ARG A  72      20.588  23.759  11.776  1.00  0.57           C  
ATOM   1095  NE  ARG A  72      20.535  22.516  11.065  1.00  0.57           N  
ATOM   1096  CZ  ARG A  72      20.713  22.417   9.748  1.00  0.57           C  
ATOM   1097  NH1 ARG A  72      20.947  23.498   9.027  1.00  0.57           N  
ATOM   1098  NH2 ARG A  72      20.664  21.223   9.206  1.00  0.57           N  
ATOM   1099  H   ARG A  72      18.417  24.816  14.993  1.00  0.57           H  
ATOM   1100  HA  ARG A  72      21.001  23.932  15.783  1.00  0.57           H  
ATOM   1101 1HB  ARG A  72      20.008  25.605  13.487  1.00  0.57           H  
ATOM   1102 2HB  ARG A  72      21.693  25.198  13.678  1.00  0.57           H  
ATOM   1103 1HG  ARG A  72      21.223  22.882  13.522  1.00  0.57           H  
ATOM   1104 2HG  ARG A  72      19.482  23.220  13.437  1.00  0.57           H  
ATOM   1105 1HD  ARG A  72      19.767  24.386  11.421  1.00  0.57           H  
ATOM   1106 2HD  ARG A  72      21.518  24.233  11.545  1.00  0.57           H  
ATOM   1107  HE  ARG A  72      20.370  21.636  11.579  1.00  0.57           H  
ATOM   1108 1HH1 ARG A  72      20.997  24.421   9.479  1.00  0.57           H  
ATOM   1109 2HH1 ARG A  72      21.072  23.432   8.025  1.00  0.57           H  
ATOM   1110 1HH2 ARG A  72      20.489  20.422   9.836  1.00  0.57           H  
ATOM   1111 2HH2 ARG A  72      20.822  21.102   8.221  1.00  0.57           H  
ATOM   1112  N   LEU A  73      20.494  27.176  16.080  1.00  0.56           N  
ATOM   1113  CA  LEU A  73      21.083  28.318  16.744  1.00  0.56           C  
ATOM   1114  C   LEU A  73      21.166  28.091  18.259  1.00  0.56           C  
ATOM   1115  O   LEU A  73      22.198  28.357  18.871  1.00  0.56           O  
ATOM   1116  CB  LEU A  73      20.298  29.593  16.436  1.00  0.56           C  
ATOM   1117  CG  LEU A  73      20.413  30.186  15.000  1.00  0.56           C  
ATOM   1118  CD1 LEU A  73      19.392  31.295  14.806  1.00  0.56           C  
ATOM   1119  CD2 LEU A  73      21.804  30.806  14.822  1.00  0.56           C  
ATOM   1120  H   LEU A  73      19.575  27.240  15.637  1.00  0.56           H  
ATOM   1121  HA  LEU A  73      22.094  28.447  16.365  1.00  0.56           H  
ATOM   1122 1HB  LEU A  73      19.242  29.419  16.658  1.00  0.56           H  
ATOM   1123 2HB  LEU A  73      20.675  30.322  17.088  1.00  0.56           H  
ATOM   1124  HG  LEU A  73      20.236  29.394  14.267  1.00  0.56           H  
ATOM   1125 1HD1 LEU A  73      19.487  31.701  13.802  1.00  0.56           H  
ATOM   1126 2HD1 LEU A  73      18.406  30.894  14.952  1.00  0.56           H  
ATOM   1127 3HD1 LEU A  73      19.561  32.085  15.517  1.00  0.56           H  
ATOM   1128 1HD2 LEU A  73      21.891  31.226  13.824  1.00  0.56           H  
ATOM   1129 2HD2 LEU A  73      21.943  31.601  15.560  1.00  0.56           H  
ATOM   1130 3HD2 LEU A  73      22.564  30.062  14.970  1.00  0.56           H  
ATOM   1131  N   ASP A  74      20.113  27.525  18.865  1.00  0.57           N  
ATOM   1132  CA  ASP A  74      20.091  27.278  20.312  1.00  0.57           C  
ATOM   1133  C   ASP A  74      21.159  26.280  20.757  1.00  0.57           C  
ATOM   1134  O   ASP A  74      21.700  26.387  21.860  1.00  0.57           O  
ATOM   1135  CB  ASP A  74      18.731  26.754  20.796  1.00  0.57           C  
ATOM   1136  CG  ASP A  74      17.530  27.786  20.864  1.00  0.57           C  
ATOM   1137  OD1 ASP A  74      17.686  29.008  20.745  1.00  0.57           O  
ATOM   1138  OD2 ASP A  74      16.443  27.311  21.107  1.00  0.57           O  
ATOM   1139  H   ASP A  74      19.292  27.289  18.315  1.00  0.57           H  
ATOM   1140  HA  ASP A  74      20.293  28.218  20.815  1.00  0.57           H  
ATOM   1141 1HB  ASP A  74      18.429  25.942  20.130  1.00  0.57           H  
ATOM   1142 2HB  ASP A  74      18.858  26.313  21.784  1.00  0.57           H  
ATOM   1143  N   ASN A  75      21.484  25.323  19.887  1.00  0.57           N  
ATOM   1144  CA  ASN A  75      22.463  24.292  20.200  1.00  0.57           C  
ATOM   1145  C   ASN A  75      23.874  24.728  19.827  1.00  0.57           C  
ATOM   1146  O   ASN A  75      24.827  23.956  19.958  1.00  0.57           O  
ATOM   1147  CB  ASN A  75      22.150  23.022  19.442  1.00  0.57           C  
ATOM   1148  CG  ASN A  75      20.880  22.357  19.860  1.00  0.57           C  
ATOM   1149  OD1 ASN A  75      20.481  22.398  21.033  1.00  0.57           O  
ATOM   1150  ND2 ASN A  75      20.225  21.733  18.912  1.00  0.57           N  
ATOM   1151  H   ASN A  75      20.986  25.265  18.998  1.00  0.57           H  
ATOM   1152  HA  ASN A  75      22.445  24.101  21.273  1.00  0.57           H  
ATOM   1153 1HB  ASN A  75      22.097  23.238  18.367  1.00  0.57           H  
ATOM   1154 2HB  ASN A  75      22.953  22.326  19.596  1.00  0.57           H  
ATOM   1155 1HD2 ASN A  75      19.367  21.269  19.116  1.00  0.57           H  
ATOM   1156 2HD2 ASN A  75      20.592  21.726  17.961  1.00  0.57           H  
ATOM   1157  N   ASN A  76      24.004  25.961  19.340  1.00  0.58           N  
ATOM   1158  CA  ASN A  76      25.263  26.545  18.913  1.00  0.58           C  
ATOM   1159  C   ASN A  76      25.931  25.723  17.806  1.00  0.58           C  
ATOM   1160  O   ASN A  76      27.163  25.639  17.743  1.00  0.58           O  
ATOM   1161  CB  ASN A  76      26.169  26.693  20.108  1.00  0.58           C  
ATOM   1162  CG  ASN A  76      25.525  27.497  21.190  1.00  0.58           C  
ATOM   1163  OD1 ASN A  76      24.772  28.432  20.922  1.00  0.58           O  
ATOM   1164  ND2 ASN A  76      25.800  27.147  22.426  1.00  0.58           N  
ATOM   1165  H   ASN A  76      23.189  26.568  19.268  1.00  0.58           H  
ATOM   1166  HA  ASN A  76      25.059  27.538  18.505  1.00  0.58           H  
ATOM   1167 1HB  ASN A  76      26.451  25.725  20.500  1.00  0.58           H  
ATOM   1168 2HB  ASN A  76      27.066  27.199  19.810  1.00  0.58           H  
ATOM   1169 1HD2 ASN A  76      25.392  27.650  23.189  1.00  0.58           H  
ATOM   1170 2HD2 ASN A  76      26.408  26.377  22.608  1.00  0.58           H  
ATOM   1171  N   TYR A  77      25.097  25.137  16.927  1.00  0.60           N  
ATOM   1172  CA  TYR A  77      25.483  24.347  15.755  1.00  0.60           C  
ATOM   1173  C   TYR A  77      26.346  25.137  14.797  1.00  0.60           C  
ATOM   1174  O   TYR A  77      27.348  24.642  14.288  1.00  0.60           O  
ATOM   1175  CB  TYR A  77      24.230  23.873  15.026  1.00  0.60           C  
ATOM   1176  CG  TYR A  77      24.393  23.203  13.686  1.00  0.60           C  
ATOM   1177  CD1 TYR A  77      24.722  21.891  13.566  1.00  0.60           C  
ATOM   1178  CD2 TYR A  77      24.181  23.954  12.557  1.00  0.60           C  
ATOM   1179  CE1 TYR A  77      24.827  21.319  12.317  1.00  0.60           C  
ATOM   1180  CE2 TYR A  77      24.295  23.399  11.309  1.00  0.60           C  
ATOM   1181  CZ  TYR A  77      24.614  22.082  11.187  1.00  0.60           C  
ATOM   1182  OH  TYR A  77      24.730  21.509   9.940  1.00  0.60           O  
ATOM   1183  H   TYR A  77      24.096  25.287  17.053  1.00  0.60           H  
ATOM   1184  HA  TYR A  77      26.057  23.483  16.095  1.00  0.60           H  
ATOM   1185 1HB  TYR A  77      23.663  23.201  15.680  1.00  0.60           H  
ATOM   1186 2HB  TYR A  77      23.616  24.735  14.862  1.00  0.60           H  
ATOM   1187  HD1 TYR A  77      24.890  21.313  14.437  1.00  0.60           H  
ATOM   1188  HD2 TYR A  77      23.920  24.995  12.664  1.00  0.60           H  
ATOM   1189  HE1 TYR A  77      25.077  20.277  12.214  1.00  0.60           H  
ATOM   1190  HE2 TYR A  77      24.126  24.004  10.422  1.00  0.60           H  
ATOM   1191  HH  TYR A  77      24.969  20.583  10.038  1.00  0.60           H  
ATOM   1192  N   TYR A  78      25.889  26.343  14.488  1.00  0.62           N  
ATOM   1193  CA  TYR A  78      26.536  27.182  13.498  1.00  0.62           C  
ATOM   1194  C   TYR A  78      27.834  27.770  14.025  1.00  0.62           C  
ATOM   1195  O   TYR A  78      27.932  28.132  15.197  1.00  0.62           O  
ATOM   1196  CB  TYR A  78      25.588  28.307  13.091  1.00  0.62           C  
ATOM   1197  CG  TYR A  78      24.379  27.827  12.321  1.00  0.62           C  
ATOM   1198  CD1 TYR A  78      23.119  27.920  12.858  1.00  0.62           C  
ATOM   1199  CD2 TYR A  78      24.546  27.274  11.094  1.00  0.62           C  
ATOM   1200  CE1 TYR A  78      22.033  27.484  12.147  1.00  0.62           C  
ATOM   1201  CE2 TYR A  78      23.466  26.826  10.366  1.00  0.62           C  
ATOM   1202  CZ  TYR A  78      22.212  26.930  10.887  1.00  0.62           C  
ATOM   1203  OH  TYR A  78      21.141  26.474  10.163  1.00  0.62           O  
ATOM   1204  H   TYR A  78      25.066  26.682  14.964  1.00  0.62           H  
ATOM   1205  HA  TYR A  78      26.775  26.576  12.622  1.00  0.62           H  
ATOM   1206 1HB  TYR A  78      25.242  28.838  13.980  1.00  0.62           H  
ATOM   1207 2HB  TYR A  78      26.129  29.028  12.466  1.00  0.62           H  
ATOM   1208  HD1 TYR A  78      22.981  28.332  13.837  1.00  0.62           H  
ATOM   1209  HD2 TYR A  78      25.545  27.185  10.702  1.00  0.62           H  
ATOM   1210  HE1 TYR A  78      21.049  27.563  12.585  1.00  0.62           H  
ATOM   1211  HE2 TYR A  78      23.616  26.383   9.380  1.00  0.62           H  
ATOM   1212  HH  TYR A  78      20.317  26.767  10.571  1.00  0.62           H  
ATOM   1213  N   LEU A  79      28.812  27.917  13.135  1.00  0.63           N  
ATOM   1214  CA  LEU A  79      30.075  28.544  13.477  1.00  0.63           C  
ATOM   1215  C   LEU A  79      29.998  30.021  13.135  1.00  0.63           C  
ATOM   1216  O   LEU A  79      30.586  30.870  13.807  1.00  0.63           O  
ATOM   1217  CB  LEU A  79      31.214  27.878  12.702  1.00  0.63           C  
ATOM   1218  CG  LEU A  79      31.399  26.377  12.991  1.00  0.63           C  
ATOM   1219  CD1 LEU A  79      32.505  25.812  12.112  1.00  0.63           C  
ATOM   1220  CD2 LEU A  79      31.720  26.184  14.448  1.00  0.63           C  
ATOM   1221  H   LEU A  79      28.669  27.604  12.172  1.00  0.63           H  
ATOM   1222  HA  LEU A  79      30.252  28.433  14.545  1.00  0.63           H  
ATOM   1223 1HB  LEU A  79      31.012  27.989  11.632  1.00  0.63           H  
ATOM   1224 2HB  LEU A  79      32.145  28.391  12.934  1.00  0.63           H  
ATOM   1225  HG  LEU A  79      30.474  25.844  12.753  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  79      32.621  24.748  12.315  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  79      32.240  25.956  11.061  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  79      33.440  26.327  12.327  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  79      31.839  25.126  14.630  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  79      32.643  26.702  14.703  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  79      30.905  26.570  15.070  1.00  0.63           H  
ATOM   1232  N   THR A  80      29.232  30.312  12.092  1.00  0.65           N  
ATOM   1233  CA  THR A  80      29.072  31.673  11.609  1.00  0.65           C  
ATOM   1234  C   THR A  80      27.635  31.977  11.190  1.00  0.65           C  
ATOM   1235  O   THR A  80      26.935  31.114  10.652  1.00  0.65           O  
ATOM   1236  CB  THR A  80      30.003  31.939  10.399  1.00  0.65           C  
ATOM   1237  OG1 THR A  80      29.794  33.275   9.888  1.00  0.65           O  
ATOM   1238  CG2 THR A  80      29.745  30.963   9.335  1.00  0.65           C  
ATOM   1239  H   THR A  80      28.781  29.540  11.586  1.00  0.65           H  
ATOM   1240  HA  THR A  80      29.387  32.324  12.414  1.00  0.65           H  
ATOM   1241  HB  THR A  80      31.038  31.847  10.723  1.00  0.65           H  
ATOM   1242  HG1 THR A  80      30.418  33.438   9.163  1.00  0.65           H  
ATOM   1243 1HG2 THR A  80      30.407  31.148   8.491  1.00  0.65           H  
ATOM   1244 2HG2 THR A  80      29.917  29.962   9.719  1.00  0.65           H  
ATOM   1245 3HG2 THR A  80      28.728  31.055   9.021  1.00  0.65           H  
ATOM   1246  N   PRO A  81      27.177  33.224  11.357  1.00  0.66           N  
ATOM   1247  CA  PRO A  81      25.939  33.736  10.837  1.00  0.66           C  
ATOM   1248  C   PRO A  81      25.794  33.440   9.369  1.00  0.66           C  
ATOM   1249  O   PRO A  81      24.690  33.207   8.913  1.00  0.66           O  
ATOM   1250  CB  PRO A  81      26.076  35.232  11.082  1.00  0.66           C  
ATOM   1251  CG  PRO A  81      26.914  35.304  12.294  1.00  0.66           C  
ATOM   1252  CD  PRO A  81      27.905  34.197  12.182  1.00  0.66           C  
ATOM   1253  HA  PRO A  81      25.099  33.313  11.408  1.00  0.66           H  
ATOM   1254 1HB  PRO A  81      26.550  35.715  10.211  1.00  0.66           H  
ATOM   1255 2HB  PRO A  81      25.108  35.705  11.215  1.00  0.66           H  
ATOM   1256 1HG  PRO A  81      27.413  36.249  12.293  1.00  0.66           H  
ATOM   1257 2HG  PRO A  81      26.297  35.249  13.199  1.00  0.66           H  
ATOM   1258 1HD  PRO A  81      28.812  34.564  11.693  1.00  0.66           H  
ATOM   1259 2HD  PRO A  81      28.091  33.814  13.188  1.00  0.66           H  
ATOM   1260  N   GLU A  82      26.895  33.370   8.616  1.00  0.66           N  
ATOM   1261  CA  GLU A  82      26.733  33.119   7.188  1.00  0.66           C  
ATOM   1262  C   GLU A  82      26.041  31.779   6.933  1.00  0.66           C  
ATOM   1263  O   GLU A  82      25.283  31.643   5.967  1.00  0.66           O  
ATOM   1264  CB  GLU A  82      28.084  33.155   6.476  1.00  0.66           C  
ATOM   1265  CG  GLU A  82      28.722  34.542   6.403  1.00  0.66           C  
ATOM   1266  CD  GLU A  82      30.083  34.541   5.735  1.00  0.66           C  
ATOM   1267  OE1 GLU A  82      30.585  33.480   5.444  1.00  0.66           O  
ATOM   1268  OE2 GLU A  82      30.613  35.605   5.514  1.00  0.66           O  
ATOM   1269  H   GLU A  82      27.829  33.502   9.014  1.00  0.66           H  
ATOM   1270  HA  GLU A  82      26.107  33.906   6.771  1.00  0.66           H  
ATOM   1271 1HB  GLU A  82      28.778  32.492   6.979  1.00  0.66           H  
ATOM   1272 2HB  GLU A  82      27.964  32.788   5.458  1.00  0.66           H  
ATOM   1273 1HG  GLU A  82      28.057  35.207   5.855  1.00  0.66           H  
ATOM   1274 2HG  GLU A  82      28.821  34.928   7.420  1.00  0.66           H  
ATOM   1275  N   GLU A  83      26.318  30.786   7.775  1.00  0.65           N  
ATOM   1276  CA  GLU A  83      25.722  29.474   7.632  1.00  0.65           C  
ATOM   1277  C   GLU A  83      24.247  29.563   8.015  1.00  0.65           C  
ATOM   1278  O   GLU A  83      23.377  28.992   7.348  1.00  0.65           O  
ATOM   1279  CB  GLU A  83      26.450  28.488   8.534  1.00  0.65           C  
ATOM   1280  CG  GLU A  83      27.866  28.120   8.160  1.00  0.65           C  
ATOM   1281  CD  GLU A  83      28.565  27.458   9.336  1.00  0.65           C  
ATOM   1282  OE1 GLU A  83      28.314  27.913  10.447  1.00  0.65           O  
ATOM   1283  OE2 GLU A  83      29.311  26.528   9.149  1.00  0.65           O  
ATOM   1284  H   GLU A  83      26.902  30.965   8.585  1.00  0.65           H  
ATOM   1285  HA  GLU A  83      25.804  29.154   6.593  1.00  0.65           H  
ATOM   1286 1HB  GLU A  83      26.473  28.883   9.543  1.00  0.65           H  
ATOM   1287 2HB  GLU A  83      25.890  27.564   8.542  1.00  0.65           H  
ATOM   1288 1HG  GLU A  83      27.837  27.419   7.327  1.00  0.65           H  
ATOM   1289 2HG  GLU A  83      28.401  28.998   7.837  1.00  0.65           H  
ATOM   1290  N   ALA A  84      23.968  30.319   9.084  1.00  0.64           N  
ATOM   1291  CA  ALA A  84      22.589  30.487   9.535  1.00  0.64           C  
ATOM   1292  C   ALA A  84      21.757  31.167   8.457  1.00  0.64           C  
ATOM   1293  O   ALA A  84      20.617  30.778   8.192  1.00  0.64           O  
ATOM   1294  CB  ALA A  84      22.541  31.291  10.814  1.00  0.64           C  
ATOM   1295  H   ALA A  84      24.745  30.760   9.586  1.00  0.64           H  
ATOM   1296  HA  ALA A  84      22.165  29.502   9.715  1.00  0.64           H  
ATOM   1297 1HB  ALA A  84      21.509  31.394  11.148  1.00  0.64           H  
ATOM   1298 2HB  ALA A  84      23.126  30.786  11.582  1.00  0.64           H  
ATOM   1299 3HB  ALA A  84      22.961  32.267  10.623  1.00  0.64           H  
ATOM   1300  N   ILE A  85      22.365  32.144   7.785  1.00  0.62           N  
ATOM   1301  CA  ILE A  85      21.681  32.891   6.749  1.00  0.62           C  
ATOM   1302  C   ILE A  85      21.464  31.996   5.555  1.00  0.62           C  
ATOM   1303  O   ILE A  85      20.373  31.989   4.988  1.00  0.62           O  
ATOM   1304  CB  ILE A  85      22.446  34.167   6.369  1.00  0.62           C  
ATOM   1305  CG1 ILE A  85      22.507  35.073   7.627  1.00  0.62           C  
ATOM   1306  CG2 ILE A  85      21.812  34.867   5.172  1.00  0.62           C  
ATOM   1307  CD1 ILE A  85      21.209  35.399   8.199  1.00  0.62           C  
ATOM   1308  H   ILE A  85      23.310  32.407   8.048  1.00  0.62           H  
ATOM   1309  HA  ILE A  85      20.715  33.200   7.120  1.00  0.62           H  
ATOM   1310  HB  ILE A  85      23.473  33.896   6.119  1.00  0.62           H  
ATOM   1311 1HG1 ILE A  85      23.023  34.581   8.385  1.00  0.62           H  
ATOM   1312 2HG1 ILE A  85      23.030  35.998   7.385  1.00  0.62           H  
ATOM   1313 1HG2 ILE A  85      22.390  35.754   4.928  1.00  0.62           H  
ATOM   1314 2HG2 ILE A  85      21.809  34.193   4.312  1.00  0.62           H  
ATOM   1315 3HG2 ILE A  85      20.806  35.156   5.397  1.00  0.62           H  
ATOM   1316 1HD1 ILE A  85      21.356  35.995   9.070  1.00  0.62           H  
ATOM   1317 2HD1 ILE A  85      20.650  35.943   7.484  1.00  0.62           H  
ATOM   1318 3HD1 ILE A  85      20.686  34.489   8.476  1.00  0.62           H  
ATOM   1319  N   ALA A  86      22.465  31.191   5.203  1.00  0.61           N  
ATOM   1320  CA  ALA A  86      22.311  30.272   4.090  1.00  0.61           C  
ATOM   1321  C   ALA A  86      21.135  29.324   4.342  1.00  0.61           C  
ATOM   1322  O   ALA A  86      20.384  28.998   3.418  1.00  0.61           O  
ATOM   1323  CB  ALA A  86      23.594  29.480   3.896  1.00  0.61           C  
ATOM   1324  H   ALA A  86      23.363  31.239   5.684  1.00  0.61           H  
ATOM   1325  HA  ALA A  86      22.103  30.853   3.191  1.00  0.61           H  
ATOM   1326 1HB  ALA A  86      23.482  28.806   3.050  1.00  0.61           H  
ATOM   1327 2HB  ALA A  86      24.418  30.168   3.710  1.00  0.61           H  
ATOM   1328 3HB  ALA A  86      23.800  28.904   4.795  1.00  0.61           H  
ATOM   1329  N   ASP A  87      20.934  28.922   5.601  1.00  0.60           N  
ATOM   1330  CA  ASP A  87      19.835  28.023   5.943  1.00  0.60           C  
ATOM   1331  C   ASP A  87      18.495  28.748   5.748  1.00  0.60           C  
ATOM   1332  O   ASP A  87      17.551  28.176   5.188  1.00  0.60           O  
ATOM   1333  CB  ASP A  87      19.988  27.557   7.388  1.00  0.60           C  
ATOM   1334  CG  ASP A  87      19.158  26.362   7.786  1.00  0.60           C  
ATOM   1335  OD1 ASP A  87      19.408  25.310   7.264  1.00  0.60           O  
ATOM   1336  OD2 ASP A  87      18.312  26.483   8.643  1.00  0.60           O  
ATOM   1337  H   ASP A  87      21.599  29.200   6.327  1.00  0.60           H  
ATOM   1338  HA  ASP A  87      19.867  27.159   5.281  1.00  0.60           H  
ATOM   1339 1HB  ASP A  87      21.041  27.332   7.577  1.00  0.60           H  
ATOM   1340 2HB  ASP A  87      19.729  28.383   8.046  1.00  0.60           H  
ATOM   1341  N   PHE A  88      18.424  30.028   6.142  1.00  0.60           N  
ATOM   1342  CA  PHE A  88      17.193  30.791   5.932  1.00  0.60           C  
ATOM   1343  C   PHE A  88      16.926  30.941   4.435  1.00  0.60           C  
ATOM   1344  O   PHE A  88      15.789  30.818   3.973  1.00  0.60           O  
ATOM   1345  CB  PHE A  88      17.291  32.194   6.528  1.00  0.60           C  
ATOM   1346  CG  PHE A  88      17.071  32.364   8.044  1.00  0.60           C  
ATOM   1347  CD1 PHE A  88      18.146  32.567   8.911  1.00  0.60           C  
ATOM   1348  CD2 PHE A  88      15.789  32.399   8.580  1.00  0.60           C  
ATOM   1349  CE1 PHE A  88      17.953  32.804  10.252  1.00  0.60           C  
ATOM   1350  CE2 PHE A  88      15.599  32.633   9.931  1.00  0.60           C  
ATOM   1351  CZ  PHE A  88      16.676  32.843  10.759  1.00  0.60           C  
ATOM   1352  H   PHE A  88      19.225  30.453   6.618  1.00  0.60           H  
ATOM   1353  HA  PHE A  88      16.361  30.252   6.388  1.00  0.60           H  
ATOM   1354 1HB  PHE A  88      18.278  32.574   6.301  1.00  0.60           H  
ATOM   1355 2HB  PHE A  88      16.581  32.841   6.016  1.00  0.60           H  
ATOM   1356  HD1 PHE A  88      19.136  32.557   8.514  1.00  0.60           H  
ATOM   1357  HD2 PHE A  88      14.929  32.256   7.923  1.00  0.60           H  
ATOM   1358  HE1 PHE A  88      18.811  32.970  10.905  1.00  0.60           H  
ATOM   1359  HE2 PHE A  88      14.598  32.663  10.341  1.00  0.60           H  
ATOM   1360  HZ  PHE A  88      16.520  33.035  11.815  1.00  0.60           H  
ATOM   1361  N   GLU A  89      17.987  31.181   3.659  1.00  0.59           N  
ATOM   1362  CA  GLU A  89      17.805  31.330   2.225  1.00  0.59           C  
ATOM   1363  C   GLU A  89      17.285  30.028   1.627  1.00  0.59           C  
ATOM   1364  O   GLU A  89      16.362  30.059   0.816  1.00  0.59           O  
ATOM   1365  CB  GLU A  89      19.111  31.780   1.550  1.00  0.59           C  
ATOM   1366  CG  GLU A  89      19.513  33.235   1.874  1.00  0.59           C  
ATOM   1367  CD  GLU A  89      20.838  33.651   1.271  1.00  0.59           C  
ATOM   1368  OE1 GLU A  89      21.515  32.818   0.711  1.00  0.59           O  
ATOM   1369  OE2 GLU A  89      21.165  34.814   1.365  1.00  0.59           O  
ATOM   1370  H   GLU A  89      18.911  31.284   4.076  1.00  0.59           H  
ATOM   1371  HA  GLU A  89      17.057  32.101   2.051  1.00  0.59           H  
ATOM   1372 1HB  GLU A  89      19.923  31.130   1.866  1.00  0.59           H  
ATOM   1373 2HB  GLU A  89      19.013  31.683   0.468  1.00  0.59           H  
ATOM   1374 1HG  GLU A  89      18.737  33.899   1.503  1.00  0.59           H  
ATOM   1375 2HG  GLU A  89      19.559  33.352   2.955  1.00  0.59           H  
ATOM   1376  N   GLN A  90      17.797  28.879   2.099  1.00  0.58           N  
ATOM   1377  CA  GLN A  90      17.345  27.583   1.592  1.00  0.58           C  
ATOM   1378  C   GLN A  90      15.857  27.396   1.885  1.00  0.58           C  
ATOM   1379  O   GLN A  90      15.110  26.905   1.041  1.00  0.58           O  
ATOM   1380  CB  GLN A  90      18.144  26.452   2.254  1.00  0.58           C  
ATOM   1381  CG  GLN A  90      17.891  25.008   1.741  1.00  0.58           C  
ATOM   1382  CD  GLN A  90      18.375  24.746   0.314  1.00  0.58           C  
ATOM   1383  OE1 GLN A  90      19.549  24.996   0.013  1.00  0.58           O  
ATOM   1384  NE2 GLN A  90      17.515  24.227  -0.560  1.00  0.58           N  
ATOM   1385  H   GLN A  90      18.562  28.915   2.773  1.00  0.58           H  
ATOM   1386  HA  GLN A  90      17.500  27.554   0.516  1.00  0.58           H  
ATOM   1387 1HB  GLN A  90      19.208  26.665   2.152  1.00  0.58           H  
ATOM   1388 2HB  GLN A  90      17.930  26.454   3.319  1.00  0.58           H  
ATOM   1389 1HG  GLN A  90      18.401  24.312   2.407  1.00  0.58           H  
ATOM   1390 2HG  GLN A  90      16.818  24.816   1.772  1.00  0.58           H  
ATOM   1391 1HE2 GLN A  90      17.811  24.040  -1.494  1.00  0.58           H  
ATOM   1392 2HE2 GLN A  90      16.553  24.025  -0.307  1.00  0.58           H  
ATOM   1393  N   MET A  91      15.404  27.851   3.055  1.00  0.57           N  
ATOM   1394  CA  MET A  91      13.990  27.737   3.410  1.00  0.57           C  
ATOM   1395  C   MET A  91      13.125  28.451   2.384  1.00  0.57           C  
ATOM   1396  O   MET A  91      12.144  27.898   1.863  1.00  0.57           O  
ATOM   1397  CB  MET A  91      13.751  28.349   4.788  1.00  0.57           C  
ATOM   1398  CG  MET A  91      12.354  28.313   5.297  1.00  0.57           C  
ATOM   1399  SD  MET A  91      12.227  29.141   6.897  1.00  0.57           S  
ATOM   1400  CE  MET A  91      12.492  30.821   6.377  1.00  0.57           C  
ATOM   1401  H   MET A  91      16.067  28.242   3.729  1.00  0.57           H  
ATOM   1402  HA  MET A  91      13.713  26.683   3.421  1.00  0.57           H  
ATOM   1403 1HB  MET A  91      14.394  27.854   5.517  1.00  0.57           H  
ATOM   1404 2HB  MET A  91      14.036  29.389   4.771  1.00  0.57           H  
ATOM   1405 1HG  MET A  91      11.717  28.821   4.583  1.00  0.57           H  
ATOM   1406 2HG  MET A  91      12.014  27.285   5.403  1.00  0.57           H  
ATOM   1407 1HE  MET A  91      12.448  31.485   7.232  1.00  0.57           H  
ATOM   1408 2HE  MET A  91      13.475  30.907   5.895  1.00  0.57           H  
ATOM   1409 3HE  MET A  91      11.720  31.094   5.667  1.00  0.57           H  
ATOM   1410  N   PHE A  92      13.509  29.682   2.065  1.00  0.56           N  
ATOM   1411  CA  PHE A  92      12.719  30.446   1.125  1.00  0.56           C  
ATOM   1412  C   PHE A  92      12.839  29.845  -0.272  1.00  0.56           C  
ATOM   1413  O   PHE A  92      11.834  29.704  -0.975  1.00  0.56           O  
ATOM   1414  CB  PHE A  92      13.172  31.902   1.122  1.00  0.56           C  
ATOM   1415  CG  PHE A  92      12.859  32.646   2.442  1.00  0.56           C  
ATOM   1416  CD1 PHE A  92      13.885  33.206   3.225  1.00  0.56           C  
ATOM   1417  CD2 PHE A  92      11.562  32.758   2.903  1.00  0.56           C  
ATOM   1418  CE1 PHE A  92      13.604  33.873   4.415  1.00  0.56           C  
ATOM   1419  CE2 PHE A  92      11.277  33.408   4.080  1.00  0.56           C  
ATOM   1420  CZ  PHE A  92      12.295  33.978   4.842  1.00  0.56           C  
ATOM   1421  H   PHE A  92      14.340  30.084   2.509  1.00  0.56           H  
ATOM   1422  HA  PHE A  92      11.673  30.403   1.432  1.00  0.56           H  
ATOM   1423 1HB  PHE A  92      14.254  31.939   0.957  1.00  0.56           H  
ATOM   1424 2HB  PHE A  92      12.701  32.429   0.315  1.00  0.56           H  
ATOM   1425  HD1 PHE A  92      14.918  33.115   2.886  1.00  0.56           H  
ATOM   1426  HD2 PHE A  92      10.760  32.321   2.328  1.00  0.56           H  
ATOM   1427  HE1 PHE A  92      14.414  34.307   5.005  1.00  0.56           H  
ATOM   1428  HE2 PHE A  92      10.251  33.467   4.408  1.00  0.56           H  
ATOM   1429  HZ  PHE A  92      12.062  34.494   5.773  1.00  0.56           H  
ATOM   1430  N   ASP A  93      14.052  29.427  -0.660  1.00  0.55           N  
ATOM   1431  CA  ASP A  93      14.262  28.859  -1.987  1.00  0.55           C  
ATOM   1432  C   ASP A  93      13.422  27.613  -2.184  1.00  0.55           C  
ATOM   1433  O   ASP A  93      12.888  27.398  -3.274  1.00  0.55           O  
ATOM   1434  CB  ASP A  93      15.738  28.522  -2.240  1.00  0.55           C  
ATOM   1435  CG  ASP A  93      16.650  29.751  -2.477  1.00  0.55           C  
ATOM   1436  OD1 ASP A  93      16.141  30.830  -2.697  1.00  0.55           O  
ATOM   1437  OD2 ASP A  93      17.851  29.578  -2.468  1.00  0.55           O  
ATOM   1438  H   ASP A  93      14.848  29.535  -0.037  1.00  0.55           H  
ATOM   1439  HA  ASP A  93      13.960  29.595  -2.727  1.00  0.55           H  
ATOM   1440 1HB  ASP A  93      16.119  27.973  -1.383  1.00  0.55           H  
ATOM   1441 2HB  ASP A  93      15.813  27.861  -3.101  1.00  0.55           H  
ATOM   1442  N   ASN A  94      13.276  26.806  -1.132  1.00  0.54           N  
ATOM   1443  CA  ASN A  94      12.482  25.596  -1.222  1.00  0.54           C  
ATOM   1444  C   ASN A  94      11.038  25.937  -1.550  1.00  0.54           C  
ATOM   1445  O   ASN A  94      10.401  25.280  -2.379  1.00  0.54           O  
ATOM   1446  CB  ASN A  94      12.541  24.833   0.074  1.00  0.54           C  
ATOM   1447  CG  ASN A  94      13.849  24.141   0.329  1.00  0.54           C  
ATOM   1448  OD1 ASN A  94      14.658  23.889  -0.577  1.00  0.54           O  
ATOM   1449  ND2 ASN A  94      14.040  23.804   1.568  1.00  0.54           N  
ATOM   1450  H   ASN A  94      13.758  27.022  -0.259  1.00  0.54           H  
ATOM   1451  HA  ASN A  94      12.877  24.984  -2.031  1.00  0.54           H  
ATOM   1452 1HB  ASN A  94      12.359  25.522   0.898  1.00  0.54           H  
ATOM   1453 2HB  ASN A  94      11.743  24.091   0.094  1.00  0.54           H  
ATOM   1454 1HD2 ASN A  94      14.867  23.283   1.847  1.00  0.54           H  
ATOM   1455 2HD2 ASN A  94      13.338  24.043   2.229  1.00  0.54           H  
ATOM   1456  N   VAL A  95      10.527  27.015  -0.951  1.00  0.54           N  
ATOM   1457  CA  VAL A  95       9.173  27.445  -1.270  1.00  0.54           C  
ATOM   1458  C   VAL A  95       9.066  27.873  -2.712  1.00  0.54           C  
ATOM   1459  O   VAL A  95       8.117  27.496  -3.402  1.00  0.54           O  
ATOM   1460  CB  VAL A  95       8.704  28.599  -0.380  1.00  0.54           C  
ATOM   1461  CG1 VAL A  95       7.388  29.163  -0.925  1.00  0.54           C  
ATOM   1462  CG2 VAL A  95       8.508  28.083   1.025  1.00  0.54           C  
ATOM   1463  H   VAL A  95      11.082  27.521  -0.254  1.00  0.54           H  
ATOM   1464  HA  VAL A  95       8.503  26.603  -1.108  1.00  0.54           H  
ATOM   1465  HB  VAL A  95       9.438  29.402  -0.391  1.00  0.54           H  
ATOM   1466 1HG1 VAL A  95       7.062  29.985  -0.300  1.00  0.54           H  
ATOM   1467 2HG1 VAL A  95       7.549  29.526  -1.936  1.00  0.54           H  
ATOM   1468 3HG1 VAL A  95       6.632  28.392  -0.934  1.00  0.54           H  
ATOM   1469 1HG2 VAL A  95       8.160  28.876   1.640  1.00  0.54           H  
ATOM   1470 2HG2 VAL A  95       7.770  27.285   1.017  1.00  0.54           H  
ATOM   1471 3HG2 VAL A  95       9.456  27.700   1.409  1.00  0.54           H  
ATOM   1472  N   PHE A  96      10.055  28.626  -3.184  1.00  0.54           N  
ATOM   1473  CA  PHE A  96      10.025  29.103  -4.559  1.00  0.54           C  
ATOM   1474  C   PHE A  96      10.227  27.959  -5.568  1.00  0.54           C  
ATOM   1475  O   PHE A  96       9.745  28.041  -6.697  1.00  0.54           O  
ATOM   1476  CB  PHE A  96      11.104  30.167  -4.785  1.00  0.54           C  
ATOM   1477  CG  PHE A  96      10.848  31.532  -4.116  1.00  0.54           C  
ATOM   1478  CD1 PHE A  96      11.580  31.925  -3.011  1.00  0.54           C  
ATOM   1479  CD2 PHE A  96       9.907  32.413  -4.596  1.00  0.54           C  
ATOM   1480  CE1 PHE A  96      11.375  33.138  -2.391  1.00  0.54           C  
ATOM   1481  CE2 PHE A  96       9.707  33.648  -3.970  1.00  0.54           C  
ATOM   1482  CZ  PHE A  96      10.439  33.994  -2.868  1.00  0.54           C  
ATOM   1483  H   PHE A  96      10.819  28.894  -2.557  1.00  0.54           H  
ATOM   1484  HA  PHE A  96       9.047  29.550  -4.744  1.00  0.54           H  
ATOM   1485 1HB  PHE A  96      12.053  29.783  -4.409  1.00  0.54           H  
ATOM   1486 2HB  PHE A  96      11.225  30.330  -5.852  1.00  0.54           H  
ATOM   1487  HD1 PHE A  96      12.335  31.261  -2.634  1.00  0.54           H  
ATOM   1488  HD2 PHE A  96       9.316  32.141  -5.475  1.00  0.54           H  
ATOM   1489  HE1 PHE A  96      11.966  33.415  -1.529  1.00  0.54           H  
ATOM   1490  HE2 PHE A  96       8.960  34.347  -4.355  1.00  0.54           H  
ATOM   1491  HZ  PHE A  96      10.279  34.949  -2.383  1.00  0.54           H  
ATOM   1492  N   LYS A  97      10.928  26.887  -5.172  1.00  0.54           N  
ATOM   1493  CA  LYS A  97      11.127  25.760  -6.080  1.00  0.54           C  
ATOM   1494  C   LYS A  97       9.866  24.896  -6.170  1.00  0.54           C  
ATOM   1495  O   LYS A  97       9.456  24.488  -7.257  1.00  0.54           O  
ATOM   1496  CB  LYS A  97      12.282  24.853  -5.635  1.00  0.54           C  
ATOM   1497  CG  LYS A  97      12.572  23.731  -6.648  1.00  0.54           C  
ATOM   1498  CD  LYS A  97      13.701  22.800  -6.214  1.00  0.54           C  
ATOM   1499  CE  LYS A  97      14.007  21.771  -7.311  1.00  0.54           C  
ATOM   1500  NZ  LYS A  97      14.945  20.721  -6.852  1.00  0.54           N  
ATOM   1501  H   LYS A  97      11.355  26.876  -4.248  1.00  0.54           H  
ATOM   1502  HA  LYS A  97      11.343  26.149  -7.074  1.00  0.54           H  
ATOM   1503 1HB  LYS A  97      13.184  25.451  -5.501  1.00  0.54           H  
ATOM   1504 2HB  LYS A  97      12.043  24.405  -4.673  1.00  0.54           H  
ATOM   1505 1HG  LYS A  97      11.667  23.145  -6.786  1.00  0.54           H  
ATOM   1506 2HG  LYS A  97      12.837  24.178  -7.605  1.00  0.54           H  
ATOM   1507 1HD  LYS A  97      14.598  23.380  -6.002  1.00  0.54           H  
ATOM   1508 2HD  LYS A  97      13.412  22.268  -5.315  1.00  0.54           H  
ATOM   1509 1HE  LYS A  97      13.091  21.303  -7.639  1.00  0.54           H  
ATOM   1510 2HE  LYS A  97      14.456  22.294  -8.154  1.00  0.54           H  
ATOM   1511 1HZ  LYS A  97      15.126  20.074  -7.601  1.00  0.54           H  
ATOM   1512 2HZ  LYS A  97      15.812  21.136  -6.547  1.00  0.54           H  
ATOM   1513 3HZ  LYS A  97      14.492  20.214  -6.063  1.00  0.54           H  
ATOM   1514  N   TYR A  98       9.284  24.567  -5.015  1.00  0.54           N  
ATOM   1515  CA  TYR A  98       8.104  23.710  -4.962  1.00  0.54           C  
ATOM   1516  C   TYR A  98       6.814  24.390  -5.447  1.00  0.54           C  
ATOM   1517  O   TYR A  98       6.046  23.796  -6.208  1.00  0.54           O  
ATOM   1518  CB  TYR A  98       7.912  23.143  -3.551  1.00  0.54           C  
ATOM   1519  CG  TYR A  98       6.737  22.187  -3.438  1.00  0.54           C  
ATOM   1520  CD1 TYR A  98       6.838  20.916  -3.954  1.00  0.54           C  
ATOM   1521  CD2 TYR A  98       5.571  22.575  -2.821  1.00  0.54           C  
ATOM   1522  CE1 TYR A  98       5.761  20.045  -3.873  1.00  0.54           C  
ATOM   1523  CE2 TYR A  98       4.503  21.710  -2.730  1.00  0.54           C  
ATOM   1524  CZ  TYR A  98       4.593  20.447  -3.261  1.00  0.54           C  
ATOM   1525  OH  TYR A  98       3.517  19.585  -3.181  1.00  0.54           O  
ATOM   1526  H   TYR A  98       9.665  24.927  -4.140  1.00  0.54           H  
ATOM   1527  HA  TYR A  98       8.278  22.872  -5.629  1.00  0.54           H  
ATOM   1528 1HB  TYR A  98       8.806  22.614  -3.247  1.00  0.54           H  
ATOM   1529 2HB  TYR A  98       7.761  23.965  -2.847  1.00  0.54           H  
ATOM   1530  HD1 TYR A  98       7.757  20.604  -4.433  1.00  0.54           H  
ATOM   1531  HD2 TYR A  98       5.494  23.556  -2.411  1.00  0.54           H  
ATOM   1532  HE1 TYR A  98       5.832  19.039  -4.290  1.00  0.54           H  
ATOM   1533  HE2 TYR A  98       3.585  22.034  -2.244  1.00  0.54           H  
ATOM   1534  HH  TYR A  98       3.720  18.742  -3.667  1.00  0.54           H  
ATOM   1535  N   ASN A  99       6.539  25.606  -4.966  1.00  0.55           N  
ATOM   1536  CA  ASN A  99       5.283  26.282  -5.279  1.00  0.55           C  
ATOM   1537  C   ASN A  99       5.377  27.174  -6.509  1.00  0.55           C  
ATOM   1538  O   ASN A  99       6.423  27.736  -6.816  1.00  0.55           O  
ATOM   1539  CB  ASN A  99       4.831  27.064  -4.068  1.00  0.55           C  
ATOM   1540  CG  ASN A  99       4.439  26.166  -2.963  1.00  0.55           C  
ATOM   1541  OD1 ASN A  99       3.389  25.508  -2.987  1.00  0.55           O  
ATOM   1542  ND2 ASN A  99       5.292  26.070  -1.999  1.00  0.55           N  
ATOM   1543  H   ASN A  99       7.203  26.093  -4.365  1.00  0.55           H  
ATOM   1544  HA  ASN A  99       4.532  25.521  -5.493  1.00  0.55           H  
ATOM   1545 1HB  ASN A  99       5.632  27.711  -3.728  1.00  0.55           H  
ATOM   1546 2HB  ASN A  99       3.984  27.696  -4.334  1.00  0.55           H  
ATOM   1547 1HD2 ASN A  99       5.117  25.436  -1.244  1.00  0.55           H  
ATOM   1548 2HD2 ASN A  99       6.146  26.600  -2.043  1.00  0.55           H  
ATOM   1549  N   LYS A 100       4.258  27.352  -7.194  1.00  0.56           N  
ATOM   1550  CA  LYS A 100       4.244  28.216  -8.365  1.00  0.56           C  
ATOM   1551  C   LYS A 100       4.248  29.691  -7.993  1.00  0.56           C  
ATOM   1552  O   LYS A 100       3.614  30.095  -7.017  1.00  0.56           O  
ATOM   1553  CB  LYS A 100       3.023  27.909  -9.230  1.00  0.56           C  
ATOM   1554  CG  LYS A 100       3.040  26.525  -9.875  1.00  0.56           C  
ATOM   1555  CD  LYS A 100       1.806  26.302 -10.746  1.00  0.56           C  
ATOM   1556  CE  LYS A 100       1.816  24.919 -11.388  1.00  0.56           C  
ATOM   1557  NZ  LYS A 100       0.602  24.684 -12.219  1.00  0.56           N  
ATOM   1558  H   LYS A 100       3.417  26.870  -6.909  1.00  0.56           H  
ATOM   1559  HA  LYS A 100       5.145  28.018  -8.946  1.00  0.56           H  
ATOM   1560 1HB  LYS A 100       2.120  27.988  -8.624  1.00  0.56           H  
ATOM   1561 2HB  LYS A 100       2.947  28.656 -10.024  1.00  0.56           H  
ATOM   1562 1HG  LYS A 100       3.933  26.426 -10.494  1.00  0.56           H  
ATOM   1563 2HG  LYS A 100       3.073  25.762  -9.098  1.00  0.56           H  
ATOM   1564 1HD  LYS A 100       0.907  26.402 -10.135  1.00  0.56           H  
ATOM   1565 2HD  LYS A 100       1.775  27.056 -11.532  1.00  0.56           H  
ATOM   1566 1HE  LYS A 100       2.699  24.826 -12.018  1.00  0.56           H  
ATOM   1567 2HE  LYS A 100       1.859  24.163 -10.605  1.00  0.56           H  
ATOM   1568 1HZ  LYS A 100       0.646  23.761 -12.626  1.00  0.56           H  
ATOM   1569 2HZ  LYS A 100      -0.223  24.758 -11.640  1.00  0.56           H  
ATOM   1570 3HZ  LYS A 100       0.559  25.374 -12.956  1.00  0.56           H  
ATOM   1571  N   LYS A 101       4.927  30.494  -8.802  1.00  0.58           N  
ATOM   1572  CA  LYS A 101       4.955  31.934  -8.606  1.00  0.58           C  
ATOM   1573  C   LYS A 101       3.535  32.472  -8.563  1.00  0.58           C  
ATOM   1574  O   LYS A 101       2.715  32.141  -9.418  1.00  0.58           O  
ATOM   1575  CB  LYS A 101       5.754  32.601  -9.728  1.00  0.58           C  
ATOM   1576  CG  LYS A 101       5.848  34.134  -9.675  1.00  0.58           C  
ATOM   1577  CD  LYS A 101       6.788  34.646  -8.584  1.00  0.58           C  
ATOM   1578  CE  LYS A 101       6.917  36.170  -8.682  1.00  0.58           C  
ATOM   1579  NZ  LYS A 101       7.834  36.748  -7.661  1.00  0.58           N  
ATOM   1580  H   LYS A 101       5.438  30.092  -9.575  1.00  0.58           H  
ATOM   1581  HA  LYS A 101       5.431  32.150  -7.651  1.00  0.58           H  
ATOM   1582 1HB  LYS A 101       6.772  32.213  -9.720  1.00  0.58           H  
ATOM   1583 2HB  LYS A 101       5.314  32.336 -10.688  1.00  0.58           H  
ATOM   1584 1HG  LYS A 101       6.210  34.495 -10.637  1.00  0.58           H  
ATOM   1585 2HG  LYS A 101       4.858  34.556  -9.511  1.00  0.58           H  
ATOM   1586 1HD  LYS A 101       6.397  34.385  -7.601  1.00  0.58           H  
ATOM   1587 2HD  LYS A 101       7.771  34.195  -8.700  1.00  0.58           H  
ATOM   1588 1HE  LYS A 101       7.296  36.424  -9.666  1.00  0.58           H  
ATOM   1589 2HE  LYS A 101       5.928  36.613  -8.560  1.00  0.58           H  
ATOM   1590 1HZ  LYS A 101       7.881  37.749  -7.768  1.00  0.58           H  
ATOM   1591 2HZ  LYS A 101       7.517  36.560  -6.720  1.00  0.58           H  
ATOM   1592 3HZ  LYS A 101       8.756  36.360  -7.764  1.00  0.58           H  
ATOM   1593  N   GLY A 102       3.248  33.288  -7.558  1.00  0.58           N  
ATOM   1594  CA  GLY A 102       1.927  33.874  -7.364  1.00  0.58           C  
ATOM   1595  C   GLY A 102       1.109  33.118  -6.314  1.00  0.58           C  
ATOM   1596  O   GLY A 102       0.114  33.634  -5.801  1.00  0.58           O  
ATOM   1597  H   GLY A 102       3.973  33.508  -6.893  1.00  0.58           H  
ATOM   1598 1HA  GLY A 102       2.039  34.914  -7.062  1.00  0.58           H  
ATOM   1599 2HA  GLY A 102       1.390  33.875  -8.312  1.00  0.58           H  
ATOM   1600  N   HIS A 103       1.539  31.908  -5.972  1.00  0.59           N  
ATOM   1601  CA  HIS A 103       0.869  31.123  -4.950  1.00  0.59           C  
ATOM   1602  C   HIS A 103       0.999  31.891  -3.636  1.00  0.59           C  
ATOM   1603  O   HIS A 103       2.051  32.487  -3.391  1.00  0.59           O  
ATOM   1604  CB  HIS A 103       1.520  29.736  -4.839  1.00  0.59           C  
ATOM   1605  CG  HIS A 103       0.850  28.741  -3.940  1.00  0.59           C  
ATOM   1606  ND1 HIS A 103       0.974  28.765  -2.558  1.00  0.59           N  
ATOM   1607  CD2 HIS A 103       0.057  27.686  -4.227  1.00  0.59           C  
ATOM   1608  CE1 HIS A 103       0.278  27.765  -2.043  1.00  0.59           C  
ATOM   1609  NE2 HIS A 103      -0.286  27.097  -3.035  1.00  0.59           N  
ATOM   1610  H   HIS A 103       2.352  31.499  -6.438  1.00  0.59           H  
ATOM   1611  HA  HIS A 103      -0.167  30.988  -5.228  1.00  0.59           H  
ATOM   1612 1HB  HIS A 103       1.559  29.293  -5.834  1.00  0.59           H  
ATOM   1613 2HB  HIS A 103       2.545  29.853  -4.509  1.00  0.59           H  
ATOM   1614  HD2 HIS A 103      -0.251  27.363  -5.221  1.00  0.59           H  
ATOM   1615  HE1 HIS A 103       0.188  27.532  -0.983  1.00  0.59           H  
ATOM   1616  HE2 HIS A 103      -0.878  26.283  -2.939  1.00  0.59           H  
ATOM   1617  N   PRO A 104      -0.023  31.932  -2.772  1.00  0.59           N  
ATOM   1618  CA  PRO A 104       0.039  32.560  -1.472  1.00  0.59           C  
ATOM   1619  C   PRO A 104       1.269  32.178  -0.644  1.00  0.59           C  
ATOM   1620  O   PRO A 104       1.800  33.037   0.050  1.00  0.59           O  
ATOM   1621  CB  PRO A 104      -1.249  32.053  -0.821  1.00  0.59           C  
ATOM   1622  CG  PRO A 104      -2.206  31.893  -1.982  1.00  0.59           C  
ATOM   1623  CD  PRO A 104      -1.357  31.381  -3.118  1.00  0.59           C  
ATOM   1624  HA  PRO A 104      -0.007  33.649  -1.604  1.00  0.59           H  
ATOM   1625 1HB  PRO A 104      -1.055  31.106  -0.293  1.00  0.59           H  
ATOM   1626 2HB  PRO A 104      -1.600  32.774  -0.071  1.00  0.59           H  
ATOM   1627 1HG  PRO A 104      -3.014  31.197  -1.710  1.00  0.59           H  
ATOM   1628 2HG  PRO A 104      -2.679  32.857  -2.216  1.00  0.59           H  
ATOM   1629 1HD  PRO A 104      -1.359  30.291  -3.137  1.00  0.59           H  
ATOM   1630 2HD  PRO A 104      -1.739  31.828  -4.047  1.00  0.59           H  
ATOM   1631  N   LEU A 105       1.783  30.939  -0.732  1.00  0.59           N  
ATOM   1632  CA  LEU A 105       2.953  30.634   0.094  1.00  0.59           C  
ATOM   1633  C   LEU A 105       4.162  31.390  -0.425  1.00  0.59           C  
ATOM   1634  O   LEU A 105       4.998  31.850   0.354  1.00  0.59           O  
ATOM   1635  CB  LEU A 105       3.268  29.145   0.195  1.00  0.59           C  
ATOM   1636  CG  LEU A 105       4.403  28.837   1.223  1.00  0.59           C  
ATOM   1637  CD1 LEU A 105       4.015  29.373   2.554  1.00  0.59           C  
ATOM   1638  CD2 LEU A 105       4.625  27.360   1.348  1.00  0.59           C  
ATOM   1639  H   LEU A 105       1.385  30.220  -1.333  1.00  0.59           H  
ATOM   1640  HA  LEU A 105       2.750  30.980   1.104  1.00  0.59           H  
ATOM   1641 1HB  LEU A 105       2.371  28.611   0.497  1.00  0.59           H  
ATOM   1642 2HB  LEU A 105       3.580  28.780  -0.788  1.00  0.59           H  
ATOM   1643  HG  LEU A 105       5.305  29.324   0.923  1.00  0.59           H  
ATOM   1644 1HD1 LEU A 105       4.807  29.160   3.266  1.00  0.59           H  
ATOM   1645 2HD1 LEU A 105       3.862  30.443   2.490  1.00  0.59           H  
ATOM   1646 3HD1 LEU A 105       3.096  28.892   2.873  1.00  0.59           H  
ATOM   1647 1HD2 LEU A 105       5.410  27.179   2.079  1.00  0.59           H  
ATOM   1648 2HD2 LEU A 105       3.705  26.881   1.678  1.00  0.59           H  
ATOM   1649 3HD2 LEU A 105       4.917  26.960   0.405  1.00  0.59           H  
ATOM   1650  N   VAL A 106       4.267  31.501  -1.745  1.00  0.58           N  
ATOM   1651  CA  VAL A 106       5.369  32.218  -2.353  1.00  0.58           C  
ATOM   1652  C   VAL A 106       5.280  33.674  -1.928  1.00  0.58           C  
ATOM   1653  O   VAL A 106       6.283  34.271  -1.540  1.00  0.58           O  
ATOM   1654  CB  VAL A 106       5.320  32.118  -3.887  1.00  0.58           C  
ATOM   1655  CG1 VAL A 106       6.321  33.004  -4.470  1.00  0.58           C  
ATOM   1656  CG2 VAL A 106       5.577  30.671  -4.310  1.00  0.58           C  
ATOM   1657  H   VAL A 106       3.540  31.114  -2.333  1.00  0.58           H  
ATOM   1658  HA  VAL A 106       6.309  31.799  -2.000  1.00  0.58           H  
ATOM   1659  HB  VAL A 106       4.345  32.436  -4.243  1.00  0.58           H  
ATOM   1660 1HG1 VAL A 106       6.296  32.936  -5.549  1.00  0.58           H  
ATOM   1661 2HG1 VAL A 106       6.140  34.038  -4.164  1.00  0.58           H  
ATOM   1662 3HG1 VAL A 106       7.251  32.673  -4.106  1.00  0.58           H  
ATOM   1663 1HG2 VAL A 106       5.540  30.590  -5.394  1.00  0.58           H  
ATOM   1664 2HG2 VAL A 106       6.556  30.349  -3.964  1.00  0.58           H  
ATOM   1665 3HG2 VAL A 106       4.813  30.038  -3.876  1.00  0.58           H  
ATOM   1666  N   LYS A 107       4.068  34.236  -1.959  1.00  0.57           N  
ATOM   1667  CA  LYS A 107       3.889  35.623  -1.542  1.00  0.57           C  
ATOM   1668  C   LYS A 107       4.283  35.798  -0.070  1.00  0.57           C  
ATOM   1669  O   LYS A 107       4.921  36.788   0.302  1.00  0.57           O  
ATOM   1670  CB  LYS A 107       2.441  36.060  -1.771  1.00  0.57           C  
ATOM   1671  CG  LYS A 107       2.052  36.233  -3.238  1.00  0.57           C  
ATOM   1672  CD  LYS A 107       0.582  36.601  -3.375  1.00  0.57           C  
ATOM   1673  CE  LYS A 107       0.206  36.877  -4.819  1.00  0.57           C  
ATOM   1674  NZ  LYS A 107      -1.249  37.129  -4.973  1.00  0.57           N  
ATOM   1675  H   LYS A 107       3.273  33.685  -2.293  1.00  0.57           H  
ATOM   1676  HA  LYS A 107       4.547  36.254  -2.144  1.00  0.57           H  
ATOM   1677 1HB  LYS A 107       1.772  35.323  -1.334  1.00  0.57           H  
ATOM   1678 2HB  LYS A 107       2.263  37.005  -1.261  1.00  0.57           H  
ATOM   1679 1HG  LYS A 107       2.667  37.010  -3.693  1.00  0.57           H  
ATOM   1680 2HG  LYS A 107       2.229  35.290  -3.767  1.00  0.57           H  
ATOM   1681 1HD  LYS A 107      -0.026  35.768  -3.016  1.00  0.57           H  
ATOM   1682 2HD  LYS A 107       0.362  37.479  -2.773  1.00  0.57           H  
ATOM   1683 1HE  LYS A 107       0.753  37.752  -5.165  1.00  0.57           H  
ATOM   1684 2HE  LYS A 107       0.483  36.035  -5.428  1.00  0.57           H  
ATOM   1685 1HZ  LYS A 107      -1.461  37.311  -5.943  1.00  0.57           H  
ATOM   1686 2HZ  LYS A 107      -1.761  36.312  -4.664  1.00  0.57           H  
ATOM   1687 3HZ  LYS A 107      -1.514  37.924  -4.416  1.00  0.57           H  
ATOM   1688  N   LYS A 108       3.949  34.810   0.767  1.00  0.57           N  
ATOM   1689  CA  LYS A 108       4.316  34.874   2.172  1.00  0.57           C  
ATOM   1690  C   LYS A 108       5.832  34.821   2.307  1.00  0.57           C  
ATOM   1691  O   LYS A 108       6.422  35.543   3.118  1.00  0.57           O  
ATOM   1692  CB  LYS A 108       3.666  33.728   2.945  1.00  0.57           C  
ATOM   1693  CG  LYS A 108       2.157  33.861   3.126  1.00  0.57           C  
ATOM   1694  CD  LYS A 108       1.565  32.704   3.920  1.00  0.57           C  
ATOM   1695  CE  LYS A 108       0.034  32.779   3.925  1.00  0.57           C  
ATOM   1696  NZ  LYS A 108      -0.478  34.020   4.588  1.00  0.57           N  
ATOM   1697  H   LYS A 108       3.398  34.022   0.429  1.00  0.57           H  
ATOM   1698  HA  LYS A 108       3.967  35.820   2.586  1.00  0.57           H  
ATOM   1699 1HB  LYS A 108       3.851  32.803   2.422  1.00  0.57           H  
ATOM   1700 2HB  LYS A 108       4.127  33.640   3.920  1.00  0.57           H  
ATOM   1701 1HG  LYS A 108       1.953  34.782   3.653  1.00  0.57           H  
ATOM   1702 2HG  LYS A 108       1.668  33.929   2.184  1.00  0.57           H  
ATOM   1703 1HD  LYS A 108       1.880  31.757   3.483  1.00  0.57           H  
ATOM   1704 2HD  LYS A 108       1.923  32.750   4.952  1.00  0.57           H  
ATOM   1705 1HE  LYS A 108      -0.320  32.757   2.893  1.00  0.57           H  
ATOM   1706 2HE  LYS A 108      -0.363  31.912   4.451  1.00  0.57           H  
ATOM   1707 1HZ  LYS A 108      -1.478  34.044   4.574  1.00  0.57           H  
ATOM   1708 2HZ  LYS A 108      -0.162  34.080   5.570  1.00  0.57           H  
ATOM   1709 3HZ  LYS A 108      -0.119  34.837   4.117  1.00  0.57           H  
ATOM   1710  N   ALA A 109       6.477  33.987   1.489  1.00  0.56           N  
ATOM   1711  CA  ALA A 109       7.924  33.885   1.515  1.00  0.56           C  
ATOM   1712  C   ALA A 109       8.558  35.211   1.158  1.00  0.56           C  
ATOM   1713  O   ALA A 109       9.517  35.631   1.804  1.00  0.56           O  
ATOM   1714  CB  ALA A 109       8.395  32.822   0.545  1.00  0.56           C  
ATOM   1715  H   ALA A 109       5.947  33.394   0.850  1.00  0.56           H  
ATOM   1716  HA  ALA A 109       8.232  33.623   2.526  1.00  0.56           H  
ATOM   1717 1HB  ALA A 109       9.473  32.742   0.574  1.00  0.56           H  
ATOM   1718 2HB  ALA A 109       7.959  31.869   0.804  1.00  0.56           H  
ATOM   1719 3HB  ALA A 109       8.098  33.081  -0.460  1.00  0.56           H  
ATOM   1720  N   GLU A 110       7.990  35.907   0.168  1.00  0.57           N  
ATOM   1721  CA  GLU A 110       8.534  37.197  -0.234  1.00  0.57           C  
ATOM   1722  C   GLU A 110       8.417  38.220   0.899  1.00  0.57           C  
ATOM   1723  O   GLU A 110       9.352  38.991   1.147  1.00  0.57           O  
ATOM   1724  CB  GLU A 110       7.835  37.708  -1.502  1.00  0.57           C  
ATOM   1725  CG  GLU A 110       8.159  36.901  -2.753  1.00  0.57           C  
ATOM   1726  CD  GLU A 110       7.449  37.361  -4.006  1.00  0.57           C  
ATOM   1727  OE1 GLU A 110       6.667  38.284  -3.958  1.00  0.57           O  
ATOM   1728  OE2 GLU A 110       7.695  36.756  -5.032  1.00  0.57           O  
ATOM   1729  H   GLU A 110       7.199  35.500  -0.337  1.00  0.57           H  
ATOM   1730  HA  GLU A 110       9.590  37.061  -0.459  1.00  0.57           H  
ATOM   1731 1HB  GLU A 110       6.754  37.674  -1.358  1.00  0.57           H  
ATOM   1732 2HB  GLU A 110       8.109  38.748  -1.680  1.00  0.57           H  
ATOM   1733 1HG  GLU A 110       9.232  36.956  -2.925  1.00  0.57           H  
ATOM   1734 2HG  GLU A 110       7.910  35.860  -2.560  1.00  0.57           H  
ATOM   1735  N   LYS A 111       7.300  38.195   1.634  1.00  0.57           N  
ATOM   1736  CA  LYS A 111       7.132  39.134   2.739  1.00  0.57           C  
ATOM   1737  C   LYS A 111       8.136  38.846   3.846  1.00  0.57           C  
ATOM   1738  O   LYS A 111       8.789  39.758   4.368  1.00  0.57           O  
ATOM   1739  CB  LYS A 111       5.726  39.020   3.331  1.00  0.57           C  
ATOM   1740  CG  LYS A 111       4.590  39.539   2.476  1.00  0.57           C  
ATOM   1741  CD  LYS A 111       3.260  39.274   3.184  1.00  0.57           C  
ATOM   1742  CE  LYS A 111       2.078  39.792   2.405  1.00  0.57           C  
ATOM   1743  NZ  LYS A 111       0.795  39.431   3.067  1.00  0.57           N  
ATOM   1744  H   LYS A 111       6.548  37.547   1.386  1.00  0.57           H  
ATOM   1745  HA  LYS A 111       7.299  40.145   2.372  1.00  0.57           H  
ATOM   1746 1HB  LYS A 111       5.516  37.968   3.531  1.00  0.57           H  
ATOM   1747 2HB  LYS A 111       5.692  39.537   4.292  1.00  0.57           H  
ATOM   1748 1HG  LYS A 111       4.710  40.608   2.308  1.00  0.57           H  
ATOM   1749 2HG  LYS A 111       4.598  39.028   1.515  1.00  0.57           H  
ATOM   1750 1HD  LYS A 111       3.138  38.195   3.331  1.00  0.57           H  
ATOM   1751 2HD  LYS A 111       3.269  39.744   4.167  1.00  0.57           H  
ATOM   1752 1HE  LYS A 111       2.149  40.875   2.339  1.00  0.57           H  
ATOM   1753 2HE  LYS A 111       2.091  39.373   1.397  1.00  0.57           H  
ATOM   1754 1HZ  LYS A 111       0.023  39.797   2.534  1.00  0.57           H  
ATOM   1755 2HZ  LYS A 111       0.719  38.421   3.118  1.00  0.57           H  
ATOM   1756 3HZ  LYS A 111       0.773  39.813   4.002  1.00  0.57           H  
ATOM   1757  N   LEU A 112       8.292  37.568   4.178  1.00  0.58           N  
ATOM   1758  CA  LEU A 112       9.203  37.176   5.236  1.00  0.58           C  
ATOM   1759  C   LEU A 112      10.648  37.428   4.840  1.00  0.58           C  
ATOM   1760  O   LEU A 112      11.458  37.835   5.674  1.00  0.58           O  
ATOM   1761  CB  LEU A 112       8.970  35.725   5.590  1.00  0.58           C  
ATOM   1762  CG  LEU A 112       7.623  35.407   6.284  1.00  0.58           C  
ATOM   1763  CD1 LEU A 112       7.505  33.932   6.396  1.00  0.58           C  
ATOM   1764  CD2 LEU A 112       7.533  36.067   7.675  1.00  0.58           C  
ATOM   1765  H   LEU A 112       7.737  36.853   3.702  1.00  0.58           H  
ATOM   1766  HA  LEU A 112       8.982  37.775   6.115  1.00  0.58           H  
ATOM   1767 1HB  LEU A 112       8.963  35.177   4.656  1.00  0.58           H  
ATOM   1768 2HB  LEU A 112       9.780  35.365   6.208  1.00  0.58           H  
ATOM   1769  HG  LEU A 112       6.806  35.770   5.658  1.00  0.58           H  
ATOM   1770 1HD1 LEU A 112       6.551  33.677   6.842  1.00  0.58           H  
ATOM   1771 2HD1 LEU A 112       7.565  33.521   5.399  1.00  0.58           H  
ATOM   1772 3HD1 LEU A 112       8.313  33.536   7.007  1.00  0.58           H  
ATOM   1773 1HD2 LEU A 112       6.570  35.816   8.124  1.00  0.58           H  
ATOM   1774 2HD2 LEU A 112       8.330  35.701   8.314  1.00  0.58           H  
ATOM   1775 3HD2 LEU A 112       7.614  37.142   7.576  1.00  0.58           H  
ATOM   1776  N   LYS A 113      10.972  37.228   3.559  1.00  0.58           N  
ATOM   1777  CA  LYS A 113      12.314  37.488   3.072  1.00  0.58           C  
ATOM   1778  C   LYS A 113      12.605  38.969   3.227  1.00  0.58           C  
ATOM   1779  O   LYS A 113      13.682  39.347   3.677  1.00  0.58           O  
ATOM   1780  CB  LYS A 113      12.462  37.084   1.606  1.00  0.58           C  
ATOM   1781  CG  LYS A 113      13.863  37.318   0.984  1.00  0.58           C  
ATOM   1782  CD  LYS A 113      14.927  36.410   1.584  1.00  0.58           C  
ATOM   1783  CE  LYS A 113      16.220  36.379   0.719  1.00  0.58           C  
ATOM   1784  NZ  LYS A 113      17.001  37.686   0.726  1.00  0.58           N  
ATOM   1785  H   LYS A 113      10.282  36.862   2.909  1.00  0.58           H  
ATOM   1786  HA  LYS A 113      13.027  36.924   3.671  1.00  0.58           H  
ATOM   1787 1HB  LYS A 113      12.216  36.024   1.503  1.00  0.58           H  
ATOM   1788 2HB  LYS A 113      11.736  37.639   1.014  1.00  0.58           H  
ATOM   1789 1HG  LYS A 113      13.813  37.147  -0.089  1.00  0.58           H  
ATOM   1790 2HG  LYS A 113      14.163  38.358   1.154  1.00  0.58           H  
ATOM   1791 1HD  LYS A 113      15.174  36.762   2.580  1.00  0.58           H  
ATOM   1792 2HD  LYS A 113      14.533  35.410   1.658  1.00  0.58           H  
ATOM   1793 1HE  LYS A 113      16.869  35.583   1.080  1.00  0.58           H  
ATOM   1794 2HE  LYS A 113      15.930  36.158  -0.306  1.00  0.58           H  
ATOM   1795 1HZ  LYS A 113      17.810  37.605   0.147  1.00  0.58           H  
ATOM   1796 2HZ  LYS A 113      16.456  38.495   0.411  1.00  0.58           H  
ATOM   1797 3HZ  LYS A 113      17.310  37.945   1.667  1.00  0.58           H  
ATOM   1798  N   ALA A 114      11.634  39.828   2.887  1.00  0.59           N  
ATOM   1799  CA  ALA A 114      11.861  41.257   3.033  1.00  0.59           C  
ATOM   1800  C   ALA A 114      12.147  41.612   4.491  1.00  0.59           C  
ATOM   1801  O   ALA A 114      13.102  42.336   4.776  1.00  0.59           O  
ATOM   1802  CB  ALA A 114      10.651  42.032   2.536  1.00  0.59           C  
ATOM   1803  H   ALA A 114      10.752  39.490   2.497  1.00  0.59           H  
ATOM   1804  HA  ALA A 114      12.733  41.526   2.438  1.00  0.59           H  
ATOM   1805 1HB  ALA A 114      10.839  43.100   2.632  1.00  0.59           H  
ATOM   1806 2HB  ALA A 114      10.466  41.781   1.491  1.00  0.59           H  
ATOM   1807 3HB  ALA A 114       9.780  41.762   3.129  1.00  0.59           H  
ATOM   1808  N   ILE A 115      11.403  41.014   5.425  1.00  0.60           N  
ATOM   1809  CA  ILE A 115      11.618  41.291   6.847  1.00  0.60           C  
ATOM   1810  C   ILE A 115      12.998  40.840   7.268  1.00  0.60           C  
ATOM   1811  O   ILE A 115      13.742  41.571   7.929  1.00  0.60           O  
ATOM   1812  CB  ILE A 115      10.565  40.572   7.703  1.00  0.60           C  
ATOM   1813  CG1 ILE A 115       9.220  41.195   7.442  1.00  0.60           C  
ATOM   1814  CG2 ILE A 115      10.945  40.616   9.206  1.00  0.60           C  
ATOM   1815  CD1 ILE A 115       8.093  40.399   7.973  1.00  0.60           C  
ATOM   1816  H   ILE A 115      10.633  40.406   5.135  1.00  0.60           H  
ATOM   1817  HA  ILE A 115      11.539  42.367   7.008  1.00  0.60           H  
ATOM   1818  HB  ILE A 115      10.500  39.534   7.386  1.00  0.60           H  
ATOM   1819 1HG1 ILE A 115       9.197  42.181   7.902  1.00  0.60           H  
ATOM   1820 2HG1 ILE A 115       9.088  41.312   6.366  1.00  0.60           H  
ATOM   1821 1HG2 ILE A 115      10.188  40.088   9.788  1.00  0.60           H  
ATOM   1822 2HG2 ILE A 115      11.912  40.132   9.354  1.00  0.60           H  
ATOM   1823 3HG2 ILE A 115      11.004  41.652   9.538  1.00  0.60           H  
ATOM   1824 1HD1 ILE A 115       7.167  40.915   7.743  1.00  0.60           H  
ATOM   1825 2HD1 ILE A 115       8.090  39.426   7.505  1.00  0.60           H  
ATOM   1826 3HD1 ILE A 115       8.199  40.288   9.048  1.00  0.60           H  
ATOM   1827  N   PHE A 116      13.348  39.639   6.850  1.00  0.61           N  
ATOM   1828  CA  PHE A 116      14.631  39.053   7.138  1.00  0.61           C  
ATOM   1829  C   PHE A 116      15.757  39.952   6.651  1.00  0.61           C  
ATOM   1830  O   PHE A 116      16.639  40.301   7.436  1.00  0.61           O  
ATOM   1831  CB  PHE A 116      14.666  37.680   6.482  1.00  0.61           C  
ATOM   1832  CG  PHE A 116      15.897  36.943   6.525  1.00  0.61           C  
ATOM   1833  CD1 PHE A 116      16.294  36.357   7.658  1.00  0.61           C  
ATOM   1834  CD2 PHE A 116      16.645  36.780   5.387  1.00  0.61           C  
ATOM   1835  CE1 PHE A 116      17.415  35.634   7.698  1.00  0.61           C  
ATOM   1836  CE2 PHE A 116      17.773  36.027   5.409  1.00  0.61           C  
ATOM   1837  CZ  PHE A 116      18.147  35.455   6.572  1.00  0.61           C  
ATOM   1838  H   PHE A 116      12.681  39.094   6.307  1.00  0.61           H  
ATOM   1839  HA  PHE A 116      14.721  38.932   8.217  1.00  0.61           H  
ATOM   1840 1HB  PHE A 116      13.886  37.062   6.917  1.00  0.61           H  
ATOM   1841 2HB  PHE A 116      14.409  37.796   5.445  1.00  0.61           H  
ATOM   1842  HD1 PHE A 116      15.694  36.479   8.537  1.00  0.61           H  
ATOM   1843  HD2 PHE A 116      16.314  37.257   4.464  1.00  0.61           H  
ATOM   1844  HE1 PHE A 116      17.720  35.180   8.628  1.00  0.61           H  
ATOM   1845  HE2 PHE A 116      18.366  35.884   4.504  1.00  0.61           H  
ATOM   1846  HZ  PHE A 116      19.022  34.846   6.603  1.00  0.61           H  
ATOM   1847  N   ASP A 117      15.713  40.366   5.380  1.00  0.63           N  
ATOM   1848  CA  ASP A 117      16.752  41.225   4.822  1.00  0.63           C  
ATOM   1849  C   ASP A 117      16.840  42.580   5.542  1.00  0.63           C  
ATOM   1850  O   ASP A 117      17.944  43.065   5.828  1.00  0.63           O  
ATOM   1851  CB  ASP A 117      16.495  41.456   3.317  1.00  0.63           C  
ATOM   1852  CG  ASP A 117      16.784  40.216   2.419  1.00  0.63           C  
ATOM   1853  OD1 ASP A 117      17.414  39.281   2.871  1.00  0.63           O  
ATOM   1854  OD2 ASP A 117      16.382  40.191   1.258  1.00  0.63           O  
ATOM   1855  H   ASP A 117      14.941  40.065   4.788  1.00  0.63           H  
ATOM   1856  HA  ASP A 117      17.706  40.714   4.934  1.00  0.63           H  
ATOM   1857 1HB  ASP A 117      15.445  41.737   3.184  1.00  0.63           H  
ATOM   1858 2HB  ASP A 117      17.100  42.291   2.970  1.00  0.63           H  
ATOM   1859  N   GLU A 118      15.691  43.176   5.886  1.00  0.64           N  
ATOM   1860  CA  GLU A 118      15.696  44.464   6.579  1.00  0.64           C  
ATOM   1861  C   GLU A 118      16.358  44.367   7.949  1.00  0.64           C  
ATOM   1862  O   GLU A 118      17.079  45.277   8.366  1.00  0.64           O  
ATOM   1863  CB  GLU A 118      14.273  45.026   6.725  1.00  0.64           C  
ATOM   1864  CG  GLU A 118      13.632  45.522   5.413  1.00  0.64           C  
ATOM   1865  CD  GLU A 118      12.188  45.963   5.578  1.00  0.64           C  
ATOM   1866  OE1 GLU A 118      11.642  45.796   6.647  1.00  0.64           O  
ATOM   1867  OE2 GLU A 118      11.634  46.471   4.629  1.00  0.64           O  
ATOM   1868  H   GLU A 118      14.796  42.747   5.637  1.00  0.64           H  
ATOM   1869  HA  GLU A 118      16.276  45.166   5.980  1.00  0.64           H  
ATOM   1870 1HB  GLU A 118      13.625  44.247   7.134  1.00  0.64           H  
ATOM   1871 2HB  GLU A 118      14.278  45.851   7.436  1.00  0.64           H  
ATOM   1872 1HG  GLU A 118      14.211  46.366   5.046  1.00  0.64           H  
ATOM   1873 2HG  GLU A 118      13.690  44.738   4.668  1.00  0.64           H  
ATOM   1874  N   LYS A 119      16.132  43.255   8.653  1.00  0.65           N  
ATOM   1875  CA  LYS A 119      16.729  43.099   9.969  1.00  0.65           C  
ATOM   1876  C   LYS A 119      18.185  42.659   9.850  1.00  0.65           C  
ATOM   1877  O   LYS A 119      19.041  43.101  10.615  1.00  0.65           O  
ATOM   1878  CB  LYS A 119      15.962  42.065  10.790  1.00  0.65           C  
ATOM   1879  CG  LYS A 119      14.510  42.403  11.134  1.00  0.65           C  
ATOM   1880  CD  LYS A 119      14.393  43.617  12.026  1.00  0.65           C  
ATOM   1881  CE  LYS A 119      12.941  43.861  12.414  1.00  0.65           C  
ATOM   1882  NZ  LYS A 119      12.783  45.085  13.253  1.00  0.65           N  
ATOM   1883  H   LYS A 119      15.505  42.537   8.281  1.00  0.65           H  
ATOM   1884  HA  LYS A 119      16.703  44.060  10.483  1.00  0.65           H  
ATOM   1885 1HB  LYS A 119      15.943  41.122  10.236  1.00  0.65           H  
ATOM   1886 2HB  LYS A 119      16.487  41.891  11.727  1.00  0.65           H  
ATOM   1887 1HG  LYS A 119      13.963  42.597  10.213  1.00  0.65           H  
ATOM   1888 2HG  LYS A 119      14.053  41.546  11.631  1.00  0.65           H  
ATOM   1889 1HD  LYS A 119      14.986  43.469  12.928  1.00  0.65           H  
ATOM   1890 2HD  LYS A 119      14.774  44.493  11.499  1.00  0.65           H  
ATOM   1891 1HE  LYS A 119      12.346  43.971  11.508  1.00  0.65           H  
ATOM   1892 2HE  LYS A 119      12.575  43.001  12.974  1.00  0.65           H  
ATOM   1893 1HZ  LYS A 119      11.808  45.210  13.487  1.00  0.65           H  
ATOM   1894 2HZ  LYS A 119      13.323  44.987  14.101  1.00  0.65           H  
ATOM   1895 3HZ  LYS A 119      13.110  45.890  12.738  1.00  0.65           H  
ATOM   1896  N   LEU A 120      18.487  41.818   8.861  1.00  0.66           N  
ATOM   1897  CA  LEU A 120      19.835  41.304   8.655  1.00  0.66           C  
ATOM   1898  C   LEU A 120      20.809  42.436   8.365  1.00  0.66           C  
ATOM   1899  O   LEU A 120      21.958  42.415   8.802  1.00  0.66           O  
ATOM   1900  CB  LEU A 120      19.853  40.289   7.522  1.00  0.66           C  
ATOM   1901  CG  LEU A 120      21.125  39.544   7.359  1.00  0.66           C  
ATOM   1902  CD1 LEU A 120      21.411  38.822   8.668  1.00  0.66           C  
ATOM   1903  CD2 LEU A 120      20.967  38.572   6.199  1.00  0.66           C  
ATOM   1904  H   LEU A 120      17.752  41.485   8.242  1.00  0.66           H  
ATOM   1905  HA  LEU A 120      20.151  40.804   9.570  1.00  0.66           H  
ATOM   1906 1HB  LEU A 120      19.060  39.560   7.694  1.00  0.66           H  
ATOM   1907 2HB  LEU A 120      19.640  40.810   6.589  1.00  0.66           H  
ATOM   1908  HG  LEU A 120      21.948  40.229   7.155  1.00  0.66           H  
ATOM   1909 1HD1 LEU A 120      22.336  38.256   8.580  1.00  0.66           H  
ATOM   1910 2HD1 LEU A 120      21.508  39.548   9.474  1.00  0.66           H  
ATOM   1911 3HD1 LEU A 120      20.584  38.155   8.885  1.00  0.66           H  
ATOM   1912 1HD2 LEU A 120      21.885  38.002   6.070  1.00  0.66           H  
ATOM   1913 2HD2 LEU A 120      20.141  37.896   6.403  1.00  0.66           H  
ATOM   1914 3HD2 LEU A 120      20.754  39.129   5.286  1.00  0.66           H  
ATOM   1915  N   ALA A 121      20.325  43.463   7.673  1.00  0.68           N  
ATOM   1916  CA  ALA A 121      21.111  44.639   7.320  1.00  0.68           C  
ATOM   1917  C   ALA A 121      21.666  45.356   8.553  1.00  0.68           C  
ATOM   1918  O   ALA A 121      22.592  46.159   8.436  1.00  0.68           O  
ATOM   1919  CB  ALA A 121      20.263  45.609   6.520  1.00  0.68           C  
ATOM   1920  H   ALA A 121      19.370  43.403   7.314  1.00  0.68           H  
ATOM   1921  HA  ALA A 121      21.951  44.308   6.711  1.00  0.68           H  
ATOM   1922 1HB  ALA A 121      20.861  46.470   6.234  1.00  0.68           H  
ATOM   1923 2HB  ALA A 121      19.885  45.111   5.626  1.00  0.68           H  
ATOM   1924 3HB  ALA A 121      19.420  45.935   7.134  1.00  0.68           H  
ATOM   1925  N   LYS A 122      21.062  45.123   9.721  1.00  0.72           N  
ATOM   1926  CA  LYS A 122      21.473  45.750  10.965  1.00  0.72           C  
ATOM   1927  C   LYS A 122      22.274  44.795  11.873  1.00  0.72           C  
ATOM   1928  O   LYS A 122      22.504  45.095  13.047  1.00  0.72           O  
ATOM   1929  CB  LYS A 122      20.246  46.298  11.682  1.00  0.72           C  
ATOM   1930  CG  LYS A 122      19.474  47.348  10.869  1.00  0.72           C  
ATOM   1931  CD  LYS A 122      20.317  48.593  10.603  1.00  0.72           C  
ATOM   1932  CE  LYS A 122      19.510  49.660   9.873  1.00  0.72           C  
ATOM   1933  NZ  LYS A 122      20.328  50.873   9.581  1.00  0.72           N  
ATOM   1934  H   LYS A 122      20.302  44.447   9.776  1.00  0.72           H  
ATOM   1935  HA  LYS A 122      22.125  46.588  10.724  1.00  0.72           H  
ATOM   1936 1HB  LYS A 122      19.561  45.488  11.875  1.00  0.72           H  
ATOM   1937 2HB  LYS A 122      20.535  46.728  12.639  1.00  0.72           H  
ATOM   1938 1HG  LYS A 122      19.166  46.908   9.913  1.00  0.72           H  
ATOM   1939 2HG  LYS A 122      18.578  47.637  11.414  1.00  0.72           H  
ATOM   1940 1HD  LYS A 122      20.677  49.000  11.548  1.00  0.72           H  
ATOM   1941 2HD  LYS A 122      21.181  48.321   9.991  1.00  0.72           H  
ATOM   1942 1HE  LYS A 122      19.142  49.246   8.935  1.00  0.72           H  
ATOM   1943 2HE  LYS A 122      18.659  49.949  10.490  1.00  0.72           H  
ATOM   1944 1HZ  LYS A 122      19.760  51.555   9.097  1.00  0.72           H  
ATOM   1945 2HZ  LYS A 122      20.665  51.269  10.447  1.00  0.72           H  
ATOM   1946 3HZ  LYS A 122      21.114  50.616   9.000  1.00  0.72           H  
ATOM   1947  N   LEU A 123      22.707  43.651  11.328  1.00  0.79           N  
ATOM   1948  CA  LEU A 123      23.488  42.672  12.086  1.00  0.79           C  
ATOM   1949  C   LEU A 123      24.752  43.381  12.641  1.00  0.79           C  
ATOM   1950  O   LEU A 123      25.433  44.070  11.881  1.00  0.79           O  
ATOM   1951  CB  LEU A 123      23.895  41.509  11.144  1.00  0.79           C  
ATOM   1952  CG  LEU A 123      24.609  40.270  11.736  1.00  0.79           C  
ATOM   1953  CD1 LEU A 123      23.663  39.514  12.591  1.00  0.79           C  
ATOM   1954  CD2 LEU A 123      25.116  39.367  10.622  1.00  0.79           C  
ATOM   1955  H   LEU A 123      22.477  43.433  10.358  1.00  0.79           H  
ATOM   1956  HA  LEU A 123      22.859  42.266  12.858  1.00  0.79           H  
ATOM   1957 1HB  LEU A 123      22.988  41.140  10.677  1.00  0.79           H  
ATOM   1958 2HB  LEU A 123      24.532  41.913  10.357  1.00  0.79           H  
ATOM   1959  HG  LEU A 123      25.436  40.601  12.341  1.00  0.79           H  
ATOM   1960 1HD1 LEU A 123      24.141  38.652  13.020  1.00  0.79           H  
ATOM   1961 2HD1 LEU A 123      23.337  40.155  13.356  1.00  0.79           H  
ATOM   1962 3HD1 LEU A 123      22.818  39.188  11.991  1.00  0.79           H  
ATOM   1963 1HD2 LEU A 123      25.622  38.504  11.055  1.00  0.79           H  
ATOM   1964 2HD2 LEU A 123      24.277  39.029  10.016  1.00  0.79           H  
ATOM   1965 3HD2 LEU A 123      25.814  39.922   9.999  1.00  0.79           H  
ATOM   1966  N   PRO A 124      25.068  43.274  13.952  1.00  0.89           N  
ATOM   1967  CA  PRO A 124      26.218  43.863  14.626  1.00  0.89           C  
ATOM   1968  C   PRO A 124      27.539  43.411  14.040  1.00  0.89           C  
ATOM   1969  O   PRO A 124      27.605  42.373  13.392  1.00  0.89           O  
ATOM   1970  CB  PRO A 124      26.080  43.341  16.060  1.00  0.89           C  
ATOM   1971  CG  PRO A 124      24.622  43.058  16.224  1.00  0.89           C  
ATOM   1972  CD  PRO A 124      24.154  42.601  14.878  1.00  0.89           C  
ATOM   1973  HA  PRO A 124      26.134  44.958  14.592  1.00  0.89           H  
ATOM   1974 1HB  PRO A 124      26.712  42.444  16.190  1.00  0.89           H  
ATOM   1975 2HB  PRO A 124      26.450  44.095  16.767  1.00  0.89           H  
ATOM   1976 1HG  PRO A 124      24.472  42.291  17.004  1.00  0.89           H  
ATOM   1977 2HG  PRO A 124      24.096  43.962  16.562  1.00  0.89           H  
ATOM   1978 1HD  PRO A 124      24.232  41.524  14.799  1.00  0.89           H  
ATOM   1979 2HD  PRO A 124      23.143  42.992  14.772  1.00  0.89           H  
ATOM   1980  N   GLU A 125      28.570  44.223  14.233  1.00  1.01           N  
ATOM   1981  CA  GLU A 125      29.929  43.901  13.806  1.00  1.01           C  
ATOM   1982  C   GLU A 125      30.395  42.601  14.463  1.00  1.01           C  
ATOM   1983  O   GLU A 125      30.113  42.375  15.640  1.00  1.01           O  
ATOM   1984  CB  GLU A 125      30.879  45.051  14.149  1.00  1.01           C  
ATOM   1985  CG  GLU A 125      32.312  44.873  13.647  1.00  1.01           C  
ATOM   1986  CD  GLU A 125      33.198  46.069  13.933  1.00  1.01           C  
ATOM   1987  OE1 GLU A 125      32.737  46.996  14.556  1.00  1.01           O  
ATOM   1988  OE2 GLU A 125      34.334  46.054  13.516  1.00  1.01           O  
ATOM   1989  H   GLU A 125      28.418  45.085  14.736  1.00  1.01           H  
ATOM   1990  HA  GLU A 125      29.929  43.755  12.725  1.00  1.01           H  
ATOM   1991 1HB  GLU A 125      30.492  45.980  13.730  1.00  1.01           H  
ATOM   1992 2HB  GLU A 125      30.921  45.174  15.232  1.00  1.01           H  
ATOM   1993 1HG  GLU A 125      32.747  43.997  14.133  1.00  1.01           H  
ATOM   1994 2HG  GLU A 125      32.291  44.685  12.576  1.00  1.01           H  
ATOM   1995  N   GLU A 126      31.047  41.745  13.676  1.00  1.15           N  
ATOM   1996  CA  GLU A 126      31.562  40.455  14.127  1.00  1.15           C  
ATOM   1997  C   GLU A 126      32.405  40.579  15.388  1.00  1.15           C  
ATOM   1998  O   GLU A 126      33.480  41.179  15.353  1.00  1.15           O  
ATOM   1999  OXT GLU A 126      32.180  39.793  16.309  1.00  1.15           O  
ATOM   2000  CB  GLU A 126      32.384  39.802  13.006  1.00  1.15           C  
ATOM   2001  CG  GLU A 126      32.895  38.394  13.316  1.00  1.15           C  
ATOM   2002  CD  GLU A 126      33.672  37.763  12.161  1.00  1.15           C  
ATOM   2003  OE1 GLU A 126      33.844  38.410  11.152  1.00  1.15           O  
ATOM   2004  OE2 GLU A 126      34.092  36.635  12.301  1.00  1.15           O  
ATOM   2005  H   GLU A 126      31.209  42.018  12.718  1.00  1.15           H  
ATOM   2006  HA  GLU A 126      30.718  39.809  14.359  1.00  1.15           H  
ATOM   2007 1HB  GLU A 126      31.775  39.740  12.102  1.00  1.15           H  
ATOM   2008 2HB  GLU A 126      33.245  40.429  12.777  1.00  1.15           H  
ATOM   2009 1HG  GLU A 126      33.541  38.439  14.192  1.00  1.15           H  
ATOM   2010 2HG  GLU A 126      32.040  37.761  13.560  1.00  1.15           H  
TER    2011
ENDMDL

REMARK ID 639858 MODEL 3 8qal-PN-1
PFRMAT TS
TARGET 8qal-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.731  -0.975   0.206  1.00  0.81           N  
ATOM      2  CA  CYS A   1       2.338   0.034  -0.650  1.00  0.81           C  
ATOM      3  C   CYS A   1       2.495   1.337   0.106  1.00  0.81           C  
ATOM      4  O   CYS A   1       1.545   1.837   0.710  1.00  0.81           O  
ATOM      5  CB  CYS A   1       1.508   0.294  -1.908  1.00  0.81           C  
ATOM      6  SG  CYS A   1       2.262   1.508  -3.050  1.00  0.81           S  
ATOM      7 1H   CYS A   1       2.001  -1.896  -0.107  1.00  0.81           H  
ATOM      8 2H   CYS A   1       2.051  -0.834   1.154  1.00  0.81           H  
ATOM      9 3H   CYS A   1       0.726  -0.887   0.173  1.00  0.81           H  
ATOM     10  HA  CYS A   1       3.326  -0.312  -0.953  1.00  0.81           H  
ATOM     11 1HB  CYS A   1       1.358  -0.638  -2.450  1.00  0.81           H  
ATOM     12 2HB  CYS A   1       0.527   0.671  -1.619  1.00  0.81           H  
ATOM     13  HG  CYS A   1       2.475   2.444  -2.117  1.00  0.81           H  
ATOM     14  N   SER A   2       3.699   1.878   0.077  1.00  0.76           N  
ATOM     15  CA  SER A   2       3.995   3.141   0.737  1.00  0.76           C  
ATOM     16  C   SER A   2       4.995   3.905  -0.107  1.00  0.76           C  
ATOM     17  O   SER A   2       5.695   3.308  -0.922  1.00  0.76           O  
ATOM     18  CB  SER A   2       4.553   2.891   2.120  1.00  0.76           C  
ATOM     19  OG  SER A   2       5.778   2.219   2.049  1.00  0.76           O  
ATOM     20  H   SER A   2       4.443   1.416  -0.429  1.00  0.76           H  
ATOM     21  HA  SER A   2       3.083   3.727   0.829  1.00  0.76           H  
ATOM     22 1HB  SER A   2       4.688   3.843   2.633  1.00  0.76           H  
ATOM     23 2HB  SER A   2       3.842   2.303   2.698  1.00  0.76           H  
ATOM     24  HG  SER A   2       6.388   2.830   1.625  1.00  0.76           H  
ATOM     25  N   ASN A   3       5.064   5.217   0.081  1.00  0.72           N  
ATOM     26  CA  ASN A   3       6.027   6.039  -0.644  1.00  0.72           C  
ATOM     27  C   ASN A   3       7.251   6.360   0.234  1.00  0.72           C  
ATOM     28  O   ASN A   3       7.074   6.948   1.301  1.00  0.72           O  
ATOM     29  CB  ASN A   3       5.398   7.347  -1.085  1.00  0.72           C  
ATOM     30  CG  ASN A   3       4.248   7.219  -2.051  1.00  0.72           C  
ATOM     31  OD1 ASN A   3       4.184   6.322  -2.902  1.00  0.72           O  
ATOM     32  ND2 ASN A   3       3.344   8.142  -1.938  1.00  0.72           N  
ATOM     33  H   ASN A   3       4.447   5.651   0.754  1.00  0.72           H  
ATOM     34  HA  ASN A   3       6.328   5.508  -1.540  1.00  0.72           H  
ATOM     35 1HB  ASN A   3       5.048   7.887  -0.205  1.00  0.72           H  
ATOM     36 2HB  ASN A   3       6.170   7.963  -1.552  1.00  0.72           H  
ATOM     37 1HD2 ASN A   3       2.554   8.179  -2.578  1.00  0.72           H  
ATOM     38 2HD2 ASN A   3       3.442   8.855  -1.246  1.00  0.72           H  
ATOM     39  N   PRO A   4       8.473   5.929  -0.117  1.00  0.68           N  
ATOM     40  CA  PRO A   4       9.695   6.252   0.583  1.00  0.68           C  
ATOM     41  C   PRO A   4       9.868   7.772   0.570  1.00  0.68           C  
ATOM     42  O   PRO A   4       9.295   8.432  -0.298  1.00  0.68           O  
ATOM     43  CB  PRO A   4      10.770   5.545  -0.247  1.00  0.68           C  
ATOM     44  CG  PRO A   4      10.043   4.442  -0.927  1.00  0.68           C  
ATOM     45  CD  PRO A   4       8.667   5.002  -1.221  1.00  0.68           C  
ATOM     46  HA  PRO A   4       9.621   5.827   1.587  1.00  0.68           H  
ATOM     47 1HB  PRO A   4      11.227   6.261  -0.954  1.00  0.68           H  
ATOM     48 2HB  PRO A   4      11.576   5.185   0.407  1.00  0.68           H  
ATOM     49 1HG  PRO A   4      10.592   4.136  -1.810  1.00  0.68           H  
ATOM     50 2HG  PRO A   4       9.997   3.561  -0.271  1.00  0.68           H  
ATOM     51 1HD  PRO A   4       8.658   5.547  -2.152  1.00  0.68           H  
ATOM     52 2HD  PRO A   4       7.963   4.167  -1.199  1.00  0.68           H  
ATOM     53  N   PRO A   5      10.610   8.361   1.512  1.00  0.65           N  
ATOM     54  CA  PRO A   5      10.919   9.774   1.553  1.00  0.65           C  
ATOM     55  C   PRO A   5      11.634  10.197   0.267  1.00  0.65           C  
ATOM     56  O   PRO A   5      12.307   9.374  -0.358  1.00  0.65           O  
ATOM     57  CB  PRO A   5      11.870   9.873   2.754  1.00  0.65           C  
ATOM     58  CG  PRO A   5      11.526   8.684   3.619  1.00  0.65           C  
ATOM     59  CD  PRO A   5      11.143   7.588   2.651  1.00  0.65           C  
ATOM     60  HA  PRO A   5       9.983  10.319   1.720  1.00  0.65           H  
ATOM     61 1HB  PRO A   5      12.916   9.867   2.403  1.00  0.65           H  
ATOM     62 2HB  PRO A   5      11.721  10.825   3.279  1.00  0.65           H  
ATOM     63 1HG  PRO A   5      12.388   8.411   4.248  1.00  0.65           H  
ATOM     64 2HG  PRO A   5      10.705   8.942   4.304  1.00  0.65           H  
ATOM     65 1HD  PRO A   5      12.011   6.985   2.349  1.00  0.65           H  
ATOM     66 2HD  PRO A   5      10.366   7.001   3.148  1.00  0.65           H  
ATOM     67  N   PRO A   6      11.515  11.465  -0.144  1.00  0.62           N  
ATOM     68  CA  PRO A   6      12.184  12.053  -1.282  1.00  0.62           C  
ATOM     69  C   PRO A   6      13.652  12.184  -0.928  1.00  0.62           C  
ATOM     70  O   PRO A   6      13.999  12.128   0.254  1.00  0.62           O  
ATOM     71  CB  PRO A   6      11.492  13.414  -1.426  1.00  0.62           C  
ATOM     72  CG  PRO A   6      11.027  13.744  -0.027  1.00  0.62           C  
ATOM     73  CD  PRO A   6      10.647  12.404   0.588  1.00  0.62           C  
ATOM     74  HA  PRO A   6      12.022  11.405  -2.156  1.00  0.62           H  
ATOM     75 1HB  PRO A   6      12.207  14.165  -1.805  1.00  0.62           H  
ATOM     76 2HB  PRO A   6      10.673  13.350  -2.155  1.00  0.62           H  
ATOM     77 1HG  PRO A   6      11.841  14.244   0.522  1.00  0.62           H  
ATOM     78 2HG  PRO A   6      10.187  14.453  -0.063  1.00  0.62           H  
ATOM     79 1HD  PRO A   6      10.888  12.426   1.656  1.00  0.62           H  
ATOM     80 2HD  PRO A   6       9.585  12.180   0.397  1.00  0.62           H  
ATOM     81  N   PRO A   7      14.537  12.346  -1.905  1.00  0.60           N  
ATOM     82  CA  PRO A   7      15.942  12.573  -1.692  1.00  0.60           C  
ATOM     83  C   PRO A   7      16.151  13.951  -1.053  1.00  0.60           C  
ATOM     84  O   PRO A   7      15.310  14.833  -1.225  1.00  0.60           O  
ATOM     85  CB  PRO A   7      16.499  12.502  -3.115  1.00  0.60           C  
ATOM     86  CG  PRO A   7      15.315  12.848  -4.006  1.00  0.60           C  
ATOM     87  CD  PRO A   7      14.127  12.264  -3.316  1.00  0.60           C  
ATOM     88  HA  PRO A   7      16.315  11.743  -1.088  1.00  0.60           H  
ATOM     89 1HB  PRO A   7      17.314  13.214  -3.226  1.00  0.60           H  
ATOM     90 2HB  PRO A   7      16.910  11.501  -3.319  1.00  0.60           H  
ATOM     91 1HG  PRO A   7      15.211  13.928  -4.093  1.00  0.60           H  
ATOM     92 2HG  PRO A   7      15.464  12.460  -5.024  1.00  0.60           H  
ATOM     93 1HD  PRO A   7      13.253  12.884  -3.539  1.00  0.60           H  
ATOM     94 2HD  PRO A   7      13.987  11.214  -3.620  1.00  0.60           H  
ATOM     95  N   PRO A   8      17.245  14.163  -0.306  1.00  0.58           N  
ATOM     96  CA  PRO A   8      17.648  15.431   0.272  1.00  0.58           C  
ATOM     97  C   PRO A   8      17.845  16.515  -0.772  1.00  0.58           C  
ATOM     98  O   PRO A   8      18.326  16.251  -1.881  1.00  0.58           O  
ATOM     99  CB  PRO A   8      18.984  15.085   0.950  1.00  0.58           C  
ATOM    100  CG  PRO A   8      18.902  13.610   1.236  1.00  0.58           C  
ATOM    101  CD  PRO A   8      18.111  13.025   0.090  1.00  0.58           C  
ATOM    102  HA  PRO A   8      16.897  15.741   1.015  1.00  0.58           H  
ATOM    103 1HB  PRO A   8      19.821  15.346   0.283  1.00  0.58           H  
ATOM    104 2HB  PRO A   8      19.110  15.690   1.864  1.00  0.58           H  
ATOM    105 1HG  PRO A   8      19.915  13.184   1.313  1.00  0.58           H  
ATOM    106 2HG  PRO A   8      18.414  13.442   2.208  1.00  0.58           H  
ATOM    107 1HD  PRO A   8      18.756  12.703  -0.739  1.00  0.58           H  
ATOM    108 2HD  PRO A   8      17.531  12.205   0.528  1.00  0.58           H  
ATOM    109  N   THR A   9      17.525  17.745  -0.382  1.00  0.57           N  
ATOM    110  CA  THR A   9      17.706  18.917  -1.228  1.00  0.57           C  
ATOM    111  C   THR A   9      18.804  19.831  -0.696  1.00  0.57           C  
ATOM    112  O   THR A   9      19.058  20.914  -1.234  1.00  0.57           O  
ATOM    113  CB  THR A   9      16.407  19.707  -1.361  1.00  0.57           C  
ATOM    114  OG1 THR A   9      15.956  20.097  -0.058  1.00  0.57           O  
ATOM    115  CG2 THR A   9      15.356  18.908  -2.067  1.00  0.57           C  
ATOM    116  H   THR A   9      17.119  17.874   0.536  1.00  0.57           H  
ATOM    117  HA  THR A   9      17.988  18.574  -2.212  1.00  0.57           H  
ATOM    118  HB  THR A   9      16.610  20.609  -1.935  1.00  0.57           H  
ATOM    119  HG1 THR A   9      16.688  20.490   0.428  1.00  0.57           H  
ATOM    120 1HG2 THR A   9      14.446  19.497  -2.159  1.00  0.57           H  
ATOM    121 2HG2 THR A   9      15.723  18.663  -3.048  1.00  0.57           H  
ATOM    122 3HG2 THR A   9      15.142  17.995  -1.511  1.00  0.57           H  
ATOM    123  N   TYR A  10      19.393  19.422   0.420  1.00  0.57           N  
ATOM    124  CA  TYR A  10      20.437  20.194   1.067  1.00  0.57           C  
ATOM    125  C   TYR A  10      21.307  19.327   1.960  1.00  0.57           C  
ATOM    126  O   TYR A  10      20.822  18.392   2.599  1.00  0.57           O  
ATOM    127  CB  TYR A  10      19.868  21.371   1.837  1.00  0.57           C  
ATOM    128  CG  TYR A  10      20.951  22.228   2.425  1.00  0.57           C  
ATOM    129  CD1 TYR A  10      21.749  22.986   1.579  1.00  0.57           C  
ATOM    130  CD2 TYR A  10      21.133  22.290   3.792  1.00  0.57           C  
ATOM    131  CE1 TYR A  10      22.732  23.787   2.097  1.00  0.57           C  
ATOM    132  CE2 TYR A  10      22.112  23.099   4.310  1.00  0.57           C  
ATOM    133  CZ  TYR A  10      22.913  23.843   3.472  1.00  0.57           C  
ATOM    134  OH  TYR A  10      23.892  24.649   3.999  1.00  0.57           O  
ATOM    135  H   TYR A  10      19.129  18.530   0.807  1.00  0.57           H  
ATOM    136  HA  TYR A  10      21.075  20.612   0.293  1.00  0.57           H  
ATOM    137 1HB  TYR A  10      19.261  21.992   1.179  1.00  0.57           H  
ATOM    138 2HB  TYR A  10      19.233  21.013   2.645  1.00  0.57           H  
ATOM    139  HD1 TYR A  10      21.602  22.937   0.500  1.00  0.57           H  
ATOM    140  HD2 TYR A  10      20.500  21.702   4.457  1.00  0.57           H  
ATOM    141  HE1 TYR A  10      23.362  24.378   1.427  1.00  0.57           H  
ATOM    142  HE2 TYR A  10      22.254  23.155   5.381  1.00  0.57           H  
ATOM    143  HH  TYR A  10      24.399  25.043   3.282  1.00  0.57           H  
ATOM    144  N   ASP A  11      22.588  19.665   2.003  1.00  0.58           N  
ATOM    145  CA  ASP A  11      23.564  19.003   2.843  1.00  0.58           C  
ATOM    146  C   ASP A  11      24.462  20.030   3.550  1.00  0.58           C  
ATOM    147  O   ASP A  11      25.389  20.556   2.932  1.00  0.58           O  
ATOM    148  CB  ASP A  11      24.406  18.033   2.026  1.00  0.58           C  
ATOM    149  CG  ASP A  11      25.460  17.253   2.839  1.00  0.58           C  
ATOM    150  OD1 ASP A  11      25.684  17.546   4.001  1.00  0.58           O  
ATOM    151  OD2 ASP A  11      26.087  16.381   2.251  1.00  0.58           O  
ATOM    152  H   ASP A  11      22.891  20.442   1.432  1.00  0.58           H  
ATOM    153  HA  ASP A  11      23.012  18.397   3.544  1.00  0.58           H  
ATOM    154 1HB  ASP A  11      23.747  17.299   1.582  1.00  0.58           H  
ATOM    155 2HB  ASP A  11      24.908  18.568   1.215  1.00  0.58           H  
ATOM    156  N   PRO A  12      24.249  20.290   4.857  1.00  0.60           N  
ATOM    157  CA  PRO A  12      24.906  21.300   5.665  1.00  0.60           C  
ATOM    158  C   PRO A  12      26.375  20.988   5.894  1.00  0.60           C  
ATOM    159  O   PRO A  12      27.111  21.823   6.422  1.00  0.60           O  
ATOM    160  CB  PRO A  12      24.120  21.259   6.980  1.00  0.60           C  
ATOM    161  CG  PRO A  12      23.584  19.863   7.062  1.00  0.60           C  
ATOM    162  CD  PRO A  12      23.301  19.456   5.634  1.00  0.60           C  
ATOM    163  HA  PRO A  12      24.804  22.277   5.173  1.00  0.60           H  
ATOM    164 1HB  PRO A  12      24.795  21.494   7.816  1.00  0.60           H  
ATOM    165 2HB  PRO A  12      23.338  22.020   6.985  1.00  0.60           H  
ATOM    166 1HG  PRO A  12      24.332  19.207   7.540  1.00  0.60           H  
ATOM    167 2HG  PRO A  12      22.687  19.836   7.697  1.00  0.60           H  
ATOM    168 1HD  PRO A  12      23.569  18.386   5.563  1.00  0.60           H  
ATOM    169 2HD  PRO A  12      22.255  19.664   5.349  1.00  0.60           H  
ATOM    170  N   ASN A  13      26.806  19.770   5.548  1.00  0.62           N  
ATOM    171  CA  ASN A  13      28.187  19.403   5.772  1.00  0.62           C  
ATOM    172  C   ASN A  13      29.060  19.681   4.545  1.00  0.62           C  
ATOM    173  O   ASN A  13      30.265  19.410   4.562  1.00  0.62           O  
ATOM    174  CB  ASN A  13      28.256  17.947   6.159  1.00  0.62           C  
ATOM    175  CG  ASN A  13      27.639  17.687   7.509  1.00  0.62           C  
ATOM    176  OD1 ASN A  13      27.806  18.468   8.456  1.00  0.62           O  
ATOM    177  ND2 ASN A  13      26.915  16.602   7.611  1.00  0.62           N  
ATOM    178  H   ASN A  13      26.202  19.076   5.091  1.00  0.62           H  
ATOM    179  HA  ASN A  13      28.578  20.005   6.592  1.00  0.62           H  
ATOM    180 1HB  ASN A  13      27.734  17.351   5.409  1.00  0.62           H  
ATOM    181 2HB  ASN A  13      29.294  17.622   6.172  1.00  0.62           H  
ATOM    182 1HD2 ASN A  13      26.473  16.373   8.477  1.00  0.62           H  
ATOM    183 2HD2 ASN A  13      26.798  16.005   6.814  1.00  0.62           H  
ATOM    184  N   LYS A  14      28.472  20.251   3.491  1.00  0.64           N  
ATOM    185  CA  LYS A  14      29.250  20.589   2.309  1.00  0.64           C  
ATOM    186  C   LYS A  14      29.401  22.104   2.244  1.00  0.64           C  
ATOM    187  O   LYS A  14      28.540  22.820   2.751  1.00  0.64           O  
ATOM    188  CB  LYS A  14      28.570  20.089   1.030  1.00  0.64           C  
ATOM    189  CG  LYS A  14      28.334  18.582   0.975  1.00  0.64           C  
ATOM    190  CD  LYS A  14      29.635  17.801   0.907  1.00  0.64           C  
ATOM    191  CE  LYS A  14      29.390  16.294   0.645  1.00  0.64           C  
ATOM    192  NZ  LYS A  14      28.722  15.590   1.797  1.00  0.64           N  
ATOM    193  H   LYS A  14      27.465  20.437   3.497  1.00  0.64           H  
ATOM    194  HA  LYS A  14      30.213  20.106   2.393  1.00  0.64           H  
ATOM    195 1HB  LYS A  14      27.591  20.569   0.939  1.00  0.64           H  
ATOM    196 2HB  LYS A  14      29.152  20.380   0.157  1.00  0.64           H  
ATOM    197 1HG  LYS A  14      27.817  18.287   1.880  1.00  0.64           H  
ATOM    198 2HG  LYS A  14      27.704  18.331   0.121  1.00  0.64           H  
ATOM    199 1HD  LYS A  14      30.258  18.206   0.110  1.00  0.64           H  
ATOM    200 2HD  LYS A  14      30.168  17.913   1.854  1.00  0.64           H  
ATOM    201 1HE  LYS A  14      28.764  16.187  -0.240  1.00  0.64           H  
ATOM    202 2HE  LYS A  14      30.351  15.818   0.456  1.00  0.64           H  
ATOM    203 1HZ  LYS A  14      28.593  14.622   1.571  1.00  0.64           H  
ATOM    204 2HZ  LYS A  14      29.291  15.668   2.620  1.00  0.64           H  
ATOM    205 3HZ  LYS A  14      27.794  15.997   1.993  1.00  0.64           H  
ATOM    206  N   PRO A  15      30.480  22.635   1.658  1.00  0.65           N  
ATOM    207  CA  PRO A  15      30.621  24.040   1.362  1.00  0.65           C  
ATOM    208  C   PRO A  15      29.487  24.437   0.451  1.00  0.65           C  
ATOM    209  O   PRO A  15      29.084  23.647  -0.392  1.00  0.65           O  
ATOM    210  CB  PRO A  15      31.960  24.100   0.623  1.00  0.65           C  
ATOM    211  CG  PRO A  15      32.724  22.882   1.111  1.00  0.65           C  
ATOM    212  CD  PRO A  15      31.670  21.816   1.338  1.00  0.65           C  
ATOM    213  HA  PRO A  15      30.622  24.629   2.291  1.00  0.65           H  
ATOM    214 1HB  PRO A  15      31.783  24.102  -0.463  1.00  0.65           H  
ATOM    215 2HB  PRO A  15      32.471  25.044   0.859  1.00  0.65           H  
ATOM    216 1HG  PRO A  15      33.470  22.582   0.357  1.00  0.65           H  
ATOM    217 2HG  PRO A  15      33.281  23.128   2.027  1.00  0.65           H  
ATOM    218 1HD  PRO A  15      31.510  21.206   0.441  1.00  0.65           H  
ATOM    219 2HD  PRO A  15      31.998  21.224   2.204  1.00  0.65           H  
ATOM    220  N   SER A  16      28.962  25.632   0.586  1.00  0.65           N  
ATOM    221  CA  SER A  16      27.943  26.013  -0.375  1.00  0.65           C  
ATOM    222  C   SER A  16      28.658  26.504  -1.619  1.00  0.65           C  
ATOM    223  O   SER A  16      29.802  26.960  -1.520  1.00  0.65           O  
ATOM    224  CB  SER A  16      27.074  27.101   0.202  1.00  0.65           C  
ATOM    225  OG  SER A  16      27.804  28.283   0.368  1.00  0.65           O  
ATOM    226  H   SER A  16      29.273  26.269   1.305  1.00  0.65           H  
ATOM    227  HA  SER A  16      27.330  25.146  -0.634  1.00  0.65           H  
ATOM    228 1HB  SER A  16      26.238  27.280  -0.463  1.00  0.65           H  
ATOM    229 2HB  SER A  16      26.669  26.777   1.159  1.00  0.65           H  
ATOM    230  HG  SER A  16      28.147  28.496  -0.506  1.00  0.65           H  
ATOM    231  N   ALA A  17      27.989  26.530  -2.763  1.00  0.64           N  
ATOM    232  CA  ALA A  17      28.657  27.162  -3.906  1.00  0.64           C  
ATOM    233  C   ALA A  17      27.734  27.670  -4.994  1.00  0.64           C  
ATOM    234  O   ALA A  17      26.750  27.030  -5.360  1.00  0.64           O  
ATOM    235  CB  ALA A  17      29.628  26.189  -4.557  1.00  0.64           C  
ATOM    236  H   ALA A  17      27.065  26.094  -2.816  1.00  0.64           H  
ATOM    237  HA  ALA A  17      29.214  28.016  -3.524  1.00  0.64           H  
ATOM    238 1HB  ALA A  17      30.150  26.688  -5.374  1.00  0.64           H  
ATOM    239 2HB  ALA A  17      30.354  25.835  -3.824  1.00  0.64           H  
ATOM    240 3HB  ALA A  17      29.069  25.341  -4.950  1.00  0.64           H  
ATOM    241  N   VAL A  18      28.135  28.813  -5.545  1.00  0.62           N  
ATOM    242  CA  VAL A  18      27.514  29.419  -6.707  1.00  0.62           C  
ATOM    243  C   VAL A  18      28.603  29.772  -7.691  1.00  0.62           C  
ATOM    244  O   VAL A  18      29.558  30.468  -7.342  1.00  0.62           O  
ATOM    245  CB  VAL A  18      26.749  30.708  -6.363  1.00  0.62           C  
ATOM    246  CG1 VAL A  18      26.147  31.298  -7.631  1.00  0.62           C  
ATOM    247  CG2 VAL A  18      25.680  30.414  -5.370  1.00  0.62           C  
ATOM    248  H   VAL A  18      28.940  29.275  -5.148  1.00  0.62           H  
ATOM    249  HA  VAL A  18      26.832  28.704  -7.167  1.00  0.62           H  
ATOM    250  HB  VAL A  18      27.441  31.440  -5.950  1.00  0.62           H  
ATOM    251 1HG1 VAL A  18      25.617  32.211  -7.381  1.00  0.62           H  
ATOM    252 2HG1 VAL A  18      26.936  31.523  -8.348  1.00  0.62           H  
ATOM    253 3HG1 VAL A  18      25.453  30.581  -8.068  1.00  0.62           H  
ATOM    254 1HG2 VAL A  18      25.138  31.325  -5.129  1.00  0.62           H  
ATOM    255 2HG2 VAL A  18      25.003  29.692  -5.811  1.00  0.62           H  
ATOM    256 3HG2 VAL A  18      26.113  30.006  -4.462  1.00  0.62           H  
ATOM    257  N   THR A  19      28.457  29.299  -8.907  1.00  0.60           N  
ATOM    258  CA  THR A  19      29.412  29.580  -9.960  1.00  0.60           C  
ATOM    259  C   THR A  19      28.626  30.026 -11.174  1.00  0.60           C  
ATOM    260  O   THR A  19      27.421  29.765 -11.244  1.00  0.60           O  
ATOM    261  CB  THR A  19      30.255  28.326 -10.275  1.00  0.60           C  
ATOM    262  OG1 THR A  19      29.426  27.286 -10.846  1.00  0.60           O  
ATOM    263  CG2 THR A  19      30.876  27.768  -8.985  1.00  0.60           C  
ATOM    264  H   THR A  19      27.652  28.727  -9.099  1.00  0.60           H  
ATOM    265  HA  THR A  19      30.073  30.394  -9.657  1.00  0.60           H  
ATOM    266  HB  THR A  19      31.042  28.581 -10.959  1.00  0.60           H  
ATOM    267  HG1 THR A  19      29.895  26.442 -10.753  1.00  0.60           H  
ATOM    268 1HG2 THR A  19      31.472  26.888  -9.221  1.00  0.60           H  
ATOM    269 2HG2 THR A  19      31.514  28.529  -8.532  1.00  0.60           H  
ATOM    270 3HG2 THR A  19      30.096  27.486  -8.284  1.00  0.60           H  
ATOM    271  N   ASN A  20      29.279  30.624 -12.171  1.00  0.59           N  
ATOM    272  CA  ASN A  20      28.536  31.006 -13.366  1.00  0.59           C  
ATOM    273  C   ASN A  20      27.928  29.790 -14.043  1.00  0.59           C  
ATOM    274  O   ASN A  20      26.837  29.866 -14.609  1.00  0.59           O  
ATOM    275  CB  ASN A  20      29.417  31.766 -14.328  1.00  0.59           C  
ATOM    276  CG  ASN A  20      29.703  33.167 -13.869  1.00  0.59           C  
ATOM    277  OD1 ASN A  20      28.968  33.729 -13.044  1.00  0.59           O  
ATOM    278  ND2 ASN A  20      30.752  33.749 -14.389  1.00  0.59           N  
ATOM    279  H   ASN A  20      30.279  30.843 -12.106  1.00  0.59           H  
ATOM    280  HA  ASN A  20      27.716  31.656 -13.069  1.00  0.59           H  
ATOM    281 1HB  ASN A  20      30.354  31.246 -14.437  1.00  0.59           H  
ATOM    282 2HB  ASN A  20      28.946  31.800 -15.309  1.00  0.59           H  
ATOM    283 1HD2 ASN A  20      30.995  34.678 -14.118  1.00  0.59           H  
ATOM    284 2HD2 ASN A  20      31.321  33.257 -15.045  1.00  0.59           H  
ATOM    285  N   GLN A  21      28.623  28.660 -13.972  1.00  0.58           N  
ATOM    286  CA  GLN A  21      28.126  27.438 -14.572  1.00  0.58           C  
ATOM    287  C   GLN A  21      26.893  26.922 -13.821  1.00  0.58           C  
ATOM    288  O   GLN A  21      25.932  26.478 -14.451  1.00  0.58           O  
ATOM    289  CB  GLN A  21      29.231  26.404 -14.619  1.00  0.58           C  
ATOM    290  CG  GLN A  21      30.337  26.740 -15.569  1.00  0.58           C  
ATOM    291  CD  GLN A  21      31.521  25.754 -15.505  1.00  0.58           C  
ATOM    292  OE1 GLN A  21      31.664  24.979 -14.551  1.00  0.58           O  
ATOM    293  NE2 GLN A  21      32.376  25.802 -16.511  1.00  0.58           N  
ATOM    294  H   GLN A  21      29.510  28.660 -13.488  1.00  0.58           H  
ATOM    295  HA  GLN A  21      27.825  27.654 -15.595  1.00  0.58           H  
ATOM    296 1HB  GLN A  21      29.652  26.275 -13.624  1.00  0.58           H  
ATOM    297 2HB  GLN A  21      28.807  25.463 -14.949  1.00  0.58           H  
ATOM    298 1HG  GLN A  21      29.935  26.721 -16.576  1.00  0.58           H  
ATOM    299 2HG  GLN A  21      30.686  27.732 -15.350  1.00  0.58           H  
ATOM    300 1HE2 GLN A  21      33.179  25.212 -16.529  1.00  0.58           H  
ATOM    301 2HE2 GLN A  21      32.223  26.475 -17.260  1.00  0.58           H  
ATOM    302  N   LEU A  22      26.891  27.004 -12.480  1.00  0.57           N  
ATOM    303  CA  LEU A  22      25.702  26.566 -11.739  1.00  0.57           C  
ATOM    304  C   LEU A  22      24.523  27.489 -12.058  1.00  0.57           C  
ATOM    305  O   LEU A  22      23.382  27.031 -12.189  1.00  0.57           O  
ATOM    306  CB  LEU A  22      25.966  26.509 -10.220  1.00  0.57           C  
ATOM    307  CG  LEU A  22      26.943  25.348  -9.738  1.00  0.57           C  
ATOM    308  CD1 LEU A  22      27.298  25.515  -8.242  1.00  0.57           C  
ATOM    309  CD2 LEU A  22      26.267  23.983  -9.966  1.00  0.57           C  
ATOM    310  H   LEU A  22      27.708  27.353 -11.976  1.00  0.57           H  
ATOM    311  HA  LEU A  22      25.444  25.561 -12.070  1.00  0.57           H  
ATOM    312 1HB  LEU A  22      26.398  27.456  -9.918  1.00  0.57           H  
ATOM    313 2HB  LEU A  22      25.014  26.386  -9.702  1.00  0.57           H  
ATOM    314  HG  LEU A  22      27.857  25.394 -10.306  1.00  0.57           H  
ATOM    315 1HD1 LEU A  22      27.975  24.713  -7.931  1.00  0.57           H  
ATOM    316 2HD1 LEU A  22      27.785  26.472  -8.083  1.00  0.57           H  
ATOM    317 3HD1 LEU A  22      26.393  25.469  -7.634  1.00  0.57           H  
ATOM    318 1HD2 LEU A  22      26.931  23.190  -9.644  1.00  0.57           H  
ATOM    319 2HD2 LEU A  22      25.345  23.931  -9.391  1.00  0.57           H  
ATOM    320 3HD2 LEU A  22      26.045  23.866 -11.017  1.00  0.57           H  
ATOM    321  N   ARG A  23      24.800  28.794 -12.213  1.00  0.57           N  
ATOM    322  CA  ARG A  23      23.749  29.742 -12.566  1.00  0.57           C  
ATOM    323  C   ARG A  23      23.212  29.403 -13.954  1.00  0.57           C  
ATOM    324  O   ARG A  23      22.002  29.384 -14.176  1.00  0.57           O  
ATOM    325  CB  ARG A  23      24.276  31.173 -12.538  1.00  0.57           C  
ATOM    326  CG  ARG A  23      24.566  31.739 -11.158  1.00  0.57           C  
ATOM    327  CD  ARG A  23      25.184  33.092 -11.250  1.00  0.57           C  
ATOM    328  NE  ARG A  23      25.398  33.697  -9.944  1.00  0.57           N  
ATOM    329  CZ  ARG A  23      26.205  34.752  -9.717  1.00  0.57           C  
ATOM    330  NH1 ARG A  23      26.871  35.292 -10.713  1.00  0.57           N  
ATOM    331  NH2 ARG A  23      26.328  35.250  -8.495  1.00  0.57           N  
ATOM    332  H   ARG A  23      25.753  29.129 -12.071  1.00  0.57           H  
ATOM    333  HA  ARG A  23      22.940  29.655 -11.843  1.00  0.57           H  
ATOM    334 1HB  ARG A  23      25.196  31.227 -13.112  1.00  0.57           H  
ATOM    335 2HB  ARG A  23      23.552  31.831 -13.020  1.00  0.57           H  
ATOM    336 1HG  ARG A  23      23.640  31.815 -10.590  1.00  0.57           H  
ATOM    337 2HG  ARG A  23      25.261  31.078 -10.641  1.00  0.57           H  
ATOM    338 1HD  ARG A  23      26.152  33.009 -11.746  1.00  0.57           H  
ATOM    339 2HD  ARG A  23      24.536  33.747 -11.830  1.00  0.57           H  
ATOM    340  HE  ARG A  23      24.899  33.305  -9.158  1.00  0.57           H  
ATOM    341 1HH1 ARG A  23      26.775  34.913 -11.649  1.00  0.57           H  
ATOM    342 2HH1 ARG A  23      27.476  36.082 -10.548  1.00  0.57           H  
ATOM    343 1HH2 ARG A  23      25.810  34.854  -7.723  1.00  0.57           H  
ATOM    344 2HH2 ARG A  23      26.934  36.041  -8.335  1.00  0.57           H  
ATOM    345  N   TYR A  24      24.107  29.054 -14.877  1.00  0.57           N  
ATOM    346  CA  TYR A  24      23.712  28.648 -16.217  1.00  0.57           C  
ATOM    347  C   TYR A  24      22.763  27.451 -16.131  1.00  0.57           C  
ATOM    348  O   TYR A  24      21.690  27.432 -16.756  1.00  0.57           O  
ATOM    349  CB  TYR A  24      24.934  28.316 -17.074  1.00  0.57           C  
ATOM    350  CG  TYR A  24      24.586  27.896 -18.469  1.00  0.57           C  
ATOM    351  CD1 TYR A  24      24.307  28.865 -19.402  1.00  0.57           C  
ATOM    352  CD2 TYR A  24      24.530  26.551 -18.819  1.00  0.57           C  
ATOM    353  CE1 TYR A  24      23.973  28.516 -20.678  1.00  0.57           C  
ATOM    354  CE2 TYR A  24      24.190  26.203 -20.111  1.00  0.57           C  
ATOM    355  CZ  TYR A  24      23.908  27.190 -21.032  1.00  0.57           C  
ATOM    356  OH  TYR A  24      23.558  26.871 -22.307  1.00  0.57           O  
ATOM    357  H   TYR A  24      25.100  29.104 -14.658  1.00  0.57           H  
ATOM    358  HA  TYR A  24      23.173  29.471 -16.685  1.00  0.57           H  
ATOM    359 1HB  TYR A  24      25.589  29.184 -17.122  1.00  0.57           H  
ATOM    360 2HB  TYR A  24      25.493  27.514 -16.619  1.00  0.57           H  
ATOM    361  HD1 TYR A  24      24.352  29.916 -19.120  1.00  0.57           H  
ATOM    362  HD2 TYR A  24      24.749  25.778 -18.079  1.00  0.57           H  
ATOM    363  HE1 TYR A  24      23.752  29.287 -21.413  1.00  0.57           H  
ATOM    364  HE2 TYR A  24      24.140  25.154 -20.402  1.00  0.57           H  
ATOM    365  HH  TYR A  24      23.845  25.962 -22.493  1.00  0.57           H  
ATOM    366  N   LEU A  25      23.135  26.450 -15.330  1.00  0.57           N  
ATOM    367  CA  LEU A  25      22.275  25.290 -15.226  1.00  0.57           C  
ATOM    368  C   LEU A  25      20.894  25.662 -14.683  1.00  0.57           C  
ATOM    369  O   LEU A  25      19.876  25.160 -15.162  1.00  0.57           O  
ATOM    370  CB  LEU A  25      22.873  24.235 -14.291  1.00  0.57           C  
ATOM    371  CG  LEU A  25      24.123  23.513 -14.764  1.00  0.57           C  
ATOM    372  CD1 LEU A  25      24.559  22.605 -13.678  1.00  0.57           C  
ATOM    373  CD2 LEU A  25      23.846  22.756 -16.024  1.00  0.57           C  
ATOM    374  H   LEU A  25      24.026  26.492 -14.832  1.00  0.57           H  
ATOM    375  HA  LEU A  25      22.170  24.863 -16.215  1.00  0.57           H  
ATOM    376 1HB  LEU A  25      23.118  24.720 -13.347  1.00  0.57           H  
ATOM    377 2HB  LEU A  25      22.110  23.483 -14.093  1.00  0.57           H  
ATOM    378  HG  LEU A  25      24.918  24.233 -14.949  1.00  0.57           H  
ATOM    379 1HD1 LEU A  25      25.440  22.072 -13.981  1.00  0.57           H  
ATOM    380 2HD1 LEU A  25      24.758  23.180 -12.784  1.00  0.57           H  
ATOM    381 3HD1 LEU A  25      23.759  21.901 -13.492  1.00  0.57           H  
ATOM    382 1HD2 LEU A  25      24.756  22.247 -16.332  1.00  0.57           H  
ATOM    383 2HD2 LEU A  25      23.054  22.024 -15.858  1.00  0.57           H  
ATOM    384 3HD2 LEU A  25      23.543  23.458 -16.783  1.00  0.57           H  
ATOM    385  N   ARG A  26      20.838  26.559 -13.700  1.00  0.58           N  
ATOM    386  CA  ARG A  26      19.551  26.974 -13.145  1.00  0.58           C  
ATOM    387  C   ARG A  26      18.668  27.777 -14.101  1.00  0.58           C  
ATOM    388  O   ARG A  26      17.476  27.501 -14.261  1.00  0.58           O  
ATOM    389  CB  ARG A  26      19.747  27.866 -11.940  1.00  0.58           C  
ATOM    390  CG  ARG A  26      18.438  28.307 -11.287  1.00  0.58           C  
ATOM    391  CD  ARG A  26      18.667  29.232 -10.166  1.00  0.58           C  
ATOM    392  NE  ARG A  26      17.434  29.568  -9.461  1.00  0.58           N  
ATOM    393  CZ  ARG A  26      16.568  30.573  -9.751  1.00  0.58           C  
ATOM    394  NH1 ARG A  26      16.745  31.399 -10.776  1.00  0.58           N  
ATOM    395  NH2 ARG A  26      15.506  30.731  -8.976  1.00  0.58           N  
ATOM    396  H   ARG A  26      21.705  26.939 -13.313  1.00  0.58           H  
ATOM    397  HA  ARG A  26      19.010  26.078 -12.845  1.00  0.58           H  
ATOM    398 1HB  ARG A  26      20.349  27.348 -11.193  1.00  0.58           H  
ATOM    399 2HB  ARG A  26      20.291  28.767 -12.234  1.00  0.58           H  
ATOM    400 1HG  ARG A  26      17.825  28.826 -12.029  1.00  0.58           H  
ATOM    401 2HG  ARG A  26      17.899  27.434 -10.910  1.00  0.58           H  
ATOM    402 1HD  ARG A  26      19.350  28.775  -9.449  1.00  0.58           H  
ATOM    403 2HD  ARG A  26      19.101  30.156 -10.554  1.00  0.58           H  
ATOM    404  HE  ARG A  26      17.209  28.981  -8.646  1.00  0.58           H  
ATOM    405 1HH1 ARG A  26      17.540  31.307 -11.433  1.00  0.58           H  
ATOM    406 2HH1 ARG A  26      16.077  32.127 -10.954  1.00  0.58           H  
ATOM    407 1HH2 ARG A  26      15.356  30.099  -8.184  1.00  0.58           H  
ATOM    408 2HH2 ARG A  26      14.848  31.466  -9.167  1.00  0.58           H  
ATOM    409  N   ASP A  27      19.257  28.798 -14.712  1.00  0.58           N  
ATOM    410  CA  ASP A  27      18.509  29.752 -15.516  1.00  0.58           C  
ATOM    411  C   ASP A  27      18.319  29.388 -16.983  1.00  0.58           C  
ATOM    412  O   ASP A  27      17.354  29.842 -17.601  1.00  0.58           O  
ATOM    413  CB  ASP A  27      19.156  31.123 -15.384  1.00  0.58           C  
ATOM    414  CG  ASP A  27      19.066  31.660 -13.926  1.00  0.58           C  
ATOM    415  OD1 ASP A  27      18.073  31.391 -13.267  1.00  0.58           O  
ATOM    416  OD2 ASP A  27      19.976  32.317 -13.490  1.00  0.58           O  
ATOM    417  H   ASP A  27      20.257  28.947 -14.577  1.00  0.58           H  
ATOM    418  HA  ASP A  27      17.514  29.826 -15.078  1.00  0.58           H  
ATOM    419 1HB  ASP A  27      20.209  31.049 -15.668  1.00  0.58           H  
ATOM    420 2HB  ASP A  27      18.676  31.825 -16.063  1.00  0.58           H  
ATOM    421  N   THR A  28      19.221  28.595 -17.552  1.00  0.59           N  
ATOM    422  CA  THR A  28      19.111  28.228 -18.954  1.00  0.59           C  
ATOM    423  C   THR A  28      18.732  26.773 -19.152  1.00  0.59           C  
ATOM    424  O   THR A  28      17.764  26.464 -19.848  1.00  0.59           O  
ATOM    425  CB  THR A  28      20.424  28.489 -19.711  1.00  0.59           C  
ATOM    426  OG1 THR A  28      20.740  29.891 -19.666  1.00  0.59           O  
ATOM    427  CG2 THR A  28      20.290  28.016 -21.158  1.00  0.59           C  
ATOM    428  H   THR A  28      20.017  28.244 -17.026  1.00  0.59           H  
ATOM    429  HA  THR A  28      18.332  28.838 -19.410  1.00  0.59           H  
ATOM    430  HB  THR A  28      21.234  27.934 -19.238  1.00  0.59           H  
ATOM    431  HG1 THR A  28      21.368  30.097 -20.363  1.00  0.59           H  
ATOM    432 1HG2 THR A  28      21.215  28.194 -21.692  1.00  0.59           H  
ATOM    433 2HG2 THR A  28      20.066  26.949 -21.171  1.00  0.59           H  
ATOM    434 3HG2 THR A  28      19.485  28.562 -21.644  1.00  0.59           H  
ATOM    435  N   VAL A  29      19.472  25.863 -18.538  1.00  0.59           N  
ATOM    436  CA  VAL A  29      19.215  24.455 -18.828  1.00  0.59           C  
ATOM    437  C   VAL A  29      17.933  23.982 -18.159  1.00  0.59           C  
ATOM    438  O   VAL A  29      17.000  23.531 -18.827  1.00  0.59           O  
ATOM    439  CB  VAL A  29      20.386  23.609 -18.341  1.00  0.59           C  
ATOM    440  CG1 VAL A  29      20.117  22.174 -18.533  1.00  0.59           C  
ATOM    441  CG2 VAL A  29      21.633  24.046 -19.067  1.00  0.59           C  
ATOM    442  H   VAL A  29      20.228  26.164 -17.918  1.00  0.59           H  
ATOM    443  HA  VAL A  29      19.115  24.336 -19.908  1.00  0.59           H  
ATOM    444  HB  VAL A  29      20.510  23.758 -17.281  1.00  0.59           H  
ATOM    445 1HG1 VAL A  29      20.971  21.619 -18.158  1.00  0.59           H  
ATOM    446 2HG1 VAL A  29      19.221  21.889 -17.985  1.00  0.59           H  
ATOM    447 3HG1 VAL A  29      19.980  21.965 -19.595  1.00  0.59           H  
ATOM    448 1HG2 VAL A  29      22.474  23.474 -18.729  1.00  0.59           H  
ATOM    449 2HG2 VAL A  29      21.510  23.892 -20.109  1.00  0.59           H  
ATOM    450 3HG2 VAL A  29      21.803  25.105 -18.869  1.00  0.59           H  
ATOM    451  N   LEU A  30      17.857  24.154 -16.847  1.00  0.58           N  
ATOM    452  CA  LEU A  30      16.683  23.775 -16.089  1.00  0.58           C  
ATOM    453  C   LEU A  30      15.462  24.503 -16.602  1.00  0.58           C  
ATOM    454  O   LEU A  30      14.426  23.885 -16.821  1.00  0.58           O  
ATOM    455  CB  LEU A  30      16.900  24.081 -14.615  1.00  0.58           C  
ATOM    456  CG  LEU A  30      15.757  23.829 -13.678  1.00  0.58           C  
ATOM    457  CD1 LEU A  30      15.395  22.355 -13.672  1.00  0.58           C  
ATOM    458  CD2 LEU A  30      16.162  24.301 -12.308  1.00  0.58           C  
ATOM    459  H   LEU A  30      18.650  24.540 -16.345  1.00  0.58           H  
ATOM    460  HA  LEU A  30      16.523  22.708 -16.203  1.00  0.58           H  
ATOM    461 1HB  LEU A  30      17.753  23.502 -14.266  1.00  0.58           H  
ATOM    462 2HB  LEU A  30      17.155  25.119 -14.528  1.00  0.58           H  
ATOM    463  HG  LEU A  30      14.884  24.395 -14.010  1.00  0.58           H  
ATOM    464 1HD1 LEU A  30      14.556  22.188 -12.987  1.00  0.58           H  
ATOM    465 2HD1 LEU A  30      15.107  22.061 -14.679  1.00  0.58           H  
ATOM    466 3HD1 LEU A  30      16.248  21.778 -13.349  1.00  0.58           H  
ATOM    467 1HD2 LEU A  30      15.338  24.145 -11.651  1.00  0.58           H  
ATOM    468 2HD2 LEU A  30      17.022  23.739 -11.971  1.00  0.58           H  
ATOM    469 3HD2 LEU A  30      16.407  25.366 -12.348  1.00  0.58           H  
ATOM    470  N   ALA A  31      15.566  25.817 -16.791  1.00  0.57           N  
ATOM    471  CA  ALA A  31      14.417  26.578 -17.258  1.00  0.57           C  
ATOM    472  C   ALA A  31      13.926  26.085 -18.622  1.00  0.57           C  
ATOM    473  O   ALA A  31      12.717  25.961 -18.845  1.00  0.57           O  
ATOM    474  CB  ALA A  31      14.776  28.049 -17.350  1.00  0.57           C  
ATOM    475  H   ALA A  31      16.441  26.285 -16.595  1.00  0.57           H  
ATOM    476  HA  ALA A  31      13.612  26.447 -16.533  1.00  0.57           H  
ATOM    477 1HB  ALA A  31      13.910  28.620 -17.671  1.00  0.57           H  
ATOM    478 2HB  ALA A  31      15.111  28.408 -16.374  1.00  0.57           H  
ATOM    479 3HB  ALA A  31      15.577  28.167 -18.076  1.00  0.57           H  
ATOM    480  N   ALA A  32      14.849  25.759 -19.542  1.00  0.57           N  
ATOM    481  CA  ALA A  32      14.429  25.250 -20.841  1.00  0.57           C  
ATOM    482  C   ALA A  32      13.676  23.938 -20.677  1.00  0.57           C  
ATOM    483  O   ALA A  32      12.664  23.690 -21.350  1.00  0.57           O  
ATOM    484  CB  ALA A  32      15.636  25.046 -21.741  1.00  0.57           C  
ATOM    485  H   ALA A  32      15.848  25.875 -19.371  1.00  0.57           H  
ATOM    486  HA  ALA A  32      13.757  25.977 -21.293  1.00  0.57           H  
ATOM    487 1HB  ALA A  32      15.312  24.679 -22.711  1.00  0.57           H  
ATOM    488 2HB  ALA A  32      16.160  25.992 -21.862  1.00  0.57           H  
ATOM    489 3HB  ALA A  32      16.308  24.318 -21.280  1.00  0.57           H  
ATOM    490  N   LEU A  33      14.164  23.098 -19.766  1.00  0.56           N  
ATOM    491  CA  LEU A  33      13.538  21.816 -19.542  1.00  0.56           C  
ATOM    492  C   LEU A  33      12.174  21.972 -18.917  1.00  0.56           C  
ATOM    493  O   LEU A  33      11.223  21.375 -19.390  1.00  0.56           O  
ATOM    494  CB  LEU A  33      14.416  20.980 -18.618  1.00  0.56           C  
ATOM    495  CG  LEU A  33      15.752  20.509 -19.218  1.00  0.56           C  
ATOM    496  CD1 LEU A  33      16.578  19.965 -18.108  1.00  0.56           C  
ATOM    497  CD2 LEU A  33      15.502  19.437 -20.295  1.00  0.56           C  
ATOM    498  H   LEU A  33      15.008  23.348 -19.244  1.00  0.56           H  
ATOM    499  HA  LEU A  33      13.430  21.310 -20.500  1.00  0.56           H  
ATOM    500 1HB  LEU A  33      14.643  21.563 -17.733  1.00  0.56           H  
ATOM    501 2HB  LEU A  33      13.855  20.098 -18.310  1.00  0.56           H  
ATOM    502  HG  LEU A  33      16.277  21.343 -19.674  1.00  0.56           H  
ATOM    503 1HD1 LEU A  33      17.514  19.615 -18.495  1.00  0.56           H  
ATOM    504 2HD1 LEU A  33      16.753  20.740 -17.373  1.00  0.56           H  
ATOM    505 3HD1 LEU A  33      16.041  19.167 -17.656  1.00  0.56           H  
ATOM    506 1HD2 LEU A  33      16.452  19.103 -20.711  1.00  0.56           H  
ATOM    507 2HD2 LEU A  33      14.987  18.589 -19.851  1.00  0.56           H  
ATOM    508 3HD2 LEU A  33      14.890  19.858 -21.094  1.00  0.56           H  
ATOM    509  N   GLU A  34      12.047  22.837 -17.907  1.00  0.56           N  
ATOM    510  CA  GLU A  34      10.766  23.019 -17.228  1.00  0.56           C  
ATOM    511  C   GLU A  34       9.711  23.561 -18.179  1.00  0.56           C  
ATOM    512  O   GLU A  34       8.539  23.189 -18.106  1.00  0.56           O  
ATOM    513  CB  GLU A  34      10.916  23.968 -16.030  1.00  0.56           C  
ATOM    514  CG  GLU A  34      11.706  23.400 -14.843  1.00  0.56           C  
ATOM    515  CD  GLU A  34      11.907  24.424 -13.733  1.00  0.56           C  
ATOM    516  OE1 GLU A  34      11.517  25.554 -13.907  1.00  0.56           O  
ATOM    517  OE2 GLU A  34      12.449  24.070 -12.709  1.00  0.56           O  
ATOM    518  H   GLU A  34      12.869  23.340 -17.579  1.00  0.56           H  
ATOM    519  HA  GLU A  34      10.430  22.047 -16.866  1.00  0.56           H  
ATOM    520 1HB  GLU A  34      11.431  24.874 -16.360  1.00  0.56           H  
ATOM    521 2HB  GLU A  34       9.931  24.263 -15.674  1.00  0.56           H  
ATOM    522 1HG  GLU A  34      11.170  22.542 -14.439  1.00  0.56           H  
ATOM    523 2HG  GLU A  34      12.672  23.051 -15.193  1.00  0.56           H  
ATOM    524  N   ALA A  35      10.123  24.481 -19.052  1.00  0.56           N  
ATOM    525  CA  ALA A  35       9.234  25.067 -20.040  1.00  0.56           C  
ATOM    526  C   ALA A  35       8.724  24.035 -21.046  1.00  0.56           C  
ATOM    527  O   ALA A  35       7.593  24.137 -21.528  1.00  0.56           O  
ATOM    528  CB  ALA A  35       9.941  26.184 -20.778  1.00  0.56           C  
ATOM    529  H   ALA A  35      11.097  24.791 -19.030  1.00  0.56           H  
ATOM    530  HA  ALA A  35       8.374  25.476 -19.514  1.00  0.56           H  
ATOM    531 1HB  ALA A  35       9.261  26.638 -21.493  1.00  0.56           H  
ATOM    532 2HB  ALA A  35      10.279  26.934 -20.063  1.00  0.56           H  
ATOM    533 3HB  ALA A  35      10.805  25.771 -21.303  1.00  0.56           H  
ATOM    534  N   HIS A  36       9.564  23.058 -21.397  1.00  0.56           N  
ATOM    535  CA  HIS A  36       9.185  22.092 -22.413  1.00  0.56           C  
ATOM    536  C   HIS A  36       7.958  21.257 -21.971  1.00  0.56           C  
ATOM    537  O   HIS A  36       7.951  20.714 -20.865  1.00  0.56           O  
ATOM    538  CB  HIS A  36      10.380  21.174 -22.711  1.00  0.56           C  
ATOM    539  CG  HIS A  36      10.209  20.346 -23.936  1.00  0.56           C  
ATOM    540  ND1 HIS A  36       9.451  19.200 -23.978  1.00  0.56           N  
ATOM    541  CD2 HIS A  36      10.666  20.541 -25.189  1.00  0.56           C  
ATOM    542  CE1 HIS A  36       9.475  18.711 -25.212  1.00  0.56           C  
ATOM    543  NE2 HIS A  36      10.204  19.509 -25.960  1.00  0.56           N  
ATOM    544  H   HIS A  36      10.503  23.019 -20.992  1.00  0.56           H  
ATOM    545  HA  HIS A  36       8.981  22.637 -23.320  1.00  0.56           H  
ATOM    546 1HB  HIS A  36      11.284  21.779 -22.823  1.00  0.56           H  
ATOM    547 2HB  HIS A  36      10.544  20.510 -21.861  1.00  0.56           H  
ATOM    548  HD2 HIS A  36      11.290  21.371 -25.524  1.00  0.56           H  
ATOM    549  HE1 HIS A  36       8.973  17.812 -25.556  1.00  0.56           H  
ATOM    550  HE2 HIS A  36      10.391  19.385 -26.947  1.00  0.56           H  
ATOM    551  N   PRO A  37       6.951  21.038 -22.853  1.00  0.56           N  
ATOM    552  CA  PRO A  37       5.750  20.236 -22.631  1.00  0.56           C  
ATOM    553  C   PRO A  37       5.969  18.829 -22.072  1.00  0.56           C  
ATOM    554  O   PRO A  37       5.114  18.317 -21.346  1.00  0.56           O  
ATOM    555  CB  PRO A  37       5.153  20.155 -24.044  1.00  0.56           C  
ATOM    556  CG  PRO A  37       5.567  21.439 -24.700  1.00  0.56           C  
ATOM    557  CD  PRO A  37       6.951  21.720 -24.183  1.00  0.56           C  
ATOM    558  HA  PRO A  37       5.077  20.800 -21.969  1.00  0.56           H  
ATOM    559 1HB  PRO A  37       5.548  19.261 -24.561  1.00  0.56           H  
ATOM    560 2HB  PRO A  37       4.063  20.033 -23.984  1.00  0.56           H  
ATOM    561 1HG  PRO A  37       5.542  21.327 -25.795  1.00  0.56           H  
ATOM    562 2HG  PRO A  37       4.856  22.240 -24.446  1.00  0.56           H  
ATOM    563 1HD  PRO A  37       7.701  21.305 -24.860  1.00  0.56           H  
ATOM    564 2HD  PRO A  37       7.024  22.813 -24.070  1.00  0.56           H  
ATOM    565  N   ASP A  38       7.107  18.198 -22.370  1.00  0.57           N  
ATOM    566  CA  ASP A  38       7.317  16.839 -21.891  1.00  0.57           C  
ATOM    567  C   ASP A  38       7.976  16.742 -20.521  1.00  0.57           C  
ATOM    568  O   ASP A  38       8.189  15.644 -20.009  1.00  0.57           O  
ATOM    569  CB  ASP A  38       8.096  16.035 -22.926  1.00  0.57           C  
ATOM    570  CG  ASP A  38       7.236  15.744 -24.194  1.00  0.57           C  
ATOM    571  OD1 ASP A  38       6.047  15.485 -24.029  1.00  0.57           O  
ATOM    572  OD2 ASP A  38       7.753  15.742 -25.287  1.00  0.57           O  
ATOM    573  H   ASP A  38       7.834  18.634 -22.939  1.00  0.57           H  
ATOM    574  HA  ASP A  38       6.339  16.370 -21.805  1.00  0.57           H  
ATOM    575 1HB  ASP A  38       8.995  16.575 -23.208  1.00  0.57           H  
ATOM    576 2HB  ASP A  38       8.415  15.108 -22.487  1.00  0.57           H  
ATOM    577  N   ALA A  39       8.285  17.879 -19.902  1.00  0.57           N  
ATOM    578  CA  ALA A  39       8.892  17.891 -18.573  1.00  0.57           C  
ATOM    579  C   ALA A  39       7.992  17.259 -17.524  1.00  0.57           C  
ATOM    580  O   ALA A  39       8.489  16.715 -16.547  1.00  0.57           O  
ATOM    581  CB  ALA A  39       9.230  19.292 -18.172  1.00  0.57           C  
ATOM    582  H   ALA A  39       8.095  18.781 -20.349  1.00  0.57           H  
ATOM    583  HA  ALA A  39       9.811  17.312 -18.617  1.00  0.57           H  
ATOM    584 1HB  ALA A  39       9.724  19.306 -17.207  1.00  0.57           H  
ATOM    585 2HB  ALA A  39       9.871  19.659 -18.918  1.00  0.57           H  
ATOM    586 3HB  ALA A  39       8.329  19.905 -18.131  1.00  0.57           H  
ATOM    587  N   GLY A  40       6.675  17.389 -17.704  1.00  0.58           N  
ATOM    588  CA  GLY A  40       5.638  16.902 -16.785  1.00  0.58           C  
ATOM    589  C   GLY A  40       6.071  15.816 -15.784  1.00  0.58           C  
ATOM    590  O   GLY A  40       6.273  16.109 -14.608  1.00  0.58           O  
ATOM    591  H   GLY A  40       6.371  17.854 -18.552  1.00  0.58           H  
ATOM    592 1HA  GLY A  40       5.264  17.756 -16.221  1.00  0.58           H  
ATOM    593 2HA  GLY A  40       4.789  16.546 -17.368  1.00  0.58           H  
ATOM    594  N   PRO A  41       6.239  14.559 -16.218  1.00  0.58           N  
ATOM    595  CA  PRO A  41       6.599  13.391 -15.416  1.00  0.58           C  
ATOM    596  C   PRO A  41       7.964  13.452 -14.725  1.00  0.58           C  
ATOM    597  O   PRO A  41       8.248  12.630 -13.859  1.00  0.58           O  
ATOM    598  CB  PRO A  41       6.525  12.262 -16.442  1.00  0.58           C  
ATOM    599  CG  PRO A  41       6.673  12.936 -17.788  1.00  0.58           C  
ATOM    600  CD  PRO A  41       6.007  14.246 -17.644  1.00  0.58           C  
ATOM    601  HA  PRO A  41       5.816  13.247 -14.658  1.00  0.58           H  
ATOM    602 1HB  PRO A  41       7.328  11.537 -16.242  1.00  0.58           H  
ATOM    603 2HB  PRO A  41       5.575  11.720 -16.337  1.00  0.58           H  
ATOM    604 1HG  PRO A  41       7.715  13.037 -18.048  1.00  0.58           H  
ATOM    605 2HG  PRO A  41       6.210  12.332 -18.575  1.00  0.58           H  
ATOM    606 1HD  PRO A  41       6.501  14.930 -18.315  1.00  0.58           H  
ATOM    607 2HD  PRO A  41       4.934  14.158 -17.853  1.00  0.58           H  
ATOM    608  N   PHE A  42       8.822  14.376 -15.133  1.00  0.59           N  
ATOM    609  CA  PHE A  42      10.142  14.520 -14.542  1.00  0.59           C  
ATOM    610  C   PHE A  42      10.136  15.664 -13.534  1.00  0.59           C  
ATOM    611  O   PHE A  42      11.134  15.900 -12.858  1.00  0.59           O  
ATOM    612  CB  PHE A  42      11.135  14.889 -15.636  1.00  0.59           C  
ATOM    613  CG  PHE A  42      11.258  13.867 -16.728  1.00  0.59           C  
ATOM    614  CD1 PHE A  42      10.359  13.905 -17.774  1.00  0.59           C  
ATOM    615  CD2 PHE A  42      12.271  12.920 -16.764  1.00  0.59           C  
ATOM    616  CE1 PHE A  42      10.430  13.011 -18.807  1.00  0.59           C  
ATOM    617  CE2 PHE A  42      12.349  12.033 -17.818  1.00  0.59           C  
ATOM    618  CZ  PHE A  42      11.412  12.078 -18.831  1.00  0.59           C  
ATOM    619  H   PHE A  42       8.560  15.052 -15.841  1.00  0.59           H  
ATOM    620  HA  PHE A  42      10.425  13.593 -14.043  1.00  0.59           H  
ATOM    621 1HB  PHE A  42      10.834  15.835 -16.088  1.00  0.59           H  
ATOM    622 2HB  PHE A  42      12.121  15.039 -15.197  1.00  0.59           H  
ATOM    623  HD1 PHE A  42       9.567  14.660 -17.764  1.00  0.59           H  
ATOM    624  HD2 PHE A  42      13.010  12.884 -15.961  1.00  0.59           H  
ATOM    625  HE1 PHE A  42       9.696  13.058 -19.614  1.00  0.59           H  
ATOM    626  HE2 PHE A  42      13.151  11.297 -17.848  1.00  0.59           H  
ATOM    627  HZ  PHE A  42      11.448  11.385 -19.652  1.00  0.59           H  
ATOM    628  N   ALA A  43       9.027  16.407 -13.468  1.00  0.60           N  
ATOM    629  CA  ALA A  43       8.899  17.587 -12.619  1.00  0.60           C  
ATOM    630  C   ALA A  43       8.993  17.306 -11.120  1.00  0.60           C  
ATOM    631  O   ALA A  43       9.486  18.143 -10.360  1.00  0.60           O  
ATOM    632  CB  ALA A  43       7.587  18.281 -12.901  1.00  0.60           C  
ATOM    633  H   ALA A  43       8.212  16.154 -14.030  1.00  0.60           H  
ATOM    634  HA  ALA A  43       9.693  18.264 -12.888  1.00  0.60           H  
ATOM    635 1HB  ALA A  43       7.521  19.190 -12.309  1.00  0.60           H  
ATOM    636 2HB  ALA A  43       7.531  18.526 -13.964  1.00  0.60           H  
ATOM    637 3HB  ALA A  43       6.766  17.617 -12.639  1.00  0.60           H  
ATOM    638  N   ALA A  44       8.488  16.153 -10.690  1.00  0.60           N  
ATOM    639  CA  ALA A  44       8.375  15.844  -9.264  1.00  0.60           C  
ATOM    640  C   ALA A  44       8.503  14.330  -9.027  1.00  0.60           C  
ATOM    641  O   ALA A  44       8.356  13.565  -9.978  1.00  0.60           O  
ATOM    642  CB  ALA A  44       7.029  16.371  -8.767  1.00  0.60           C  
ATOM    643  H   ALA A  44       8.137  15.493 -11.373  1.00  0.60           H  
ATOM    644  HA  ALA A  44       9.186  16.351  -8.753  1.00  0.60           H  
ATOM    645 1HB  ALA A  44       6.884  16.206  -7.722  1.00  0.60           H  
ATOM    646 2HB  ALA A  44       6.978  17.444  -8.957  1.00  0.60           H  
ATOM    647 3HB  ALA A  44       6.232  15.869  -9.312  1.00  0.60           H  
ATOM    648  N   PRO A  45       8.765  13.863  -7.782  1.00  0.61           N  
ATOM    649  CA  PRO A  45       8.914  12.463  -7.423  1.00  0.61           C  
ATOM    650  C   PRO A  45       7.671  11.682  -7.799  1.00  0.61           C  
ATOM    651  O   PRO A  45       6.561  12.218  -7.781  1.00  0.61           O  
ATOM    652  CB  PRO A  45       9.078  12.504  -5.900  1.00  0.61           C  
ATOM    653  CG  PRO A  45       9.604  13.876  -5.590  1.00  0.61           C  
ATOM    654  CD  PRO A  45       8.947  14.783  -6.609  1.00  0.61           C  
ATOM    655  HA  PRO A  45       9.812  12.056  -7.916  1.00  0.61           H  
ATOM    656 1HB  PRO A  45       8.112  12.296  -5.420  1.00  0.61           H  
ATOM    657 2HB  PRO A  45       9.768  11.710  -5.583  1.00  0.61           H  
ATOM    658 1HG  PRO A  45       9.348  14.152  -4.558  1.00  0.61           H  
ATOM    659 2HG  PRO A  45      10.700  13.887  -5.647  1.00  0.61           H  
ATOM    660 1HD  PRO A  45       7.993  15.117  -6.209  1.00  0.61           H  
ATOM    661 2HD  PRO A  45       9.638  15.606  -6.814  1.00  0.61           H  
ATOM    662  N   PHE A  46       7.837  10.404  -8.107  1.00  0.62           N  
ATOM    663  CA  PHE A  46       6.691   9.596  -8.501  1.00  0.62           C  
ATOM    664  C   PHE A  46       5.902   9.065  -7.311  1.00  0.62           C  
ATOM    665  O   PHE A  46       6.397   8.287  -6.484  1.00  0.62           O  
ATOM    666  CB  PHE A  46       7.159   8.408  -9.337  1.00  0.62           C  
ATOM    667  CG  PHE A  46       7.665   8.770 -10.718  1.00  0.62           C  
ATOM    668  CD1 PHE A  46       8.985   9.141 -10.913  1.00  0.62           C  
ATOM    669  CD2 PHE A  46       6.825   8.724 -11.824  1.00  0.62           C  
ATOM    670  CE1 PHE A  46       9.456   9.465 -12.178  1.00  0.62           C  
ATOM    671  CE2 PHE A  46       7.295   9.048 -13.093  1.00  0.62           C  
ATOM    672  CZ  PHE A  46       8.612   9.420 -13.265  1.00  0.62           C  
ATOM    673  H   PHE A  46       8.762   9.998  -8.095  1.00  0.62           H  
ATOM    674  HA  PHE A  46       6.027  10.217  -9.105  1.00  0.62           H  
ATOM    675 1HB  PHE A  46       7.959   7.886  -8.810  1.00  0.62           H  
ATOM    676 2HB  PHE A  46       6.337   7.703  -9.451  1.00  0.62           H  
ATOM    677  HD1 PHE A  46       9.657   9.179 -10.056  1.00  0.62           H  
ATOM    678  HD2 PHE A  46       5.785   8.431 -11.687  1.00  0.62           H  
ATOM    679  HE1 PHE A  46      10.496   9.761 -12.309  1.00  0.62           H  
ATOM    680  HE2 PHE A  46       6.625   9.014 -13.951  1.00  0.62           H  
ATOM    681  HZ  PHE A  46       8.982   9.683 -14.254  1.00  0.62           H  
ATOM    682  N   ASP A  47       4.638   9.458  -7.236  1.00  0.63           N  
ATOM    683  CA  ASP A  47       3.813   9.019  -6.129  1.00  0.63           C  
ATOM    684  C   ASP A  47       3.211   7.670  -6.466  1.00  0.63           C  
ATOM    685  O   ASP A  47       2.090   7.561  -6.969  1.00  0.63           O  
ATOM    686  CB  ASP A  47       2.776  10.099  -5.785  1.00  0.63           C  
ATOM    687  CG  ASP A  47       1.867   9.788  -4.547  1.00  0.63           C  
ATOM    688  OD1 ASP A  47       1.706   8.627  -4.191  1.00  0.63           O  
ATOM    689  OD2 ASP A  47       1.366  10.736  -3.939  1.00  0.63           O  
ATOM    690  H   ASP A  47       4.267  10.093  -7.930  1.00  0.63           H  
ATOM    691  HA  ASP A  47       4.447   8.891  -5.251  1.00  0.63           H  
ATOM    692 1HB  ASP A  47       3.295  11.042  -5.600  1.00  0.63           H  
ATOM    693 2HB  ASP A  47       2.129  10.255  -6.650  1.00  0.63           H  
ATOM    694  N   SER A  48       3.975   6.650  -6.096  1.00  0.64           N  
ATOM    695  CA  SER A  48       3.681   5.244  -6.338  1.00  0.64           C  
ATOM    696  C   SER A  48       2.326   4.849  -5.807  1.00  0.64           C  
ATOM    697  O   SER A  48       1.568   4.124  -6.460  1.00  0.64           O  
ATOM    698  CB  SER A  48       4.735   4.403  -5.661  1.00  0.64           C  
ATOM    699  OG  SER A  48       4.480   3.061  -5.802  1.00  0.64           O  
ATOM    700  H   SER A  48       4.876   6.911  -5.699  1.00  0.64           H  
ATOM    701  HA  SER A  48       3.705   5.063  -7.412  1.00  0.64           H  
ATOM    702 1HB  SER A  48       5.684   4.618  -6.124  1.00  0.64           H  
ATOM    703 2HB  SER A  48       4.805   4.653  -4.612  1.00  0.64           H  
ATOM    704  HG  SER A  48       4.700   2.846  -6.720  1.00  0.64           H  
ATOM    705  N   CYS A  49       1.999   5.311  -4.608  1.00  0.65           N  
ATOM    706  CA  CYS A  49       0.713   4.938  -4.057  1.00  0.65           C  
ATOM    707  C   CYS A  49      -0.447   5.502  -4.881  1.00  0.65           C  
ATOM    708  O   CYS A  49      -1.350   4.763  -5.274  1.00  0.65           O  
ATOM    709  CB  CYS A  49       0.595   5.462  -2.639  1.00  0.65           C  
ATOM    710  SG  CYS A  49       1.690   4.676  -1.493  1.00  0.65           S  
ATOM    711  H   CYS A  49       2.655   5.896  -4.086  1.00  0.65           H  
ATOM    712  HA  CYS A  49       0.640   3.853  -4.050  1.00  0.65           H  
ATOM    713 1HB  CYS A  49       0.810   6.535  -2.634  1.00  0.65           H  
ATOM    714 2HB  CYS A  49      -0.423   5.327  -2.285  1.00  0.65           H  
ATOM    715  HG  CYS A  49       2.816   5.123  -2.079  1.00  0.65           H  
ATOM    716  N   LYS A  50      -0.382   6.783  -5.263  1.00  0.66           N  
ATOM    717  CA  LYS A  50      -1.510   7.367  -5.999  1.00  0.66           C  
ATOM    718  C   LYS A  50      -1.582   6.891  -7.431  1.00  0.66           C  
ATOM    719  O   LYS A  50      -2.660   6.837  -8.026  1.00  0.66           O  
ATOM    720  CB  LYS A  50      -1.443   8.884  -6.018  1.00  0.66           C  
ATOM    721  CG  LYS A  50      -1.690   9.548  -4.685  1.00  0.66           C  
ATOM    722  CD  LYS A  50      -1.672  11.064  -4.824  1.00  0.66           C  
ATOM    723  CE  LYS A  50      -1.800  11.741  -3.478  1.00  0.66           C  
ATOM    724  NZ  LYS A  50      -0.601  11.464  -2.638  1.00  0.66           N  
ATOM    725  H   LYS A  50       0.412   7.376  -4.977  1.00  0.66           H  
ATOM    726  HA  LYS A  50      -2.431   7.066  -5.503  1.00  0.66           H  
ATOM    727 1HB  LYS A  50      -0.449   9.187  -6.359  1.00  0.66           H  
ATOM    728 2HB  LYS A  50      -2.163   9.272  -6.733  1.00  0.66           H  
ATOM    729 1HG  LYS A  50      -2.655   9.234  -4.293  1.00  0.66           H  
ATOM    730 2HG  LYS A  50      -0.914   9.244  -3.980  1.00  0.66           H  
ATOM    731 1HD  LYS A  50      -0.727  11.369  -5.280  1.00  0.66           H  
ATOM    732 2HD  LYS A  50      -2.488  11.385  -5.467  1.00  0.66           H  
ATOM    733 1HE  LYS A  50      -1.890  12.815  -3.622  1.00  0.66           H  
ATOM    734 2HE  LYS A  50      -2.687  11.375  -2.962  1.00  0.66           H  
ATOM    735 1HZ  LYS A  50      -0.677  11.916  -1.750  1.00  0.66           H  
ATOM    736 2HZ  LYS A  50      -0.502  10.468  -2.504  1.00  0.66           H  
ATOM    737 3HZ  LYS A  50       0.250  11.794  -3.122  1.00  0.66           H  
ATOM    738  N   ASN A  51      -0.438   6.520  -7.981  1.00  0.66           N  
ATOM    739  CA  ASN A  51      -0.374   6.082  -9.356  1.00  0.66           C  
ATOM    740  C   ASN A  51      -0.572   4.580  -9.488  1.00  0.66           C  
ATOM    741  O   ASN A  51      -0.539   4.057 -10.601  1.00  0.66           O  
ATOM    742  CB  ASN A  51       0.968   6.458  -9.946  1.00  0.66           C  
ATOM    743  CG  ASN A  51       1.157   7.937 -10.093  1.00  0.66           C  
ATOM    744  OD1 ASN A  51       0.210   8.691 -10.345  1.00  0.66           O  
ATOM    745  ND2 ASN A  51       2.380   8.373  -9.942  1.00  0.66           N  
ATOM    746  H   ASN A  51       0.428   6.603  -7.446  1.00  0.66           H  
ATOM    747  HA  ASN A  51      -1.170   6.572  -9.916  1.00  0.66           H  
ATOM    748 1HB  ASN A  51       1.761   6.065  -9.302  1.00  0.66           H  
ATOM    749 2HB  ASN A  51       1.078   5.990 -10.920  1.00  0.66           H  
ATOM    750 1HD2 ASN A  51       2.574   9.347 -10.026  1.00  0.66           H  
ATOM    751 2HD2 ASN A  51       3.111   7.725  -9.736  1.00  0.66           H  
ATOM    752  N   ASN A  52      -0.800   3.879  -8.370  1.00  0.66           N  
ATOM    753  CA  ASN A  52      -0.940   2.428  -8.382  1.00  0.66           C  
ATOM    754  C   ASN A  52       0.260   1.732  -9.030  1.00  0.66           C  
ATOM    755  O   ASN A  52       0.097   0.789  -9.809  1.00  0.66           O  
ATOM    756  CB  ASN A  52      -2.228   2.014  -9.066  1.00  0.66           C  
ATOM    757  CG  ASN A  52      -3.456   2.496  -8.330  1.00  0.66           C  
ATOM    758  OD1 ASN A  52      -3.565   2.351  -7.106  1.00  0.66           O  
ATOM    759  ND2 ASN A  52      -4.383   3.068  -9.058  1.00  0.66           N  
ATOM    760  H   ASN A  52      -0.870   4.350  -7.465  1.00  0.66           H  
ATOM    761  HA  ASN A  52      -0.981   2.091  -7.345  1.00  0.66           H  
ATOM    762 1HB  ASN A  52      -2.261   2.388 -10.086  1.00  0.66           H  
ATOM    763 2HB  ASN A  52      -2.265   0.927  -9.124  1.00  0.66           H  
ATOM    764 1HD2 ASN A  52      -5.218   3.410  -8.625  1.00  0.66           H  
ATOM    765 2HD2 ASN A  52      -4.254   3.167 -10.045  1.00  0.66           H  
ATOM    766  N   LYS A  53       1.472   2.184  -8.686  1.00  0.65           N  
ATOM    767  CA  LYS A  53       2.698   1.595  -9.218  1.00  0.65           C  
ATOM    768  C   LYS A  53       3.659   1.191  -8.097  1.00  0.65           C  
ATOM    769  O   LYS A  53       4.754   1.760  -7.995  1.00  0.65           O  
ATOM    770  CB  LYS A  53       3.406   2.585 -10.148  1.00  0.65           C  
ATOM    771  CG  LYS A  53       2.628   2.951 -11.389  1.00  0.65           C  
ATOM    772  CD  LYS A  53       3.388   3.917 -12.281  1.00  0.65           C  
ATOM    773  CE  LYS A  53       2.560   4.270 -13.511  1.00  0.65           C  
ATOM    774  NZ  LYS A  53       3.266   5.220 -14.419  1.00  0.65           N  
ATOM    775  H   LYS A  53       1.532   2.953  -8.016  1.00  0.65           H  
ATOM    776  HA  LYS A  53       2.444   0.726  -9.815  1.00  0.65           H  
ATOM    777 1HB  LYS A  53       3.614   3.507  -9.605  1.00  0.65           H  
ATOM    778 2HB  LYS A  53       4.363   2.167 -10.464  1.00  0.65           H  
ATOM    779 1HG  LYS A  53       2.398   2.044 -11.950  1.00  0.65           H  
ATOM    780 2HG  LYS A  53       1.708   3.412 -11.104  1.00  0.65           H  
ATOM    781 1HD  LYS A  53       3.616   4.828 -11.727  1.00  0.65           H  
ATOM    782 2HD  LYS A  53       4.326   3.456 -12.597  1.00  0.65           H  
ATOM    783 1HE  LYS A  53       2.334   3.358 -14.059  1.00  0.65           H  
ATOM    784 2HE  LYS A  53       1.624   4.725 -13.182  1.00  0.65           H  
ATOM    785 1HZ  LYS A  53       2.675   5.425 -15.212  1.00  0.65           H  
ATOM    786 2HZ  LYS A  53       3.470   6.075 -13.923  1.00  0.65           H  
ATOM    787 3HZ  LYS A  53       4.127   4.803 -14.741  1.00  0.65           H  
ATOM    788  N   PRO A  54       3.313   0.177  -7.272  1.00  0.64           N  
ATOM    789  CA  PRO A  54       4.030  -0.242  -6.075  1.00  0.64           C  
ATOM    790  C   PRO A  54       5.432  -0.753  -6.350  1.00  0.64           C  
ATOM    791  O   PRO A  54       6.282  -0.773  -5.459  1.00  0.64           O  
ATOM    792  CB  PRO A  54       3.148  -1.373  -5.536  1.00  0.64           C  
ATOM    793  CG  PRO A  54       2.379  -1.875  -6.726  1.00  0.64           C  
ATOM    794  CD  PRO A  54       2.128  -0.662  -7.564  1.00  0.64           C  
ATOM    795  HA  PRO A  54       4.059   0.594  -5.363  1.00  0.64           H  
ATOM    796 1HB  PRO A  54       3.778  -2.147  -5.081  1.00  0.64           H  
ATOM    797 2HB  PRO A  54       2.493  -0.993  -4.750  1.00  0.64           H  
ATOM    798 1HG  PRO A  54       2.964  -2.639  -7.260  1.00  0.64           H  
ATOM    799 2HG  PRO A  54       1.447  -2.360  -6.397  1.00  0.64           H  
ATOM    800 1HD  PRO A  54       2.074  -0.978  -8.609  1.00  0.64           H  
ATOM    801 2HD  PRO A  54       1.211  -0.171  -7.221  1.00  0.64           H  
ATOM    802  N   ASP A  55       5.685  -1.172  -7.587  1.00  0.62           N  
ATOM    803  CA  ASP A  55       6.995  -1.690  -7.927  1.00  0.62           C  
ATOM    804  C   ASP A  55       8.010  -0.615  -8.314  1.00  0.62           C  
ATOM    805  O   ASP A  55       9.183  -0.917  -8.515  1.00  0.62           O  
ATOM    806  CB  ASP A  55       6.847  -2.717  -9.062  1.00  0.62           C  
ATOM    807  CG  ASP A  55       6.274  -2.126 -10.379  1.00  0.62           C  
ATOM    808  OD1 ASP A  55       6.015  -0.941 -10.431  1.00  0.62           O  
ATOM    809  OD2 ASP A  55       6.095  -2.875 -11.308  1.00  0.62           O  
ATOM    810  H   ASP A  55       4.966  -1.141  -8.292  1.00  0.62           H  
ATOM    811  HA  ASP A  55       7.381  -2.208  -7.053  1.00  0.62           H  
ATOM    812 1HB  ASP A  55       7.825  -3.153  -9.278  1.00  0.62           H  
ATOM    813 2HB  ASP A  55       6.196  -3.527  -8.733  1.00  0.62           H  
ATOM    814  N   TYR A  56       7.615   0.659  -8.296  1.00  0.61           N  
ATOM    815  CA  TYR A  56       8.553   1.709  -8.678  1.00  0.61           C  
ATOM    816  C   TYR A  56       9.778   1.683  -7.789  1.00  0.61           C  
ATOM    817  O   TYR A  56      10.913   1.667  -8.267  1.00  0.61           O  
ATOM    818  CB  TYR A  56       7.918   3.099  -8.641  1.00  0.61           C  
ATOM    819  CG  TYR A  56       8.865   4.201  -9.139  1.00  0.61           C  
ATOM    820  CD1 TYR A  56       9.017   4.419 -10.506  1.00  0.61           C  
ATOM    821  CD2 TYR A  56       9.585   4.960  -8.250  1.00  0.61           C  
ATOM    822  CE1 TYR A  56       9.881   5.397 -10.960  1.00  0.61           C  
ATOM    823  CE2 TYR A  56      10.449   5.937  -8.690  1.00  0.61           C  
ATOM    824  CZ  TYR A  56      10.600   6.158 -10.038  1.00  0.61           C  
ATOM    825  OH  TYR A  56      11.469   7.127 -10.481  1.00  0.61           O  
ATOM    826  H   TYR A  56       6.641   0.894  -8.096  1.00  0.61           H  
ATOM    827  HA  TYR A  56       8.897   1.520  -9.685  1.00  0.61           H  
ATOM    828 1HB  TYR A  56       7.019   3.106  -9.266  1.00  0.61           H  
ATOM    829 2HB  TYR A  56       7.612   3.339  -7.622  1.00  0.61           H  
ATOM    830  HD1 TYR A  56       8.454   3.818 -11.216  1.00  0.61           H  
ATOM    831  HD2 TYR A  56       9.474   4.781  -7.205  1.00  0.61           H  
ATOM    832  HE1 TYR A  56      10.000   5.567 -12.030  1.00  0.61           H  
ATOM    833  HE2 TYR A  56      11.015   6.528  -7.969  1.00  0.61           H  
ATOM    834  HH  TYR A  56      11.465   7.134 -11.443  1.00  0.61           H  
ATOM    835  N   TYR A  57       9.557   1.604  -6.484  1.00  0.60           N  
ATOM    836  CA  TYR A  57      10.648   1.724  -5.533  1.00  0.60           C  
ATOM    837  C   TYR A  57      11.340   0.392  -5.232  1.00  0.60           C  
ATOM    838  O   TYR A  57      12.194   0.307  -4.335  1.00  0.60           O  
ATOM    839  CB  TYR A  57      10.121   2.386  -4.261  1.00  0.60           C  
ATOM    840  CG  TYR A  57       9.724   3.858  -4.498  1.00  0.60           C  
ATOM    841  CD1 TYR A  57       8.382   4.228  -4.656  1.00  0.60           C  
ATOM    842  CD2 TYR A  57      10.707   4.839  -4.568  1.00  0.60           C  
ATOM    843  CE1 TYR A  57       8.057   5.576  -4.877  1.00  0.60           C  
ATOM    844  CE2 TYR A  57      10.351   6.159  -4.784  1.00  0.60           C  
ATOM    845  CZ  TYR A  57       9.050   6.523  -4.941  1.00  0.60           C  
ATOM    846  OH  TYR A  57       8.734   7.849  -5.170  1.00  0.60           O  
ATOM    847  H   TYR A  57       8.605   1.532  -6.148  1.00  0.60           H  
ATOM    848  HA  TYR A  57      11.402   2.386  -5.965  1.00  0.60           H  
ATOM    849 1HB  TYR A  57       9.246   1.846  -3.895  1.00  0.60           H  
ATOM    850 2HB  TYR A  57      10.886   2.353  -3.488  1.00  0.60           H  
ATOM    851  HD1 TYR A  57       7.592   3.475  -4.605  1.00  0.60           H  
ATOM    852  HD2 TYR A  57      11.760   4.570  -4.450  1.00  0.60           H  
ATOM    853  HE1 TYR A  57       7.034   5.891  -4.996  1.00  0.60           H  
ATOM    854  HE2 TYR A  57      11.094   6.916  -4.835  1.00  0.60           H  
ATOM    855  HH  TYR A  57       7.799   7.921  -5.456  1.00  0.60           H  
ATOM    856  N   LYS A  58      10.994  -0.648  -6.003  1.00  0.59           N  
ATOM    857  CA  LYS A  58      11.653  -1.934  -5.885  1.00  0.59           C  
ATOM    858  C   LYS A  58      12.725  -1.989  -6.968  1.00  0.59           C  
ATOM    859  O   LYS A  58      13.601  -2.856  -6.958  1.00  0.59           O  
ATOM    860  CB  LYS A  58      10.660  -3.078  -6.047  1.00  0.59           C  
ATOM    861  CG  LYS A  58       9.583  -3.125  -4.967  1.00  0.59           C  
ATOM    862  CD  LYS A  58       8.650  -4.316  -5.155  1.00  0.59           C  
ATOM    863  CE  LYS A  58       7.546  -4.319  -4.105  1.00  0.59           C  
ATOM    864  NZ  LYS A  58       6.612  -5.466  -4.282  1.00  0.59           N  
ATOM    865  H   LYS A  58      10.281  -0.549  -6.727  1.00  0.59           H  
ATOM    866  HA  LYS A  58      12.129  -2.013  -4.913  1.00  0.59           H  
ATOM    867 1HB  LYS A  58      10.160  -2.982  -7.014  1.00  0.59           H  
ATOM    868 2HB  LYS A  58      11.193  -4.028  -6.044  1.00  0.59           H  
ATOM    869 1HG  LYS A  58      10.050  -3.188  -3.985  1.00  0.59           H  
ATOM    870 2HG  LYS A  58       8.991  -2.207  -5.010  1.00  0.59           H  
ATOM    871 1HD  LYS A  58       8.202  -4.281  -6.146  1.00  0.59           H  
ATOM    872 2HD  LYS A  58       9.221  -5.239  -5.066  1.00  0.59           H  
ATOM    873 1HE  LYS A  58       7.995  -4.376  -3.115  1.00  0.59           H  
ATOM    874 2HE  LYS A  58       6.980  -3.387  -4.185  1.00  0.59           H  
ATOM    875 1HZ  LYS A  58       5.897  -5.427  -3.571  1.00  0.59           H  
ATOM    876 2HZ  LYS A  58       6.184  -5.410  -5.196  1.00  0.59           H  
ATOM    877 3HZ  LYS A  58       7.122  -6.335  -4.201  1.00  0.59           H  
ATOM    878  N   ILE A  59      12.624  -1.043  -7.905  1.00  0.59           N  
ATOM    879  CA  ILE A  59      13.475  -0.917  -9.071  1.00  0.59           C  
ATOM    880  C   ILE A  59      14.361   0.327  -8.946  1.00  0.59           C  
ATOM    881  O   ILE A  59      15.582   0.266  -9.154  1.00  0.59           O  
ATOM    882  CB  ILE A  59      12.577  -0.874 -10.324  1.00  0.59           C  
ATOM    883  CG1 ILE A  59      11.817  -2.207 -10.431  1.00  0.59           C  
ATOM    884  CG2 ILE A  59      13.378  -0.608 -11.583  1.00  0.59           C  
ATOM    885  CD1 ILE A  59      10.728  -2.218 -11.453  1.00  0.59           C  
ATOM    886  H   ILE A  59      11.898  -0.337  -7.824  1.00  0.59           H  
ATOM    887  HA  ILE A  59      14.116  -1.794  -9.134  1.00  0.59           H  
ATOM    888  HB  ILE A  59      11.831  -0.084 -10.195  1.00  0.59           H  
ATOM    889 1HG1 ILE A  59      12.531  -2.991 -10.679  1.00  0.59           H  
ATOM    890 2HG1 ILE A  59      11.366  -2.440  -9.469  1.00  0.59           H  
ATOM    891 1HG2 ILE A  59      12.713  -0.583 -12.434  1.00  0.59           H  
ATOM    892 2HG2 ILE A  59      13.885   0.341 -11.495  1.00  0.59           H  
ATOM    893 3HG2 ILE A  59      14.107  -1.400 -11.722  1.00  0.59           H  
ATOM    894 1HD1 ILE A  59      10.245  -3.196 -11.463  1.00  0.59           H  
ATOM    895 2HD1 ILE A  59       9.995  -1.467 -11.191  1.00  0.59           H  
ATOM    896 3HD1 ILE A  59      11.140  -2.006 -12.439  1.00  0.59           H  
ATOM    897  N   ILE A  60      13.741   1.461  -8.607  1.00  0.59           N  
ATOM    898  CA  ILE A  60      14.454   2.721  -8.482  1.00  0.59           C  
ATOM    899  C   ILE A  60      14.834   3.040  -7.041  1.00  0.59           C  
ATOM    900  O   ILE A  60      13.995   3.421  -6.226  1.00  0.59           O  
ATOM    901  CB  ILE A  60      13.595   3.859  -9.032  1.00  0.59           C  
ATOM    902  CG1 ILE A  60      13.182   3.514 -10.482  1.00  0.59           C  
ATOM    903  CG2 ILE A  60      14.344   5.187  -8.918  1.00  0.59           C  
ATOM    904  CD1 ILE A  60      14.346   3.245 -11.385  1.00  0.59           C  
ATOM    905  H   ILE A  60      12.738   1.461  -8.444  1.00  0.59           H  
ATOM    906  HA  ILE A  60      15.367   2.659  -9.071  1.00  0.59           H  
ATOM    907  HB  ILE A  60      12.674   3.921  -8.453  1.00  0.59           H  
ATOM    908 1HG1 ILE A  60      12.527   2.639 -10.469  1.00  0.59           H  
ATOM    909 2HG1 ILE A  60      12.634   4.347 -10.900  1.00  0.59           H  
ATOM    910 1HG2 ILE A  60      13.724   5.994  -9.299  1.00  0.59           H  
ATOM    911 2HG2 ILE A  60      14.582   5.377  -7.874  1.00  0.59           H  
ATOM    912 3HG2 ILE A  60      15.260   5.128  -9.488  1.00  0.59           H  
ATOM    913 1HD1 ILE A  60      13.994   3.021 -12.389  1.00  0.59           H  
ATOM    914 2HD1 ILE A  60      14.979   4.110 -11.410  1.00  0.59           H  
ATOM    915 3HD1 ILE A  60      14.910   2.407 -11.005  1.00  0.59           H  
ATOM    916  N   LYS A  61      16.129   2.944  -6.749  1.00  0.59           N  
ATOM    917  CA  LYS A  61      16.617   3.152  -5.389  1.00  0.59           C  
ATOM    918  C   LYS A  61      17.093   4.574  -5.140  1.00  0.59           C  
ATOM    919  O   LYS A  61      17.291   4.979  -3.995  1.00  0.59           O  
ATOM    920  CB  LYS A  61      17.708   2.145  -5.066  1.00  0.59           C  
ATOM    921  CG  LYS A  61      17.212   0.695  -5.168  1.00  0.59           C  
ATOM    922  CD  LYS A  61      16.041   0.450  -4.196  1.00  0.59           C  
ATOM    923  CE  LYS A  61      15.576  -0.999  -4.204  1.00  0.59           C  
ATOM    924  NZ  LYS A  61      14.400  -1.203  -3.304  1.00  0.59           N  
ATOM    925  H   LYS A  61      16.769   2.648  -7.474  1.00  0.59           H  
ATOM    926  HA  LYS A  61      15.790   2.967  -4.704  1.00  0.59           H  
ATOM    927 1HB  LYS A  61      18.545   2.276  -5.752  1.00  0.59           H  
ATOM    928 2HB  LYS A  61      18.078   2.315  -4.055  1.00  0.59           H  
ATOM    929 1HG  LYS A  61      16.869   0.493  -6.187  1.00  0.59           H  
ATOM    930 2HG  LYS A  61      18.025   0.009  -4.932  1.00  0.59           H  
ATOM    931 1HD  LYS A  61      16.342   0.722  -3.185  1.00  0.59           H  
ATOM    932 2HD  LYS A  61      15.192   1.078  -4.484  1.00  0.59           H  
ATOM    933 1HE  LYS A  61      15.296  -1.284  -5.220  1.00  0.59           H  
ATOM    934 2HE  LYS A  61      16.392  -1.638  -3.869  1.00  0.59           H  
ATOM    935 1HZ  LYS A  61      14.120  -2.169  -3.335  1.00  0.59           H  
ATOM    936 2HZ  LYS A  61      14.640  -0.951  -2.360  1.00  0.59           H  
ATOM    937 3HZ  LYS A  61      13.608  -0.606  -3.633  1.00  0.59           H  
ATOM    938  N   ASN A  62      17.256   5.335  -6.217  1.00  0.59           N  
ATOM    939  CA  ASN A  62      17.709   6.721  -6.133  1.00  0.59           C  
ATOM    940  C   ASN A  62      16.833   7.639  -6.990  1.00  0.59           C  
ATOM    941  O   ASN A  62      17.265   8.038  -8.074  1.00  0.59           O  
ATOM    942  CB  ASN A  62      19.161   6.858  -6.563  1.00  0.59           C  
ATOM    943  CG  ASN A  62      20.129   6.085  -5.694  1.00  0.59           C  
ATOM    944  OD1 ASN A  62      20.479   6.523  -4.594  1.00  0.59           O  
ATOM    945  ND2 ASN A  62      20.571   4.946  -6.172  1.00  0.59           N  
ATOM    946  H   ASN A  62      17.058   4.934  -7.121  1.00  0.59           H  
ATOM    947  HA  ASN A  62      17.632   7.056  -5.098  1.00  0.59           H  
ATOM    948 1HB  ASN A  62      19.264   6.514  -7.594  1.00  0.59           H  
ATOM    949 2HB  ASN A  62      19.442   7.911  -6.546  1.00  0.59           H  
ATOM    950 1HD2 ASN A  62      21.217   4.398  -5.637  1.00  0.59           H  
ATOM    951 2HD2 ASN A  62      20.269   4.627  -7.069  1.00  0.59           H  
ATOM    952  N   PRO A  63      15.589   7.942  -6.562  1.00  0.59           N  
ATOM    953  CA  PRO A  63      14.633   8.781  -7.250  1.00  0.59           C  
ATOM    954  C   PRO A  63      15.242  10.155  -7.414  1.00  0.59           C  
ATOM    955  O   PRO A  63      16.032  10.592  -6.577  1.00  0.59           O  
ATOM    956  CB  PRO A  63      13.440   8.824  -6.288  1.00  0.59           C  
ATOM    957  CG  PRO A  63      13.604   7.600  -5.440  1.00  0.59           C  
ATOM    958  CD  PRO A  63      15.074   7.428  -5.277  1.00  0.59           C  
ATOM    959  HA  PRO A  63      14.369   8.335  -8.220  1.00  0.59           H  
ATOM    960 1HB  PRO A  63      13.461   9.759  -5.709  1.00  0.59           H  
ATOM    961 2HB  PRO A  63      12.498   8.822  -6.859  1.00  0.59           H  
ATOM    962 1HG  PRO A  63      13.108   7.736  -4.470  1.00  0.59           H  
ATOM    963 2HG  PRO A  63      13.142   6.727  -5.932  1.00  0.59           H  
ATOM    964 1HD  PRO A  63      15.457   8.020  -4.432  1.00  0.59           H  
ATOM    965 2HD  PRO A  63      15.213   6.385  -5.141  1.00  0.59           H  
ATOM    966  N   MET A  64      14.868  10.840  -8.471  1.00  0.58           N  
ATOM    967  CA  MET A  64      15.354  12.185  -8.712  1.00  0.58           C  
ATOM    968  C   MET A  64      14.405  12.842  -9.694  1.00  0.58           C  
ATOM    969  O   MET A  64      13.826  12.172 -10.554  1.00  0.58           O  
ATOM    970  CB  MET A  64      16.797  12.157  -9.230  1.00  0.58           C  
ATOM    971  CG  MET A  64      17.464  13.508  -9.416  1.00  0.58           C  
ATOM    972  SD  MET A  64      17.771  14.373  -7.882  1.00  0.58           S  
ATOM    973  CE  MET A  64      17.919  16.034  -8.488  1.00  0.58           C  
ATOM    974  H   MET A  64      14.217  10.432  -9.124  1.00  0.58           H  
ATOM    975  HA  MET A  64      15.316  12.754  -7.782  1.00  0.58           H  
ATOM    976 1HB  MET A  64      17.421  11.580  -8.546  1.00  0.58           H  
ATOM    977 2HB  MET A  64      16.825  11.646 -10.194  1.00  0.58           H  
ATOM    978 1HG  MET A  64      18.416  13.360  -9.922  1.00  0.58           H  
ATOM    979 2HG  MET A  64      16.863  14.128 -10.032  1.00  0.58           H  
ATOM    980 1HE  MET A  64      18.125  16.700  -7.669  1.00  0.58           H  
ATOM    981 2HE  MET A  64      18.707  16.111  -9.211  1.00  0.58           H  
ATOM    982 3HE  MET A  64      16.987  16.311  -8.955  1.00  0.58           H  
ATOM    983  N   ASP A  65      14.252  14.140  -9.556  1.00  0.57           N  
ATOM    984  CA  ASP A  65      13.370  14.938 -10.395  1.00  0.57           C  
ATOM    985  C   ASP A  65      13.798  16.394 -10.493  1.00  0.57           C  
ATOM    986  O   ASP A  65      14.649  16.856  -9.724  1.00  0.57           O  
ATOM    987  CB  ASP A  65      11.962  14.757  -9.836  1.00  0.57           C  
ATOM    988  CG  ASP A  65      11.982  14.996  -8.348  1.00  0.57           C  
ATOM    989  OD1 ASP A  65      12.188  16.102  -7.856  1.00  0.57           O  
ATOM    990  OD2 ASP A  65      11.878  14.003  -7.672  1.00  0.57           O  
ATOM    991  H   ASP A  65      14.774  14.596  -8.824  1.00  0.57           H  
ATOM    992  HA  ASP A  65      13.385  14.521 -11.404  1.00  0.57           H  
ATOM    993 1HB  ASP A  65      11.291  15.471 -10.301  1.00  0.57           H  
ATOM    994 2HB  ASP A  65      11.586  13.754 -10.054  1.00  0.57           H  
ATOM    995  N   LEU A  66      13.183  17.126 -11.417  1.00  0.56           N  
ATOM    996  CA  LEU A  66      13.531  18.515 -11.672  1.00  0.56           C  
ATOM    997  C   LEU A  66      13.264  19.382 -10.451  1.00  0.56           C  
ATOM    998  O   LEU A  66      14.040  20.287 -10.159  1.00  0.56           O  
ATOM    999  CB  LEU A  66      12.753  19.024 -12.882  1.00  0.56           C  
ATOM   1000  CG  LEU A  66      13.121  18.366 -14.258  1.00  0.56           C  
ATOM   1001  CD1 LEU A  66      12.136  18.855 -15.340  1.00  0.56           C  
ATOM   1002  CD2 LEU A  66      14.564  18.708 -14.640  1.00  0.56           C  
ATOM   1003  H   LEU A  66      12.463  16.691 -11.984  1.00  0.56           H  
ATOM   1004  HA  LEU A  66      14.591  18.562 -11.905  1.00  0.56           H  
ATOM   1005 1HB  LEU A  66      11.724  18.861 -12.699  1.00  0.56           H  
ATOM   1006 2HB  LEU A  66      12.915  20.099 -12.972  1.00  0.56           H  
ATOM   1007  HG  LEU A  66      13.022  17.282 -14.171  1.00  0.56           H  
ATOM   1008 1HD1 LEU A  66      12.378  18.384 -16.293  1.00  0.56           H  
ATOM   1009 2HD1 LEU A  66      11.117  18.584 -15.052  1.00  0.56           H  
ATOM   1010 3HD1 LEU A  66      12.211  19.940 -15.442  1.00  0.56           H  
ATOM   1011 1HD2 LEU A  66      14.810  18.233 -15.589  1.00  0.56           H  
ATOM   1012 2HD2 LEU A  66      14.666  19.777 -14.737  1.00  0.56           H  
ATOM   1013 3HD2 LEU A  66      15.237  18.351 -13.874  1.00  0.56           H  
ATOM   1014  N   GLY A  67      12.197  19.087  -9.703  1.00  0.55           N  
ATOM   1015  CA  GLY A  67      11.886  19.808  -8.476  1.00  0.55           C  
ATOM   1016  C   GLY A  67      13.057  19.725  -7.496  1.00  0.55           C  
ATOM   1017  O   GLY A  67      13.535  20.752  -7.000  1.00  0.55           O  
ATOM   1018  H   GLY A  67      11.544  18.364  -9.996  1.00  0.55           H  
ATOM   1019 1HA  GLY A  67      11.669  20.847  -8.708  1.00  0.55           H  
ATOM   1020 2HA  GLY A  67      10.992  19.375  -8.026  1.00  0.55           H  
ATOM   1021  N   THR A  68      13.524  18.499  -7.227  1.00  0.55           N  
ATOM   1022  CA  THR A  68      14.645  18.267  -6.321  1.00  0.55           C  
ATOM   1023  C   THR A  68      15.896  18.970  -6.845  1.00  0.55           C  
ATOM   1024  O   THR A  68      16.611  19.623  -6.082  1.00  0.55           O  
ATOM   1025  CB  THR A  68      14.934  16.758  -6.171  1.00  0.55           C  
ATOM   1026  OG1 THR A  68      13.785  16.102  -5.627  1.00  0.55           O  
ATOM   1027  CG2 THR A  68      16.152  16.517  -5.267  1.00  0.55           C  
ATOM   1028  H   THR A  68      13.068  17.683  -7.656  1.00  0.55           H  
ATOM   1029  HA  THR A  68      14.398  18.680  -5.345  1.00  0.55           H  
ATOM   1030  HB  THR A  68      15.136  16.347  -7.158  1.00  0.55           H  
ATOM   1031  HG1 THR A  68      13.080  16.078  -6.327  1.00  0.55           H  
ATOM   1032 1HG2 THR A  68      16.356  15.460  -5.205  1.00  0.55           H  
ATOM   1033 2HG2 THR A  68      17.007  17.017  -5.688  1.00  0.55           H  
ATOM   1034 3HG2 THR A  68      15.969  16.894  -4.282  1.00  0.55           H  
ATOM   1035  N   LEU A  69      16.158  18.857  -8.154  1.00  0.55           N  
ATOM   1036  CA  LEU A  69      17.327  19.491  -8.764  1.00  0.55           C  
ATOM   1037  C   LEU A  69      17.279  20.989  -8.558  1.00  0.55           C  
ATOM   1038  O   LEU A  69      18.263  21.595  -8.132  1.00  0.55           O  
ATOM   1039  CB  LEU A  69      17.398  19.190 -10.263  1.00  0.55           C  
ATOM   1040  CG  LEU A  69      18.547  19.862 -11.035  1.00  0.55           C  
ATOM   1041  CD1 LEU A  69      19.876  19.376 -10.476  1.00  0.55           C  
ATOM   1042  CD2 LEU A  69      18.433  19.539 -12.530  1.00  0.55           C  
ATOM   1043  H   LEU A  69      15.530  18.299  -8.736  1.00  0.55           H  
ATOM   1044  HA  LEU A  69      18.224  19.106  -8.283  1.00  0.55           H  
ATOM   1045 1HB  LEU A  69      17.496  18.136 -10.391  1.00  0.55           H  
ATOM   1046 2HB  LEU A  69      16.468  19.506 -10.722  1.00  0.55           H  
ATOM   1047  HG  LEU A  69      18.486  20.938 -10.892  1.00  0.55           H  
ATOM   1048 1HD1 LEU A  69      20.698  19.859 -10.998  1.00  0.55           H  
ATOM   1049 2HD1 LEU A  69      19.916  19.620  -9.428  1.00  0.55           H  
ATOM   1050 3HD1 LEU A  69      19.957  18.294 -10.599  1.00  0.55           H  
ATOM   1051 1HD2 LEU A  69      19.243  20.030 -13.070  1.00  0.55           H  
ATOM   1052 2HD2 LEU A  69      18.508  18.467 -12.678  1.00  0.55           H  
ATOM   1053 3HD2 LEU A  69      17.480  19.890 -12.908  1.00  0.55           H  
ATOM   1054  N   ARG A  70      16.127  21.589  -8.845  1.00  0.55           N  
ATOM   1055  CA  ARG A  70      15.954  23.014  -8.685  1.00  0.55           C  
ATOM   1056  C   ARG A  70      16.234  23.408  -7.253  1.00  0.55           C  
ATOM   1057  O   ARG A  70      16.997  24.340  -7.008  1.00  0.55           O  
ATOM   1058  CB  ARG A  70      14.529  23.432  -9.036  1.00  0.55           C  
ATOM   1059  CG  ARG A  70      14.273  24.941  -8.967  1.00  0.55           C  
ATOM   1060  CD  ARG A  70      12.901  25.332  -9.460  1.00  0.55           C  
ATOM   1061  NE  ARG A  70      11.819  24.776  -8.638  1.00  0.55           N  
ATOM   1062  CZ  ARG A  70      10.960  23.800  -9.029  1.00  0.55           C  
ATOM   1063  NH1 ARG A  70      11.032  23.286 -10.242  1.00  0.55           N  
ATOM   1064  NH2 ARG A  70      10.034  23.364  -8.184  1.00  0.55           N  
ATOM   1065  H   ARG A  70      15.348  21.041  -9.195  1.00  0.55           H  
ATOM   1066  HA  ARG A  70      16.654  23.531  -9.338  1.00  0.55           H  
ATOM   1067 1HB  ARG A  70      14.258  23.062 -10.021  1.00  0.55           H  
ATOM   1068 2HB  ARG A  70      13.844  22.965  -8.333  1.00  0.55           H  
ATOM   1069 1HG  ARG A  70      14.365  25.269  -7.927  1.00  0.55           H  
ATOM   1070 2HG  ARG A  70      15.014  25.466  -9.569  1.00  0.55           H  
ATOM   1071 1HD  ARG A  70      12.813  26.417  -9.450  1.00  0.55           H  
ATOM   1072 2HD  ARG A  70      12.774  24.972 -10.476  1.00  0.55           H  
ATOM   1073  HE  ARG A  70      11.724  25.134  -7.697  1.00  0.55           H  
ATOM   1074 1HH1 ARG A  70      11.734  23.624 -10.917  1.00  0.55           H  
ATOM   1075 2HH1 ARG A  70      10.388  22.567 -10.527  1.00  0.55           H  
ATOM   1076 1HH2 ARG A  70       9.972  23.757  -7.254  1.00  0.55           H  
ATOM   1077 2HH2 ARG A  70       9.390  22.640  -8.472  1.00  0.55           H  
ATOM   1078  N   ALA A  71      15.652  22.674  -6.299  1.00  0.55           N  
ATOM   1079  CA  ALA A  71      15.853  22.986  -4.896  1.00  0.55           C  
ATOM   1080  C   ALA A  71      17.326  22.885  -4.506  1.00  0.55           C  
ATOM   1081  O   ALA A  71      17.845  23.772  -3.825  1.00  0.55           O  
ATOM   1082  CB  ALA A  71      15.018  22.047  -4.052  1.00  0.55           C  
ATOM   1083  H   ALA A  71      15.036  21.902  -6.558  1.00  0.55           H  
ATOM   1084  HA  ALA A  71      15.526  24.010  -4.727  1.00  0.55           H  
ATOM   1085 1HB  ALA A  71      15.142  22.293  -3.000  1.00  0.55           H  
ATOM   1086 2HB  ALA A  71      13.970  22.142  -4.330  1.00  0.55           H  
ATOM   1087 3HB  ALA A  71      15.346  21.027  -4.232  1.00  0.55           H  
ATOM   1088  N   ARG A  72      18.018  21.860  -5.002  1.00  0.55           N  
ATOM   1089  CA  ARG A  72      19.433  21.693  -4.714  1.00  0.55           C  
ATOM   1090  C   ARG A  72      20.267  22.823  -5.311  1.00  0.55           C  
ATOM   1091  O   ARG A  72      21.201  23.345  -4.686  1.00  0.55           O  
ATOM   1092  CB  ARG A  72      19.907  20.351  -5.235  1.00  0.55           C  
ATOM   1093  CG  ARG A  72      19.451  19.185  -4.467  1.00  0.55           C  
ATOM   1094  CD  ARG A  72      19.880  17.972  -5.091  1.00  0.55           C  
ATOM   1095  NE  ARG A  72      19.556  16.820  -4.323  1.00  0.55           N  
ATOM   1096  CZ  ARG A  72      19.887  15.586  -4.674  1.00  0.55           C  
ATOM   1097  NH1 ARG A  72      20.548  15.358  -5.780  1.00  0.55           N  
ATOM   1098  NH2 ARG A  72      19.546  14.604  -3.885  1.00  0.55           N  
ATOM   1099  H   ARG A  72      17.541  21.159  -5.567  1.00  0.55           H  
ATOM   1100  HA  ARG A  72      19.563  21.701  -3.632  1.00  0.55           H  
ATOM   1101 1HB  ARG A  72      19.549  20.218  -6.253  1.00  0.55           H  
ATOM   1102 2HB  ARG A  72      20.972  20.329  -5.253  1.00  0.55           H  
ATOM   1103 1HG  ARG A  72      19.889  19.225  -3.472  1.00  0.55           H  
ATOM   1104 2HG  ARG A  72      18.371  19.187  -4.400  1.00  0.55           H  
ATOM   1105 1HD  ARG A  72      19.391  17.887  -6.054  1.00  0.55           H  
ATOM   1106 2HD  ARG A  72      20.941  17.990  -5.237  1.00  0.55           H  
ATOM   1107  HE  ARG A  72      19.043  16.923  -3.434  1.00  0.55           H  
ATOM   1108 1HH1 ARG A  72      20.834  16.137  -6.408  1.00  0.55           H  
ATOM   1109 2HH1 ARG A  72      20.800  14.410  -6.025  1.00  0.55           H  
ATOM   1110 1HH2 ARG A  72      19.034  14.844  -3.020  1.00  0.55           H  
ATOM   1111 2HH2 ARG A  72      19.787  13.654  -4.118  1.00  0.55           H  
ATOM   1112  N   LEU A  73      19.919  23.253  -6.520  1.00  0.56           N  
ATOM   1113  CA  LEU A  73      20.634  24.368  -7.111  1.00  0.56           C  
ATOM   1114  C   LEU A  73      20.360  25.648  -6.305  1.00  0.56           C  
ATOM   1115  O   LEU A  73      21.284  26.384  -5.965  1.00  0.56           O  
ATOM   1116  CB  LEU A  73      20.216  24.522  -8.587  1.00  0.56           C  
ATOM   1117  CG  LEU A  73      20.736  23.418  -9.591  1.00  0.56           C  
ATOM   1118  CD1 LEU A  73      19.998  23.536 -10.918  1.00  0.56           C  
ATOM   1119  CD2 LEU A  73      22.247  23.631  -9.854  1.00  0.56           C  
ATOM   1120  H   LEU A  73      19.161  22.799  -7.031  1.00  0.56           H  
ATOM   1121  HA  LEU A  73      21.700  24.157  -7.073  1.00  0.56           H  
ATOM   1122 1HB  LEU A  73      19.126  24.512  -8.629  1.00  0.56           H  
ATOM   1123 2HB  LEU A  73      20.559  25.492  -8.945  1.00  0.56           H  
ATOM   1124  HG  LEU A  73      20.556  22.429  -9.171  1.00  0.56           H  
ATOM   1125 1HD1 LEU A  73      20.360  22.774 -11.609  1.00  0.56           H  
ATOM   1126 2HD1 LEU A  73      18.938  23.393 -10.741  1.00  0.56           H  
ATOM   1127 3HD1 LEU A  73      20.171  24.520 -11.343  1.00  0.56           H  
ATOM   1128 1HD2 LEU A  73      22.606  22.872 -10.548  1.00  0.56           H  
ATOM   1129 2HD2 LEU A  73      22.406  24.622 -10.289  1.00  0.56           H  
ATOM   1130 3HD2 LEU A  73      22.796  23.563  -8.931  1.00  0.56           H  
ATOM   1131  N   ASP A  74      19.103  25.869  -5.902  1.00  0.56           N  
ATOM   1132  CA  ASP A  74      18.726  27.064  -5.137  1.00  0.56           C  
ATOM   1133  C   ASP A  74      19.347  27.125  -3.746  1.00  0.56           C  
ATOM   1134  O   ASP A  74      19.640  28.209  -3.237  1.00  0.56           O  
ATOM   1135  CB  ASP A  74      17.206  27.199  -5.029  1.00  0.56           C  
ATOM   1136  CG  ASP A  74      16.575  27.634  -6.352  1.00  0.56           C  
ATOM   1137  OD1 ASP A  74      17.327  28.005  -7.226  1.00  0.56           O  
ATOM   1138  OD2 ASP A  74      15.367  27.644  -6.475  1.00  0.56           O  
ATOM   1139  H   ASP A  74      18.373  25.214  -6.174  1.00  0.56           H  
ATOM   1140  HA  ASP A  74      19.086  27.931  -5.689  1.00  0.56           H  
ATOM   1141 1HB  ASP A  74      16.784  26.236  -4.736  1.00  0.56           H  
ATOM   1142 2HB  ASP A  74      16.955  27.920  -4.253  1.00  0.56           H  
ATOM   1143  N   ASN A  75      19.589  25.964  -3.145  1.00  0.57           N  
ATOM   1144  CA  ASN A  75      20.170  25.904  -1.813  1.00  0.57           C  
ATOM   1145  C   ASN A  75      21.692  25.855  -1.881  1.00  0.57           C  
ATOM   1146  O   ASN A  75      22.365  25.721  -0.857  1.00  0.57           O  
ATOM   1147  CB  ASN A  75      19.681  24.676  -1.084  1.00  0.57           C  
ATOM   1148  CG  ASN A  75      18.220  24.697  -0.772  1.00  0.57           C  
ATOM   1149  OD1 ASN A  75      17.633  25.750  -0.484  1.00  0.57           O  
ATOM   1150  ND2 ASN A  75      17.610  23.540  -0.821  1.00  0.57           N  
ATOM   1151  H   ASN A  75      19.299  25.096  -3.596  1.00  0.57           H  
ATOM   1152  HA  ASN A  75      19.887  26.801  -1.263  1.00  0.57           H  
ATOM   1153 1HB  ASN A  75      19.904  23.781  -1.678  1.00  0.57           H  
ATOM   1154 2HB  ASN A  75      20.215  24.596  -0.156  1.00  0.57           H  
ATOM   1155 1HD2 ASN A  75      16.634  23.479  -0.629  1.00  0.57           H  
ATOM   1156 2HD2 ASN A  75      18.135  22.701  -1.062  1.00  0.57           H  
ATOM   1157  N   ASN A  76      22.235  25.941  -3.097  1.00  0.57           N  
ATOM   1158  CA  ASN A  76      23.661  25.891  -3.366  1.00  0.57           C  
ATOM   1159  C   ASN A  76      24.298  24.604  -2.834  1.00  0.57           C  
ATOM   1160  O   ASN A  76      25.447  24.611  -2.381  1.00  0.57           O  
ATOM   1161  CB  ASN A  76      24.322  27.114  -2.786  1.00  0.57           C  
ATOM   1162  CG  ASN A  76      23.733  28.370  -3.335  1.00  0.57           C  
ATOM   1163  OD1 ASN A  76      23.355  28.432  -4.504  1.00  0.57           O  
ATOM   1164  ND2 ASN A  76      23.638  29.386  -2.510  1.00  0.57           N  
ATOM   1165  H   ASN A  76      21.637  26.070  -3.912  1.00  0.57           H  
ATOM   1166  HA  ASN A  76      23.804  25.901  -4.450  1.00  0.57           H  
ATOM   1167 1HB  ASN A  76      24.232  27.121  -1.707  1.00  0.57           H  
ATOM   1168 2HB  ASN A  76      25.366  27.103  -3.030  1.00  0.57           H  
ATOM   1169 1HD2 ASN A  76      23.248  30.251  -2.827  1.00  0.57           H  
ATOM   1170 2HD2 ASN A  76      23.948  29.297  -1.565  1.00  0.57           H  
ATOM   1171  N   TYR A  77      23.537  23.499  -2.925  1.00  0.58           N  
ATOM   1172  CA  TYR A  77      23.921  22.139  -2.541  1.00  0.58           C  
ATOM   1173  C   TYR A  77      25.144  21.661  -3.287  1.00  0.58           C  
ATOM   1174  O   TYR A  77      26.048  21.061  -2.709  1.00  0.58           O  
ATOM   1175  CB  TYR A  77      22.757  21.192  -2.818  1.00  0.58           C  
ATOM   1176  CG  TYR A  77      22.989  19.708  -2.687  1.00  0.58           C  
ATOM   1177  CD1 TYR A  77      22.971  19.071  -1.486  1.00  0.58           C  
ATOM   1178  CD2 TYR A  77      23.201  18.988  -3.835  1.00  0.58           C  
ATOM   1179  CE1 TYR A  77      23.155  17.701  -1.432  1.00  0.58           C  
ATOM   1180  CE2 TYR A  77      23.395  17.633  -3.793  1.00  0.58           C  
ATOM   1181  CZ  TYR A  77      23.370  16.986  -2.596  1.00  0.58           C  
ATOM   1182  OH  TYR A  77      23.561  15.623  -2.542  1.00  0.58           O  
ATOM   1183  H   TYR A  77      22.609  23.600  -3.339  1.00  0.58           H  
ATOM   1184  HA  TYR A  77      24.149  22.134  -1.475  1.00  0.58           H  
ATOM   1185 1HB  TYR A  77      21.909  21.463  -2.179  1.00  0.58           H  
ATOM   1186 2HB  TYR A  77      22.446  21.364  -3.830  1.00  0.58           H  
ATOM   1187  HD1 TYR A  77      22.811  19.630  -0.598  1.00  0.58           H  
ATOM   1188  HD2 TYR A  77      23.209  19.505  -4.779  1.00  0.58           H  
ATOM   1189  HE1 TYR A  77      23.134  17.184  -0.488  1.00  0.58           H  
ATOM   1190  HE2 TYR A  77      23.560  17.073  -4.714  1.00  0.58           H  
ATOM   1191  HH  TYR A  77      23.677  15.281  -3.433  1.00  0.58           H  
ATOM   1192  N   TYR A  78      25.115  21.852  -4.598  1.00  0.60           N  
ATOM   1193  CA  TYR A  78      26.148  21.345  -5.479  1.00  0.60           C  
ATOM   1194  C   TYR A  78      27.427  22.155  -5.364  1.00  0.60           C  
ATOM   1195  O   TYR A  78      27.389  23.375  -5.211  1.00  0.60           O  
ATOM   1196  CB  TYR A  78      25.647  21.397  -6.917  1.00  0.60           C  
ATOM   1197  CG  TYR A  78      24.508  20.462  -7.187  1.00  0.60           C  
ATOM   1198  CD1 TYR A  78      23.250  20.957  -7.441  1.00  0.60           C  
ATOM   1199  CD2 TYR A  78      24.716  19.121  -7.157  1.00  0.60           C  
ATOM   1200  CE1 TYR A  78      22.211  20.101  -7.682  1.00  0.60           C  
ATOM   1201  CE2 TYR A  78      23.684  18.248  -7.392  1.00  0.60           C  
ATOM   1202  CZ  TYR A  78      22.429  18.727  -7.654  1.00  0.60           C  
ATOM   1203  OH  TYR A  78      21.392  17.843  -7.880  1.00  0.60           O  
ATOM   1204  H   TYR A  78      24.342  22.370  -4.988  1.00  0.60           H  
ATOM   1205  HA  TYR A  78      26.377  20.313  -5.204  1.00  0.60           H  
ATOM   1206 1HB  TYR A  78      25.324  22.411  -7.154  1.00  0.60           H  
ATOM   1207 2HB  TYR A  78      26.469  21.144  -7.597  1.00  0.60           H  
ATOM   1208  HD1 TYR A  78      23.082  22.022  -7.445  1.00  0.60           H  
ATOM   1209  HD2 TYR A  78      25.702  18.754  -6.936  1.00  0.60           H  
ATOM   1210  HE1 TYR A  78      21.225  20.506  -7.880  1.00  0.60           H  
ATOM   1211  HE2 TYR A  78      23.864  17.171  -7.364  1.00  0.60           H  
ATOM   1212  HH  TYR A  78      21.753  16.931  -7.887  1.00  0.60           H  
ATOM   1213  N   LEU A  79      28.560  21.475  -5.506  1.00  0.61           N  
ATOM   1214  CA  LEU A  79      29.853  22.134  -5.517  1.00  0.61           C  
ATOM   1215  C   LEU A  79      30.249  22.402  -6.959  1.00  0.61           C  
ATOM   1216  O   LEU A  79      30.902  23.401  -7.273  1.00  0.61           O  
ATOM   1217  CB  LEU A  79      30.894  21.248  -4.832  1.00  0.61           C  
ATOM   1218  CG  LEU A  79      30.596  20.927  -3.355  1.00  0.61           C  
ATOM   1219  CD1 LEU A  79      31.654  19.983  -2.806  1.00  0.61           C  
ATOM   1220  CD2 LEU A  79      30.552  22.206  -2.563  1.00  0.61           C  
ATOM   1221  H   LEU A  79      28.527  20.462  -5.632  1.00  0.61           H  
ATOM   1222  HA  LEU A  79      29.776  23.078  -4.984  1.00  0.61           H  
ATOM   1223 1HB  LEU A  79      30.946  20.299  -5.374  1.00  0.61           H  
ATOM   1224 2HB  LEU A  79      31.865  21.735  -4.890  1.00  0.61           H  
ATOM   1225  HG  LEU A  79      29.626  20.425  -3.281  1.00  0.61           H  
ATOM   1226 1HD1 LEU A  79      31.428  19.752  -1.766  1.00  0.61           H  
ATOM   1227 2HD1 LEU A  79      31.653  19.061  -3.393  1.00  0.61           H  
ATOM   1228 3HD1 LEU A  79      32.632  20.456  -2.869  1.00  0.61           H  
ATOM   1229 1HD2 LEU A  79      30.334  21.959  -1.534  1.00  0.61           H  
ATOM   1230 2HD2 LEU A  79      31.511  22.716  -2.619  1.00  0.61           H  
ATOM   1231 3HD2 LEU A  79      29.768  22.865  -2.952  1.00  0.61           H  
ATOM   1232  N   THR A  80      29.812  21.505  -7.836  1.00  0.62           N  
ATOM   1233  CA  THR A  80      30.125  21.586  -9.252  1.00  0.62           C  
ATOM   1234  C   THR A  80      28.940  21.200 -10.142  1.00  0.62           C  
ATOM   1235  O   THR A  80      28.153  20.312  -9.802  1.00  0.62           O  
ATOM   1236  CB  THR A  80      31.324  20.665  -9.597  1.00  0.62           C  
ATOM   1237  OG1 THR A  80      31.596  20.706 -11.016  1.00  0.62           O  
ATOM   1238  CG2 THR A  80      31.033  19.288  -9.199  1.00  0.62           C  
ATOM   1239  H   THR A  80      29.278  20.701  -7.483  1.00  0.62           H  
ATOM   1240  HA  THR A  80      30.432  22.606  -9.438  1.00  0.62           H  
ATOM   1241  HB  THR A  80      32.206  21.013  -9.062  1.00  0.62           H  
ATOM   1242  HG1 THR A  80      32.371  20.154 -11.207  1.00  0.62           H  
ATOM   1243 1HG2 THR A  80      31.880  18.645  -9.436  1.00  0.62           H  
ATOM   1244 2HG2 THR A  80      30.844  19.262  -8.129  1.00  0.62           H  
ATOM   1245 3HG2 THR A  80      30.168  18.951  -9.725  1.00  0.62           H  
ATOM   1246  N   PRO A  81      28.819  21.807 -11.332  1.00  0.62           N  
ATOM   1247  CA  PRO A  81      27.903  21.435 -12.379  1.00  0.62           C  
ATOM   1248  C   PRO A  81      27.984  19.966 -12.696  1.00  0.62           C  
ATOM   1249  O   PRO A  81      26.986  19.375 -13.078  1.00  0.62           O  
ATOM   1250  CB  PRO A  81      28.397  22.265 -13.552  1.00  0.62           C  
ATOM   1251  CG  PRO A  81      28.970  23.467 -12.907  1.00  0.62           C  
ATOM   1252  CD  PRO A  81      29.610  23.003 -11.653  1.00  0.62           C  
ATOM   1253  HA  PRO A  81      26.886  21.719 -12.082  1.00  0.62           H  
ATOM   1254 1HB  PRO A  81      29.145  21.695 -14.126  1.00  0.62           H  
ATOM   1255 2HB  PRO A  81      27.590  22.506 -14.242  1.00  0.62           H  
ATOM   1256 1HG  PRO A  81      29.707  23.881 -13.570  1.00  0.62           H  
ATOM   1257 2HG  PRO A  81      28.196  24.228 -12.745  1.00  0.62           H  
ATOM   1258 1HD  PRO A  81      30.662  22.775 -11.843  1.00  0.62           H  
ATOM   1259 2HD  PRO A  81      29.475  23.791 -10.906  1.00  0.62           H  
ATOM   1260  N   GLU A  82      29.154  19.346 -12.517  1.00  0.62           N  
ATOM   1261  CA  GLU A  82      29.254  17.930 -12.844  1.00  0.62           C  
ATOM   1262  C   GLU A  82      28.304  17.094 -11.988  1.00  0.62           C  
ATOM   1263  O   GLU A  82      27.795  16.067 -12.441  1.00  0.62           O  
ATOM   1264  CB  GLU A  82      30.689  17.436 -12.681  1.00  0.62           C  
ATOM   1265  CG  GLU A  82      31.665  17.994 -13.713  1.00  0.62           C  
ATOM   1266  CD  GLU A  82      33.092  17.525 -13.509  1.00  0.62           C  
ATOM   1267  OE1 GLU A  82      33.356  16.883 -12.519  1.00  0.62           O  
ATOM   1268  OE2 GLU A  82      33.915  17.812 -14.348  1.00  0.62           O  
ATOM   1269  H   GLU A  82      29.974  19.844 -12.159  1.00  0.62           H  
ATOM   1270  HA  GLU A  82      28.969  17.800 -13.888  1.00  0.62           H  
ATOM   1271 1HB  GLU A  82      31.055  17.704 -11.697  1.00  0.62           H  
ATOM   1272 2HB  GLU A  82      30.709  16.350 -12.752  1.00  0.62           H  
ATOM   1273 1HG  GLU A  82      31.333  17.695 -14.707  1.00  0.62           H  
ATOM   1274 2HG  GLU A  82      31.633  19.084 -13.662  1.00  0.62           H  
ATOM   1275  N   GLU A  83      28.102  17.506 -10.734  1.00  0.61           N  
ATOM   1276  CA  GLU A  83      27.228  16.791  -9.824  1.00  0.61           C  
ATOM   1277  C   GLU A  83      25.790  17.037 -10.248  1.00  0.61           C  
ATOM   1278  O   GLU A  83      24.973  16.119 -10.300  1.00  0.61           O  
ATOM   1279  CB  GLU A  83      27.446  17.290  -8.398  1.00  0.61           C  
ATOM   1280  CG  GLU A  83      28.751  16.934  -7.731  1.00  0.61           C  
ATOM   1281  CD  GLU A  83      28.967  17.810  -6.511  1.00  0.61           C  
ATOM   1282  OE1 GLU A  83      28.619  18.982  -6.616  1.00  0.61           O  
ATOM   1283  OE2 GLU A  83      29.448  17.345  -5.508  1.00  0.61           O  
ATOM   1284  H   GLU A  83      28.505  18.384 -10.425  1.00  0.61           H  
ATOM   1285  HA  GLU A  83      27.440  15.725  -9.882  1.00  0.61           H  
ATOM   1286 1HB  GLU A  83      27.370  18.371  -8.389  1.00  0.61           H  
ATOM   1287 2HB  GLU A  83      26.654  16.893  -7.770  1.00  0.61           H  
ATOM   1288 1HG  GLU A  83      28.710  15.893  -7.415  1.00  0.61           H  
ATOM   1289 2HG  GLU A  83      29.565  17.037  -8.431  1.00  0.61           H  
ATOM   1290  N   ALA A  84      25.492  18.291 -10.596  1.00  0.60           N  
ATOM   1291  CA  ALA A  84      24.137  18.639 -11.018  1.00  0.60           C  
ATOM   1292  C   ALA A  84      23.758  17.859 -12.274  1.00  0.60           C  
ATOM   1293  O   ALA A  84      22.640  17.342 -12.403  1.00  0.60           O  
ATOM   1294  CB  ALA A  84      24.048  20.125 -11.260  1.00  0.60           C  
ATOM   1295  H   ALA A  84      26.226  19.004 -10.532  1.00  0.60           H  
ATOM   1296  HA  ALA A  84      23.444  18.354 -10.233  1.00  0.60           H  
ATOM   1297 1HB  ALA A  84      23.040  20.391 -11.564  1.00  0.60           H  
ATOM   1298 2HB  ALA A  84      24.309  20.660 -10.349  1.00  0.60           H  
ATOM   1299 3HB  ALA A  84      24.748  20.373 -12.038  1.00  0.60           H  
ATOM   1300  N   ILE A  85      24.726  17.728 -13.173  1.00  0.59           N  
ATOM   1301  CA  ILE A  85      24.556  16.993 -14.405  1.00  0.59           C  
ATOM   1302  C   ILE A  85      24.373  15.523 -14.108  1.00  0.59           C  
ATOM   1303  O   ILE A  85      23.459  14.900 -14.642  1.00  0.59           O  
ATOM   1304  CB  ILE A  85      25.737  17.242 -15.351  1.00  0.59           C  
ATOM   1305  CG1 ILE A  85      25.696  18.731 -15.823  1.00  0.59           C  
ATOM   1306  CG2 ILE A  85      25.692  16.275 -16.528  1.00  0.59           C  
ATOM   1307  CD1 ILE A  85      26.962  19.202 -16.481  1.00  0.59           C  
ATOM   1308  H   ILE A  85      25.617  18.186 -13.005  1.00  0.59           H  
ATOM   1309  HA  ILE A  85      23.654  17.351 -14.881  1.00  0.59           H  
ATOM   1310  HB  ILE A  85      26.667  17.101 -14.803  1.00  0.59           H  
ATOM   1311 1HG1 ILE A  85      24.890  18.849 -16.535  1.00  0.59           H  
ATOM   1312 2HG1 ILE A  85      25.487  19.367 -14.971  1.00  0.59           H  
ATOM   1313 1HG2 ILE A  85      26.539  16.461 -17.183  1.00  0.59           H  
ATOM   1314 2HG2 ILE A  85      25.738  15.246 -16.161  1.00  0.59           H  
ATOM   1315 3HG2 ILE A  85      24.782  16.410 -17.079  1.00  0.59           H  
ATOM   1316 1HD1 ILE A  85      26.853  20.240 -16.777  1.00  0.59           H  
ATOM   1317 2HD1 ILE A  85      27.786  19.115 -15.772  1.00  0.59           H  
ATOM   1318 3HD1 ILE A  85      27.169  18.592 -17.355  1.00  0.59           H  
ATOM   1319  N   ALA A  86      25.201  14.967 -13.220  1.00  0.59           N  
ATOM   1320  CA  ALA A  86      25.064  13.562 -12.876  1.00  0.59           C  
ATOM   1321  C   ALA A  86      23.668  13.269 -12.333  1.00  0.59           C  
ATOM   1322  O   ALA A  86      23.073  12.241 -12.670  1.00  0.59           O  
ATOM   1323  CB  ALA A  86      26.099  13.183 -11.835  1.00  0.59           C  
ATOM   1324  H   ALA A  86      25.959  15.506 -12.804  1.00  0.59           H  
ATOM   1325  HA  ALA A  86      25.217  12.973 -13.781  1.00  0.59           H  
ATOM   1326 1HB  ALA A  86      26.003  12.127 -11.595  1.00  0.59           H  
ATOM   1327 2HB  ALA A  86      27.096  13.383 -12.228  1.00  0.59           H  
ATOM   1328 3HB  ALA A  86      25.937  13.777 -10.936  1.00  0.59           H  
ATOM   1329  N   ASP A  87      23.114  14.181 -11.531  1.00  0.58           N  
ATOM   1330  CA  ASP A  87      21.772  13.955 -11.021  1.00  0.58           C  
ATOM   1331  C   ASP A  87      20.744  13.977 -12.148  1.00  0.58           C  
ATOM   1332  O   ASP A  87      19.849  13.127 -12.182  1.00  0.58           O  
ATOM   1333  CB  ASP A  87      21.448  14.943  -9.918  1.00  0.58           C  
ATOM   1334  CG  ASP A  87      22.222  14.586  -8.653  1.00  0.58           C  
ATOM   1335  OD1 ASP A  87      22.751  13.505  -8.587  1.00  0.58           O  
ATOM   1336  OD2 ASP A  87      22.265  15.389  -7.747  1.00  0.58           O  
ATOM   1337  H   ASP A  87      23.643  15.011 -11.255  1.00  0.58           H  
ATOM   1338  HA  ASP A  87      21.747  12.962 -10.574  1.00  0.58           H  
ATOM   1339 1HB  ASP A  87      21.702  15.961 -10.237  1.00  0.58           H  
ATOM   1340 2HB  ASP A  87      20.408  14.899  -9.714  1.00  0.58           H  
ATOM   1341  N   PHE A  88      20.911  14.883 -13.113  1.00  0.59           N  
ATOM   1342  CA  PHE A  88      20.021  14.901 -14.267  1.00  0.59           C  
ATOM   1343  C   PHE A  88      20.085  13.554 -14.971  1.00  0.59           C  
ATOM   1344  O   PHE A  88      19.055  12.959 -15.301  1.00  0.59           O  
ATOM   1345  CB  PHE A  88      20.379  15.973 -15.271  1.00  0.59           C  
ATOM   1346  CG  PHE A  88      19.445  15.973 -16.443  1.00  0.59           C  
ATOM   1347  CD1 PHE A  88      18.239  16.641 -16.393  1.00  0.59           C  
ATOM   1348  CD2 PHE A  88      19.763  15.281 -17.594  1.00  0.59           C  
ATOM   1349  CE1 PHE A  88      17.409  16.636 -17.486  1.00  0.59           C  
ATOM   1350  CE2 PHE A  88      18.927  15.291 -18.675  1.00  0.59           C  
ATOM   1351  CZ  PHE A  88      17.765  15.979 -18.629  1.00  0.59           C  
ATOM   1352  H   PHE A  88      21.656  15.580 -13.031  1.00  0.59           H  
ATOM   1353  HA  PHE A  88      19.004  15.062 -13.931  1.00  0.59           H  
ATOM   1354 1HB  PHE A  88      20.353  16.953 -14.795  1.00  0.59           H  
ATOM   1355 2HB  PHE A  88      21.384  15.809 -15.639  1.00  0.59           H  
ATOM   1356  HD1 PHE A  88      17.954  17.175 -15.486  1.00  0.59           H  
ATOM   1357  HD2 PHE A  88      20.706  14.734 -17.639  1.00  0.59           H  
ATOM   1358  HE1 PHE A  88      16.469  17.146 -17.448  1.00  0.59           H  
ATOM   1359  HE2 PHE A  88      19.194  14.762 -19.566  1.00  0.59           H  
ATOM   1360  HZ  PHE A  88      17.106  15.988 -19.499  1.00  0.59           H  
ATOM   1361  N   GLU A  89      21.306  13.068 -15.201  1.00  0.59           N  
ATOM   1362  CA  GLU A  89      21.479  11.809 -15.896  1.00  0.59           C  
ATOM   1363  C   GLU A  89      20.788  10.686 -15.124  1.00  0.59           C  
ATOM   1364  O   GLU A  89      20.130   9.846 -15.734  1.00  0.59           O  
ATOM   1365  CB  GLU A  89      22.973  11.504 -16.093  1.00  0.59           C  
ATOM   1366  CG  GLU A  89      23.674  12.429 -17.103  1.00  0.59           C  
ATOM   1367  CD  GLU A  89      25.161  12.172 -17.242  1.00  0.59           C  
ATOM   1368  OE1 GLU A  89      25.693  11.377 -16.501  1.00  0.59           O  
ATOM   1369  OE2 GLU A  89      25.762  12.777 -18.104  1.00  0.59           O  
ATOM   1370  H   GLU A  89      22.120  13.603 -14.895  1.00  0.59           H  
ATOM   1371  HA  GLU A  89      21.009  11.887 -16.876  1.00  0.59           H  
ATOM   1372 1HB  GLU A  89      23.490  11.599 -15.142  1.00  0.59           H  
ATOM   1373 2HB  GLU A  89      23.093  10.475 -16.430  1.00  0.59           H  
ATOM   1374 1HG  GLU A  89      23.207  12.295 -18.067  1.00  0.59           H  
ATOM   1375 2HG  GLU A  89      23.515  13.463 -16.798  1.00  0.59           H  
ATOM   1376  N   GLN A  90      20.853  10.716 -13.784  1.00  0.59           N  
ATOM   1377  CA  GLN A  90      20.187   9.699 -12.971  1.00  0.59           C  
ATOM   1378  C   GLN A  90      18.672   9.743 -13.198  1.00  0.59           C  
ATOM   1379  O   GLN A  90      18.028   8.698 -13.274  1.00  0.59           O  
ATOM   1380  CB  GLN A  90      20.479   9.919 -11.479  1.00  0.59           C  
ATOM   1381  CG  GLN A  90      19.964   8.836 -10.492  1.00  0.59           C  
ATOM   1382  CD  GLN A  90      20.663   7.481 -10.610  1.00  0.59           C  
ATOM   1383  OE1 GLN A  90      21.898   7.426 -10.557  1.00  0.59           O  
ATOM   1384  NE2 GLN A  90      19.908   6.390 -10.740  1.00  0.59           N  
ATOM   1385  H   GLN A  90      21.424  11.432 -13.329  1.00  0.59           H  
ATOM   1386  HA  GLN A  90      20.557   8.720 -13.268  1.00  0.59           H  
ATOM   1387 1HB  GLN A  90      21.555  10.034 -11.336  1.00  0.59           H  
ATOM   1388 2HB  GLN A  90      20.021  10.854 -11.168  1.00  0.59           H  
ATOM   1389 1HG  GLN A  90      20.101   9.203  -9.475  1.00  0.59           H  
ATOM   1390 2HG  GLN A  90      18.900   8.681 -10.679  1.00  0.59           H  
ATOM   1391 1HE2 GLN A  90      20.340   5.494 -10.811  1.00  0.59           H  
ATOM   1392 2HE2 GLN A  90      18.893   6.444 -10.776  1.00  0.59           H  
ATOM   1393  N   MET A  91      18.100  10.945 -13.372  1.00  0.59           N  
ATOM   1394  CA  MET A  91      16.650  11.054 -13.590  1.00  0.59           C  
ATOM   1395  C   MET A  91      16.278  10.230 -14.822  1.00  0.59           C  
ATOM   1396  O   MET A  91      15.322   9.444 -14.825  1.00  0.59           O  
ATOM   1397  CB  MET A  91      16.238  12.513 -13.892  1.00  0.59           C  
ATOM   1398  CG  MET A  91      16.380  13.494 -12.827  1.00  0.59           C  
ATOM   1399  SD  MET A  91      15.961  15.144 -13.418  1.00  0.59           S  
ATOM   1400  CE  MET A  91      16.776  16.140 -12.209  1.00  0.59           C  
ATOM   1401  H   MET A  91      18.678  11.787 -13.299  1.00  0.59           H  
ATOM   1402  HA  MET A  91      16.118  10.665 -12.722  1.00  0.59           H  
ATOM   1403 1HB  MET A  91      16.824  12.911 -14.650  1.00  0.59           H  
ATOM   1404 2HB  MET A  91      15.204  12.534 -14.232  1.00  0.59           H  
ATOM   1405 1HG  MET A  91      15.726  13.240 -12.028  1.00  0.59           H  
ATOM   1406 2HG  MET A  91      17.401  13.498 -12.465  1.00  0.59           H  
ATOM   1407 1HE  MET A  91      16.601  17.175 -12.430  1.00  0.59           H  
ATOM   1408 2HE  MET A  91      16.390  15.920 -11.245  1.00  0.59           H  
ATOM   1409 3HE  MET A  91      17.841  15.941 -12.210  1.00  0.59           H  
ATOM   1410  N   PHE A  92      17.069  10.418 -15.877  1.00  0.59           N  
ATOM   1411  CA  PHE A  92      16.825   9.735 -17.136  1.00  0.59           C  
ATOM   1412  C   PHE A  92      17.121   8.256 -17.037  1.00  0.59           C  
ATOM   1413  O   PHE A  92      16.309   7.441 -17.474  1.00  0.59           O  
ATOM   1414  CB  PHE A  92      17.579  10.457 -18.254  1.00  0.59           C  
ATOM   1415  CG  PHE A  92      16.816  11.702 -18.515  1.00  0.59           C  
ATOM   1416  CD1 PHE A  92      16.550  12.502 -17.474  1.00  0.59           C  
ATOM   1417  CD2 PHE A  92      16.340  12.046 -19.712  1.00  0.59           C  
ATOM   1418  CE1 PHE A  92      15.785  13.619 -17.574  1.00  0.59           C  
ATOM   1419  CE2 PHE A  92      15.586  13.177 -19.839  1.00  0.59           C  
ATOM   1420  CZ  PHE A  92      15.288  13.957 -18.775  1.00  0.59           C  
ATOM   1421  H   PHE A  92      17.850  11.077 -15.786  1.00  0.59           H  
ATOM   1422  HA  PHE A  92      15.764   9.836 -17.367  1.00  0.59           H  
ATOM   1423 1HB  PHE A  92      18.593  10.711 -17.932  1.00  0.59           H  
ATOM   1424 2HB  PHE A  92      17.625   9.853 -19.159  1.00  0.59           H  
ATOM   1425  HD1 PHE A  92      16.957  12.218 -16.554  1.00  0.59           H  
ATOM   1426  HD2 PHE A  92      16.546  11.419 -20.579  1.00  0.59           H  
ATOM   1427  HE1 PHE A  92      15.584  14.233 -16.696  1.00  0.59           H  
ATOM   1428  HE2 PHE A  92      15.222  13.438 -20.783  1.00  0.59           H  
ATOM   1429  HZ  PHE A  92      14.676  14.847 -18.890  1.00  0.59           H  
ATOM   1430  N   ASP A  93      18.216   7.884 -16.383  1.00  0.58           N  
ATOM   1431  CA  ASP A  93      18.515   6.470 -16.248  1.00  0.58           C  
ATOM   1432  C   ASP A  93      17.388   5.760 -15.507  1.00  0.58           C  
ATOM   1433  O   ASP A  93      17.038   4.631 -15.857  1.00  0.58           O  
ATOM   1434  CB  ASP A  93      19.844   6.238 -15.529  1.00  0.58           C  
ATOM   1435  CG  ASP A  93      21.089   6.564 -16.384  1.00  0.58           C  
ATOM   1436  OD1 ASP A  93      20.952   6.739 -17.575  1.00  0.58           O  
ATOM   1437  OD2 ASP A  93      22.169   6.587 -15.834  1.00  0.58           O  
ATOM   1438  H   ASP A  93      18.855   8.584 -16.010  1.00  0.58           H  
ATOM   1439  HA  ASP A  93      18.592   6.040 -17.246  1.00  0.58           H  
ATOM   1440 1HB  ASP A  93      19.869   6.856 -14.632  1.00  0.58           H  
ATOM   1441 2HB  ASP A  93      19.902   5.200 -15.207  1.00  0.58           H  
ATOM   1442  N   ASN A  94      16.791   6.428 -14.511  1.00  0.57           N  
ATOM   1443  CA  ASN A  94      15.697   5.836 -13.757  1.00  0.57           C  
ATOM   1444  C   ASN A  94      14.510   5.558 -14.672  1.00  0.57           C  
ATOM   1445  O   ASN A  94      13.883   4.496 -14.593  1.00  0.57           O  
ATOM   1446  CB  ASN A  94      15.267   6.753 -12.635  1.00  0.57           C  
ATOM   1447  CG  ASN A  94      16.236   6.828 -11.486  1.00  0.57           C  
ATOM   1448  OD1 ASN A  94      17.104   5.959 -11.298  1.00  0.57           O  
ATOM   1449  ND2 ASN A  94      16.069   7.854 -10.693  1.00  0.57           N  
ATOM   1450  H   ASN A  94      17.129   7.354 -14.250  1.00  0.57           H  
ATOM   1451  HA  ASN A  94      16.035   4.888 -13.347  1.00  0.57           H  
ATOM   1452 1HB  ASN A  94      15.131   7.754 -13.025  1.00  0.57           H  
ATOM   1453 2HB  ASN A  94      14.299   6.425 -12.254  1.00  0.57           H  
ATOM   1454 1HD2 ASN A  94      16.639   7.970  -9.860  1.00  0.57           H  
ATOM   1455 2HD2 ASN A  94      15.349   8.508 -10.901  1.00  0.57           H  
ATOM   1456  N   VAL A  95      14.233   6.478 -15.602  1.00  0.56           N  
ATOM   1457  CA  VAL A  95      13.155   6.250 -16.557  1.00  0.56           C  
ATOM   1458  C   VAL A  95      13.442   5.052 -17.427  1.00  0.56           C  
ATOM   1459  O   VAL A  95      12.570   4.209 -17.627  1.00  0.56           O  
ATOM   1460  CB  VAL A  95      12.919   7.466 -17.463  1.00  0.56           C  
ATOM   1461  CG1 VAL A  95      11.971   7.089 -18.597  1.00  0.56           C  
ATOM   1462  CG2 VAL A  95      12.321   8.576 -16.646  1.00  0.56           C  
ATOM   1463  H   VAL A  95      14.763   7.355 -15.617  1.00  0.56           H  
ATOM   1464  HA  VAL A  95      12.240   6.061 -15.998  1.00  0.56           H  
ATOM   1465  HB  VAL A  95      13.859   7.787 -17.906  1.00  0.56           H  
ATOM   1466 1HG1 VAL A  95      11.817   7.949 -19.239  1.00  0.56           H  
ATOM   1467 2HG1 VAL A  95      12.416   6.288 -19.176  1.00  0.56           H  
ATOM   1468 3HG1 VAL A  95      11.024   6.758 -18.193  1.00  0.56           H  
ATOM   1469 1HG2 VAL A  95      12.140   9.408 -17.280  1.00  0.56           H  
ATOM   1470 2HG2 VAL A  95      11.382   8.242 -16.215  1.00  0.56           H  
ATOM   1471 3HG2 VAL A  95      13.011   8.855 -15.848  1.00  0.56           H  
ATOM   1472  N   PHE A  96      14.672   4.957 -17.917  1.00  0.56           N  
ATOM   1473  CA  PHE A  96      15.058   3.836 -18.765  1.00  0.56           C  
ATOM   1474  C   PHE A  96      15.146   2.508 -18.003  1.00  0.56           C  
ATOM   1475  O   PHE A  96      14.963   1.443 -18.591  1.00  0.56           O  
ATOM   1476  CB  PHE A  96      16.383   4.145 -19.447  1.00  0.56           C  
ATOM   1477  CG  PHE A  96      16.292   5.060 -20.662  1.00  0.56           C  
ATOM   1478  CD1 PHE A  96      16.124   6.427 -20.536  1.00  0.56           C  
ATOM   1479  CD2 PHE A  96      16.440   4.539 -21.937  1.00  0.56           C  
ATOM   1480  CE1 PHE A  96      16.096   7.252 -21.632  1.00  0.56           C  
ATOM   1481  CE2 PHE A  96      16.417   5.367 -23.041  1.00  0.56           C  
ATOM   1482  CZ  PHE A  96      16.245   6.725 -22.879  1.00  0.56           C  
ATOM   1483  H   PHE A  96      15.347   5.695 -17.699  1.00  0.56           H  
ATOM   1484  HA  PHE A  96      14.297   3.724 -19.539  1.00  0.56           H  
ATOM   1485 1HB  PHE A  96      17.048   4.617 -18.720  1.00  0.56           H  
ATOM   1486 2HB  PHE A  96      16.852   3.215 -19.756  1.00  0.56           H  
ATOM   1487  HD1 PHE A  96      16.013   6.845 -19.575  1.00  0.56           H  
ATOM   1488  HD2 PHE A  96      16.585   3.466 -22.061  1.00  0.56           H  
ATOM   1489  HE1 PHE A  96      15.965   8.323 -21.508  1.00  0.56           H  
ATOM   1490  HE2 PHE A  96      16.536   4.953 -24.040  1.00  0.56           H  
ATOM   1491  HZ  PHE A  96      16.231   7.370 -23.737  1.00  0.56           H  
ATOM   1492  N   LYS A  97      15.410   2.557 -16.695  1.00  0.56           N  
ATOM   1493  CA  LYS A  97      15.471   1.336 -15.901  1.00  0.56           C  
ATOM   1494  C   LYS A  97      14.066   0.817 -15.590  1.00  0.56           C  
ATOM   1495  O   LYS A  97      13.811  -0.387 -15.651  1.00  0.56           O  
ATOM   1496  CB  LYS A  97      16.238   1.563 -14.597  1.00  0.56           C  
ATOM   1497  CG  LYS A  97      16.410   0.304 -13.761  1.00  0.56           C  
ATOM   1498  CD  LYS A  97      17.286   0.539 -12.535  1.00  0.56           C  
ATOM   1499  CE  LYS A  97      17.458  -0.746 -11.733  1.00  0.56           C  
ATOM   1500  NZ  LYS A  97      18.339  -0.557 -10.556  1.00  0.56           N  
ATOM   1501  H   LYS A  97      15.610   3.452 -16.254  1.00  0.56           H  
ATOM   1502  HA  LYS A  97      15.990   0.574 -16.481  1.00  0.56           H  
ATOM   1503 1HB  LYS A  97      17.224   1.970 -14.821  1.00  0.56           H  
ATOM   1504 2HB  LYS A  97      15.713   2.304 -13.998  1.00  0.56           H  
ATOM   1505 1HG  LYS A  97      15.435  -0.038 -13.445  1.00  0.56           H  
ATOM   1506 2HG  LYS A  97      16.863  -0.474 -14.374  1.00  0.56           H  
ATOM   1507 1HD  LYS A  97      18.264   0.904 -12.845  1.00  0.56           H  
ATOM   1508 2HD  LYS A  97      16.823   1.289 -11.896  1.00  0.56           H  
ATOM   1509 1HE  LYS A  97      16.485  -1.081 -11.386  1.00  0.56           H  
ATOM   1510 2HE  LYS A  97      17.888  -1.513 -12.376  1.00  0.56           H  
ATOM   1511 1HZ  LYS A  97      18.422  -1.429 -10.055  1.00  0.56           H  
ATOM   1512 2HZ  LYS A  97      19.252  -0.256 -10.861  1.00  0.56           H  
ATOM   1513 3HZ  LYS A  97      17.934   0.146  -9.944  1.00  0.56           H  
ATOM   1514  N   TYR A  98      13.161   1.722 -15.214  1.00  0.56           N  
ATOM   1515  CA  TYR A  98      11.796   1.345 -14.872  1.00  0.56           C  
ATOM   1516  C   TYR A  98      10.907   1.049 -16.095  1.00  0.56           C  
ATOM   1517  O   TYR A  98      10.182   0.051 -16.110  1.00  0.56           O  
ATOM   1518  CB  TYR A  98      11.148   2.414 -13.986  1.00  0.56           C  
ATOM   1519  CG  TYR A  98       9.751   2.046 -13.538  1.00  0.56           C  
ATOM   1520  CD1 TYR A  98       9.580   1.095 -12.560  1.00  0.56           C  
ATOM   1521  CD2 TYR A  98       8.650   2.649 -14.099  1.00  0.56           C  
ATOM   1522  CE1 TYR A  98       8.303   0.733 -12.160  1.00  0.56           C  
ATOM   1523  CE2 TYR A  98       7.379   2.299 -13.698  1.00  0.56           C  
ATOM   1524  CZ  TYR A  98       7.202   1.337 -12.732  1.00  0.56           C  
ATOM   1525  OH  TYR A  98       5.928   0.978 -12.339  1.00  0.56           O  
ATOM   1526  H   TYR A  98      13.427   2.705 -15.160  1.00  0.56           H  
ATOM   1527  HA  TYR A  98      11.842   0.427 -14.294  1.00  0.56           H  
ATOM   1528 1HB  TYR A  98      11.757   2.575 -13.101  1.00  0.56           H  
ATOM   1529 2HB  TYR A  98      11.102   3.360 -14.532  1.00  0.56           H  
ATOM   1530  HD1 TYR A  98      10.448   0.625 -12.113  1.00  0.56           H  
ATOM   1531  HD2 TYR A  98       8.784   3.394 -14.854  1.00  0.56           H  
ATOM   1532  HE1 TYR A  98       8.162  -0.027 -11.392  1.00  0.56           H  
ATOM   1533  HE2 TYR A  98       6.514   2.780 -14.152  1.00  0.56           H  
ATOM   1534  HH  TYR A  98       5.973   0.218 -11.700  1.00  0.56           H  
ATOM   1535  N   ASN A  99      10.915   1.936 -17.098  1.00  0.57           N  
ATOM   1536  CA  ASN A  99      10.029   1.804 -18.253  1.00  0.57           C  
ATOM   1537  C   ASN A  99      10.664   1.035 -19.406  1.00  0.57           C  
ATOM   1538  O   ASN A  99      11.874   1.059 -19.604  1.00  0.57           O  
ATOM   1539  CB  ASN A  99       9.581   3.178 -18.702  1.00  0.57           C  
ATOM   1540  CG  ASN A  99       8.695   3.812 -17.699  1.00  0.57           C  
ATOM   1541  OD1 ASN A  99       7.529   3.434 -17.518  1.00  0.57           O  
ATOM   1542  ND2 ASN A  99       9.236   4.750 -16.994  1.00  0.57           N  
ATOM   1543  H   ASN A  99      11.547   2.734 -17.077  1.00  0.57           H  
ATOM   1544  HA  ASN A  99       9.148   1.242 -17.943  1.00  0.57           H  
ATOM   1545 1HB  ASN A  99      10.444   3.815 -18.864  1.00  0.57           H  
ATOM   1546 2HB  ASN A  99       9.049   3.100 -19.649  1.00  0.57           H  
ATOM   1547 1HD2 ASN A  99       8.706   5.188 -16.265  1.00  0.57           H  
ATOM   1548 2HD2 ASN A  99      10.195   4.998 -17.160  1.00  0.57           H  
ATOM   1549  N   LYS A 100       9.836   0.387 -20.212  1.00  0.58           N  
ATOM   1550  CA  LYS A 100      10.353  -0.346 -21.359  1.00  0.58           C  
ATOM   1551  C   LYS A 100      10.724   0.573 -22.515  1.00  0.58           C  
ATOM   1552  O   LYS A 100      10.050   1.573 -22.763  1.00  0.58           O  
ATOM   1553  CB  LYS A 100       9.322  -1.369 -21.834  1.00  0.58           C  
ATOM   1554  CG  LYS A 100       9.051  -2.498 -20.844  1.00  0.58           C  
ATOM   1555  CD  LYS A 100       8.028  -3.487 -21.396  1.00  0.58           C  
ATOM   1556  CE  LYS A 100       7.746  -4.610 -20.406  1.00  0.58           C  
ATOM   1557  NZ  LYS A 100       6.727  -5.564 -20.925  1.00  0.58           N  
ATOM   1558  H   LYS A 100       8.846   0.389 -20.016  1.00  0.58           H  
ATOM   1559  HA  LYS A 100      11.256  -0.874 -21.050  1.00  0.58           H  
ATOM   1560 1HB  LYS A 100       8.377  -0.864 -22.037  1.00  0.58           H  
ATOM   1561 2HB  LYS A 100       9.660  -1.812 -22.773  1.00  0.58           H  
ATOM   1562 1HG  LYS A 100       9.981  -3.028 -20.638  1.00  0.58           H  
ATOM   1563 2HG  LYS A 100       8.677  -2.081 -19.909  1.00  0.58           H  
ATOM   1564 1HD  LYS A 100       7.096  -2.964 -21.614  1.00  0.58           H  
ATOM   1565 2HD  LYS A 100       8.405  -3.921 -22.323  1.00  0.58           H  
ATOM   1566 1HE  LYS A 100       8.669  -5.152 -20.208  1.00  0.58           H  
ATOM   1567 2HE  LYS A 100       7.382  -4.179 -19.473  1.00  0.58           H  
ATOM   1568 1HZ  LYS A 100       6.566  -6.291 -20.242  1.00  0.58           H  
ATOM   1569 2HZ  LYS A 100       5.862  -5.071 -21.101  1.00  0.58           H  
ATOM   1570 3HZ  LYS A 100       7.058  -5.977 -21.785  1.00  0.58           H  
ATOM   1571  N   LYS A 101      11.770   0.206 -23.243  1.00  0.59           N  
ATOM   1572  CA  LYS A 101      12.172   0.951 -24.427  1.00  0.59           C  
ATOM   1573  C   LYS A 101      11.003   1.051 -25.390  1.00  0.59           C  
ATOM   1574  O   LYS A 101      10.340   0.054 -25.675  1.00  0.59           O  
ATOM   1575  CB  LYS A 101      13.374   0.279 -25.095  1.00  0.59           C  
ATOM   1576  CG  LYS A 101      13.867   0.930 -26.401  1.00  0.59           C  
ATOM   1577  CD  LYS A 101      14.590   2.264 -26.190  1.00  0.59           C  
ATOM   1578  CE  LYS A 101      15.144   2.775 -27.528  1.00  0.59           C  
ATOM   1579  NZ  LYS A 101      15.834   4.085 -27.405  1.00  0.59           N  
ATOM   1580  H   LYS A 101      12.295  -0.614 -22.973  1.00  0.59           H  
ATOM   1581  HA  LYS A 101      12.453   1.960 -24.126  1.00  0.59           H  
ATOM   1582 1HB  LYS A 101      14.212   0.267 -24.398  1.00  0.59           H  
ATOM   1583 2HB  LYS A 101      13.126  -0.757 -25.321  1.00  0.59           H  
ATOM   1584 1HG  LYS A 101      14.554   0.243 -26.895  1.00  0.59           H  
ATOM   1585 2HG  LYS A 101      13.021   1.091 -27.067  1.00  0.59           H  
ATOM   1586 1HD  LYS A 101      13.898   3.002 -25.789  1.00  0.59           H  
ATOM   1587 2HD  LYS A 101      15.411   2.137 -25.484  1.00  0.59           H  
ATOM   1588 1HE  LYS A 101      15.850   2.043 -27.917  1.00  0.59           H  
ATOM   1589 2HE  LYS A 101      14.320   2.880 -28.232  1.00  0.59           H  
ATOM   1590 1HZ  LYS A 101      16.175   4.385 -28.302  1.00  0.59           H  
ATOM   1591 2HZ  LYS A 101      15.187   4.805 -27.059  1.00  0.59           H  
ATOM   1592 3HZ  LYS A 101      16.606   4.018 -26.771  1.00  0.59           H  
ATOM   1593  N   GLY A 102      10.746   2.258 -25.877  1.00  0.60           N  
ATOM   1594  CA  GLY A 102       9.645   2.527 -26.794  1.00  0.60           C  
ATOM   1595  C   GLY A 102       8.438   3.128 -26.071  1.00  0.60           C  
ATOM   1596  O   GLY A 102       7.547   3.703 -26.703  1.00  0.60           O  
ATOM   1597  H   GLY A 102      11.333   3.027 -25.592  1.00  0.60           H  
ATOM   1598 1HA  GLY A 102       9.986   3.210 -27.571  1.00  0.60           H  
ATOM   1599 2HA  GLY A 102       9.352   1.602 -27.288  1.00  0.60           H  
ATOM   1600  N   HIS A 103       8.420   3.023 -24.746  1.00  0.60           N  
ATOM   1601  CA  HIS A 103       7.351   3.601 -23.952  1.00  0.60           C  
ATOM   1602  C   HIS A 103       7.418   5.114 -24.145  1.00  0.60           C  
ATOM   1603  O   HIS A 103       8.523   5.660 -24.219  1.00  0.60           O  
ATOM   1604  CB  HIS A 103       7.535   3.230 -22.474  1.00  0.60           C  
ATOM   1605  CG  HIS A 103       6.431   3.611 -21.534  1.00  0.60           C  
ATOM   1606  ND1 HIS A 103       6.258   4.898 -21.050  1.00  0.60           N  
ATOM   1607  CD2 HIS A 103       5.448   2.867 -20.982  1.00  0.60           C  
ATOM   1608  CE1 HIS A 103       5.211   4.921 -20.244  1.00  0.60           C  
ATOM   1609  NE2 HIS A 103       4.702   3.702 -20.188  1.00  0.60           N  
ATOM   1610  H   HIS A 103       9.161   2.516 -24.258  1.00  0.60           H  
ATOM   1611  HA  HIS A 103       6.404   3.199 -24.285  1.00  0.60           H  
ATOM   1612 1HB  HIS A 103       7.653   2.149 -22.401  1.00  0.60           H  
ATOM   1613 2HB  HIS A 103       8.458   3.671 -22.108  1.00  0.60           H  
ATOM   1614  HD2 HIS A 103       5.281   1.802 -21.139  1.00  0.60           H  
ATOM   1615  HE1 HIS A 103       4.832   5.796 -19.717  1.00  0.60           H  
ATOM   1616  HE2 HIS A 103       3.896   3.420 -19.647  1.00  0.60           H  
ATOM   1617  N   PRO A 104       6.289   5.829 -24.249  1.00  0.60           N  
ATOM   1618  CA  PRO A 104       6.246   7.270 -24.347  1.00  0.60           C  
ATOM   1619  C   PRO A 104       7.103   7.995 -23.309  1.00  0.60           C  
ATOM   1620  O   PRO A 104       7.694   9.016 -23.644  1.00  0.60           O  
ATOM   1621  CB  PRO A 104       4.756   7.551 -24.133  1.00  0.60           C  
ATOM   1622  CG  PRO A 104       4.069   6.334 -24.709  1.00  0.60           C  
ATOM   1623  CD  PRO A 104       4.960   5.175 -24.344  1.00  0.60           C  
ATOM   1624  HA  PRO A 104       6.545   7.563 -25.360  1.00  0.60           H  
ATOM   1625 1HB  PRO A 104       4.551   7.690 -23.060  1.00  0.60           H  
ATOM   1626 2HB  PRO A 104       4.472   8.484 -24.639  1.00  0.60           H  
ATOM   1627 1HG  PRO A 104       3.056   6.238 -24.287  1.00  0.60           H  
ATOM   1628 2HG  PRO A 104       3.952   6.447 -25.797  1.00  0.60           H  
ATOM   1629 1HD  PRO A 104       4.647   4.738 -23.393  1.00  0.60           H  
ATOM   1630 2HD  PRO A 104       4.929   4.459 -25.178  1.00  0.60           H  
ATOM   1631  N   LEU A 105       7.247   7.481 -22.077  1.00  0.60           N  
ATOM   1632  CA  LEU A 105       8.073   8.230 -21.128  1.00  0.60           C  
ATOM   1633  C   LEU A 105       9.533   8.163 -21.541  1.00  0.60           C  
ATOM   1634  O   LEU A 105      10.270   9.138 -21.398  1.00  0.60           O  
ATOM   1635  CB  LEU A 105       7.911   7.785 -19.679  1.00  0.60           C  
ATOM   1636  CG  LEU A 105       8.678   8.714 -18.678  1.00  0.60           C  
ATOM   1637  CD1 LEU A 105       8.204  10.105 -18.853  1.00  0.60           C  
ATOM   1638  CD2 LEU A 105       8.429   8.298 -17.255  1.00  0.60           C  
ATOM   1639  H   LEU A 105       6.798   6.614 -21.785  1.00  0.60           H  
ATOM   1640  HA  LEU A 105       7.765   9.272 -21.169  1.00  0.60           H  
ATOM   1641 1HB  LEU A 105       6.855   7.785 -19.420  1.00  0.60           H  
ATOM   1642 2HB  LEU A 105       8.300   6.768 -19.573  1.00  0.60           H  
ATOM   1643  HG  LEU A 105       9.723   8.695 -18.894  1.00  0.60           H  
ATOM   1644 1HD1 LEU A 105       8.741  10.749 -18.163  1.00  0.60           H  
ATOM   1645 2HD1 LEU A 105       8.387  10.428 -19.869  1.00  0.60           H  
ATOM   1646 3HD1 LEU A 105       7.141  10.142 -18.645  1.00  0.60           H  
ATOM   1647 1HD2 LEU A 105       8.963   8.972 -16.587  1.00  0.60           H  
ATOM   1648 2HD2 LEU A 105       7.362   8.344 -17.040  1.00  0.60           H  
ATOM   1649 3HD2 LEU A 105       8.779   7.301 -17.107  1.00  0.60           H  
ATOM   1650  N   VAL A 106       9.961   7.003 -22.036  1.00  0.60           N  
ATOM   1651  CA  VAL A 106      11.335   6.844 -22.473  1.00  0.60           C  
ATOM   1652  C   VAL A 106      11.564   7.791 -23.646  1.00  0.60           C  
ATOM   1653  O   VAL A 106      12.585   8.471 -23.706  1.00  0.60           O  
ATOM   1654  CB  VAL A 106      11.631   5.394 -22.897  1.00  0.60           C  
ATOM   1655  CG1 VAL A 106      12.974   5.322 -23.500  1.00  0.60           C  
ATOM   1656  CG2 VAL A 106      11.545   4.465 -21.677  1.00  0.60           C  
ATOM   1657  H   VAL A 106       9.309   6.237 -22.146  1.00  0.60           H  
ATOM   1658  HA  VAL A 106      12.006   7.115 -21.660  1.00  0.60           H  
ATOM   1659  HB  VAL A 106      10.906   5.081 -23.649  1.00  0.60           H  
ATOM   1660 1HG1 VAL A 106      13.190   4.306 -23.803  1.00  0.60           H  
ATOM   1661 2HG1 VAL A 106      13.033   5.984 -24.368  1.00  0.60           H  
ATOM   1662 3HG1 VAL A 106      13.676   5.636 -22.750  1.00  0.60           H  
ATOM   1663 1HG2 VAL A 106      11.749   3.438 -21.978  1.00  0.60           H  
ATOM   1664 2HG2 VAL A 106      12.273   4.765 -20.930  1.00  0.60           H  
ATOM   1665 3HG2 VAL A 106      10.547   4.524 -21.256  1.00  0.60           H  
ATOM   1666  N   LYS A 107      10.595   7.857 -24.569  1.00  0.59           N  
ATOM   1667  CA  LYS A 107      10.722   8.764 -25.711  1.00  0.59           C  
ATOM   1668  C   LYS A 107      10.802  10.225 -25.243  1.00  0.59           C  
ATOM   1669  O   LYS A 107      11.587  11.020 -25.773  1.00  0.59           O  
ATOM   1670  CB  LYS A 107       9.545   8.574 -26.668  1.00  0.59           C  
ATOM   1671  CG  LYS A 107       9.561   7.258 -27.443  1.00  0.59           C  
ATOM   1672  CD  LYS A 107       8.321   7.122 -28.317  1.00  0.59           C  
ATOM   1673  CE  LYS A 107       8.373   5.870 -29.171  1.00  0.59           C  
ATOM   1674  NZ  LYS A 107       7.117   5.673 -29.941  1.00  0.59           N  
ATOM   1675  H   LYS A 107       9.771   7.260 -24.469  1.00  0.59           H  
ATOM   1676  HA  LYS A 107      11.647   8.528 -26.241  1.00  0.59           H  
ATOM   1677 1HB  LYS A 107       8.617   8.617 -26.105  1.00  0.59           H  
ATOM   1678 2HB  LYS A 107       9.528   9.390 -27.387  1.00  0.59           H  
ATOM   1679 1HG  LYS A 107      10.456   7.208 -28.066  1.00  0.59           H  
ATOM   1680 2HG  LYS A 107       9.581   6.427 -26.730  1.00  0.59           H  
ATOM   1681 1HD  LYS A 107       7.441   7.061 -27.673  1.00  0.59           H  
ATOM   1682 2HD  LYS A 107       8.224   7.994 -28.960  1.00  0.59           H  
ATOM   1683 1HE  LYS A 107       9.203   5.952 -29.869  1.00  0.59           H  
ATOM   1684 2HE  LYS A 107       8.537   5.014 -28.539  1.00  0.59           H  
ATOM   1685 1HZ  LYS A 107       7.189   4.834 -30.497  1.00  0.59           H  
ATOM   1686 2HZ  LYS A 107       6.344   5.582 -29.294  1.00  0.59           H  
ATOM   1687 3HZ  LYS A 107       6.963   6.464 -30.544  1.00  0.59           H  
ATOM   1688  N   LYS A 108      10.022  10.577 -24.215  1.00  0.58           N  
ATOM   1689  CA  LYS A 108      10.068  11.929 -23.679  1.00  0.58           C  
ATOM   1690  C   LYS A 108      11.441  12.179 -23.076  1.00  0.58           C  
ATOM   1691  O   LYS A 108      12.019  13.261 -23.231  1.00  0.58           O  
ATOM   1692  CB  LYS A 108       8.977  12.127 -22.630  1.00  0.58           C  
ATOM   1693  CG  LYS A 108       7.561  12.197 -23.193  1.00  0.58           C  
ATOM   1694  CD  LYS A 108       6.518  12.417 -22.105  1.00  0.58           C  
ATOM   1695  CE  LYS A 108       5.104  12.317 -22.685  1.00  0.58           C  
ATOM   1696  NZ  LYS A 108       4.836  13.370 -23.714  1.00  0.58           N  
ATOM   1697  H   LYS A 108       9.363   9.905 -23.824  1.00  0.58           H  
ATOM   1698  HA  LYS A 108       9.913  12.639 -24.491  1.00  0.58           H  
ATOM   1699 1HB  LYS A 108       9.008  11.301 -21.940  1.00  0.58           H  
ATOM   1700 2HB  LYS A 108       9.177  13.025 -22.058  1.00  0.58           H  
ATOM   1701 1HG  LYS A 108       7.505  13.017 -23.895  1.00  0.58           H  
ATOM   1702 2HG  LYS A 108       7.325  11.308 -23.730  1.00  0.58           H  
ATOM   1703 1HD  LYS A 108       6.641  11.672 -21.321  1.00  0.58           H  
ATOM   1704 2HD  LYS A 108       6.651  13.412 -21.669  1.00  0.58           H  
ATOM   1705 1HE  LYS A 108       4.984  11.336 -23.146  1.00  0.58           H  
ATOM   1706 2HE  LYS A 108       4.382  12.421 -21.878  1.00  0.58           H  
ATOM   1707 1HZ  LYS A 108       3.909  13.276 -24.078  1.00  0.58           H  
ATOM   1708 2HZ  LYS A 108       4.941  14.319 -23.323  1.00  0.58           H  
ATOM   1709 3HZ  LYS A 108       5.499  13.290 -24.470  1.00  0.58           H  
ATOM   1710  N   ALA A 109      11.983  11.163 -22.405  1.00  0.58           N  
ATOM   1711  CA  ALA A 109      13.303  11.269 -21.824  1.00  0.58           C  
ATOM   1712  C   ALA A 109      14.349  11.493 -22.916  1.00  0.58           C  
ATOM   1713  O   ALA A 109      15.260  12.304 -22.763  1.00  0.58           O  
ATOM   1714  CB  ALA A 109      13.625  10.017 -21.026  1.00  0.58           C  
ATOM   1715  H   ALA A 109      11.454  10.301 -22.280  1.00  0.58           H  
ATOM   1716  HA  ALA A 109      13.307  12.129 -21.161  1.00  0.58           H  
ATOM   1717 1HB  ALA A 109      14.592  10.102 -20.572  1.00  0.58           H  
ATOM   1718 2HB  ALA A 109      12.890   9.865 -20.253  1.00  0.58           H  
ATOM   1719 3HB  ALA A 109      13.624   9.162 -21.675  1.00  0.58           H  
ATOM   1720  N   GLU A 110      14.208  10.823 -24.058  1.00  0.57           N  
ATOM   1721  CA  GLU A 110      15.184  11.031 -25.120  1.00  0.57           C  
ATOM   1722  C   GLU A 110      15.148  12.482 -25.619  1.00  0.57           C  
ATOM   1723  O   GLU A 110      16.197  13.088 -25.875  1.00  0.57           O  
ATOM   1724  CB  GLU A 110      14.944  10.063 -26.283  1.00  0.57           C  
ATOM   1725  CG  GLU A 110      15.256   8.604 -25.980  1.00  0.57           C  
ATOM   1726  CD  GLU A 110      14.993   7.649 -27.138  1.00  0.57           C  
ATOM   1727  OE1 GLU A 110      14.520   8.079 -28.160  1.00  0.57           O  
ATOM   1728  OE2 GLU A 110      15.271   6.468 -26.985  1.00  0.57           O  
ATOM   1729  H   GLU A 110      13.454  10.143 -24.160  1.00  0.57           H  
ATOM   1730  HA  GLU A 110      16.176  10.837 -24.714  1.00  0.57           H  
ATOM   1731 1HB  GLU A 110      13.900  10.119 -26.586  1.00  0.57           H  
ATOM   1732 2HB  GLU A 110      15.547  10.367 -27.137  1.00  0.57           H  
ATOM   1733 1HG  GLU A 110      16.304   8.532 -25.702  1.00  0.57           H  
ATOM   1734 2HG  GLU A 110      14.656   8.299 -25.130  1.00  0.57           H  
ATOM   1735  N   LYS A 111      13.943  13.059 -25.716  1.00  0.57           N  
ATOM   1736  CA  LYS A 111      13.815  14.437 -26.188  1.00  0.57           C  
ATOM   1737  C   LYS A 111      14.422  15.424 -25.198  1.00  0.57           C  
ATOM   1738  O   LYS A 111      15.185  16.320 -25.578  1.00  0.57           O  
ATOM   1739  CB  LYS A 111      12.340  14.795 -26.368  1.00  0.57           C  
ATOM   1740  CG  LYS A 111      11.623  14.126 -27.519  1.00  0.57           C  
ATOM   1741  CD  LYS A 111      10.151  14.535 -27.500  1.00  0.57           C  
ATOM   1742  CE  LYS A 111       9.367  13.931 -28.635  1.00  0.57           C  
ATOM   1743  NZ  LYS A 111       7.920  14.259 -28.521  1.00  0.57           N  
ATOM   1744  H   LYS A 111      13.110  12.504 -25.504  1.00  0.57           H  
ATOM   1745  HA  LYS A 111      14.341  14.532 -27.137  1.00  0.57           H  
ATOM   1746 1HB  LYS A 111      11.797  14.530 -25.461  1.00  0.57           H  
ATOM   1747 2HB  LYS A 111      12.242  15.874 -26.492  1.00  0.57           H  
ATOM   1748 1HG  LYS A 111      12.076  14.420 -28.465  1.00  0.57           H  
ATOM   1749 2HG  LYS A 111      11.699  13.043 -27.412  1.00  0.57           H  
ATOM   1750 1HD  LYS A 111       9.701  14.214 -26.555  1.00  0.57           H  
ATOM   1751 2HD  LYS A 111      10.073  15.620 -27.555  1.00  0.57           H  
ATOM   1752 1HE  LYS A 111       9.745  14.328 -29.575  1.00  0.57           H  
ATOM   1753 2HE  LYS A 111       9.489  12.847 -28.631  1.00  0.57           H  
ATOM   1754 1HZ  LYS A 111       7.417  13.855 -29.295  1.00  0.57           H  
ATOM   1755 2HZ  LYS A 111       7.561  13.878 -27.652  1.00  0.57           H  
ATOM   1756 3HZ  LYS A 111       7.795  15.262 -28.522  1.00  0.57           H  
ATOM   1757  N   LEU A 112      14.115  15.236 -23.918  1.00  0.58           N  
ATOM   1758  CA  LEU A 112      14.610  16.137 -22.893  1.00  0.58           C  
ATOM   1759  C   LEU A 112      16.117  16.014 -22.717  1.00  0.58           C  
ATOM   1760  O   LEU A 112      16.799  17.013 -22.476  1.00  0.58           O  
ATOM   1761  CB  LEU A 112      13.867  15.883 -21.599  1.00  0.58           C  
ATOM   1762  CG  LEU A 112      12.387  16.285 -21.581  1.00  0.58           C  
ATOM   1763  CD1 LEU A 112      11.807  15.782 -20.318  1.00  0.58           C  
ATOM   1764  CD2 LEU A 112      12.214  17.810 -21.692  1.00  0.58           C  
ATOM   1765  H   LEU A 112      13.494  14.466 -23.659  1.00  0.58           H  
ATOM   1766  HA  LEU A 112      14.392  17.154 -23.203  1.00  0.58           H  
ATOM   1767 1HB  LEU A 112      13.851  14.830 -21.442  1.00  0.58           H  
ATOM   1768 2HB  LEU A 112      14.383  16.365 -20.776  1.00  0.58           H  
ATOM   1769  HG  LEU A 112      11.871  15.799 -22.414  1.00  0.58           H  
ATOM   1770 1HD1 LEU A 112      10.756  16.010 -20.289  1.00  0.58           H  
ATOM   1771 2HD1 LEU A 112      11.950  14.711 -20.298  1.00  0.58           H  
ATOM   1772 3HD1 LEU A 112      12.306  16.236 -19.465  1.00  0.58           H  
ATOM   1773 1HD2 LEU A 112      11.148  18.051 -21.668  1.00  0.58           H  
ATOM   1774 2HD2 LEU A 112      12.711  18.303 -20.859  1.00  0.58           H  
ATOM   1775 3HD2 LEU A 112      12.639  18.157 -22.621  1.00  0.58           H  
ATOM   1776  N   LYS A 113      16.653  14.799 -22.867  1.00  0.58           N  
ATOM   1777  CA  LYS A 113      18.090  14.607 -22.768  1.00  0.58           C  
ATOM   1778  C   LYS A 113      18.757  15.367 -23.896  1.00  0.58           C  
ATOM   1779  O   LYS A 113      19.754  16.052 -23.682  1.00  0.58           O  
ATOM   1780  CB  LYS A 113      18.468  13.130 -22.856  1.00  0.58           C  
ATOM   1781  CG  LYS A 113      19.983  12.821 -22.765  1.00  0.58           C  
ATOM   1782  CD  LYS A 113      20.569  13.147 -21.395  1.00  0.58           C  
ATOM   1783  CE  LYS A 113      21.958  12.482 -21.193  1.00  0.58           C  
ATOM   1784  NZ  LYS A 113      23.061  13.083 -22.051  1.00  0.58           N  
ATOM   1785  H   LYS A 113      16.060  13.987 -23.038  1.00  0.58           H  
ATOM   1786  HA  LYS A 113      18.439  15.012 -21.821  1.00  0.58           H  
ATOM   1787 1HB  LYS A 113      17.969  12.586 -22.067  1.00  0.58           H  
ATOM   1788 2HB  LYS A 113      18.100  12.727 -23.802  1.00  0.58           H  
ATOM   1789 1HG  LYS A 113      20.148  11.768 -22.981  1.00  0.58           H  
ATOM   1790 2HG  LYS A 113      20.517  13.414 -23.516  1.00  0.58           H  
ATOM   1791 1HD  LYS A 113      20.692  14.228 -21.313  1.00  0.58           H  
ATOM   1792 2HD  LYS A 113      19.890  12.804 -20.615  1.00  0.58           H  
ATOM   1793 1HE  LYS A 113      22.239  12.573 -20.152  1.00  0.58           H  
ATOM   1794 2HE  LYS A 113      21.865  11.427 -21.443  1.00  0.58           H  
ATOM   1795 1HZ  LYS A 113      23.922  12.608 -21.879  1.00  0.58           H  
ATOM   1796 2HZ  LYS A 113      22.870  13.050 -23.055  1.00  0.58           H  
ATOM   1797 3HZ  LYS A 113      23.203  14.077 -21.853  1.00  0.58           H  
ATOM   1798  N   ALA A 114      18.193  15.284 -25.110  1.00  0.58           N  
ATOM   1799  CA  ALA A 114      18.790  16.003 -26.223  1.00  0.58           C  
ATOM   1800  C   ALA A 114      18.822  17.501 -25.935  1.00  0.58           C  
ATOM   1801  O   ALA A 114      19.852  18.146 -26.131  1.00  0.58           O  
ATOM   1802  CB  ALA A 114      18.010  15.732 -27.496  1.00  0.58           C  
ATOM   1803  H   ALA A 114      17.372  14.696 -25.271  1.00  0.58           H  
ATOM   1804  HA  ALA A 114      19.815  15.655 -26.343  1.00  0.58           H  
ATOM   1805 1HB  ALA A 114      18.476  16.261 -28.328  1.00  0.58           H  
ATOM   1806 2HB  ALA A 114      18.005  14.660 -27.697  1.00  0.58           H  
ATOM   1807 3HB  ALA A 114      16.987  16.079 -27.374  1.00  0.58           H  
ATOM   1808  N   ILE A 115      17.744  18.038 -25.359  1.00  0.59           N  
ATOM   1809  CA  ILE A 115      17.703  19.464 -25.037  1.00  0.59           C  
ATOM   1810  C   ILE A 115      18.765  19.816 -24.020  1.00  0.59           C  
ATOM   1811  O   ILE A 115      19.513  20.783 -24.182  1.00  0.59           O  
ATOM   1812  CB  ILE A 115      16.328  19.859 -24.485  1.00  0.59           C  
ATOM   1813  CG1 ILE A 115      15.310  19.741 -25.592  1.00  0.59           C  
ATOM   1814  CG2 ILE A 115      16.363  21.280 -23.869  1.00  0.59           C  
ATOM   1815  CD1 ILE A 115      13.907  19.803 -25.123  1.00  0.59           C  
ATOM   1816  H   ILE A 115      16.918  17.453 -25.202  1.00  0.59           H  
ATOM   1817  HA  ILE A 115      17.897  20.030 -25.950  1.00  0.59           H  
ATOM   1818  HB  ILE A 115      16.040  19.149 -23.712  1.00  0.59           H  
ATOM   1819 1HG1 ILE A 115      15.474  20.548 -26.304  1.00  0.59           H  
ATOM   1820 2HG1 ILE A 115      15.461  18.792 -26.107  1.00  0.59           H  
ATOM   1821 1HG2 ILE A 115      15.378  21.530 -23.472  1.00  0.59           H  
ATOM   1822 2HG2 ILE A 115      17.095  21.309 -23.059  1.00  0.59           H  
ATOM   1823 3HG2 ILE A 115      16.642  22.002 -24.636  1.00  0.59           H  
ATOM   1824 1HD1 ILE A 115      13.252  19.705 -25.982  1.00  0.59           H  
ATOM   1825 2HD1 ILE A 115      13.724  18.992 -24.440  1.00  0.59           H  
ATOM   1826 3HD1 ILE A 115      13.726  20.751 -24.622  1.00  0.59           H  
ATOM   1827  N   PHE A 116      18.852  19.005 -22.982  1.00  0.59           N  
ATOM   1828  CA  PHE A 116      19.824  19.204 -21.934  1.00  0.59           C  
ATOM   1829  C   PHE A 116      21.231  19.238 -22.520  1.00  0.59           C  
ATOM   1830  O   PHE A 116      21.971  20.196 -22.293  1.00  0.59           O  
ATOM   1831  CB  PHE A 116      19.660  18.077 -20.930  1.00  0.59           C  
ATOM   1832  CG  PHE A 116      20.581  18.019 -19.811  1.00  0.59           C  
ATOM   1833  CD1 PHE A 116      20.429  18.842 -18.742  1.00  0.59           C  
ATOM   1834  CD2 PHE A 116      21.570  17.083 -19.793  1.00  0.59           C  
ATOM   1835  CE1 PHE A 116      21.252  18.756 -17.660  1.00  0.59           C  
ATOM   1836  CE2 PHE A 116      22.385  16.974 -18.718  1.00  0.59           C  
ATOM   1837  CZ  PHE A 116      22.224  17.823 -17.648  1.00  0.59           C  
ATOM   1838  H   PHE A 116      18.205  18.221 -22.909  1.00  0.59           H  
ATOM   1839  HA  PHE A 116      19.621  20.156 -21.444  1.00  0.59           H  
ATOM   1840 1HB  PHE A 116      18.653  18.118 -20.528  1.00  0.59           H  
ATOM   1841 2HB  PHE A 116      19.737  17.136 -21.453  1.00  0.59           H  
ATOM   1842  HD1 PHE A 116      19.640  19.559 -18.761  1.00  0.59           H  
ATOM   1843  HD2 PHE A 116      21.688  16.411 -20.650  1.00  0.59           H  
ATOM   1844  HE1 PHE A 116      21.118  19.422 -16.810  1.00  0.59           H  
ATOM   1845  HE2 PHE A 116      23.164  16.217 -18.709  1.00  0.59           H  
ATOM   1846  HZ  PHE A 116      22.863  17.741 -16.806  1.00  0.59           H  
ATOM   1847  N   ASP A 117      21.590  18.224 -23.315  1.00  0.60           N  
ATOM   1848  CA  ASP A 117      22.927  18.163 -23.900  1.00  0.60           C  
ATOM   1849  C   ASP A 117      23.216  19.354 -24.830  1.00  0.60           C  
ATOM   1850  O   ASP A 117      24.310  19.936 -24.790  1.00  0.60           O  
ATOM   1851  CB  ASP A 117      23.096  16.848 -24.679  1.00  0.60           C  
ATOM   1852  CG  ASP A 117      23.220  15.588 -23.776  1.00  0.60           C  
ATOM   1853  OD1 ASP A 117      23.435  15.715 -22.585  1.00  0.60           O  
ATOM   1854  OD2 ASP A 117      23.107  14.470 -24.272  1.00  0.60           O  
ATOM   1855  H   ASP A 117      20.923  17.475 -23.501  1.00  0.60           H  
ATOM   1856  HA  ASP A 117      23.651  18.182 -23.088  1.00  0.60           H  
ATOM   1857 1HB  ASP A 117      22.225  16.717 -25.331  1.00  0.60           H  
ATOM   1858 2HB  ASP A 117      23.973  16.914 -25.319  1.00  0.60           H  
ATOM   1859  N   GLU A 118      22.222  19.766 -25.629  1.00  0.60           N  
ATOM   1860  CA  GLU A 118      22.410  20.904 -26.529  1.00  0.60           C  
ATOM   1861  C   GLU A 118      22.686  22.180 -25.746  1.00  0.60           C  
ATOM   1862  O   GLU A 118      23.480  23.022 -26.176  1.00  0.60           O  
ATOM   1863  CB  GLU A 118      21.196  21.104 -27.450  1.00  0.60           C  
ATOM   1864  CG  GLU A 118      21.032  20.033 -28.548  1.00  0.60           C  
ATOM   1865  CD  GLU A 118      19.766  20.198 -29.368  1.00  0.60           C  
ATOM   1866  OE1 GLU A 118      18.966  21.048 -29.046  1.00  0.60           O  
ATOM   1867  OE2 GLU A 118      19.605  19.471 -30.322  1.00  0.60           O  
ATOM   1868  H   GLU A 118      21.331  19.266 -25.637  1.00  0.60           H  
ATOM   1869  HA  GLU A 118      23.278  20.702 -27.155  1.00  0.60           H  
ATOM   1870 1HB  GLU A 118      20.286  21.098 -26.845  1.00  0.60           H  
ATOM   1871 2HB  GLU A 118      21.262  22.078 -27.932  1.00  0.60           H  
ATOM   1872 1HG  GLU A 118      21.888  20.096 -29.217  1.00  0.60           H  
ATOM   1873 2HG  GLU A 118      21.045  19.048 -28.095  1.00  0.60           H  
ATOM   1874  N   LYS A 119      22.037  22.332 -24.590  1.00  0.61           N  
ATOM   1875  CA  LYS A 119      22.255  23.522 -23.791  1.00  0.61           C  
ATOM   1876  C   LYS A 119      23.551  23.404 -22.983  1.00  0.61           C  
ATOM   1877  O   LYS A 119      24.277  24.388 -22.833  1.00  0.61           O  
ATOM   1878  CB  LYS A 119      21.081  23.771 -22.852  1.00  0.61           C  
ATOM   1879  CG  LYS A 119      19.732  24.069 -23.510  1.00  0.61           C  
ATOM   1880  CD  LYS A 119      19.745  25.357 -24.298  1.00  0.61           C  
ATOM   1881  CE  LYS A 119      18.361  25.660 -24.856  1.00  0.61           C  
ATOM   1882  NZ  LYS A 119      18.351  26.898 -25.689  1.00  0.61           N  
ATOM   1883  H   LYS A 119      21.360  21.626 -24.290  1.00  0.61           H  
ATOM   1884  HA  LYS A 119      22.352  24.376 -24.460  1.00  0.61           H  
ATOM   1885 1HB  LYS A 119      20.946  22.894 -22.210  1.00  0.61           H  
ATOM   1886 2HB  LYS A 119      21.314  24.622 -22.219  1.00  0.61           H  
ATOM   1887 1HG  LYS A 119      19.477  23.258 -24.188  1.00  0.61           H  
ATOM   1888 2HG  LYS A 119      18.961  24.127 -22.739  1.00  0.61           H  
ATOM   1889 1HD  LYS A 119      20.061  26.177 -23.654  1.00  0.61           H  
ATOM   1890 2HD  LYS A 119      20.454  25.269 -25.122  1.00  0.61           H  
ATOM   1891 1HE  LYS A 119      18.031  24.818 -25.465  1.00  0.61           H  
ATOM   1892 2HE  LYS A 119      17.666  25.788 -24.027  1.00  0.61           H  
ATOM   1893 1HZ  LYS A 119      17.418  27.063 -26.038  1.00  0.61           H  
ATOM   1894 2HZ  LYS A 119      18.645  27.685 -25.128  1.00  0.61           H  
ATOM   1895 3HZ  LYS A 119      18.985  26.785 -26.468  1.00  0.61           H  
ATOM   1896  N   LEU A 120      23.912  22.199 -22.519  1.00  0.61           N  
ATOM   1897  CA  LEU A 120      25.149  22.074 -21.747  1.00  0.61           C  
ATOM   1898  C   LEU A 120      26.354  22.430 -22.587  1.00  0.61           C  
ATOM   1899  O   LEU A 120      27.314  23.012 -22.093  1.00  0.61           O  
ATOM   1900  CB  LEU A 120      25.408  20.671 -21.206  1.00  0.61           C  
ATOM   1901  CG  LEU A 120      24.556  20.149 -20.118  1.00  0.61           C  
ATOM   1902  CD1 LEU A 120      25.059  18.775 -19.832  1.00  0.61           C  
ATOM   1903  CD2 LEU A 120      24.629  21.045 -18.933  1.00  0.61           C  
ATOM   1904  H   LEU A 120      23.308  21.391 -22.655  1.00  0.61           H  
ATOM   1905  HA  LEU A 120      25.099  22.763 -20.906  1.00  0.61           H  
ATOM   1906 1HB  LEU A 120      25.306  19.976 -22.042  1.00  0.61           H  
ATOM   1907 2HB  LEU A 120      26.438  20.627 -20.859  1.00  0.61           H  
ATOM   1908  HG  LEU A 120      23.522  20.075 -20.431  1.00  0.61           H  
ATOM   1909 1HD1 LEU A 120      24.516  18.355 -19.051  1.00  0.61           H  
ATOM   1910 2HD1 LEU A 120      24.967  18.156 -20.726  1.00  0.61           H  
ATOM   1911 3HD1 LEU A 120      26.100  18.833 -19.536  1.00  0.61           H  
ATOM   1912 1HD2 LEU A 120      24.011  20.632 -18.137  1.00  0.61           H  
ATOM   1913 2HD2 LEU A 120      25.656  21.122 -18.600  1.00  0.61           H  
ATOM   1914 3HD2 LEU A 120      24.264  22.030 -19.206  1.00  0.61           H  
ATOM   1915  N   ALA A 121      26.281  22.148 -23.877  1.00  0.63           N  
ATOM   1916  CA  ALA A 121      27.360  22.434 -24.810  1.00  0.63           C  
ATOM   1917  C   ALA A 121      27.720  23.923 -24.846  1.00  0.63           C  
ATOM   1918  O   ALA A 121      28.790  24.286 -25.335  1.00  0.63           O  
ATOM   1919  CB  ALA A 121      26.968  21.981 -26.200  1.00  0.63           C  
ATOM   1920  H   ALA A 121      25.460  21.645 -24.224  1.00  0.63           H  
ATOM   1921  HA  ALA A 121      28.239  21.880 -24.485  1.00  0.63           H  
ATOM   1922 1HB  ALA A 121      27.788  22.168 -26.890  1.00  0.63           H  
ATOM   1923 2HB  ALA A 121      26.737  20.916 -26.183  1.00  0.63           H  
ATOM   1924 3HB  ALA A 121      26.085  22.538 -26.521  1.00  0.63           H  
ATOM   1925  N   LYS A 122      26.803  24.787 -24.403  1.00  0.66           N  
ATOM   1926  CA  LYS A 122      27.004  26.224 -24.407  1.00  0.66           C  
ATOM   1927  C   LYS A 122      27.287  26.815 -23.010  1.00  0.66           C  
ATOM   1928  O   LYS A 122      27.262  28.039 -22.842  1.00  0.66           O  
ATOM   1929  CB  LYS A 122      25.783  26.892 -25.024  1.00  0.66           C  
ATOM   1930  CG  LYS A 122      25.496  26.446 -26.463  1.00  0.66           C  
ATOM   1931  CD  LYS A 122      26.624  26.830 -27.416  1.00  0.66           C  
ATOM   1932  CE  LYS A 122      26.283  26.454 -28.855  1.00  0.66           C  
ATOM   1933  NZ  LYS A 122      27.388  26.798 -29.800  1.00  0.66           N  
ATOM   1934  H   LYS A 122      25.934  24.442 -23.999  1.00  0.66           H  
ATOM   1935  HA  LYS A 122      27.868  26.443 -25.032  1.00  0.66           H  
ATOM   1936 1HB  LYS A 122      24.907  26.648 -24.432  1.00  0.66           H  
ATOM   1937 2HB  LYS A 122      25.904  27.974 -25.009  1.00  0.66           H  
ATOM   1938 1HG  LYS A 122      25.361  25.359 -26.481  1.00  0.66           H  
ATOM   1939 2HG  LYS A 122      24.571  26.907 -26.804  1.00  0.66           H  
ATOM   1940 1HD  LYS A 122      26.802  27.904 -27.359  1.00  0.66           H  
ATOM   1941 2HD  LYS A 122      27.538  26.310 -27.122  1.00  0.66           H  
ATOM   1942 1HE  LYS A 122      26.095  25.381 -28.905  1.00  0.66           H  
ATOM   1943 2HE  LYS A 122      25.381  26.985 -29.159  1.00  0.66           H  
ATOM   1944 1HZ  LYS A 122      27.126  26.533 -30.739  1.00  0.66           H  
ATOM   1945 2HZ  LYS A 122      27.562  27.793 -29.767  1.00  0.66           H  
ATOM   1946 3HZ  LYS A 122      28.227  26.301 -29.531  1.00  0.66           H  
ATOM   1947  N   LEU A 123      27.548  25.975 -22.004  1.00  0.71           N  
ATOM   1948  CA  LEU A 123      27.781  26.519 -20.665  1.00  0.71           C  
ATOM   1949  C   LEU A 123      29.071  27.361 -20.650  1.00  0.71           C  
ATOM   1950  O   LEU A 123      29.988  27.094 -21.427  1.00  0.71           O  
ATOM   1951  CB  LEU A 123      27.823  25.355 -19.634  1.00  0.71           C  
ATOM   1952  CG  LEU A 123      28.904  24.305 -19.768  1.00  0.71           C  
ATOM   1953  CD1 LEU A 123      30.190  24.822 -19.198  1.00  0.71           C  
ATOM   1954  CD2 LEU A 123      28.427  23.041 -19.020  1.00  0.71           C  
ATOM   1955  H   LEU A 123      27.560  24.964 -22.157  1.00  0.71           H  
ATOM   1956  HA  LEU A 123      26.940  27.158 -20.428  1.00  0.71           H  
ATOM   1957 1HB  LEU A 123      27.892  25.736 -18.633  1.00  0.71           H  
ATOM   1958 2HB  LEU A 123      26.879  24.815 -19.719  1.00  0.71           H  
ATOM   1959  HG  LEU A 123      29.076  24.078 -20.816  1.00  0.71           H  
ATOM   1960 1HD1 LEU A 123      30.964  24.066 -19.291  1.00  0.71           H  
ATOM   1961 2HD1 LEU A 123      30.488  25.711 -19.743  1.00  0.71           H  
ATOM   1962 3HD1 LEU A 123      30.046  25.064 -18.159  1.00  0.71           H  
ATOM   1963 1HD2 LEU A 123      29.183  22.262 -19.103  1.00  0.71           H  
ATOM   1964 2HD2 LEU A 123      28.261  23.280 -17.968  1.00  0.71           H  
ATOM   1965 3HD2 LEU A 123      27.496  22.692 -19.465  1.00  0.71           H  
ATOM   1966  N   PRO A 124      29.188  28.372 -19.761  1.00  0.79           N  
ATOM   1967  CA  PRO A 124      30.333  29.264 -19.637  1.00  0.79           C  
ATOM   1968  C   PRO A 124      31.585  28.564 -19.148  1.00  0.79           C  
ATOM   1969  O   PRO A 124      31.508  27.593 -18.405  1.00  0.79           O  
ATOM   1970  CB  PRO A 124      29.834  30.310 -18.632  1.00  0.79           C  
ATOM   1971  CG  PRO A 124      28.748  29.622 -17.850  1.00  0.79           C  
ATOM   1972  CD  PRO A 124      28.086  28.695 -18.838  1.00  0.79           C  
ATOM   1973  HA  PRO A 124      30.520  29.730 -20.617  1.00  0.79           H  
ATOM   1974 1HB  PRO A 124      30.666  30.635 -17.990  1.00  0.79           H  
ATOM   1975 2HB  PRO A 124      29.474  31.201 -19.166  1.00  0.79           H  
ATOM   1976 1HG  PRO A 124      29.190  29.095 -17.003  1.00  0.79           H  
ATOM   1977 2HG  PRO A 124      28.046  30.359 -17.426  1.00  0.79           H  
ATOM   1978 1HD  PRO A 124      27.720  27.840 -18.299  1.00  0.79           H  
ATOM   1979 2HD  PRO A 124      27.287  29.225 -19.377  1.00  0.79           H  
ATOM   1980  N   GLU A 125      32.738  29.099 -19.536  1.00  0.89           N  
ATOM   1981  CA  GLU A 125      34.046  28.559 -19.161  1.00  0.89           C  
ATOM   1982  C   GLU A 125      34.369  28.554 -17.663  1.00  0.89           C  
ATOM   1983  O   GLU A 125      35.024  27.623 -17.199  1.00  0.89           O  
ATOM   1984  CB  GLU A 125      35.136  29.335 -19.893  1.00  0.89           C  
ATOM   1985  CG  GLU A 125      35.173  29.093 -21.401  1.00  0.89           C  
ATOM   1986  CD  GLU A 125      36.228  29.912 -22.114  1.00  0.89           C  
ATOM   1987  OE1 GLU A 125      36.826  30.756 -21.489  1.00  0.89           O  
ATOM   1988  OE2 GLU A 125      36.433  29.687 -23.285  1.00  0.89           O  
ATOM   1989  H   GLU A 125      32.713  29.905 -20.146  1.00  0.89           H  
ATOM   1990  HA  GLU A 125      34.079  27.524 -19.503  1.00  0.89           H  
ATOM   1991 1HB  GLU A 125      34.996  30.402 -19.726  1.00  0.89           H  
ATOM   1992 2HB  GLU A 125      36.110  29.065 -19.483  1.00  0.89           H  
ATOM   1993 1HG  GLU A 125      35.366  28.036 -21.583  1.00  0.89           H  
ATOM   1994 2HG  GLU A 125      34.193  29.330 -21.816  1.00  0.89           H  
ATOM   1995  N   GLU A 126      33.891  29.581 -16.945  1.00  1.01           N  
ATOM   1996  CA  GLU A 126      34.139  29.816 -15.514  1.00  1.01           C  
ATOM   1997  C   GLU A 126      35.328  29.040 -14.958  1.00  1.01           C  
ATOM   1998  O   GLU A 126      36.466  29.497 -15.090  1.00  1.01           O  
ATOM   1999  OXT GLU A 126      35.103  28.249 -14.042  1.00  1.01           O  
ATOM   2000  CB  GLU A 126      32.898  29.431 -14.714  1.00  1.01           C  
ATOM   2001  CG  GLU A 126      32.960  29.655 -13.190  1.00  1.01           C  
ATOM   2002  CD  GLU A 126      32.987  31.100 -12.715  1.00  1.01           C  
ATOM   2003  OE1 GLU A 126      34.028  31.708 -12.737  1.00  1.01           O  
ATOM   2004  OE2 GLU A 126      31.954  31.572 -12.278  1.00  1.01           O  
ATOM   2005  H   GLU A 126      33.339  30.260 -17.445  1.00  1.01           H  
ATOM   2006  HA  GLU A 126      34.336  30.880 -15.375  1.00  1.01           H  
ATOM   2007 1HB  GLU A 126      32.029  29.927 -15.124  1.00  1.01           H  
ATOM   2008 2HB  GLU A 126      32.752  28.371 -14.840  1.00  1.01           H  
ATOM   2009 1HG  GLU A 126      32.082  29.185 -12.786  1.00  1.01           H  
ATOM   2010 2HG  GLU A 126      33.826  29.133 -12.792  1.00  1.01           H  
TER    2011
ENDMDL

REMARK ID 639858 MODEL 4 8qal-PN-1
PFRMAT TS
TARGET 8qal-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.486   1.073  -2.587  1.00  0.83           N  
ATOM      2  CA  CYS A   1       1.813   2.459  -2.283  1.00  0.83           C  
ATOM      3  C   CYS A   1       1.455   2.782  -0.849  1.00  0.83           C  
ATOM      4  O   CYS A   1       0.341   2.512  -0.397  1.00  0.83           O  
ATOM      5  CB  CYS A   1       1.081   3.440  -3.196  1.00  0.83           C  
ATOM      6  SG  CYS A   1       1.516   5.191  -2.878  1.00  0.83           S  
ATOM      7 1H   CYS A   1       2.058   0.748  -3.352  1.00  0.83           H  
ATOM      8 2H   CYS A   1       1.662   0.509  -1.768  1.00  0.83           H  
ATOM      9 3H   CYS A   1       0.511   1.004  -2.840  1.00  0.83           H  
ATOM     10  HA  CYS A   1       2.886   2.601  -2.413  1.00  0.83           H  
ATOM     11 1HB  CYS A   1       1.304   3.215  -4.238  1.00  0.83           H  
ATOM     12 2HB  CYS A   1       0.007   3.332  -3.054  1.00  0.83           H  
ATOM     13  HG  CYS A   1       1.350   5.124  -1.551  1.00  0.83           H  
ATOM     14  N   SER A   2       2.407   3.352  -0.134  1.00  0.78           N  
ATOM     15  CA  SER A   2       2.202   3.744   1.251  1.00  0.78           C  
ATOM     16  C   SER A   2       2.974   5.022   1.512  1.00  0.78           C  
ATOM     17  O   SER A   2       3.913   5.336   0.785  1.00  0.78           O  
ATOM     18  CB  SER A   2       2.667   2.645   2.180  1.00  0.78           C  
ATOM     19  OG  SER A   2       4.046   2.442   2.059  1.00  0.78           O  
ATOM     20  H   SER A   2       3.305   3.543  -0.557  1.00  0.78           H  
ATOM     21  HA  SER A   2       1.143   3.925   1.425  1.00  0.78           H  
ATOM     22 1HB  SER A   2       2.426   2.913   3.208  1.00  0.78           H  
ATOM     23 2HB  SER A   2       2.135   1.723   1.948  1.00  0.78           H  
ATOM     24  HG  SER A   2       4.460   3.249   2.378  1.00  0.78           H  
ATOM     25  N   ASN A   3       2.582   5.754   2.546  1.00  0.73           N  
ATOM     26  CA  ASN A   3       3.282   6.976   2.922  1.00  0.73           C  
ATOM     27  C   ASN A   3       4.163   6.724   4.160  1.00  0.73           C  
ATOM     28  O   ASN A   3       3.621   6.365   5.205  1.00  0.73           O  
ATOM     29  CB  ASN A   3       2.299   8.082   3.257  1.00  0.73           C  
ATOM     30  CG  ASN A   3       1.359   8.495   2.147  1.00  0.73           C  
ATOM     31  OD1 ASN A   3       1.683   8.645   0.952  1.00  0.73           O  
ATOM     32  ND2 ASN A   3       0.145   8.706   2.560  1.00  0.73           N  
ATOM     33  H   ASN A   3       1.789   5.448   3.095  1.00  0.73           H  
ATOM     34  HA  ASN A   3       3.885   7.309   2.083  1.00  0.73           H  
ATOM     35 1HB  ASN A   3       1.700   7.773   4.115  1.00  0.73           H  
ATOM     36 2HB  ASN A   3       2.866   8.964   3.566  1.00  0.73           H  
ATOM     37 1HD2 ASN A   3      -0.567   9.030   1.913  1.00  0.73           H  
ATOM     38 2HD2 ASN A   3      -0.087   8.588   3.525  1.00  0.73           H  
ATOM     39  N   PRO A   4       5.499   6.814   4.082  1.00  0.69           N  
ATOM     40  CA  PRO A   4       6.393   6.668   5.208  1.00  0.69           C  
ATOM     41  C   PRO A   4       6.013   7.731   6.242  1.00  0.69           C  
ATOM     42  O   PRO A   4       5.481   8.773   5.858  1.00  0.69           O  
ATOM     43  CB  PRO A   4       7.769   6.924   4.589  1.00  0.69           C  
ATOM     44  CG  PRO A   4       7.595   6.570   3.149  1.00  0.69           C  
ATOM     45  CD  PRO A   4       6.178   6.991   2.813  1.00  0.69           C  
ATOM     46  HA  PRO A   4       6.304   5.643   5.573  1.00  0.69           H  
ATOM     47 1HB  PRO A   4       8.056   7.979   4.740  1.00  0.69           H  
ATOM     48 2HB  PRO A   4       8.529   6.311   5.093  1.00  0.69           H  
ATOM     49 1HG  PRO A   4       8.355   7.069   2.553  1.00  0.69           H  
ATOM     50 2HG  PRO A   4       7.748   5.490   3.006  1.00  0.69           H  
ATOM     51 1HD  PRO A   4       6.137   8.028   2.534  1.00  0.69           H  
ATOM     52 2HD  PRO A   4       5.800   6.318   2.037  1.00  0.69           H  
ATOM     53  N   PRO A   5       6.252   7.516   7.541  1.00  0.65           N  
ATOM     54  CA  PRO A   5       5.977   8.477   8.588  1.00  0.65           C  
ATOM     55  C   PRO A   5       6.737   9.790   8.348  1.00  0.65           C  
ATOM     56  O   PRO A   5       7.838   9.761   7.793  1.00  0.65           O  
ATOM     57  CB  PRO A   5       6.529   7.773   9.834  1.00  0.65           C  
ATOM     58  CG  PRO A   5       6.480   6.300   9.500  1.00  0.65           C  
ATOM     59  CD  PRO A   5       6.770   6.221   8.018  1.00  0.65           C  
ATOM     60  HA  PRO A   5       4.895   8.591   8.665  1.00  0.65           H  
ATOM     61 1HB  PRO A   5       7.548   8.138  10.045  1.00  0.65           H  
ATOM     62 2HB  PRO A   5       5.915   8.032  10.709  1.00  0.65           H  
ATOM     63 1HG  PRO A   5       7.217   5.749  10.107  1.00  0.65           H  
ATOM     64 2HG  PRO A   5       5.491   5.889   9.754  1.00  0.65           H  
ATOM     65 1HD  PRO A   5       7.846   6.124   7.812  1.00  0.65           H  
ATOM     66 2HD  PRO A   5       6.185   5.380   7.639  1.00  0.65           H  
ATOM     67  N   PRO A   6       6.181  10.949   8.742  1.00  0.63           N  
ATOM     68  CA  PRO A   6       6.831  12.243   8.724  1.00  0.63           C  
ATOM     69  C   PRO A   6       8.075  12.180   9.609  1.00  0.63           C  
ATOM     70  O   PRO A   6       8.127  11.337  10.507  1.00  0.63           O  
ATOM     71  CB  PRO A   6       5.775  13.176   9.323  1.00  0.63           C  
ATOM     72  CG  PRO A   6       4.460  12.483   9.064  1.00  0.63           C  
ATOM     73  CD  PRO A   6       4.764  10.999   9.150  1.00  0.63           C  
ATOM     74  HA  PRO A   6       7.043  12.494   7.680  1.00  0.63           H  
ATOM     75 1HB  PRO A   6       5.985  13.330  10.396  1.00  0.63           H  
ATOM     76 2HB  PRO A   6       5.838  14.167   8.845  1.00  0.63           H  
ATOM     77 1HG  PRO A   6       3.710  12.807   9.801  1.00  0.63           H  
ATOM     78 2HG  PRO A   6       4.075  12.771   8.073  1.00  0.63           H  
ATOM     79 1HD  PRO A   6       4.627  10.608  10.169  1.00  0.63           H  
ATOM     80 2HD  PRO A   6       4.116  10.514   8.407  1.00  0.63           H  
ATOM     81  N   PRO A   7       9.088  13.024   9.387  1.00  0.60           N  
ATOM     82  CA  PRO A   7      10.264  13.128  10.220  1.00  0.60           C  
ATOM     83  C   PRO A   7       9.829  13.508  11.639  1.00  0.60           C  
ATOM     84  O   PRO A   7       8.788  14.143  11.800  1.00  0.60           O  
ATOM     85  CB  PRO A   7      11.038  14.275   9.577  1.00  0.60           C  
ATOM     86  CG  PRO A   7      10.549  14.328   8.159  1.00  0.60           C  
ATOM     87  CD  PRO A   7       9.100  13.916   8.213  1.00  0.60           C  
ATOM     88  HA  PRO A   7      10.812  12.186  10.153  1.00  0.60           H  
ATOM     89 1HB  PRO A   7      10.847  15.200  10.128  1.00  0.60           H  
ATOM     90 2HB  PRO A   7      12.116  14.082   9.640  1.00  0.60           H  
ATOM     91 1HG  PRO A   7      10.669  15.355   7.776  1.00  0.60           H  
ATOM     92 2HG  PRO A   7      11.157  13.679   7.507  1.00  0.60           H  
ATOM     93 1HD  PRO A   7       8.436  14.786   8.362  1.00  0.60           H  
ATOM     94 2HD  PRO A   7       8.902  13.381   7.280  1.00  0.60           H  
ATOM     95  N   PRO A   8      10.590  13.147  12.680  1.00  0.59           N  
ATOM     96  CA  PRO A   8      10.353  13.536  14.055  1.00  0.59           C  
ATOM     97  C   PRO A   8      10.343  15.051  14.202  1.00  0.59           C  
ATOM     98  O   PRO A   8      11.105  15.757  13.529  1.00  0.59           O  
ATOM     99  CB  PRO A   8      11.554  12.921  14.790  1.00  0.59           C  
ATOM    100  CG  PRO A   8      11.976  11.756  13.926  1.00  0.59           C  
ATOM    101  CD  PRO A   8      11.714  12.204  12.503  1.00  0.59           C  
ATOM    102  HA  PRO A   8       9.404  13.101  14.401  1.00  0.59           H  
ATOM    103 1HB  PRO A   8      12.346  13.674  14.912  1.00  0.59           H  
ATOM    104 2HB  PRO A   8      11.255  12.611  15.806  1.00  0.59           H  
ATOM    105 1HG  PRO A   8      13.035  11.513  14.108  1.00  0.59           H  
ATOM    106 2HG  PRO A   8      11.397  10.859  14.195  1.00  0.59           H  
ATOM    107 1HD  PRO A   8      12.587  12.699  12.058  1.00  0.59           H  
ATOM    108 2HD  PRO A   8      11.405  11.305  11.956  1.00  0.59           H  
ATOM    109  N   THR A   9       9.509  15.536  15.120  1.00  0.58           N  
ATOM    110  CA  THR A   9       9.411  16.962  15.421  1.00  0.58           C  
ATOM    111  C   THR A   9      10.009  17.297  16.784  1.00  0.58           C  
ATOM    112  O   THR A   9       9.956  18.440  17.249  1.00  0.58           O  
ATOM    113  CB  THR A   9       7.961  17.435  15.372  1.00  0.58           C  
ATOM    114  OG1 THR A   9       7.182  16.672  16.301  1.00  0.58           O  
ATOM    115  CG2 THR A   9       7.400  17.317  13.989  1.00  0.58           C  
ATOM    116  H   THR A   9       8.904  14.896  15.617  1.00  0.58           H  
ATOM    117  HA  THR A   9       9.960  17.498  14.662  1.00  0.58           H  
ATOM    118  HB  THR A   9       7.929  18.479  15.678  1.00  0.58           H  
ATOM    119  HG1 THR A   9       7.631  16.653  17.152  1.00  0.58           H  
ATOM    120 1HG2 THR A   9       6.372  17.672  13.974  1.00  0.58           H  
ATOM    121 2HG2 THR A   9       7.998  17.928  13.333  1.00  0.58           H  
ATOM    122 3HG2 THR A   9       7.431  16.278  13.658  1.00  0.58           H  
ATOM    123  N   TYR A  10      10.493  16.263  17.456  1.00  0.58           N  
ATOM    124  CA  TYR A  10      11.073  16.402  18.777  1.00  0.58           C  
ATOM    125  C   TYR A  10      11.995  15.242  19.094  1.00  0.58           C  
ATOM    126  O   TYR A  10      11.735  14.104  18.701  1.00  0.58           O  
ATOM    127  CB  TYR A  10      10.005  16.557  19.844  1.00  0.58           C  
ATOM    128  CG  TYR A  10      10.591  16.796  21.206  1.00  0.58           C  
ATOM    129  CD1 TYR A  10      11.213  18.005  21.476  1.00  0.58           C  
ATOM    130  CD2 TYR A  10      10.481  15.835  22.191  1.00  0.58           C  
ATOM    131  CE1 TYR A  10      11.736  18.246  22.722  1.00  0.58           C  
ATOM    132  CE2 TYR A  10      10.996  16.079  23.439  1.00  0.58           C  
ATOM    133  CZ  TYR A  10      11.624  17.274  23.710  1.00  0.58           C  
ATOM    134  OH  TYR A  10      12.136  17.510  24.965  1.00  0.58           O  
ATOM    135  H   TYR A  10      10.491  15.358  17.013  1.00  0.58           H  
ATOM    136  HA  TYR A  10      11.670  17.310  18.791  1.00  0.58           H  
ATOM    137 1HB  TYR A  10       9.354  17.397  19.603  1.00  0.58           H  
ATOM    138 2HB  TYR A  10       9.391  15.659  19.884  1.00  0.58           H  
ATOM    139  HD1 TYR A  10      11.295  18.764  20.697  1.00  0.58           H  
ATOM    140  HD2 TYR A  10       9.984  14.889  21.981  1.00  0.58           H  
ATOM    141  HE1 TYR A  10      12.229  19.199  22.931  1.00  0.58           H  
ATOM    142  HE2 TYR A  10      10.905  15.330  24.214  1.00  0.58           H  
ATOM    143  HH  TYR A  10      11.913  16.779  25.546  1.00  0.58           H  
ATOM    144  N   ASP A  11      13.059  15.545  19.819  1.00  0.60           N  
ATOM    145  CA  ASP A  11      14.012  14.558  20.276  1.00  0.60           C  
ATOM    146  C   ASP A  11      14.400  14.818  21.737  1.00  0.60           C  
ATOM    147  O   ASP A  11      15.234  15.685  22.001  1.00  0.60           O  
ATOM    148  CB  ASP A  11      15.243  14.547  19.383  1.00  0.60           C  
ATOM    149  CG  ASP A  11      16.307  13.503  19.772  1.00  0.60           C  
ATOM    150  OD1 ASP A  11      16.220  12.890  20.825  1.00  0.60           O  
ATOM    151  OD2 ASP A  11      17.254  13.366  19.008  1.00  0.60           O  
ATOM    152  H   ASP A  11      13.193  16.511  20.084  1.00  0.60           H  
ATOM    153  HA  ASP A  11      13.547  13.594  20.146  1.00  0.60           H  
ATOM    154 1HB  ASP A  11      14.928  14.320  18.369  1.00  0.60           H  
ATOM    155 2HB  ASP A  11      15.704  15.537  19.379  1.00  0.60           H  
ATOM    156  N   PRO A  12      13.871  14.037  22.700  1.00  0.62           N  
ATOM    157  CA  PRO A  12      14.018  14.201  24.133  1.00  0.62           C  
ATOM    158  C   PRO A  12      15.441  13.953  24.601  1.00  0.62           C  
ATOM    159  O   PRO A  12      15.764  14.216  25.760  1.00  0.62           O  
ATOM    160  CB  PRO A  12      13.058  13.149  24.703  1.00  0.62           C  
ATOM    161  CG  PRO A  12      12.980  12.090  23.647  1.00  0.62           C  
ATOM    162  CD  PRO A  12      13.104  12.824  22.331  1.00  0.62           C  
ATOM    163  HA  PRO A  12      13.703  15.217  24.409  1.00  0.62           H  
ATOM    164 1HB  PRO A  12      13.465  12.760  25.649  1.00  0.62           H  
ATOM    165 2HB  PRO A  12      12.092  13.593  24.938  1.00  0.62           H  
ATOM    166 1HG  PRO A  12      13.796  11.361  23.795  1.00  0.62           H  
ATOM    167 2HG  PRO A  12      12.037  11.533  23.737  1.00  0.62           H  
ATOM    168 1HD  PRO A  12      13.700  12.167  21.672  1.00  0.62           H  
ATOM    169 2HD  PRO A  12      12.117  13.082  21.913  1.00  0.62           H  
ATOM    170  N   ASN A  13      16.290  13.401  23.727  1.00  0.64           N  
ATOM    171  CA  ASN A  13      17.652  13.113  24.122  1.00  0.64           C  
ATOM    172  C   ASN A  13      18.599  14.267  23.788  1.00  0.64           C  
ATOM    173  O   ASN A  13      19.805  14.180  24.041  1.00  0.64           O  
ATOM    174  CB  ASN A  13      18.103  11.842  23.448  1.00  0.64           C  
ATOM    175  CG  ASN A  13      17.366  10.631  23.960  1.00  0.64           C  
ATOM    176  OD1 ASN A  13      17.102  10.495  25.162  1.00  0.64           O  
ATOM    177  ND2 ASN A  13      17.015   9.749  23.059  1.00  0.64           N  
ATOM    178  H   ASN A  13      16.028  13.198  22.754  1.00  0.64           H  
ATOM    179  HA  ASN A  13      17.678  12.971  25.202  1.00  0.64           H  
ATOM    180 1HB  ASN A  13      17.939  11.929  22.372  1.00  0.64           H  
ATOM    181 2HB  ASN A  13      19.171  11.704  23.607  1.00  0.64           H  
ATOM    182 1HD2 ASN A  13      16.518   8.925  23.329  1.00  0.64           H  
ATOM    183 2HD2 ASN A  13      17.238   9.906  22.094  1.00  0.64           H  
ATOM    184  N   LYS A  14      18.060  15.361  23.249  1.00  0.65           N  
ATOM    185  CA  LYS A  14      18.882  16.520  22.938  1.00  0.65           C  
ATOM    186  C   LYS A  14      18.565  17.632  23.931  1.00  0.65           C  
ATOM    187  O   LYS A  14      17.469  17.652  24.490  1.00  0.65           O  
ATOM    188  CB  LYS A  14      18.624  17.018  21.510  1.00  0.65           C  
ATOM    189  CG  LYS A  14      18.882  15.981  20.413  1.00  0.65           C  
ATOM    190  CD  LYS A  14      20.354  15.603  20.313  1.00  0.65           C  
ATOM    191  CE  LYS A  14      20.646  14.722  19.070  1.00  0.65           C  
ATOM    192  NZ  LYS A  14      20.032  13.349  19.152  1.00  0.65           N  
ATOM    193  H   LYS A  14      17.062  15.390  23.027  1.00  0.65           H  
ATOM    194  HA  LYS A  14      19.918  16.219  23.010  1.00  0.65           H  
ATOM    195 1HB  LYS A  14      17.575  17.317  21.426  1.00  0.65           H  
ATOM    196 2HB  LYS A  14      19.226  17.902  21.304  1.00  0.65           H  
ATOM    197 1HG  LYS A  14      18.331  15.085  20.662  1.00  0.65           H  
ATOM    198 2HG  LYS A  14      18.526  16.351  19.453  1.00  0.65           H  
ATOM    199 1HD  LYS A  14      20.958  16.509  20.260  1.00  0.65           H  
ATOM    200 2HD  LYS A  14      20.640  15.049  21.210  1.00  0.65           H  
ATOM    201 1HE  LYS A  14      20.259  15.224  18.184  1.00  0.65           H  
ATOM    202 2HE  LYS A  14      21.725  14.615  18.971  1.00  0.65           H  
ATOM    203 1HZ  LYS A  14      20.256  12.829  18.325  1.00  0.65           H  
ATOM    204 2HZ  LYS A  14      20.385  12.865  19.957  1.00  0.65           H  
ATOM    205 3HZ  LYS A  14      19.004  13.408  19.222  1.00  0.65           H  
ATOM    206  N   PRO A  15      19.496  18.550  24.213  1.00  0.67           N  
ATOM    207  CA  PRO A  15      19.240  19.756  24.962  1.00  0.67           C  
ATOM    208  C   PRO A  15      18.202  20.540  24.197  1.00  0.67           C  
ATOM    209  O   PRO A  15      18.126  20.410  22.979  1.00  0.67           O  
ATOM    210  CB  PRO A  15      20.594  20.470  24.963  1.00  0.67           C  
ATOM    211  CG  PRO A  15      21.612  19.369  24.732  1.00  0.67           C  
ATOM    212  CD  PRO A  15      20.914  18.361  23.833  1.00  0.67           C  
ATOM    213  HA  PRO A  15      18.893  19.507  25.977  1.00  0.67           H  
ATOM    214 1HB  PRO A  15      20.608  21.250  24.201  1.00  0.67           H  
ATOM    215 2HB  PRO A  15      20.740  20.978  25.926  1.00  0.67           H  
ATOM    216 1HG  PRO A  15      22.518  19.791  24.267  1.00  0.67           H  
ATOM    217 2HG  PRO A  15      21.923  18.935  25.694  1.00  0.67           H  
ATOM    218 1HD  PRO A  15      21.077  18.588  22.771  1.00  0.67           H  
ATOM    219 2HD  PRO A  15      21.286  17.369  24.121  1.00  0.67           H  
ATOM    220  N   SER A  16      17.388  21.313  24.881  1.00  0.67           N  
ATOM    221  CA  SER A  16      16.447  22.162  24.168  1.00  0.67           C  
ATOM    222  C   SER A  16      17.051  23.551  24.057  1.00  0.67           C  
ATOM    223  O   SER A  16      17.910  23.907  24.869  1.00  0.67           O  
ATOM    224  CB  SER A  16      15.137  22.202  24.918  1.00  0.67           C  
ATOM    225  OG  SER A  16      15.296  22.810  26.172  1.00  0.67           O  
ATOM    226  H   SER A  16      17.447  21.353  25.888  1.00  0.67           H  
ATOM    227  HA  SER A  16      16.281  21.768  23.163  1.00  0.67           H  
ATOM    228 1HB  SER A  16      14.411  22.752  24.335  1.00  0.67           H  
ATOM    229 2HB  SER A  16      14.757  21.189  25.042  1.00  0.67           H  
ATOM    230  HG  SER A  16      15.633  23.691  25.991  1.00  0.67           H  
ATOM    231  N   ALA A  17      16.580  24.375  23.125  1.00  0.67           N  
ATOM    232  CA  ALA A  17      17.094  25.751  23.128  1.00  0.67           C  
ATOM    233  C   ALA A  17      16.222  26.781  22.438  1.00  0.67           C  
ATOM    234  O   ALA A  17      15.599  26.520  21.409  1.00  0.67           O  
ATOM    235  CB  ALA A  17      18.456  25.806  22.455  1.00  0.67           C  
ATOM    236  H   ALA A  17      15.898  24.027  22.444  1.00  0.67           H  
ATOM    237  HA  ALA A  17      17.198  26.053  24.169  1.00  0.67           H  
ATOM    238 1HB  ALA A  17      18.846  26.823  22.509  1.00  0.67           H  
ATOM    239 2HB  ALA A  17      19.151  25.126  22.947  1.00  0.67           H  
ATOM    240 3HB  ALA A  17      18.342  25.519  21.413  1.00  0.67           H  
ATOM    241  N   VAL A  18      16.267  27.986  23.000  1.00  0.66           N  
ATOM    242  CA  VAL A  18      15.666  29.175  22.427  1.00  0.66           C  
ATOM    243  C   VAL A  18      16.695  30.281  22.444  1.00  0.66           C  
ATOM    244  O   VAL A  18      17.274  30.582  23.490  1.00  0.66           O  
ATOM    245  CB  VAL A  18      14.432  29.652  23.216  1.00  0.66           C  
ATOM    246  CG1 VAL A  18      13.868  30.913  22.579  1.00  0.66           C  
ATOM    247  CG2 VAL A  18      13.399  28.583  23.234  1.00  0.66           C  
ATOM    248  H   VAL A  18      16.779  28.089  23.864  1.00  0.66           H  
ATOM    249  HA  VAL A  18      15.377  28.971  21.396  1.00  0.66           H  
ATOM    250  HB  VAL A  18      14.727  29.896  24.235  1.00  0.66           H  
ATOM    251 1HG1 VAL A  18      13.005  31.241  23.148  1.00  0.66           H  
ATOM    252 2HG1 VAL A  18      14.623  31.700  22.579  1.00  0.66           H  
ATOM    253 3HG1 VAL A  18      13.570  30.698  21.554  1.00  0.66           H  
ATOM    254 1HG2 VAL A  18      12.526  28.919  23.788  1.00  0.66           H  
ATOM    255 2HG2 VAL A  18      13.119  28.367  22.207  1.00  0.66           H  
ATOM    256 3HG2 VAL A  18      13.796  27.688  23.701  1.00  0.66           H  
ATOM    257  N   THR A  19      16.915  30.881  21.297  1.00  0.65           N  
ATOM    258  CA  THR A  19      17.849  31.983  21.164  1.00  0.65           C  
ATOM    259  C   THR A  19      17.129  33.084  20.420  1.00  0.65           C  
ATOM    260  O   THR A  19      16.108  32.814  19.781  1.00  0.65           O  
ATOM    261  CB  THR A  19      19.119  31.540  20.401  1.00  0.65           C  
ATOM    262  OG1 THR A  19      18.799  31.207  19.026  1.00  0.65           O  
ATOM    263  CG2 THR A  19      19.712  30.283  21.055  1.00  0.65           C  
ATOM    264  H   THR A  19      16.407  30.557  20.491  1.00  0.65           H  
ATOM    265  HA  THR A  19      18.129  32.355  22.150  1.00  0.65           H  
ATOM    266  HB  THR A  19      19.856  32.342  20.423  1.00  0.65           H  
ATOM    267  HG1 THR A  19      19.523  30.671  18.666  1.00  0.65           H  
ATOM    268 1HG2 THR A  19      20.608  29.982  20.513  1.00  0.65           H  
ATOM    269 2HG2 THR A  19      19.970  30.502  22.092  1.00  0.65           H  
ATOM    270 3HG2 THR A  19      18.992  29.470  21.025  1.00  0.65           H  
ATOM    271  N   ASN A  20      17.672  34.299  20.401  1.00  0.64           N  
ATOM    272  CA  ASN A  20      16.990  35.333  19.622  1.00  0.64           C  
ATOM    273  C   ASN A  20      16.995  34.999  18.136  1.00  0.64           C  
ATOM    274  O   ASN A  20      16.072  35.369  17.409  1.00  0.64           O  
ATOM    275  CB  ASN A  20      17.593  36.687  19.882  1.00  0.64           C  
ATOM    276  CG  ASN A  20      17.187  37.247  21.237  1.00  0.64           C  
ATOM    277  OD1 ASN A  20      16.057  37.033  21.706  1.00  0.64           O  
ATOM    278  ND2 ASN A  20      18.096  37.912  21.899  1.00  0.64           N  
ATOM    279  H   ASN A  20      18.526  34.517  20.936  1.00  0.64           H  
ATOM    280  HA  ASN A  20      15.951  35.369  19.940  1.00  0.64           H  
ATOM    281 1HB  ASN A  20      18.651  36.646  19.790  1.00  0.64           H  
ATOM    282 2HB  ASN A  20      17.246  37.375  19.114  1.00  0.64           H  
ATOM    283 1HD2 ASN A  20      17.892  38.279  22.803  1.00  0.64           H  
ATOM    284 2HD2 ASN A  20      19.035  37.993  21.523  1.00  0.64           H  
ATOM    285  N   GLN A  21      18.013  34.274  17.682  1.00  0.63           N  
ATOM    286  CA  GLN A  21      18.076  33.879  16.286  1.00  0.63           C  
ATOM    287  C   GLN A  21      16.994  32.840  15.979  1.00  0.63           C  
ATOM    288  O   GLN A  21      16.337  32.904  14.939  1.00  0.63           O  
ATOM    289  CB  GLN A  21      19.440  33.318  15.966  1.00  0.63           C  
ATOM    290  CG  GLN A  21      20.518  34.302  16.020  1.00  0.63           C  
ATOM    291  CD  GLN A  21      21.912  33.685  15.795  1.00  0.63           C  
ATOM    292  OE1 GLN A  21      22.150  32.508  16.095  1.00  0.63           O  
ATOM    293  NE2 GLN A  21      22.826  34.481  15.274  1.00  0.63           N  
ATOM    294  H   GLN A  21      18.744  33.995  18.323  1.00  0.63           H  
ATOM    295  HA  GLN A  21      17.899  34.756  15.666  1.00  0.63           H  
ATOM    296 1HB  GLN A  21      19.675  32.511  16.657  1.00  0.63           H  
ATOM    297 2HB  GLN A  21      19.426  32.922  14.971  1.00  0.63           H  
ATOM    298 1HG  GLN A  21      20.350  35.074  15.294  1.00  0.63           H  
ATOM    299 2HG  GLN A  21      20.474  34.729  16.990  1.00  0.63           H  
ATOM    300 1HE2 GLN A  21      23.755  34.157  15.115  1.00  0.63           H  
ATOM    301 2HE2 GLN A  21      22.579  35.441  15.058  1.00  0.63           H  
ATOM    302  N   LEU A  22      16.772  31.891  16.900  1.00  0.63           N  
ATOM    303  CA  LEU A  22      15.714  30.915  16.651  1.00  0.63           C  
ATOM    304  C   LEU A  22      14.366  31.620  16.659  1.00  0.63           C  
ATOM    305  O   LEU A  22      13.491  31.289  15.866  1.00  0.63           O  
ATOM    306  CB  LEU A  22      15.749  29.761  17.663  1.00  0.63           C  
ATOM    307  CG  LEU A  22      16.989  28.778  17.508  1.00  0.63           C  
ATOM    308  CD1 LEU A  22      17.051  27.781  18.692  1.00  0.63           C  
ATOM    309  CD2 LEU A  22      16.865  28.008  16.171  1.00  0.63           C  
ATOM    310  H   LEU A  22      17.336  31.840  17.748  1.00  0.63           H  
ATOM    311  HA  LEU A  22      15.868  30.488  15.661  1.00  0.63           H  
ATOM    312 1HB  LEU A  22      15.776  30.185  18.661  1.00  0.63           H  
ATOM    313 2HB  LEU A  22      14.836  29.175  17.560  1.00  0.63           H  
ATOM    314  HG  LEU A  22      17.902  29.355  17.509  1.00  0.63           H  
ATOM    315 1HD1 LEU A  22      17.914  27.119  18.572  1.00  0.63           H  
ATOM    316 2HD1 LEU A  22      17.149  28.325  19.627  1.00  0.63           H  
ATOM    317 3HD1 LEU A  22      16.144  27.176  18.723  1.00  0.63           H  
ATOM    318 1HD2 LEU A  22      17.710  27.340  16.057  1.00  0.63           H  
ATOM    319 2HD2 LEU A  22      15.949  27.424  16.174  1.00  0.63           H  
ATOM    320 3HD2 LEU A  22      16.842  28.715  15.341  1.00  0.63           H  
ATOM    321  N   ARG A  23      14.194  32.617  17.538  1.00  0.63           N  
ATOM    322  CA  ARG A  23      12.944  33.368  17.559  1.00  0.63           C  
ATOM    323  C   ARG A  23      12.779  34.129  16.248  1.00  0.63           C  
ATOM    324  O   ARG A  23      11.703  34.123  15.646  1.00  0.63           O  
ATOM    325  CB  ARG A  23      12.909  34.332  18.727  1.00  0.63           C  
ATOM    326  CG  ARG A  23      12.757  33.684  20.091  1.00  0.63           C  
ATOM    327  CD  ARG A  23      12.853  34.686  21.185  1.00  0.63           C  
ATOM    328  NE  ARG A  23      12.635  34.094  22.493  1.00  0.63           N  
ATOM    329  CZ  ARG A  23      12.975  34.673  23.658  1.00  0.63           C  
ATOM    330  NH1 ARG A  23      13.561  35.848  23.656  1.00  0.63           N  
ATOM    331  NH2 ARG A  23      12.722  34.064  24.807  1.00  0.63           N  
ATOM    332  H   ARG A  23      14.934  32.844  18.202  1.00  0.63           H  
ATOM    333  HA  ARG A  23      12.118  32.670  17.665  1.00  0.63           H  
ATOM    334 1HB  ARG A  23      13.825  34.913  18.740  1.00  0.63           H  
ATOM    335 2HB  ARG A  23      12.082  35.029  18.596  1.00  0.63           H  
ATOM    336 1HG  ARG A  23      11.788  33.189  20.155  1.00  0.63           H  
ATOM    337 2HG  ARG A  23      13.552  32.953  20.226  1.00  0.63           H  
ATOM    338 1HD  ARG A  23      13.849  35.131  21.177  1.00  0.63           H  
ATOM    339 2HD  ARG A  23      12.108  35.464  21.032  1.00  0.63           H  
ATOM    340  HE  ARG A  23      12.187  33.190  22.530  1.00  0.63           H  
ATOM    341 1HH1 ARG A  23      13.757  36.315  22.777  1.00  0.63           H  
ATOM    342 2HH1 ARG A  23      13.819  36.287  24.528  1.00  0.63           H  
ATOM    343 1HH2 ARG A  23      12.260  33.165  24.820  1.00  0.63           H  
ATOM    344 2HH2 ARG A  23      12.979  34.506  25.677  1.00  0.63           H  
ATOM    345  N   TYR A  24      13.866  34.709  15.738  1.00  0.63           N  
ATOM    346  CA  TYR A  24      13.829  35.410  14.464  1.00  0.63           C  
ATOM    347  C   TYR A  24      13.263  34.480  13.411  1.00  0.63           C  
ATOM    348  O   TYR A  24      12.382  34.872  12.648  1.00  0.63           O  
ATOM    349  CB  TYR A  24      15.204  35.879  14.031  1.00  0.63           C  
ATOM    350  CG  TYR A  24      15.201  36.646  12.732  1.00  0.63           C  
ATOM    351  CD1 TYR A  24      14.939  37.994  12.755  1.00  0.63           C  
ATOM    352  CD2 TYR A  24      15.443  36.003  11.518  1.00  0.63           C  
ATOM    353  CE1 TYR A  24      14.936  38.707  11.594  1.00  0.63           C  
ATOM    354  CE2 TYR A  24      15.440  36.721  10.354  1.00  0.63           C  
ATOM    355  CZ  TYR A  24      15.185  38.073  10.399  1.00  0.63           C  
ATOM    356  OH  TYR A  24      15.170  38.805   9.261  1.00  0.63           O  
ATOM    357  H   TYR A  24      14.737  34.703  16.267  1.00  0.63           H  
ATOM    358  HA  TYR A  24      13.164  36.269  14.553  1.00  0.63           H  
ATOM    359 1HB  TYR A  24      15.636  36.506  14.809  1.00  0.63           H  
ATOM    360 2HB  TYR A  24      15.840  35.029  13.911  1.00  0.63           H  
ATOM    361  HD1 TYR A  24      14.743  38.494  13.703  1.00  0.63           H  
ATOM    362  HD2 TYR A  24      15.637  34.935  11.496  1.00  0.63           H  
ATOM    363  HE1 TYR A  24      14.735  39.776  11.612  1.00  0.63           H  
ATOM    364  HE2 TYR A  24      15.634  36.228   9.401  1.00  0.63           H  
ATOM    365  HH  TYR A  24      15.701  38.350   8.590  1.00  0.63           H  
ATOM    366  N   LEU A  25      13.758  33.228  13.410  1.00  0.64           N  
ATOM    367  CA  LEU A  25      13.363  32.186  12.463  1.00  0.64           C  
ATOM    368  C   LEU A  25      12.013  31.539  12.749  1.00  0.64           C  
ATOM    369  O   LEU A  25      11.634  30.583  12.079  1.00  0.64           O  
ATOM    370  CB  LEU A  25      14.417  31.089  12.374  1.00  0.64           C  
ATOM    371  CG  LEU A  25      15.754  31.550  11.776  1.00  0.64           C  
ATOM    372  CD1 LEU A  25      16.743  30.410  11.800  1.00  0.64           C  
ATOM    373  CD2 LEU A  25      15.524  32.061  10.353  1.00  0.64           C  
ATOM    374  H   LEU A  25      14.487  33.004  14.088  1.00  0.64           H  
ATOM    375  HA  LEU A  25      13.293  32.654  11.485  1.00  0.64           H  
ATOM    376 1HB  LEU A  25      14.607  30.716  13.383  1.00  0.64           H  
ATOM    377 2HB  LEU A  25      14.027  30.274  11.768  1.00  0.64           H  
ATOM    378  HG  LEU A  25      16.158  32.357  12.384  1.00  0.64           H  
ATOM    379 1HD1 LEU A  25      17.684  30.754  11.377  1.00  0.64           H  
ATOM    380 2HD1 LEU A  25      16.889  30.085  12.831  1.00  0.64           H  
ATOM    381 3HD1 LEU A  25      16.364  29.581  11.205  1.00  0.64           H  
ATOM    382 1HD2 LEU A  25      16.462  32.400   9.944  1.00  0.64           H  
ATOM    383 2HD2 LEU A  25      15.124  31.259   9.735  1.00  0.64           H  
ATOM    384 3HD2 LEU A  25      14.818  32.890  10.376  1.00  0.64           H  
ATOM    385  N   ARG A  26      11.284  32.023  13.744  1.00  0.65           N  
ATOM    386  CA  ARG A  26       9.929  31.560  13.979  1.00  0.65           C  
ATOM    387  C   ARG A  26       8.925  32.656  13.602  1.00  0.65           C  
ATOM    388  O   ARG A  26       7.878  32.370  13.006  1.00  0.65           O  
ATOM    389  CB  ARG A  26       9.748  31.173  15.429  1.00  0.65           C  
ATOM    390  CG  ARG A  26      10.504  29.941  15.814  1.00  0.65           C  
ATOM    391  CD  ARG A  26      10.523  29.680  17.287  1.00  0.65           C  
ATOM    392  NE  ARG A  26       9.228  29.295  17.806  1.00  0.65           N  
ATOM    393  CZ  ARG A  26       8.898  29.312  19.106  1.00  0.65           C  
ATOM    394  NH1 ARG A  26       9.769  29.707  20.015  1.00  0.65           N  
ATOM    395  NH2 ARG A  26       7.694  28.926  19.454  1.00  0.65           N  
ATOM    396  H   ARG A  26      11.645  32.773  14.320  1.00  0.65           H  
ATOM    397  HA  ARG A  26       9.742  30.684  13.360  1.00  0.65           H  
ATOM    398 1HB  ARG A  26      10.089  31.992  16.065  1.00  0.65           H  
ATOM    399 2HB  ARG A  26       8.692  31.009  15.640  1.00  0.65           H  
ATOM    400 1HG  ARG A  26       9.977  29.124  15.344  1.00  0.65           H  
ATOM    401 2HG  ARG A  26      11.516  29.978  15.437  1.00  0.65           H  
ATOM    402 1HD  ARG A  26      11.230  28.881  17.510  1.00  0.65           H  
ATOM    403 2HD  ARG A  26      10.838  30.584  17.802  1.00  0.65           H  
ATOM    404  HE  ARG A  26       8.517  28.968  17.148  1.00  0.65           H  
ATOM    405 1HH1 ARG A  26      10.696  29.992  19.736  1.00  0.65           H  
ATOM    406 2HH1 ARG A  26       9.511  29.704  20.990  1.00  0.65           H  
ATOM    407 1HH2 ARG A  26       7.051  28.594  18.715  1.00  0.65           H  
ATOM    408 2HH2 ARG A  26       7.418  28.918  20.420  1.00  0.65           H  
ATOM    409  N   ASP A  27       9.278  33.909  13.927  1.00  0.66           N  
ATOM    410  CA  ASP A  27       8.405  35.063  13.724  1.00  0.66           C  
ATOM    411  C   ASP A  27       8.586  35.892  12.438  1.00  0.66           C  
ATOM    412  O   ASP A  27       7.615  36.492  11.974  1.00  0.66           O  
ATOM    413  CB  ASP A  27       8.522  36.004  14.918  1.00  0.66           C  
ATOM    414  CG  ASP A  27       8.017  35.389  16.238  1.00  0.66           C  
ATOM    415  OD1 ASP A  27       6.892  34.934  16.274  1.00  0.66           O  
ATOM    416  OD2 ASP A  27       8.744  35.423  17.203  1.00  0.66           O  
ATOM    417  H   ASP A  27      10.177  34.053  14.383  1.00  0.66           H  
ATOM    418  HA  ASP A  27       7.384  34.684  13.710  1.00  0.66           H  
ATOM    419 1HB  ASP A  27       9.574  36.276  15.046  1.00  0.66           H  
ATOM    420 2HB  ASP A  27       7.970  36.919  14.716  1.00  0.66           H  
ATOM    421  N   THR A  28       9.799  36.003  11.890  1.00  0.66           N  
ATOM    422  CA  THR A  28      10.002  36.836  10.700  1.00  0.66           C  
ATOM    423  C   THR A  28       9.666  36.024   9.460  1.00  0.66           C  
ATOM    424  O   THR A  28       8.860  36.413   8.624  1.00  0.66           O  
ATOM    425  CB  THR A  28      11.436  37.351  10.629  1.00  0.66           C  
ATOM    426  OG1 THR A  28      11.707  38.143  11.789  1.00  0.66           O  
ATOM    427  CG2 THR A  28      11.615  38.175   9.367  1.00  0.66           C  
ATOM    428  H   THR A  28      10.603  35.486  12.255  1.00  0.66           H  
ATOM    429  HA  THR A  28       9.327  37.690  10.745  1.00  0.66           H  
ATOM    430  HB  THR A  28      12.127  36.505  10.608  1.00  0.66           H  
ATOM    431  HG1 THR A  28      11.808  37.544  12.539  1.00  0.66           H  
ATOM    432 1HG2 THR A  28      12.625  38.542   9.307  1.00  0.66           H  
ATOM    433 2HG2 THR A  28      11.406  37.553   8.501  1.00  0.66           H  
ATOM    434 3HG2 THR A  28      10.928  39.016   9.385  1.00  0.66           H  
ATOM    435  N   VAL A  29      10.230  34.846   9.411  1.00  0.65           N  
ATOM    436  CA  VAL A  29      10.568  33.532   8.935  1.00  0.65           C  
ATOM    437  C   VAL A  29      10.249  32.816  10.201  1.00  0.65           C  
ATOM    438  O   VAL A  29      10.660  33.332  11.219  1.00  0.65           O  
ATOM    439  CB  VAL A  29      12.059  33.396   8.551  1.00  0.65           C  
ATOM    440  CG1 VAL A  29      12.359  32.001   8.144  1.00  0.65           C  
ATOM    441  CG2 VAL A  29      12.360  34.319   7.422  1.00  0.65           C  
ATOM    442  H   VAL A  29       9.666  34.813   8.585  1.00  0.65           H  
ATOM    443  HA  VAL A  29       9.928  33.234   8.110  1.00  0.65           H  
ATOM    444  HB  VAL A  29      12.677  33.647   9.409  1.00  0.65           H  
ATOM    445 1HG1 VAL A  29      13.406  31.937   7.885  1.00  0.65           H  
ATOM    446 2HG1 VAL A  29      12.151  31.340   8.976  1.00  0.65           H  
ATOM    447 3HG1 VAL A  29      11.749  31.724   7.289  1.00  0.65           H  
ATOM    448 1HG2 VAL A  29      13.415  34.222   7.157  1.00  0.65           H  
ATOM    449 2HG2 VAL A  29      11.741  34.062   6.559  1.00  0.65           H  
ATOM    450 3HG2 VAL A  29      12.150  35.336   7.730  1.00  0.65           H  
ATOM    451  N   LEU A  30       9.441  31.768  10.227  1.00  0.64           N  
ATOM    452  CA  LEU A  30       8.749  31.147   9.125  1.00  0.64           C  
ATOM    453  C   LEU A  30       7.557  31.950   8.605  1.00  0.64           C  
ATOM    454  O   LEU A  30       7.107  31.718   7.488  1.00  0.64           O  
ATOM    455  CB  LEU A  30       8.237  29.796   9.591  1.00  0.64           C  
ATOM    456  CG  LEU A  30       9.144  28.596   9.391  1.00  0.64           C  
ATOM    457  CD1 LEU A  30      10.378  28.806  10.133  1.00  0.64           C  
ATOM    458  CD2 LEU A  30       8.421  27.350   9.869  1.00  0.64           C  
ATOM    459  H   LEU A  30       9.251  31.380  11.142  1.00  0.64           H  
ATOM    460  HA  LEU A  30       9.455  30.996   8.312  1.00  0.64           H  
ATOM    461 1HB  LEU A  30       8.019  29.866  10.660  1.00  0.64           H  
ATOM    462 2HB  LEU A  30       7.304  29.586   9.079  1.00  0.64           H  
ATOM    463  HG  LEU A  30       9.392  28.491   8.336  1.00  0.64           H  
ATOM    464 1HD1 LEU A  30      11.040  27.970  10.012  1.00  0.64           H  
ATOM    465 2HD1 LEU A  30      10.864  29.697   9.783  1.00  0.64           H  
ATOM    466 3HD1 LEU A  30      10.124  28.917  11.179  1.00  0.64           H  
ATOM    467 1HD2 LEU A  30       9.043  26.484   9.737  1.00  0.64           H  
ATOM    468 2HD2 LEU A  30       8.187  27.471  10.920  1.00  0.64           H  
ATOM    469 3HD2 LEU A  30       7.495  27.217   9.299  1.00  0.64           H  
ATOM    470  N   ALA A  31       7.071  32.914   9.385  1.00  0.63           N  
ATOM    471  CA  ALA A  31       5.837  33.640   9.054  1.00  0.63           C  
ATOM    472  C   ALA A  31       5.806  34.265   7.639  1.00  0.63           C  
ATOM    473  O   ALA A  31       4.804  34.127   6.930  1.00  0.63           O  
ATOM    474  CB  ALA A  31       5.648  34.740  10.084  1.00  0.63           C  
ATOM    475  H   ALA A  31       7.519  33.091  10.278  1.00  0.63           H  
ATOM    476  HA  ALA A  31       5.010  32.932   9.129  1.00  0.63           H  
ATOM    477 1HB  ALA A  31       4.713  35.261   9.896  1.00  0.63           H  
ATOM    478 2HB  ALA A  31       5.631  34.307  11.087  1.00  0.63           H  
ATOM    479 3HB  ALA A  31       6.475  35.443  10.009  1.00  0.63           H  
ATOM    480  N   ALA A  32       6.909  34.872   7.176  1.00  0.61           N  
ATOM    481  CA  ALA A  32       6.981  35.438   5.822  1.00  0.61           C  
ATOM    482  C   ALA A  32       6.777  34.386   4.739  1.00  0.61           C  
ATOM    483  O   ALA A  32       6.415  34.710   3.607  1.00  0.61           O  
ATOM    484  CB  ALA A  32       8.320  36.107   5.583  1.00  0.61           C  
ATOM    485  H   ALA A  32       7.700  35.028   7.785  1.00  0.61           H  
ATOM    486  HA  ALA A  32       6.186  36.178   5.727  1.00  0.61           H  
ATOM    487 1HB  ALA A  32       8.334  36.535   4.581  1.00  0.61           H  
ATOM    488 2HB  ALA A  32       8.473  36.896   6.307  1.00  0.61           H  
ATOM    489 3HB  ALA A  32       9.116  35.369   5.673  1.00  0.61           H  
ATOM    490  N   LEU A  33       7.083  33.135   5.059  1.00  0.59           N  
ATOM    491  CA  LEU A  33       6.970  32.067   4.097  1.00  0.59           C  
ATOM    492  C   LEU A  33       5.584  31.484   4.175  1.00  0.59           C  
ATOM    493  O   LEU A  33       4.931  31.320   3.158  1.00  0.59           O  
ATOM    494  CB  LEU A  33       7.981  30.981   4.430  1.00  0.59           C  
ATOM    495  CG  LEU A  33       9.438  31.439   4.407  1.00  0.59           C  
ATOM    496  CD1 LEU A  33      10.269  30.333   4.933  1.00  0.59           C  
ATOM    497  CD2 LEU A  33       9.849  31.815   2.959  1.00  0.59           C  
ATOM    498  H   LEU A  33       7.338  32.898   6.011  1.00  0.59           H  
ATOM    499  HA  LEU A  33       7.145  32.459   3.096  1.00  0.59           H  
ATOM    500 1HB  LEU A  33       7.766  30.577   5.414  1.00  0.59           H  
ATOM    501 2HB  LEU A  33       7.873  30.176   3.703  1.00  0.59           H  
ATOM    502  HG  LEU A  33       9.567  32.307   5.057  1.00  0.59           H  
ATOM    503 1HD1 LEU A  33      11.303  30.619   4.923  1.00  0.59           H  
ATOM    504 2HD1 LEU A  33       9.961  30.089   5.950  1.00  0.59           H  
ATOM    505 3HD1 LEU A  33      10.115  29.492   4.302  1.00  0.59           H  
ATOM    506 1HD2 LEU A  33      10.889  32.137   2.940  1.00  0.59           H  
ATOM    507 2HD2 LEU A  33       9.731  30.951   2.303  1.00  0.59           H  
ATOM    508 3HD2 LEU A  33       9.215  32.627   2.601  1.00  0.59           H  
ATOM    509  N   GLU A  34       5.097  31.260   5.395  1.00  0.58           N  
ATOM    510  CA  GLU A  34       3.798  30.623   5.616  1.00  0.58           C  
ATOM    511  C   GLU A  34       2.676  31.437   4.989  1.00  0.58           C  
ATOM    512  O   GLU A  34       1.715  30.887   4.452  1.00  0.58           O  
ATOM    513  CB  GLU A  34       3.522  30.488   7.120  1.00  0.58           C  
ATOM    514  CG  GLU A  34       4.420  29.485   7.879  1.00  0.58           C  
ATOM    515  CD  GLU A  34       4.236  29.566   9.412  1.00  0.58           C  
ATOM    516  OE1 GLU A  34       3.532  30.442   9.858  1.00  0.58           O  
ATOM    517  OE2 GLU A  34       4.809  28.767  10.129  1.00  0.58           O  
ATOM    518  H   GLU A  34       5.684  31.489   6.195  1.00  0.58           H  
ATOM    519  HA  GLU A  34       3.811  29.635   5.154  1.00  0.58           H  
ATOM    520 1HB  GLU A  34       3.656  31.464   7.590  1.00  0.58           H  
ATOM    521 2HB  GLU A  34       2.486  30.195   7.273  1.00  0.58           H  
ATOM    522 1HG  GLU A  34       4.186  28.474   7.546  1.00  0.58           H  
ATOM    523 2HG  GLU A  34       5.455  29.686   7.620  1.00  0.58           H  
ATOM    524  N   ALA A  35       2.806  32.763   5.061  1.00  0.58           N  
ATOM    525  CA  ALA A  35       1.811  33.671   4.515  1.00  0.58           C  
ATOM    526  C   ALA A  35       1.922  33.855   2.999  1.00  0.58           C  
ATOM    527  O   ALA A  35       1.067  34.505   2.395  1.00  0.58           O  
ATOM    528  CB  ALA A  35       1.950  35.028   5.181  1.00  0.58           C  
ATOM    529  H   ALA A  35       3.613  33.156   5.550  1.00  0.58           H  
ATOM    530  HA  ALA A  35       0.828  33.257   4.732  1.00  0.58           H  
ATOM    531 1HB  ALA A  35       1.185  35.702   4.802  1.00  0.58           H  
ATOM    532 2HB  ALA A  35       1.839  34.916   6.259  1.00  0.58           H  
ATOM    533 3HB  ALA A  35       2.940  35.432   4.958  1.00  0.58           H  
ATOM    534  N   HIS A  36       2.998  33.375   2.382  1.00  0.58           N  
ATOM    535  CA  HIS A  36       3.168  33.584   0.957  1.00  0.58           C  
ATOM    536  C   HIS A  36       2.218  32.647   0.188  1.00  0.58           C  
ATOM    537  O   HIS A  36       2.153  31.459   0.510  1.00  0.58           O  
ATOM    538  CB  HIS A  36       4.636  33.368   0.562  1.00  0.58           C  
ATOM    539  CG  HIS A  36       4.963  33.825  -0.807  1.00  0.58           C  
ATOM    540  ND1 HIS A  36       4.670  33.097  -1.931  1.00  0.58           N  
ATOM    541  CD2 HIS A  36       5.518  34.975  -1.237  1.00  0.58           C  
ATOM    542  CE1 HIS A  36       5.060  33.776  -3.003  1.00  0.58           C  
ATOM    543  NE2 HIS A  36       5.576  34.918  -2.605  1.00  0.58           N  
ATOM    544  H   HIS A  36       3.684  32.812   2.880  1.00  0.58           H  
ATOM    545  HA  HIS A  36       2.943  34.618   0.741  1.00  0.58           H  
ATOM    546 1HB  HIS A  36       5.285  33.893   1.270  1.00  0.58           H  
ATOM    547 2HB  HIS A  36       4.871  32.309   0.642  1.00  0.58           H  
ATOM    548  HD2 HIS A  36       5.857  35.799  -0.608  1.00  0.58           H  
ATOM    549  HE1 HIS A  36       4.964  33.451  -4.037  1.00  0.58           H  
ATOM    550  HE2 HIS A  36       5.949  35.639  -3.208  1.00  0.58           H  
ATOM    551  N   PRO A  37       1.533  33.102  -0.880  1.00  0.58           N  
ATOM    552  CA  PRO A  37       0.679  32.301  -1.747  1.00  0.58           C  
ATOM    553  C   PRO A  37       1.304  31.001  -2.270  1.00  0.58           C  
ATOM    554  O   PRO A  37       0.591  30.019  -2.484  1.00  0.58           O  
ATOM    555  CB  PRO A  37       0.402  33.272  -2.901  1.00  0.58           C  
ATOM    556  CG  PRO A  37       0.441  34.636  -2.260  1.00  0.58           C  
ATOM    557  CD  PRO A  37       1.528  34.552  -1.221  1.00  0.58           C  
ATOM    558  HA  PRO A  37      -0.254  32.078  -1.205  1.00  0.58           H  
ATOM    559 1HB  PRO A  37       1.172  33.142  -3.684  1.00  0.58           H  
ATOM    560 2HB  PRO A  37      -0.566  33.039  -3.363  1.00  0.58           H  
ATOM    561 1HG  PRO A  37       0.645  35.403  -3.022  1.00  0.58           H  
ATOM    562 2HG  PRO A  37      -0.540  34.875  -1.822  1.00  0.58           H  
ATOM    563 1HD  PRO A  37       2.479  34.881  -1.642  1.00  0.58           H  
ATOM    564 2HD  PRO A  37       1.205  35.160  -0.361  1.00  0.58           H  
ATOM    565  N   ASP A  38       2.628  30.965  -2.454  1.00  0.59           N  
ATOM    566  CA  ASP A  38       3.254  29.763  -2.985  1.00  0.59           C  
ATOM    567  C   ASP A  38       3.715  28.760  -1.929  1.00  0.59           C  
ATOM    568  O   ASP A  38       4.253  27.706  -2.266  1.00  0.59           O  
ATOM    569  CB  ASP A  38       4.411  30.141  -3.905  1.00  0.59           C  
ATOM    570  CG  ASP A  38       3.909  30.811  -5.228  1.00  0.59           C  
ATOM    571  OD1 ASP A  38       2.888  30.362  -5.744  1.00  0.59           O  
ATOM    572  OD2 ASP A  38       4.543  31.713  -5.724  1.00  0.59           O  
ATOM    573  H   ASP A  38       3.223  31.768  -2.248  1.00  0.59           H  
ATOM    574  HA  ASP A  38       2.514  29.256  -3.603  1.00  0.59           H  
ATOM    575 1HB  ASP A  38       5.085  30.815  -3.386  1.00  0.59           H  
ATOM    576 2HB  ASP A  38       4.975  29.259  -4.143  1.00  0.59           H  
ATOM    577  N   ALA A  39       3.500  29.061  -0.648  1.00  0.59           N  
ATOM    578  CA  ALA A  39       3.892  28.151   0.429  1.00  0.59           C  
ATOM    579  C   ALA A  39       3.164  26.821   0.351  1.00  0.59           C  
ATOM    580  O   ALA A  39       3.701  25.811   0.784  1.00  0.59           O  
ATOM    581  CB  ALA A  39       3.644  28.780   1.769  1.00  0.59           C  
ATOM    582  H   ALA A  39       3.043  29.938  -0.390  1.00  0.59           H  
ATOM    583  HA  ALA A  39       4.958  27.956   0.333  1.00  0.59           H  
ATOM    584 1HB  ALA A  39       3.977  28.122   2.566  1.00  0.59           H  
ATOM    585 2HB  ALA A  39       4.191  29.682   1.785  1.00  0.59           H  
ATOM    586 3HB  ALA A  39       2.583  28.996   1.894  1.00  0.59           H  
ATOM    587  N   GLY A  40       1.925  26.841  -0.146  1.00  0.60           N  
ATOM    588  CA  GLY A  40       1.035  25.678  -0.255  1.00  0.60           C  
ATOM    589  C   GLY A  40       1.712  24.298  -0.181  1.00  0.60           C  
ATOM    590  O   GLY A  40       1.650  23.638   0.852  1.00  0.60           O  
ATOM    591  H   GLY A  40       1.579  27.733  -0.482  1.00  0.60           H  
ATOM    592 1HA  GLY A  40       0.300  25.742   0.548  1.00  0.60           H  
ATOM    593 2HA  GLY A  40       0.462  25.758  -1.178  1.00  0.60           H  
ATOM    594  N   PRO A  41       2.383  23.844  -1.248  1.00  0.60           N  
ATOM    595  CA  PRO A  41       3.044  22.548  -1.382  1.00  0.60           C  
ATOM    596  C   PRO A  41       4.189  22.279  -0.402  1.00  0.60           C  
ATOM    597  O   PRO A  41       4.627  21.140  -0.273  1.00  0.60           O  
ATOM    598  CB  PRO A  41       3.524  22.581  -2.832  1.00  0.60           C  
ATOM    599  CG  PRO A  41       3.577  24.048  -3.201  1.00  0.60           C  
ATOM    600  CD  PRO A  41       2.461  24.676  -2.466  1.00  0.60           C  
ATOM    601  HA  PRO A  41       2.280  21.764  -1.268  1.00  0.60           H  
ATOM    602 1HB  PRO A  41       4.510  22.094  -2.899  1.00  0.60           H  
ATOM    603 2HB  PRO A  41       2.841  22.002  -3.469  1.00  0.60           H  
ATOM    604 1HG  PRO A  41       4.530  24.472  -2.933  1.00  0.60           H  
ATOM    605 2HG  PRO A  41       3.469  24.177  -4.283  1.00  0.60           H  
ATOM    606 1HD  PRO A  41       2.746  25.698  -2.265  1.00  0.60           H  
ATOM    607 2HD  PRO A  41       1.531  24.609  -3.044  1.00  0.60           H  
ATOM    608  N   PHE A  42       4.703  23.315   0.250  1.00  0.61           N  
ATOM    609  CA  PHE A  42       5.794  23.167   1.199  1.00  0.61           C  
ATOM    610  C   PHE A  42       5.249  23.146   2.624  1.00  0.61           C  
ATOM    611  O   PHE A  42       6.004  22.945   3.572  1.00  0.61           O  
ATOM    612  CB  PHE A  42       6.715  24.373   1.083  1.00  0.61           C  
ATOM    613  CG  PHE A  42       7.340  24.545  -0.268  1.00  0.61           C  
ATOM    614  CD1 PHE A  42       6.628  25.212  -1.244  1.00  0.61           C  
ATOM    615  CD2 PHE A  42       8.626  24.113  -0.566  1.00  0.61           C  
ATOM    616  CE1 PHE A  42       7.149  25.416  -2.491  1.00  0.61           C  
ATOM    617  CE2 PHE A  42       9.154  24.337  -1.820  1.00  0.61           C  
ATOM    618  CZ  PHE A  42       8.397  24.980  -2.783  1.00  0.61           C  
ATOM    619  H   PHE A  42       4.310  24.241   0.139  1.00  0.61           H  
ATOM    620  HA  PHE A  42       6.331  22.239   0.999  1.00  0.61           H  
ATOM    621 1HB  PHE A  42       6.148  25.278   1.311  1.00  0.61           H  
ATOM    622 2HB  PHE A  42       7.512  24.296   1.821  1.00  0.61           H  
ATOM    623  HD1 PHE A  42       5.621  25.573  -1.011  1.00  0.61           H  
ATOM    624  HD2 PHE A  42       9.218  23.605   0.197  1.00  0.61           H  
ATOM    625  HE1 PHE A  42       6.557  25.937  -3.246  1.00  0.61           H  
ATOM    626  HE2 PHE A  42      10.166  24.004  -2.050  1.00  0.61           H  
ATOM    627  HZ  PHE A  42       8.782  25.151  -3.771  1.00  0.61           H  
ATOM    628  N   ALA A  43       3.946  23.410   2.777  1.00  0.61           N  
ATOM    629  CA  ALA A  43       3.276  23.501   4.074  1.00  0.61           C  
ATOM    630  C   ALA A  43       3.233  22.193   4.862  1.00  0.61           C  
ATOM    631  O   ALA A  43       3.194  22.212   6.093  1.00  0.61           O  
ATOM    632  CB  ALA A  43       1.863  23.996   3.886  1.00  0.61           C  
ATOM    633  H   ALA A  43       3.361  23.550   1.952  1.00  0.61           H  
ATOM    634  HA  ALA A  43       3.811  24.232   4.664  1.00  0.61           H  
ATOM    635 1HB  ALA A  43       1.387  24.117   4.856  1.00  0.61           H  
ATOM    636 2HB  ALA A  43       1.882  24.954   3.363  1.00  0.61           H  
ATOM    637 3HB  ALA A  43       1.304  23.272   3.298  1.00  0.61           H  
ATOM    638  N   ALA A  44       3.181  21.066   4.158  1.00  0.62           N  
ATOM    639  CA  ALA A  44       3.019  19.763   4.802  1.00  0.62           C  
ATOM    640  C   ALA A  44       3.673  18.662   3.948  1.00  0.62           C  
ATOM    641  O   ALA A  44       3.901  18.886   2.761  1.00  0.62           O  
ATOM    642  CB  ALA A  44       1.530  19.494   5.002  1.00  0.62           C  
ATOM    643  H   ALA A  44       3.239  21.121   3.150  1.00  0.62           H  
ATOM    644  HA  ALA A  44       3.515  19.813   5.765  1.00  0.62           H  
ATOM    645 1HB  ALA A  44       1.356  18.558   5.496  1.00  0.62           H  
ATOM    646 2HB  ALA A  44       1.104  20.294   5.608  1.00  0.62           H  
ATOM    647 3HB  ALA A  44       1.040  19.474   4.030  1.00  0.62           H  
ATOM    648  N   PRO A  45       3.979  17.464   4.504  1.00  0.62           N  
ATOM    649  CA  PRO A  45       4.568  16.332   3.804  1.00  0.62           C  
ATOM    650  C   PRO A  45       3.694  15.921   2.633  1.00  0.62           C  
ATOM    651  O   PRO A  45       2.474  16.085   2.669  1.00  0.62           O  
ATOM    652  CB  PRO A  45       4.598  15.233   4.872  1.00  0.62           C  
ATOM    653  CG  PRO A  45       4.598  15.960   6.185  1.00  0.62           C  
ATOM    654  CD  PRO A  45       3.730  17.179   5.952  1.00  0.62           C  
ATOM    655  HA  PRO A  45       5.583  16.599   3.469  1.00  0.62           H  
ATOM    656 1HB  PRO A  45       3.727  14.573   4.748  1.00  0.62           H  
ATOM    657 2HB  PRO A  45       5.491  14.606   4.736  1.00  0.62           H  
ATOM    658 1HG  PRO A  45       4.212  15.311   6.983  1.00  0.62           H  
ATOM    659 2HG  PRO A  45       5.629  16.226   6.468  1.00  0.62           H  
ATOM    660 1HD  PRO A  45       2.689  16.912   6.130  1.00  0.62           H  
ATOM    661 2HD  PRO A  45       4.081  17.967   6.618  1.00  0.62           H  
ATOM    662  N   PHE A  46       4.306  15.359   1.602  1.00  0.63           N  
ATOM    663  CA  PHE A  46       3.548  14.973   0.424  1.00  0.63           C  
ATOM    664  C   PHE A  46       2.873  13.614   0.566  1.00  0.63           C  
ATOM    665  O   PHE A  46       3.520  12.566   0.690  1.00  0.63           O  
ATOM    666  CB  PHE A  46       4.482  14.925  -0.783  1.00  0.63           C  
ATOM    667  CG  PHE A  46       4.995  16.277  -1.231  1.00  0.63           C  
ATOM    668  CD1 PHE A  46       6.126  16.823  -0.648  1.00  0.63           C  
ATOM    669  CD2 PHE A  46       4.363  16.995  -2.241  1.00  0.63           C  
ATOM    670  CE1 PHE A  46       6.614  18.056  -1.052  1.00  0.63           C  
ATOM    671  CE2 PHE A  46       4.850  18.233  -2.648  1.00  0.63           C  
ATOM    672  CZ  PHE A  46       5.977  18.761  -2.050  1.00  0.63           C  
ATOM    673  H   PHE A  46       5.307  15.224   1.619  1.00  0.63           H  
ATOM    674  HA  PHE A  46       2.776  15.725   0.251  1.00  0.63           H  
ATOM    675 1HB  PHE A  46       5.342  14.295  -0.552  1.00  0.63           H  
ATOM    676 2HB  PHE A  46       3.962  14.464  -1.622  1.00  0.63           H  
ATOM    677  HD1 PHE A  46       6.633  16.271   0.142  1.00  0.63           H  
ATOM    678  HD2 PHE A  46       3.473  16.578  -2.712  1.00  0.63           H  
ATOM    679  HE1 PHE A  46       7.501  18.470  -0.574  1.00  0.63           H  
ATOM    680  HE2 PHE A  46       4.344  18.791  -3.436  1.00  0.63           H  
ATOM    681  HZ  PHE A  46       6.357  19.733  -2.358  1.00  0.63           H  
ATOM    682  N   ASP A  47       1.550  13.615   0.500  1.00  0.64           N  
ATOM    683  CA  ASP A  47       0.815  12.373   0.639  1.00  0.64           C  
ATOM    684  C   ASP A  47       0.758  11.685  -0.711  1.00  0.64           C  
ATOM    685  O   ASP A  47      -0.177  11.873  -1.499  1.00  0.64           O  
ATOM    686  CB  ASP A  47      -0.562  12.658   1.266  1.00  0.64           C  
ATOM    687  CG  ASP A  47      -1.451  11.413   1.530  1.00  0.64           C  
ATOM    688  OD1 ASP A  47      -1.259  10.397   0.879  1.00  0.64           O  
ATOM    689  OD2 ASP A  47      -2.316  11.477   2.406  1.00  0.64           O  
ATOM    690  H   ASP A  47       1.057  14.492   0.396  1.00  0.64           H  
ATOM    691  HA  ASP A  47       1.358  11.720   1.325  1.00  0.64           H  
ATOM    692 1HB  ASP A  47      -0.417  13.178   2.215  1.00  0.64           H  
ATOM    693 2HB  ASP A  47      -1.113  13.335   0.613  1.00  0.64           H  
ATOM    694  N   SER A  48       1.779  10.853  -0.940  1.00  0.65           N  
ATOM    695  CA  SER A  48       1.979  10.155  -2.204  1.00  0.65           C  
ATOM    696  C   SER A  48       0.830   9.236  -2.550  1.00  0.65           C  
ATOM    697  O   SER A  48       0.526   9.013  -3.727  1.00  0.65           O  
ATOM    698  CB  SER A  48       3.257   9.337  -2.139  1.00  0.65           C  
ATOM    699  OG  SER A  48       3.185   8.276  -1.226  1.00  0.65           O  
ATOM    700  H   SER A  48       2.486  10.801  -0.207  1.00  0.65           H  
ATOM    701  HA  SER A  48       2.075  10.900  -2.994  1.00  0.65           H  
ATOM    702 1HB  SER A  48       3.457   8.932  -3.102  1.00  0.65           H  
ATOM    703 2HB  SER A  48       4.083   9.991  -1.894  1.00  0.65           H  
ATOM    704  HG  SER A  48       2.716   8.598  -0.445  1.00  0.65           H  
ATOM    705  N   CYS A  49       0.129   8.741  -1.538  1.00  0.66           N  
ATOM    706  CA  CYS A  49      -1.005   7.891  -1.831  1.00  0.66           C  
ATOM    707  C   CYS A  49      -2.153   8.713  -2.415  1.00  0.66           C  
ATOM    708  O   CYS A  49      -2.651   8.419  -3.502  1.00  0.66           O  
ATOM    709  CB  CYS A  49      -1.479   7.201  -0.564  1.00  0.66           C  
ATOM    710  SG  CYS A  49      -0.320   6.021   0.092  1.00  0.66           S  
ATOM    711  H   CYS A  49       0.420   8.933  -0.577  1.00  0.66           H  
ATOM    712  HA  CYS A  49      -0.706   7.142  -2.560  1.00  0.66           H  
ATOM    713 1HB  CYS A  49      -1.670   7.952   0.205  1.00  0.66           H  
ATOM    714 2HB  CYS A  49      -2.414   6.684  -0.761  1.00  0.66           H  
ATOM    715  HG  CYS A  49       0.642   6.920   0.341  1.00  0.66           H  
ATOM    716  N   LYS A  50      -2.512   9.817  -1.749  1.00  0.67           N  
ATOM    717  CA  LYS A  50      -3.639  10.633  -2.212  1.00  0.67           C  
ATOM    718  C   LYS A  50      -3.374  11.306  -3.539  1.00  0.67           C  
ATOM    719  O   LYS A  50      -4.285  11.489  -4.347  1.00  0.67           O  
ATOM    720  CB  LYS A  50      -4.008  11.710  -1.205  1.00  0.67           C  
ATOM    721  CG  LYS A  50      -4.668  11.203   0.061  1.00  0.67           C  
ATOM    722  CD  LYS A  50      -5.054  12.364   0.974  1.00  0.67           C  
ATOM    723  CE  LYS A  50      -5.655  11.863   2.266  1.00  0.67           C  
ATOM    724  NZ  LYS A  50      -4.634  11.121   3.065  1.00  0.67           N  
ATOM    725  H   LYS A  50      -2.030  10.065  -0.872  1.00  0.67           H  
ATOM    726  HA  LYS A  50      -4.498   9.976  -2.343  1.00  0.67           H  
ATOM    727 1HB  LYS A  50      -3.099  12.242  -0.911  1.00  0.67           H  
ATOM    728 2HB  LYS A  50      -4.670  12.433  -1.672  1.00  0.67           H  
ATOM    729 1HG  LYS A  50      -5.562  10.640  -0.197  1.00  0.67           H  
ATOM    730 2HG  LYS A  50      -3.984  10.539   0.589  1.00  0.67           H  
ATOM    731 1HD  LYS A  50      -4.159  12.944   1.208  1.00  0.67           H  
ATOM    732 2HD  LYS A  50      -5.769  13.011   0.469  1.00  0.67           H  
ATOM    733 1HE  LYS A  50      -6.017  12.708   2.849  1.00  0.67           H  
ATOM    734 2HE  LYS A  50      -6.489  11.198   2.048  1.00  0.67           H  
ATOM    735 1HZ  LYS A  50      -5.024  10.789   3.923  1.00  0.67           H  
ATOM    736 2HZ  LYS A  50      -4.278  10.341   2.528  1.00  0.67           H  
ATOM    737 3HZ  LYS A  50      -3.830  11.733   3.267  1.00  0.67           H  
ATOM    738  N   ASN A  51      -2.122  11.668  -3.772  1.00  0.68           N  
ATOM    739  CA  ASN A  51      -1.770  12.368  -4.987  1.00  0.68           C  
ATOM    740  C   ASN A  51      -1.329  11.437  -6.106  1.00  0.68           C  
ATOM    741  O   ASN A  51      -0.936  11.912  -7.171  1.00  0.68           O  
ATOM    742  CB  ASN A  51      -0.682  13.381  -4.696  1.00  0.68           C  
ATOM    743  CG  ASN A  51      -1.177  14.530  -3.857  1.00  0.68           C  
ATOM    744  OD1 ASN A  51      -2.314  14.995  -4.019  1.00  0.68           O  
ATOM    745  ND2 ASN A  51      -0.345  15.004  -2.965  1.00  0.68           N  
ATOM    746  H   ASN A  51      -1.407  11.500  -3.061  1.00  0.68           H  
ATOM    747  HA  ASN A  51      -2.653  12.900  -5.342  1.00  0.68           H  
ATOM    748 1HB  ASN A  51       0.137  12.883  -4.165  1.00  0.68           H  
ATOM    749 2HB  ASN A  51      -0.281  13.766  -5.629  1.00  0.68           H  
ATOM    750 1HD2 ASN A  51      -0.621  15.769  -2.383  1.00  0.68           H  
ATOM    751 2HD2 ASN A  51       0.562  14.598  -2.870  1.00  0.68           H  
ATOM    752  N   ASN A  52      -1.420  10.118  -5.897  1.00  0.68           N  
ATOM    753  CA  ASN A  52      -0.994   9.150  -6.903  1.00  0.68           C  
ATOM    754  C   ASN A  52       0.449   9.364  -7.370  1.00  0.68           C  
ATOM    755  O   ASN A  52       0.735   9.305  -8.569  1.00  0.68           O  
ATOM    756  CB  ASN A  52      -1.940   9.159  -8.091  1.00  0.68           C  
ATOM    757  CG  ASN A  52      -3.337   8.716  -7.727  1.00  0.68           C  
ATOM    758  OD1 ASN A  52      -3.530   7.695  -7.054  1.00  0.68           O  
ATOM    759  ND2 ASN A  52      -4.317   9.470  -8.162  1.00  0.68           N  
ATOM    760  H   ASN A  52      -1.791   9.752  -5.018  1.00  0.68           H  
ATOM    761  HA  ASN A  52      -1.033   8.161  -6.443  1.00  0.68           H  
ATOM    762 1HB  ASN A  52      -1.992  10.151  -8.533  1.00  0.68           H  
ATOM    763 2HB  ASN A  52      -1.553   8.489  -8.857  1.00  0.68           H  
ATOM    764 1HD2 ASN A  52      -5.265   9.230  -7.950  1.00  0.68           H  
ATOM    765 2HD2 ASN A  52      -4.117  10.288  -8.702  1.00  0.68           H  
ATOM    766  N   LYS A  53       1.363   9.599  -6.423  1.00  0.67           N  
ATOM    767  CA  LYS A  53       2.772   9.804  -6.748  1.00  0.67           C  
ATOM    768  C   LYS A  53       3.671   8.873  -5.929  1.00  0.67           C  
ATOM    769  O   LYS A  53       4.539   9.353  -5.195  1.00  0.67           O  
ATOM    770  CB  LYS A  53       3.180  11.257  -6.478  1.00  0.67           C  
ATOM    771  CG  LYS A  53       2.474  12.286  -7.329  1.00  0.67           C  
ATOM    772  CD  LYS A  53       2.938  13.702  -7.024  1.00  0.67           C  
ATOM    773  CE  LYS A  53       2.192  14.707  -7.891  1.00  0.67           C  
ATOM    774  NZ  LYS A  53       2.611  16.112  -7.621  1.00  0.67           N  
ATOM    775  H   LYS A  53       1.064   9.599  -5.448  1.00  0.67           H  
ATOM    776  HA  LYS A  53       2.921   9.623  -7.807  1.00  0.67           H  
ATOM    777 1HB  LYS A  53       2.978  11.500  -5.434  1.00  0.67           H  
ATOM    778 2HB  LYS A  53       4.251  11.371  -6.637  1.00  0.67           H  
ATOM    779 1HG  LYS A  53       2.643  12.066  -8.383  1.00  0.67           H  
ATOM    780 2HG  LYS A  53       1.425  12.233  -7.139  1.00  0.67           H  
ATOM    781 1HD  LYS A  53       2.755  13.930  -5.973  1.00  0.67           H  
ATOM    782 2HD  LYS A  53       4.009  13.784  -7.218  1.00  0.67           H  
ATOM    783 1HE  LYS A  53       2.377  14.477  -8.938  1.00  0.67           H  
ATOM    784 2HE  LYS A  53       1.122  14.613  -7.693  1.00  0.67           H  
ATOM    785 1HZ  LYS A  53       2.086  16.738  -8.215  1.00  0.67           H  
ATOM    786 2HZ  LYS A  53       2.432  16.340  -6.653  1.00  0.67           H  
ATOM    787 3HZ  LYS A  53       3.597  16.215  -7.814  1.00  0.67           H  
ATOM    788  N   PRO A  54       3.589   7.541  -6.138  1.00  0.66           N  
ATOM    789  CA  PRO A  54       4.231   6.489  -5.359  1.00  0.66           C  
ATOM    790  C   PRO A  54       5.746   6.520  -5.429  1.00  0.66           C  
ATOM    791  O   PRO A  54       6.433   5.947  -4.582  1.00  0.66           O  
ATOM    792  CB  PRO A  54       3.708   5.213  -6.024  1.00  0.66           C  
ATOM    793  CG  PRO A  54       3.349   5.620  -7.421  1.00  0.66           C  
ATOM    794  CD  PRO A  54       2.822   7.011  -7.293  1.00  0.66           C  
ATOM    795  HA  PRO A  54       3.891   6.558  -4.314  1.00  0.66           H  
ATOM    796 1HB  PRO A  54       4.487   4.439  -6.000  1.00  0.66           H  
ATOM    797 2HB  PRO A  54       2.854   4.825  -5.477  1.00  0.66           H  
ATOM    798 1HG  PRO A  54       4.242   5.564  -8.072  1.00  0.66           H  
ATOM    799 2HG  PRO A  54       2.609   4.925  -7.841  1.00  0.66           H  
ATOM    800 1HD  PRO A  54       3.030   7.541  -8.226  1.00  0.66           H  
ATOM    801 2HD  PRO A  54       1.755   6.958  -7.062  1.00  0.66           H  
ATOM    802  N   ASP A  55       6.275   7.200  -6.436  1.00  0.64           N  
ATOM    803  CA  ASP A  55       7.706   7.254  -6.636  1.00  0.64           C  
ATOM    804  C   ASP A  55       8.363   8.360  -5.815  1.00  0.64           C  
ATOM    805  O   ASP A  55       9.586   8.447  -5.745  1.00  0.64           O  
ATOM    806  CB  ASP A  55       7.998   7.455  -8.124  1.00  0.64           C  
ATOM    807  CG  ASP A  55       7.552   6.245  -8.994  1.00  0.64           C  
ATOM    808  OD1 ASP A  55       7.730   5.099  -8.586  1.00  0.64           O  
ATOM    809  OD2 ASP A  55       7.019   6.486 -10.042  1.00  0.64           O  
ATOM    810  H   ASP A  55       5.675   7.672  -7.094  1.00  0.64           H  
ATOM    811  HA  ASP A  55       8.127   6.305  -6.320  1.00  0.64           H  
ATOM    812 1HB  ASP A  55       7.487   8.351  -8.475  1.00  0.64           H  
ATOM    813 2HB  ASP A  55       9.070   7.613  -8.264  1.00  0.64           H  
ATOM    814  N   TYR A  56       7.565   9.197  -5.150  1.00  0.62           N  
ATOM    815  CA  TYR A  56       8.137  10.297  -4.378  1.00  0.62           C  
ATOM    816  C   TYR A  56       9.152   9.782  -3.369  1.00  0.62           C  
ATOM    817  O   TYR A  56      10.280  10.273  -3.298  1.00  0.62           O  
ATOM    818  CB  TYR A  56       7.056  11.103  -3.652  1.00  0.62           C  
ATOM    819  CG  TYR A  56       7.605  12.324  -2.896  1.00  0.62           C  
ATOM    820  CD1 TYR A  56       7.840  13.510  -3.578  1.00  0.62           C  
ATOM    821  CD2 TYR A  56       7.885  12.250  -1.553  1.00  0.62           C  
ATOM    822  CE1 TYR A  56       8.343  14.609  -2.910  1.00  0.62           C  
ATOM    823  CE2 TYR A  56       8.387  13.339  -0.875  1.00  0.62           C  
ATOM    824  CZ  TYR A  56       8.617  14.517  -1.548  1.00  0.62           C  
ATOM    825  OH  TYR A  56       9.127  15.605  -0.878  1.00  0.62           O  
ATOM    826  H   TYR A  56       6.548   9.096  -5.188  1.00  0.62           H  
ATOM    827  HA  TYR A  56       8.673  10.956  -5.044  1.00  0.62           H  
ATOM    828 1HB  TYR A  56       6.313  11.450  -4.376  1.00  0.62           H  
ATOM    829 2HB  TYR A  56       6.539  10.461  -2.938  1.00  0.62           H  
ATOM    830  HD1 TYR A  56       7.624  13.573  -4.639  1.00  0.62           H  
ATOM    831  HD2 TYR A  56       7.714  11.333  -1.036  1.00  0.62           H  
ATOM    832  HE1 TYR A  56       8.526  15.538  -3.449  1.00  0.62           H  
ATOM    833  HE2 TYR A  56       8.607  13.262   0.191  1.00  0.62           H  
ATOM    834  HH  TYR A  56       9.275  16.318  -1.508  1.00  0.62           H  
ATOM    835  N   TYR A  57       8.790   8.736  -2.635  1.00  0.61           N  
ATOM    836  CA  TYR A  57       9.633   8.256  -1.551  1.00  0.61           C  
ATOM    837  C   TYR A  57      10.719   7.267  -2.000  1.00  0.61           C  
ATOM    838  O   TYR A  57      11.420   6.672  -1.166  1.00  0.61           O  
ATOM    839  CB  TYR A  57       8.738   7.662  -0.465  1.00  0.61           C  
ATOM    840  CG  TYR A  57       7.885   8.743   0.214  1.00  0.61           C  
ATOM    841  CD1 TYR A  57       6.539   8.915  -0.131  1.00  0.61           C  
ATOM    842  CD2 TYR A  57       8.449   9.574   1.175  1.00  0.61           C  
ATOM    843  CE1 TYR A  57       5.785   9.913   0.495  1.00  0.61           C  
ATOM    844  CE2 TYR A  57       7.677  10.549   1.782  1.00  0.61           C  
ATOM    845  CZ  TYR A  57       6.371  10.722   1.447  1.00  0.61           C  
ATOM    846  OH  TYR A  57       5.642  11.712   2.065  1.00  0.61           O  
ATOM    847  H   TYR A  57       7.883   8.314  -2.788  1.00  0.61           H  
ATOM    848  HA  TYR A  57      10.147   9.118  -1.119  1.00  0.61           H  
ATOM    849 1HB  TYR A  57       8.071   6.913  -0.898  1.00  0.61           H  
ATOM    850 2HB  TYR A  57       9.350   7.174   0.291  1.00  0.61           H  
ATOM    851  HD1 TYR A  57       6.076   8.274  -0.885  1.00  0.61           H  
ATOM    852  HD2 TYR A  57       9.499   9.456   1.454  1.00  0.61           H  
ATOM    853  HE1 TYR A  57       4.742  10.058   0.244  1.00  0.61           H  
ATOM    854  HE2 TYR A  57       8.097  11.190   2.524  1.00  0.61           H  
ATOM    855  HH  TYR A  57       4.797  11.839   1.591  1.00  0.61           H  
ATOM    856  N   LYS A  58      10.881   7.113  -3.321  1.00  0.60           N  
ATOM    857  CA  LYS A  58      11.948   6.298  -3.876  1.00  0.60           C  
ATOM    858  C   LYS A  58      13.100   7.240  -4.218  1.00  0.60           C  
ATOM    859  O   LYS A  58      14.234   6.814  -4.443  1.00  0.60           O  
ATOM    860  CB  LYS A  58      11.490   5.569  -5.129  1.00  0.60           C  
ATOM    861  CG  LYS A  58      10.374   4.559  -4.920  1.00  0.60           C  
ATOM    862  CD  LYS A  58       9.987   3.939  -6.251  1.00  0.60           C  
ATOM    863  CE  LYS A  58       8.803   3.003  -6.132  1.00  0.60           C  
ATOM    864  NZ  LYS A  58       8.348   2.561  -7.472  1.00  0.60           N  
ATOM    865  H   LYS A  58      10.275   7.603  -3.981  1.00  0.60           H  
ATOM    866  HA  LYS A  58      12.284   5.577  -3.137  1.00  0.60           H  
ATOM    867 1HB  LYS A  58      11.134   6.302  -5.859  1.00  0.60           H  
ATOM    868 2HB  LYS A  58      12.336   5.050  -5.576  1.00  0.60           H  
ATOM    869 1HG  LYS A  58      10.700   3.779  -4.234  1.00  0.60           H  
ATOM    870 2HG  LYS A  58       9.501   5.060  -4.494  1.00  0.60           H  
ATOM    871 1HD  LYS A  58       9.743   4.724  -6.967  1.00  0.60           H  
ATOM    872 2HD  LYS A  58      10.833   3.378  -6.642  1.00  0.60           H  
ATOM    873 1HE  LYS A  58       9.082   2.133  -5.543  1.00  0.60           H  
ATOM    874 2HE  LYS A  58       7.981   3.524  -5.635  1.00  0.60           H  
ATOM    875 1HZ  LYS A  58       7.552   1.955  -7.387  1.00  0.60           H  
ATOM    876 2HZ  LYS A  58       8.081   3.419  -7.998  1.00  0.60           H  
ATOM    877 3HZ  LYS A  58       9.087   2.084  -7.954  1.00  0.60           H  
ATOM    878  N   ILE A  59      12.769   8.531  -4.270  1.00  0.60           N  
ATOM    879  CA  ILE A  59      13.651   9.615  -4.650  1.00  0.60           C  
ATOM    880  C   ILE A  59      14.023  10.445  -3.416  1.00  0.60           C  
ATOM    881  O   ILE A  59      15.203  10.756  -3.173  1.00  0.60           O  
ATOM    882  CB  ILE A  59      12.937  10.449  -5.734  1.00  0.60           C  
ATOM    883  CG1 ILE A  59      12.712   9.555  -6.963  1.00  0.60           C  
ATOM    884  CG2 ILE A  59      13.720  11.693  -6.110  1.00  0.60           C  
ATOM    885  CD1 ILE A  59      11.811  10.144  -7.992  1.00  0.60           C  
ATOM    886  H   ILE A  59      11.822   8.811  -4.027  1.00  0.60           H  
ATOM    887  HA  ILE A  59      14.560   9.194  -5.075  1.00  0.60           H  
ATOM    888  HB  ILE A  59      11.953  10.743  -5.360  1.00  0.60           H  
ATOM    889 1HG1 ILE A  59      13.676   9.353  -7.423  1.00  0.60           H  
ATOM    890 2HG1 ILE A  59      12.273   8.612  -6.643  1.00  0.60           H  
ATOM    891 1HG2 ILE A  59      13.180  12.239  -6.867  1.00  0.60           H  
ATOM    892 2HG2 ILE A  59      13.851  12.318  -5.241  1.00  0.60           H  
ATOM    893 3HG2 ILE A  59      14.683  11.402  -6.500  1.00  0.60           H  
ATOM    894 1HD1 ILE A  59      11.708   9.450  -8.825  1.00  0.60           H  
ATOM    895 2HD1 ILE A  59      10.841  10.312  -7.547  1.00  0.60           H  
ATOM    896 3HD1 ILE A  59      12.224  11.086  -8.353  1.00  0.60           H  
ATOM    897  N   ILE A  60      13.006  10.814  -2.632  1.00  0.60           N  
ATOM    898  CA  ILE A  60      13.210  11.628  -1.449  1.00  0.60           C  
ATOM    899  C   ILE A  60      13.282  10.801  -0.172  1.00  0.60           C  
ATOM    900  O   ILE A  60      12.268  10.344   0.354  1.00  0.60           O  
ATOM    901  CB  ILE A  60      12.077  12.645  -1.324  1.00  0.60           C  
ATOM    902  CG1 ILE A  60      11.985  13.454  -2.638  1.00  0.60           C  
ATOM    903  CG2 ILE A  60      12.292  13.520  -0.097  1.00  0.60           C  
ATOM    904  CD1 ILE A  60      13.264  14.136  -3.007  1.00  0.60           C  
ATOM    905  H   ILE A  60      12.056  10.537  -2.870  1.00  0.60           H  
ATOM    906  HA  ILE A  60      14.149  12.167  -1.560  1.00  0.60           H  
ATOM    907  HB  ILE A  60      11.131  12.112  -1.218  1.00  0.60           H  
ATOM    908 1HG1 ILE A  60      11.685  12.786  -3.450  1.00  0.60           H  
ATOM    909 2HG1 ILE A  60      11.234  14.220  -2.529  1.00  0.60           H  
ATOM    910 1HG2 ILE A  60      11.477  14.234  -0.007  1.00  0.60           H  
ATOM    911 2HG2 ILE A  60      12.324  12.892   0.788  1.00  0.60           H  
ATOM    912 3HG2 ILE A  60      13.230  14.046  -0.197  1.00  0.60           H  
ATOM    913 1HD1 ILE A  60      13.136  14.697  -3.930  1.00  0.60           H  
ATOM    914 2HD1 ILE A  60      13.547  14.802  -2.219  1.00  0.60           H  
ATOM    915 3HD1 ILE A  60      14.039  13.399  -3.139  1.00  0.60           H  
ATOM    916  N   LYS A  61      14.493  10.671   0.367  1.00  0.60           N  
ATOM    917  CA  LYS A  61      14.707   9.847   1.554  1.00  0.60           C  
ATOM    918  C   LYS A  61      14.632  10.645   2.841  1.00  0.60           C  
ATOM    919  O   LYS A  61      14.548  10.078   3.930  1.00  0.60           O  
ATOM    920  CB  LYS A  61      16.024   9.099   1.447  1.00  0.60           C  
ATOM    921  CG  LYS A  61      16.064   8.162   0.235  1.00  0.60           C  
ATOM    922  CD  LYS A  61      14.930   7.125   0.322  1.00  0.60           C  
ATOM    923  CE  LYS A  61      14.983   6.114  -0.808  1.00  0.60           C  
ATOM    924  NZ  LYS A  61      13.826   5.167  -0.748  1.00  0.60           N  
ATOM    925  H   LYS A  61      15.282  11.093  -0.103  1.00  0.60           H  
ATOM    926  HA  LYS A  61      13.913   9.101   1.593  1.00  0.60           H  
ATOM    927 1HB  LYS A  61      16.845   9.812   1.362  1.00  0.60           H  
ATOM    928 2HB  LYS A  61      16.188   8.510   2.349  1.00  0.60           H  
ATOM    929 1HG  LYS A  61      15.938   8.742  -0.684  1.00  0.60           H  
ATOM    930 2HG  LYS A  61      17.023   7.647   0.194  1.00  0.60           H  
ATOM    931 1HD  LYS A  61      14.989   6.596   1.273  1.00  0.60           H  
ATOM    932 2HD  LYS A  61      13.963   7.635   0.271  1.00  0.60           H  
ATOM    933 1HE  LYS A  61      14.962   6.639  -1.764  1.00  0.60           H  
ATOM    934 2HE  LYS A  61      15.908   5.547  -0.736  1.00  0.60           H  
ATOM    935 1HZ  LYS A  61      13.890   4.513  -1.510  1.00  0.60           H  
ATOM    936 2HZ  LYS A  61      13.831   4.669   0.127  1.00  0.60           H  
ATOM    937 3HZ  LYS A  61      12.937   5.711  -0.836  1.00  0.60           H  
ATOM    938  N   ASN A  62      14.637  11.964   2.707  1.00  0.60           N  
ATOM    939  CA  ASN A  62      14.556  12.866   3.848  1.00  0.60           C  
ATOM    940  C   ASN A  62      13.522  13.964   3.600  1.00  0.60           C  
ATOM    941  O   ASN A  62      13.910  15.099   3.312  1.00  0.60           O  
ATOM    942  CB  ASN A  62      15.903  13.501   4.156  1.00  0.60           C  
ATOM    943  CG  ASN A  62      16.976  12.501   4.530  1.00  0.60           C  
ATOM    944  OD1 ASN A  62      17.021  12.015   5.664  1.00  0.60           O  
ATOM    945  ND2 ASN A  62      17.844  12.192   3.596  1.00  0.60           N  
ATOM    946  H   ASN A  62      14.697  12.349   1.776  1.00  0.60           H  
ATOM    947  HA  ASN A  62      14.240  12.302   4.726  1.00  0.60           H  
ATOM    948 1HB  ASN A  62      16.240  14.066   3.286  1.00  0.60           H  
ATOM    949 2HB  ASN A  62      15.786  14.211   4.976  1.00  0.60           H  
ATOM    950 1HD2 ASN A  62      18.576  11.538   3.793  1.00  0.60           H  
ATOM    951 2HD2 ASN A  62      17.778  12.610   2.692  1.00  0.60           H  
ATOM    952  N   PRO A  63      12.210  13.650   3.649  1.00  0.60           N  
ATOM    953  CA  PRO A  63      11.107  14.561   3.441  1.00  0.60           C  
ATOM    954  C   PRO A  63      11.216  15.643   4.487  1.00  0.60           C  
ATOM    955  O   PRO A  63      11.780  15.415   5.555  1.00  0.60           O  
ATOM    956  CB  PRO A  63       9.868  13.689   3.682  1.00  0.60           C  
ATOM    957  CG  PRO A  63      10.352  12.289   3.453  1.00  0.60           C  
ATOM    958  CD  PRO A  63      11.759  12.272   3.946  1.00  0.60           C  
ATOM    959  HA  PRO A  63      11.139  14.973   2.423  1.00  0.60           H  
ATOM    960 1HB  PRO A  63       9.488  13.851   4.702  1.00  0.60           H  
ATOM    961 2HB  PRO A  63       9.063  13.980   2.988  1.00  0.60           H  
ATOM    962 1HG  PRO A  63       9.724  11.572   4.002  1.00  0.60           H  
ATOM    963 2HG  PRO A  63      10.290  12.030   2.381  1.00  0.60           H  
ATOM    964 1HD  PRO A  63      11.807  12.061   5.024  1.00  0.60           H  
ATOM    965 2HD  PRO A  63      12.235  11.524   3.361  1.00  0.60           H  
ATOM    966  N   MET A  64      10.709  16.816   4.180  1.00  0.59           N  
ATOM    967  CA  MET A  64      10.719  17.916   5.128  1.00  0.59           C  
ATOM    968  C   MET A  64       9.707  18.936   4.637  1.00  0.59           C  
ATOM    969  O   MET A  64       9.467  19.047   3.432  1.00  0.59           O  
ATOM    970  CB  MET A  64      12.128  18.508   5.263  1.00  0.59           C  
ATOM    971  CG  MET A  64      12.291  19.565   6.327  1.00  0.59           C  
ATOM    972  SD  MET A  64      12.109  18.921   7.989  1.00  0.59           S  
ATOM    973  CE  MET A  64      11.699  20.413   8.831  1.00  0.59           C  
ATOM    974  H   MET A  64      10.272  16.952   3.283  1.00  0.59           H  
ATOM    975  HA  MET A  64      10.386  17.556   6.103  1.00  0.59           H  
ATOM    976 1HB  MET A  64      12.845  17.717   5.482  1.00  0.59           H  
ATOM    977 2HB  MET A  64      12.426  18.954   4.313  1.00  0.59           H  
ATOM    978 1HG  MET A  64      13.282  20.008   6.236  1.00  0.59           H  
ATOM    979 2HG  MET A  64      11.577  20.337   6.187  1.00  0.59           H  
ATOM    980 1HE  MET A  64      11.560  20.214   9.880  1.00  0.59           H  
ATOM    981 2HE  MET A  64      12.476  21.142   8.712  1.00  0.59           H  
ATOM    982 3HE  MET A  64      10.784  20.801   8.408  1.00  0.59           H  
ATOM    983  N   ASP A  65       9.105  19.660   5.558  1.00  0.58           N  
ATOM    984  CA  ASP A  65       8.114  20.672   5.214  1.00  0.58           C  
ATOM    985  C   ASP A  65       8.055  21.741   6.299  1.00  0.58           C  
ATOM    986  O   ASP A  65       8.573  21.546   7.404  1.00  0.58           O  
ATOM    987  CB  ASP A  65       6.755  19.998   5.086  1.00  0.58           C  
ATOM    988  CG  ASP A  65       6.395  19.445   6.418  1.00  0.58           C  
ATOM    989  OD1 ASP A  65       5.794  20.148   7.183  1.00  0.58           O  
ATOM    990  OD2 ASP A  65       6.792  18.357   6.737  1.00  0.58           O  
ATOM    991  H   ASP A  65       9.351  19.509   6.524  1.00  0.58           H  
ATOM    992  HA  ASP A  65       8.387  21.143   4.269  1.00  0.58           H  
ATOM    993 1HB  ASP A  65       6.007  20.718   4.773  1.00  0.58           H  
ATOM    994 2HB  ASP A  65       6.789  19.200   4.343  1.00  0.58           H  
ATOM    995  N   LEU A  66       7.374  22.841   6.009  1.00  0.57           N  
ATOM    996  CA  LEU A  66       7.219  23.948   6.943  1.00  0.57           C  
ATOM    997  C   LEU A  66       6.473  23.553   8.217  1.00  0.57           C  
ATOM    998  O   LEU A  66       6.668  24.170   9.264  1.00  0.57           O  
ATOM    999  CB  LEU A  66       6.492  25.102   6.246  1.00  0.57           C  
ATOM   1000  CG  LEU A  66       7.290  25.833   5.127  1.00  0.57           C  
ATOM   1001  CD1 LEU A  66       6.360  26.833   4.394  1.00  0.57           C  
ATOM   1002  CD2 LEU A  66       8.493  26.573   5.761  1.00  0.57           C  
ATOM   1003  H   LEU A  66       6.943  22.918   5.094  1.00  0.57           H  
ATOM   1004  HA  LEU A  66       8.211  24.292   7.220  1.00  0.57           H  
ATOM   1005 1HB  LEU A  66       5.601  24.707   5.810  1.00  0.57           H  
ATOM   1006 2HB  LEU A  66       6.209  25.841   6.998  1.00  0.57           H  
ATOM   1007  HG  LEU A  66       7.650  25.101   4.399  1.00  0.57           H  
ATOM   1008 1HD1 LEU A  66       6.916  27.339   3.604  1.00  0.57           H  
ATOM   1009 2HD1 LEU A  66       5.521  26.288   3.952  1.00  0.57           H  
ATOM   1010 3HD1 LEU A  66       5.982  27.572   5.102  1.00  0.57           H  
ATOM   1011 1HD2 LEU A  66       9.060  27.082   4.984  1.00  0.57           H  
ATOM   1012 2HD2 LEU A  66       8.128  27.305   6.483  1.00  0.57           H  
ATOM   1013 3HD2 LEU A  66       9.134  25.860   6.266  1.00  0.57           H  
ATOM   1014  N   GLY A  67       5.577  22.568   8.134  1.00  0.57           N  
ATOM   1015  CA  GLY A  67       4.812  22.102   9.281  1.00  0.57           C  
ATOM   1016  C   GLY A  67       5.771  21.503  10.297  1.00  0.57           C  
ATOM   1017  O   GLY A  67       5.796  21.906  11.466  1.00  0.57           O  
ATOM   1018  H   GLY A  67       5.463  22.039   7.269  1.00  0.57           H  
ATOM   1019 1HA  GLY A  67       4.254  22.927   9.720  1.00  0.57           H  
ATOM   1020 2HA  GLY A  67       4.098  21.347   8.948  1.00  0.57           H  
ATOM   1021  N   THR A  68       6.579  20.555   9.820  1.00  0.57           N  
ATOM   1022  CA  THR A  68       7.588  19.864  10.616  1.00  0.57           C  
ATOM   1023  C   THR A  68       8.600  20.878  11.152  1.00  0.57           C  
ATOM   1024  O   THR A  68       8.952  20.841  12.332  1.00  0.57           O  
ATOM   1025  CB  THR A  68       8.315  18.777   9.778  1.00  0.57           C  
ATOM   1026  OG1 THR A  68       7.366  17.798   9.330  1.00  0.57           O  
ATOM   1027  CG2 THR A  68       9.412  18.063  10.586  1.00  0.57           C  
ATOM   1028  H   THR A  68       6.447  20.302   8.836  1.00  0.57           H  
ATOM   1029  HA  THR A  68       7.097  19.385  11.461  1.00  0.57           H  
ATOM   1030  HB  THR A  68       8.769  19.254   8.909  1.00  0.57           H  
ATOM   1031  HG1 THR A  68       6.983  18.093   8.466  1.00  0.57           H  
ATOM   1032 1HG2 THR A  68       9.896  17.332   9.947  1.00  0.57           H  
ATOM   1033 2HG2 THR A  68      10.139  18.782  10.927  1.00  0.57           H  
ATOM   1034 3HG2 THR A  68       8.990  17.558  11.432  1.00  0.57           H  
ATOM   1035  N   LEU A  69       9.049  21.813  10.301  1.00  0.57           N  
ATOM   1036  CA  LEU A  69      10.022  22.818  10.738  1.00  0.57           C  
ATOM   1037  C   LEU A  69       9.436  23.674  11.839  1.00  0.57           C  
ATOM   1038  O   LEU A  69      10.078  23.889  12.870  1.00  0.57           O  
ATOM   1039  CB  LEU A  69      10.471  23.719   9.579  1.00  0.57           C  
ATOM   1040  CG  LEU A  69      11.488  24.836   9.927  1.00  0.57           C  
ATOM   1041  CD1 LEU A  69      12.731  24.212  10.481  1.00  0.57           C  
ATOM   1042  CD2 LEU A  69      11.848  25.644   8.670  1.00  0.57           C  
ATOM   1043  H   LEU A  69       8.731  21.801   9.329  1.00  0.57           H  
ATOM   1044  HA  LEU A  69      10.896  22.306  11.134  1.00  0.57           H  
ATOM   1045 1HB  LEU A  69      10.912  23.109   8.827  1.00  0.57           H  
ATOM   1046 2HB  LEU A  69       9.590  24.190   9.157  1.00  0.57           H  
ATOM   1047  HG  LEU A  69      11.057  25.487  10.678  1.00  0.57           H  
ATOM   1048 1HD1 LEU A  69      13.452  24.985  10.746  1.00  0.57           H  
ATOM   1049 2HD1 LEU A  69      12.464  23.647  11.355  1.00  0.57           H  
ATOM   1050 3HD1 LEU A  69      13.174  23.548   9.739  1.00  0.57           H  
ATOM   1051 1HD2 LEU A  69      12.565  26.422   8.932  1.00  0.57           H  
ATOM   1052 2HD2 LEU A  69      12.297  24.990   7.938  1.00  0.57           H  
ATOM   1053 3HD2 LEU A  69      10.953  26.100   8.252  1.00  0.57           H  
ATOM   1054  N   ARG A  70       8.207  24.152  11.648  1.00  0.57           N  
ATOM   1055  CA  ARG A  70       7.596  24.983  12.658  1.00  0.57           C  
ATOM   1056  C   ARG A  70       7.454  24.210  13.952  1.00  0.57           C  
ATOM   1057  O   ARG A  70       7.779  24.734  15.014  1.00  0.57           O  
ATOM   1058  CB  ARG A  70       6.218  25.458  12.217  1.00  0.57           C  
ATOM   1059  CG  ARG A  70       5.506  26.313  13.226  1.00  0.57           C  
ATOM   1060  CD  ARG A  70       6.225  27.589  13.473  1.00  0.57           C  
ATOM   1061  NE  ARG A  70       5.564  28.376  14.498  1.00  0.57           N  
ATOM   1062  CZ  ARG A  70       4.624  29.316  14.267  1.00  0.57           C  
ATOM   1063  NH1 ARG A  70       4.239  29.614  13.030  1.00  0.57           N  
ATOM   1064  NH2 ARG A  70       4.077  29.948  15.294  1.00  0.57           N  
ATOM   1065  H   ARG A  70       7.691  23.962  10.790  1.00  0.57           H  
ATOM   1066  HA  ARG A  70       8.232  25.848  12.830  1.00  0.57           H  
ATOM   1067 1HB  ARG A  70       6.287  26.015  11.289  1.00  0.57           H  
ATOM   1068 2HB  ARG A  70       5.590  24.588  12.018  1.00  0.57           H  
ATOM   1069 1HG  ARG A  70       4.509  26.550  12.857  1.00  0.57           H  
ATOM   1070 2HG  ARG A  70       5.426  25.774  14.176  1.00  0.57           H  
ATOM   1071 1HD  ARG A  70       7.242  27.380  13.808  1.00  0.57           H  
ATOM   1072 2HD  ARG A  70       6.253  28.177  12.552  1.00  0.57           H  
ATOM   1073  HE  ARG A  70       5.811  28.169  15.489  1.00  0.57           H  
ATOM   1074 1HH1 ARG A  70       4.641  29.141  12.202  1.00  0.57           H  
ATOM   1075 2HH1 ARG A  70       3.539  30.321  12.873  1.00  0.57           H  
ATOM   1076 1HH2 ARG A  70       4.364  29.720  16.241  1.00  0.57           H  
ATOM   1077 2HH2 ARG A  70       3.376  30.650  15.136  1.00  0.57           H  
ATOM   1078  N   ALA A  71       7.024  22.946  13.871  1.00  0.58           N  
ATOM   1079  CA  ALA A  71       6.862  22.143  15.072  1.00  0.58           C  
ATOM   1080  C   ALA A  71       8.192  21.962  15.800  1.00  0.58           C  
ATOM   1081  O   ALA A  71       8.252  22.107  17.023  1.00  0.58           O  
ATOM   1082  CB  ALA A  71       6.277  20.796  14.708  1.00  0.58           C  
ATOM   1083  H   ALA A  71       6.770  22.548  12.967  1.00  0.58           H  
ATOM   1084  HA  ALA A  71       6.177  22.664  15.738  1.00  0.58           H  
ATOM   1085 1HB  ALA A  71       6.132  20.204  15.609  1.00  0.58           H  
ATOM   1086 2HB  ALA A  71       5.322  20.938  14.205  1.00  0.58           H  
ATOM   1087 3HB  ALA A  71       6.963  20.286  14.039  1.00  0.58           H  
ATOM   1088  N   ARG A  72       9.268  21.726  15.049  1.00  0.58           N  
ATOM   1089  CA  ARG A  72      10.585  21.572  15.647  1.00  0.58           C  
ATOM   1090  C   ARG A  72      11.039  22.856  16.325  1.00  0.58           C  
ATOM   1091  O   ARG A  72      11.608  22.848  17.426  1.00  0.58           O  
ATOM   1092  CB  ARG A  72      11.583  21.150  14.587  1.00  0.58           C  
ATOM   1093  CG  ARG A  72      11.459  19.754  14.138  1.00  0.58           C  
ATOM   1094  CD  ARG A  72      12.378  19.477  13.081  1.00  0.58           C  
ATOM   1095  NE  ARG A  72      12.375  18.107  12.701  1.00  0.58           N  
ATOM   1096  CZ  ARG A  72      13.163  17.604  11.763  1.00  0.58           C  
ATOM   1097  NH1 ARG A  72      14.004  18.377  11.117  1.00  0.58           N  
ATOM   1098  NH2 ARG A  72      13.087  16.323  11.510  1.00  0.58           N  
ATOM   1099  H   ARG A  72       9.166  21.618  14.040  1.00  0.58           H  
ATOM   1100  HA  ARG A  72      10.528  20.783  16.396  1.00  0.58           H  
ATOM   1101 1HB  ARG A  72      11.455  21.776  13.709  1.00  0.58           H  
ATOM   1102 2HB  ARG A  72      12.576  21.288  14.952  1.00  0.58           H  
ATOM   1103 1HG  ARG A  72      11.697  19.094  14.970  1.00  0.58           H  
ATOM   1104 2HG  ARG A  72      10.453  19.567  13.791  1.00  0.58           H  
ATOM   1105 1HD  ARG A  72      12.102  20.070  12.215  1.00  0.58           H  
ATOM   1106 2HD  ARG A  72      13.374  19.737  13.385  1.00  0.58           H  
ATOM   1107  HE  ARG A  72      11.746  17.443  13.179  1.00  0.58           H  
ATOM   1108 1HH1 ARG A  72      14.068  19.389  11.334  1.00  0.58           H  
ATOM   1109 2HH1 ARG A  72      14.612  17.980  10.412  1.00  0.58           H  
ATOM   1110 1HH2 ARG A  72      12.413  15.768  12.064  1.00  0.58           H  
ATOM   1111 2HH2 ARG A  72      13.675  15.905  10.810  1.00  0.58           H  
ATOM   1112  N   LEU A  73      10.761  23.987  15.697  1.00  0.58           N  
ATOM   1113  CA  LEU A  73      11.112  25.250  16.309  1.00  0.58           C  
ATOM   1114  C   LEU A  73      10.266  25.499  17.567  1.00  0.58           C  
ATOM   1115  O   LEU A  73      10.794  25.886  18.608  1.00  0.58           O  
ATOM   1116  CB  LEU A  73      10.940  26.357  15.275  1.00  0.58           C  
ATOM   1117  CG  LEU A  73      11.979  26.381  14.136  1.00  0.58           C  
ATOM   1118  CD1 LEU A  73      11.508  27.264  13.033  1.00  0.58           C  
ATOM   1119  CD2 LEU A  73      13.297  26.961  14.682  1.00  0.58           C  
ATOM   1120  H   LEU A  73      10.310  23.971  14.780  1.00  0.58           H  
ATOM   1121  HA  LEU A  73      12.159  25.211  16.601  1.00  0.58           H  
ATOM   1122 1HB  LEU A  73       9.943  26.289  14.840  1.00  0.58           H  
ATOM   1123 2HB  LEU A  73      11.032  27.262  15.794  1.00  0.58           H  
ATOM   1124  HG  LEU A  73      12.123  25.377  13.750  1.00  0.58           H  
ATOM   1125 1HD1 LEU A  73      12.252  27.281  12.238  1.00  0.58           H  
ATOM   1126 2HD1 LEU A  73      10.568  26.875  12.644  1.00  0.58           H  
ATOM   1127 3HD1 LEU A  73      11.359  28.274  13.403  1.00  0.58           H  
ATOM   1128 1HD2 LEU A  73      14.038  26.991  13.888  1.00  0.58           H  
ATOM   1129 2HD2 LEU A  73      13.123  27.976  15.049  1.00  0.58           H  
ATOM   1130 3HD2 LEU A  73      13.663  26.355  15.497  1.00  0.58           H  
ATOM   1131  N   ASP A  74       8.963  25.192  17.506  1.00  0.58           N  
ATOM   1132  CA  ASP A  74       8.062  25.376  18.648  1.00  0.58           C  
ATOM   1133  C   ASP A  74       8.428  24.495  19.838  1.00  0.58           C  
ATOM   1134  O   ASP A  74       8.251  24.893  20.992  1.00  0.58           O  
ATOM   1135  CB  ASP A  74       6.595  25.121  18.270  1.00  0.58           C  
ATOM   1136  CG  ASP A  74       5.880  26.248  17.398  1.00  0.58           C  
ATOM   1137  OD1 ASP A  74       6.386  27.363  17.249  1.00  0.58           O  
ATOM   1138  OD2 ASP A  74       4.800  25.972  16.927  1.00  0.58           O  
ATOM   1139  H   ASP A  74       8.576  24.851  16.631  1.00  0.58           H  
ATOM   1140  HA  ASP A  74       8.149  26.401  18.972  1.00  0.58           H  
ATOM   1141 1HB  ASP A  74       6.547  24.186  17.711  1.00  0.58           H  
ATOM   1142 2HB  ASP A  74       6.017  24.971  19.181  1.00  0.58           H  
ATOM   1143  N   ASN A  75       8.971  23.311  19.560  1.00  0.58           N  
ATOM   1144  CA  ASN A  75       9.344  22.368  20.603  1.00  0.58           C  
ATOM   1145  C   ASN A  75      10.779  22.584  21.074  1.00  0.58           C  
ATOM   1146  O   ASN A  75      11.290  21.823  21.898  1.00  0.58           O  
ATOM   1147  CB  ASN A  75       9.222  20.952  20.090  1.00  0.58           C  
ATOM   1148  CG  ASN A  75       7.819  20.534  19.791  1.00  0.58           C  
ATOM   1149  OD1 ASN A  75       6.864  20.942  20.468  1.00  0.58           O  
ATOM   1150  ND2 ASN A  75       7.668  19.717  18.777  1.00  0.58           N  
ATOM   1151  H   ASN A  75       9.067  23.023  18.585  1.00  0.58           H  
ATOM   1152  HA  ASN A  75       8.686  22.512  21.459  1.00  0.58           H  
ATOM   1153 1HB  ASN A  75       9.825  20.840  19.179  1.00  0.58           H  
ATOM   1154 2HB  ASN A  75       9.620  20.282  20.830  1.00  0.58           H  
ATOM   1155 1HD2 ASN A  75       6.759  19.401  18.519  1.00  0.58           H  
ATOM   1156 2HD2 ASN A  75       8.483  19.407  18.250  1.00  0.58           H  
ATOM   1157  N   ASN A  76      11.440  23.607  20.529  1.00  0.59           N  
ATOM   1158  CA  ASN A  76      12.819  23.950  20.840  1.00  0.59           C  
ATOM   1159  C   ASN A  76      13.780  22.792  20.544  1.00  0.59           C  
ATOM   1160  O   ASN A  76      14.789  22.619  21.235  1.00  0.59           O  
ATOM   1161  CB  ASN A  76      12.922  24.371  22.283  1.00  0.59           C  
ATOM   1162  CG  ASN A  76      11.996  25.493  22.612  1.00  0.59           C  
ATOM   1163  OD1 ASN A  76      11.732  26.374  21.795  1.00  0.59           O  
ATOM   1164  ND2 ASN A  76      11.480  25.479  23.818  1.00  0.59           N  
ATOM   1165  H   ASN A  76      10.969  24.219  19.865  1.00  0.59           H  
ATOM   1166  HA  ASN A  76      13.114  24.790  20.207  1.00  0.59           H  
ATOM   1167 1HB  ASN A  76      12.709  23.538  22.939  1.00  0.59           H  
ATOM   1168 2HB  ASN A  76      13.927  24.698  22.487  1.00  0.59           H  
ATOM   1169 1HD2 ASN A  76      10.849  26.202  24.102  1.00  0.59           H  
ATOM   1170 2HD2 ASN A  76      11.713  24.744  24.453  1.00  0.59           H  
ATOM   1171  N   TYR A  77      13.466  22.020  19.492  1.00  0.60           N  
ATOM   1172  CA  TYR A  77      14.250  20.889  18.991  1.00  0.60           C  
ATOM   1173  C   TYR A  77      15.659  21.293  18.616  1.00  0.60           C  
ATOM   1174  O   TYR A  77      16.626  20.603  18.930  1.00  0.60           O  
ATOM   1175  CB  TYR A  77      13.546  20.289  17.777  1.00  0.60           C  
ATOM   1176  CG  TYR A  77      14.261  19.228  16.991  1.00  0.60           C  
ATOM   1177  CD1 TYR A  77      14.290  17.924  17.391  1.00  0.60           C  
ATOM   1178  CD2 TYR A  77      14.879  19.600  15.818  1.00  0.60           C  
ATOM   1179  CE1 TYR A  77      14.936  16.985  16.609  1.00  0.60           C  
ATOM   1180  CE2 TYR A  77      15.526  18.678  15.041  1.00  0.60           C  
ATOM   1181  CZ  TYR A  77      15.555  17.369  15.432  1.00  0.60           C  
ATOM   1182  OH  TYR A  77      16.202  16.430  14.659  1.00  0.60           O  
ATOM   1183  H   TYR A  77      12.627  22.256  18.963  1.00  0.60           H  
ATOM   1184  HA  TYR A  77      14.312  20.138  19.780  1.00  0.60           H  
ATOM   1185 1HB  TYR A  77      12.572  19.891  18.082  1.00  0.60           H  
ATOM   1186 2HB  TYR A  77      13.351  21.094  17.096  1.00  0.60           H  
ATOM   1187  HD1 TYR A  77      13.812  17.636  18.305  1.00  0.60           H  
ATOM   1188  HD2 TYR A  77      14.845  20.635  15.512  1.00  0.60           H  
ATOM   1189  HE1 TYR A  77      14.961  15.952  16.910  1.00  0.60           H  
ATOM   1190  HE2 TYR A  77      16.011  18.986  14.114  1.00  0.60           H  
ATOM   1191  HH  TYR A  77      16.159  15.574  15.095  1.00  0.60           H  
ATOM   1192  N   TYR A  78      15.754  22.379  17.864  1.00  0.61           N  
ATOM   1193  CA  TYR A  78      17.018  22.838  17.322  1.00  0.61           C  
ATOM   1194  C   TYR A  78      17.891  23.479  18.390  1.00  0.61           C  
ATOM   1195  O   TYR A  78      17.394  24.155  19.289  1.00  0.61           O  
ATOM   1196  CB  TYR A  78      16.749  23.856  16.220  1.00  0.61           C  
ATOM   1197  CG  TYR A  78      16.077  23.270  15.014  1.00  0.61           C  
ATOM   1198  CD1 TYR A  78      14.786  23.608  14.715  1.00  0.61           C  
ATOM   1199  CD2 TYR A  78      16.743  22.389  14.230  1.00  0.61           C  
ATOM   1200  CE1 TYR A  78      14.176  23.078  13.619  1.00  0.61           C  
ATOM   1201  CE2 TYR A  78      16.143  21.841  13.120  1.00  0.61           C  
ATOM   1202  CZ  TYR A  78      14.859  22.182  12.809  1.00  0.61           C  
ATOM   1203  OH  TYR A  78      14.247  21.631  11.701  1.00  0.61           O  
ATOM   1204  H   TYR A  78      14.912  22.899  17.665  1.00  0.61           H  
ATOM   1205  HA  TYR A  78      17.560  21.984  16.911  1.00  0.61           H  
ATOM   1206 1HB  TYR A  78      16.121  24.659  16.609  1.00  0.61           H  
ATOM   1207 2HB  TYR A  78      17.698  24.304  15.901  1.00  0.61           H  
ATOM   1208  HD1 TYR A  78      14.250  24.291  15.349  1.00  0.61           H  
ATOM   1209  HD2 TYR A  78      17.747  22.118  14.498  1.00  0.61           H  
ATOM   1210  HE1 TYR A  78      13.155  23.355  13.399  1.00  0.61           H  
ATOM   1211  HE2 TYR A  78      16.689  21.131  12.492  1.00  0.61           H  
ATOM   1212  HH  TYR A  78      14.909  21.114  11.195  1.00  0.61           H  
ATOM   1213  N   LEU A  79      19.203  23.311  18.249  1.00  0.63           N  
ATOM   1214  CA  LEU A  79      20.150  23.963  19.135  1.00  0.63           C  
ATOM   1215  C   LEU A  79      20.630  25.250  18.497  1.00  0.63           C  
ATOM   1216  O   LEU A  79      20.925  26.234  19.180  1.00  0.63           O  
ATOM   1217  CB  LEU A  79      21.335  23.044  19.418  1.00  0.63           C  
ATOM   1218  CG  LEU A  79      20.972  21.749  20.121  1.00  0.63           C  
ATOM   1219  CD1 LEU A  79      22.216  20.893  20.304  1.00  0.63           C  
ATOM   1220  CD2 LEU A  79      20.333  22.073  21.441  1.00  0.63           C  
ATOM   1221  H   LEU A  79      19.559  22.735  17.484  1.00  0.63           H  
ATOM   1222  HA  LEU A  79      19.654  24.195  20.072  1.00  0.63           H  
ATOM   1223 1HB  LEU A  79      21.807  22.786  18.465  1.00  0.63           H  
ATOM   1224 2HB  LEU A  79      22.057  23.577  20.032  1.00  0.63           H  
ATOM   1225  HG  LEU A  79      20.264  21.184  19.506  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  79      21.945  19.962  20.800  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  79      22.650  20.672  19.326  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  79      22.942  21.431  20.913  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  79      20.086  21.144  21.913  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  79      21.026  22.631  22.067  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  79      19.423  22.664  21.290  1.00  0.63           H  
ATOM   1232  N   THR A  80      20.680  25.233  17.173  1.00  0.64           N  
ATOM   1233  CA  THR A  80      21.161  26.368  16.411  1.00  0.64           C  
ATOM   1234  C   THR A  80      20.337  26.617  15.148  1.00  0.64           C  
ATOM   1235  O   THR A  80      19.864  25.677  14.504  1.00  0.64           O  
ATOM   1236  CB  THR A  80      22.642  26.154  16.006  1.00  0.64           C  
ATOM   1237  OG1 THR A  80      23.107  27.260  15.201  1.00  0.64           O  
ATOM   1238  CG2 THR A  80      22.783  24.906  15.248  1.00  0.64           C  
ATOM   1239  H   THR A  80      20.420  24.369  16.683  1.00  0.64           H  
ATOM   1240  HA  THR A  80      21.120  27.222  17.073  1.00  0.64           H  
ATOM   1241  HB  THR A  80      23.253  26.096  16.906  1.00  0.64           H  
ATOM   1242  HG1 THR A  80      24.047  27.132  14.998  1.00  0.64           H  
ATOM   1243 1HG2 THR A  80      23.826  24.755  14.971  1.00  0.64           H  
ATOM   1244 2HG2 THR A  80      22.448  24.075  15.863  1.00  0.64           H  
ATOM   1245 3HG2 THR A  80      22.183  24.964  14.366  1.00  0.64           H  
ATOM   1246  N   PRO A  81      20.201  27.880  14.723  1.00  0.64           N  
ATOM   1247  CA  PRO A  81      19.652  28.285  13.457  1.00  0.64           C  
ATOM   1248  C   PRO A  81      20.295  27.548  12.316  1.00  0.64           C  
ATOM   1249  O   PRO A  81      19.633  27.278  11.331  1.00  0.64           O  
ATOM   1250  CB  PRO A  81      20.007  29.759  13.411  1.00  0.64           C  
ATOM   1251  CG  PRO A  81      20.002  30.161  14.820  1.00  0.64           C  
ATOM   1252  CD  PRO A  81      20.559  29.015  15.584  1.00  0.64           C  
ATOM   1253  HA  PRO A  81      18.565  28.136  13.463  1.00  0.64           H  
ATOM   1254 1HB  PRO A  81      20.992  29.892  12.937  1.00  0.64           H  
ATOM   1255 2HB  PRO A  81      19.306  30.312  12.819  1.00  0.64           H  
ATOM   1256 1HG  PRO A  81      20.635  31.022  14.910  1.00  0.64           H  
ATOM   1257 2HG  PRO A  81      18.992  30.448  15.139  1.00  0.64           H  
ATOM   1258 1HD  PRO A  81      21.642  29.137  15.693  1.00  0.64           H  
ATOM   1259 2HD  PRO A  81      20.038  28.973  16.545  1.00  0.64           H  
ATOM   1260  N   GLU A  82      21.565  27.154  12.444  1.00  0.64           N  
ATOM   1261  CA  GLU A  82      22.198  26.467  11.324  1.00  0.64           C  
ATOM   1262  C   GLU A  82      21.456  25.178  10.982  1.00  0.64           C  
ATOM   1263  O   GLU A  82      21.403  24.775   9.817  1.00  0.64           O  
ATOM   1264  CB  GLU A  82      23.665  26.176  11.626  1.00  0.64           C  
ATOM   1265  CG  GLU A  82      24.552  27.416  11.676  1.00  0.64           C  
ATOM   1266  CD  GLU A  82      25.996  27.109  12.021  1.00  0.64           C  
ATOM   1267  OE1 GLU A  82      26.290  25.980  12.335  1.00  0.64           O  
ATOM   1268  OE2 GLU A  82      26.802  28.010  11.967  1.00  0.64           O  
ATOM   1269  H   GLU A  82      22.100  27.336  13.299  1.00  0.64           H  
ATOM   1270  HA  GLU A  82      22.160  27.115  10.453  1.00  0.64           H  
ATOM   1271 1HB  GLU A  82      23.747  25.668  12.578  1.00  0.64           H  
ATOM   1272 2HB  GLU A  82      24.065  25.507  10.865  1.00  0.64           H  
ATOM   1273 1HG  GLU A  82      24.518  27.912  10.706  1.00  0.64           H  
ATOM   1274 2HG  GLU A  82      24.142  28.103  12.418  1.00  0.64           H  
ATOM   1275  N   GLU A  83      20.913  24.509  11.996  1.00  0.63           N  
ATOM   1276  CA  GLU A  83      20.186  23.276  11.791  1.00  0.63           C  
ATOM   1277  C   GLU A  83      18.829  23.605  11.173  1.00  0.63           C  
ATOM   1278  O   GLU A  83      18.387  22.956  10.226  1.00  0.63           O  
ATOM   1279  CB  GLU A  83      20.008  22.568  13.129  1.00  0.63           C  
ATOM   1280  CG  GLU A  83      21.239  21.984  13.776  1.00  0.63           C  
ATOM   1281  CD  GLU A  83      20.969  21.668  15.241  1.00  0.63           C  
ATOM   1282  OE1 GLU A  83      20.307  22.493  15.870  1.00  0.63           O  
ATOM   1283  OE2 GLU A  83      21.386  20.642  15.718  1.00  0.63           O  
ATOM   1284  H   GLU A  83      20.939  24.906  12.930  1.00  0.63           H  
ATOM   1285  HA  GLU A  83      20.745  22.639  11.107  1.00  0.63           H  
ATOM   1286 1HB  GLU A  83      19.567  23.259  13.839  1.00  0.63           H  
ATOM   1287 2HB  GLU A  83      19.319  21.744  12.985  1.00  0.63           H  
ATOM   1288 1HG  GLU A  83      21.503  21.063  13.260  1.00  0.63           H  
ATOM   1289 2HG  GLU A  83      22.068  22.670  13.677  1.00  0.63           H  
ATOM   1290  N   ALA A  84      18.181  24.658  11.688  1.00  0.62           N  
ATOM   1291  CA  ALA A  84      16.865  25.044  11.163  1.00  0.62           C  
ATOM   1292  C   ALA A  84      16.966  25.429   9.684  1.00  0.62           C  
ATOM   1293  O   ALA A  84      16.130  25.041   8.857  1.00  0.62           O  
ATOM   1294  CB  ALA A  84      16.300  26.199  11.972  1.00  0.62           C  
ATOM   1295  H   ALA A  84      18.610  25.160  12.470  1.00  0.62           H  
ATOM   1296  HA  ALA A  84      16.200  24.188  11.242  1.00  0.62           H  
ATOM   1297 1HB  ALA A  84      15.317  26.466  11.591  1.00  0.62           H  
ATOM   1298 2HB  ALA A  84      16.219  25.900  13.017  1.00  0.62           H  
ATOM   1299 3HB  ALA A  84      16.965  27.054  11.889  1.00  0.62           H  
ATOM   1300  N   ILE A  85      18.045  26.134   9.358  1.00  0.61           N  
ATOM   1301  CA  ILE A  85      18.347  26.591   8.015  1.00  0.61           C  
ATOM   1302  C   ILE A  85      18.625  25.394   7.135  1.00  0.61           C  
ATOM   1303  O   ILE A  85      18.070  25.292   6.044  1.00  0.61           O  
ATOM   1304  CB  ILE A  85      19.566  27.521   8.043  1.00  0.61           C  
ATOM   1305  CG1 ILE A  85      19.221  28.836   8.802  1.00  0.61           C  
ATOM   1306  CG2 ILE A  85      20.014  27.822   6.623  1.00  0.61           C  
ATOM   1307  CD1 ILE A  85      20.446  29.615   9.215  1.00  0.61           C  
ATOM   1308  H   ILE A  85      18.683  26.399  10.100  1.00  0.61           H  
ATOM   1309  HA  ILE A  85      17.488  27.125   7.621  1.00  0.61           H  
ATOM   1310  HB  ILE A  85      20.377  27.033   8.585  1.00  0.61           H  
ATOM   1311 1HG1 ILE A  85      18.639  29.477   8.161  1.00  0.61           H  
ATOM   1312 2HG1 ILE A  85      18.626  28.603   9.672  1.00  0.61           H  
ATOM   1313 1HG2 ILE A  85      20.885  28.471   6.646  1.00  0.61           H  
ATOM   1314 2HG2 ILE A  85      20.272  26.890   6.112  1.00  0.61           H  
ATOM   1315 3HG2 ILE A  85      19.216  28.310   6.088  1.00  0.61           H  
ATOM   1316 1HD1 ILE A  85      20.153  30.504   9.743  1.00  0.61           H  
ATOM   1317 2HD1 ILE A  85      21.047  29.011   9.874  1.00  0.61           H  
ATOM   1318 3HD1 ILE A  85      21.030  29.874   8.347  1.00  0.61           H  
ATOM   1319  N   ALA A  86      19.451  24.457   7.618  1.00  0.60           N  
ATOM   1320  CA  ALA A  86      19.761  23.272   6.834  1.00  0.60           C  
ATOM   1321  C   ALA A  86      18.495  22.500   6.486  1.00  0.60           C  
ATOM   1322  O   ALA A  86      18.347  22.023   5.357  1.00  0.60           O  
ATOM   1323  CB  ALA A  86      20.702  22.370   7.612  1.00  0.60           C  
ATOM   1324  H   ALA A  86      19.906  24.576   8.523  1.00  0.60           H  
ATOM   1325  HA  ALA A  86      20.239  23.592   5.907  1.00  0.60           H  
ATOM   1326 1HB  ALA A  86      20.945  21.496   7.013  1.00  0.60           H  
ATOM   1327 2HB  ALA A  86      21.613  22.919   7.849  1.00  0.60           H  
ATOM   1328 3HB  ALA A  86      20.215  22.057   8.535  1.00  0.60           H  
ATOM   1329  N   ASP A  87      17.553  22.409   7.425  1.00  0.59           N  
ATOM   1330  CA  ASP A  87      16.317  21.711   7.122  1.00  0.59           C  
ATOM   1331  C   ASP A  87      15.511  22.455   6.064  1.00  0.59           C  
ATOM   1332  O   ASP A  87      14.975  21.831   5.144  1.00  0.59           O  
ATOM   1333  CB  ASP A  87      15.531  21.450   8.392  1.00  0.59           C  
ATOM   1334  CG  ASP A  87      16.217  20.338   9.195  1.00  0.59           C  
ATOM   1335  OD1 ASP A  87      17.068  19.682   8.646  1.00  0.59           O  
ATOM   1336  OD2 ASP A  87      15.880  20.138  10.341  1.00  0.59           O  
ATOM   1337  H   ASP A  87      17.716  22.799   8.357  1.00  0.59           H  
ATOM   1338  HA  ASP A  87      16.577  20.737   6.709  1.00  0.59           H  
ATOM   1339 1HB  ASP A  87      15.473  22.365   8.993  1.00  0.59           H  
ATOM   1340 2HB  ASP A  87      14.547  21.148   8.134  1.00  0.59           H  
ATOM   1341  N   PHE A  88      15.499  23.787   6.133  1.00  0.59           N  
ATOM   1342  CA  PHE A  88      14.825  24.570   5.108  1.00  0.59           C  
ATOM   1343  C   PHE A  88      15.448  24.254   3.751  1.00  0.59           C  
ATOM   1344  O   PHE A  88      14.743  23.993   2.773  1.00  0.59           O  
ATOM   1345  CB  PHE A  88      14.919  26.065   5.369  1.00  0.59           C  
ATOM   1346  CG  PHE A  88      14.198  26.850   4.350  1.00  0.59           C  
ATOM   1347  CD1 PHE A  88      12.831  26.984   4.428  1.00  0.59           C  
ATOM   1348  CD2 PHE A  88      14.865  27.446   3.301  1.00  0.59           C  
ATOM   1349  CE1 PHE A  88      12.156  27.709   3.492  1.00  0.59           C  
ATOM   1350  CE2 PHE A  88      14.182  28.176   2.367  1.00  0.59           C  
ATOM   1351  CZ  PHE A  88      12.831  28.319   2.465  1.00  0.59           C  
ATOM   1352  H   PHE A  88      15.942  24.259   6.925  1.00  0.59           H  
ATOM   1353  HA  PHE A  88      13.779  24.290   5.075  1.00  0.59           H  
ATOM   1354 1HB  PHE A  88      14.507  26.297   6.351  1.00  0.59           H  
ATOM   1355 2HB  PHE A  88      15.957  26.381   5.364  1.00  0.59           H  
ATOM   1356  HD1 PHE A  88      12.291  26.503   5.244  1.00  0.59           H  
ATOM   1357  HD2 PHE A  88      15.949  27.336   3.229  1.00  0.59           H  
ATOM   1358  HE1 PHE A  88      11.087  27.794   3.556  1.00  0.59           H  
ATOM   1359  HE2 PHE A  88      14.710  28.645   1.560  1.00  0.59           H  
ATOM   1360  HZ  PHE A  88      12.292  28.905   1.720  1.00  0.59           H  
ATOM   1361  N   GLU A  89      16.781  24.264   3.695  1.00  0.59           N  
ATOM   1362  CA  GLU A  89      17.470  24.004   2.445  1.00  0.59           C  
ATOM   1363  C   GLU A  89      17.116  22.613   1.920  1.00  0.59           C  
ATOM   1364  O   GLU A  89      16.877  22.456   0.723  1.00  0.59           O  
ATOM   1365  CB  GLU A  89      18.992  24.139   2.631  1.00  0.59           C  
ATOM   1366  CG  GLU A  89      19.475  25.581   2.866  1.00  0.59           C  
ATOM   1367  CD  GLU A  89      20.962  25.691   3.136  1.00  0.59           C  
ATOM   1368  OE1 GLU A  89      21.613  24.679   3.262  1.00  0.59           O  
ATOM   1369  OE2 GLU A  89      21.444  26.801   3.209  1.00  0.59           O  
ATOM   1370  H   GLU A  89      17.313  24.475   4.540  1.00  0.59           H  
ATOM   1371  HA  GLU A  89      17.142  24.739   1.711  1.00  0.59           H  
ATOM   1372 1HB  GLU A  89      19.305  23.542   3.482  1.00  0.59           H  
ATOM   1373 2HB  GLU A  89      19.502  23.748   1.750  1.00  0.59           H  
ATOM   1374 1HG  GLU A  89      19.241  26.167   1.989  1.00  0.59           H  
ATOM   1375 2HG  GLU A  89      18.924  26.003   3.706  1.00  0.59           H  
ATOM   1376  N   GLN A  90      16.990  21.622   2.816  1.00  0.59           N  
ATOM   1377  CA  GLN A  90      16.628  20.267   2.400  1.00  0.59           C  
ATOM   1378  C   GLN A  90      15.243  20.261   1.749  1.00  0.59           C  
ATOM   1379  O   GLN A  90      15.029  19.566   0.757  1.00  0.59           O  
ATOM   1380  CB  GLN A  90      16.627  19.312   3.603  1.00  0.59           C  
ATOM   1381  CG  GLN A  90      16.411  17.805   3.304  1.00  0.59           C  
ATOM   1382  CD  GLN A  90      17.560  17.137   2.546  1.00  0.59           C  
ATOM   1383  OE1 GLN A  90      18.716  17.232   2.979  1.00  0.59           O  
ATOM   1384  NE2 GLN A  90      17.270  16.443   1.444  1.00  0.59           N  
ATOM   1385  H   GLN A  90      17.207  21.807   3.798  1.00  0.59           H  
ATOM   1386  HA  GLN A  90      17.359  19.922   1.671  1.00  0.59           H  
ATOM   1387 1HB  GLN A  90      17.564  19.425   4.152  1.00  0.59           H  
ATOM   1388 2HB  GLN A  90      15.830  19.609   4.282  1.00  0.59           H  
ATOM   1389 1HG  GLN A  90      16.276  17.280   4.251  1.00  0.59           H  
ATOM   1390 2HG  GLN A  90      15.508  17.700   2.702  1.00  0.59           H  
ATOM   1391 1HE2 GLN A  90      18.000  15.994   0.935  1.00  0.59           H  
ATOM   1392 2HE2 GLN A  90      16.317  16.363   1.100  1.00  0.59           H  
ATOM   1393  N   MET A  91      14.308  21.078   2.258  1.00  0.59           N  
ATOM   1394  CA  MET A  91      12.959  21.113   1.676  1.00  0.59           C  
ATOM   1395  C   MET A  91      13.068  21.475   0.198  1.00  0.59           C  
ATOM   1396  O   MET A  91      12.451  20.852  -0.676  1.00  0.59           O  
ATOM   1397  CB  MET A  91      12.098  22.205   2.335  1.00  0.59           C  
ATOM   1398  CG  MET A  91      11.732  22.027   3.731  1.00  0.59           C  
ATOM   1399  SD  MET A  91      10.835  23.458   4.334  1.00  0.59           S  
ATOM   1400  CE  MET A  91      11.096  23.267   6.058  1.00  0.59           C  
ATOM   1401  H   MET A  91      14.531  21.636   3.088  1.00  0.59           H  
ATOM   1402  HA  MET A  91      12.494  20.132   1.774  1.00  0.59           H  
ATOM   1403 1HB  MET A  91      12.604  23.114   2.340  1.00  0.59           H  
ATOM   1404 2HB  MET A  91      11.184  22.343   1.760  1.00  0.59           H  
ATOM   1405 1HG  MET A  91      11.108  21.163   3.828  1.00  0.59           H  
ATOM   1406 2HG  MET A  91      12.624  21.890   4.332  1.00  0.59           H  
ATOM   1407 1HE  MET A  91      10.602  24.066   6.578  1.00  0.59           H  
ATOM   1408 2HE  MET A  91      10.700  22.341   6.382  1.00  0.59           H  
ATOM   1409 3HE  MET A  91      12.157  23.282   6.277  1.00  0.59           H  
ATOM   1410  N   PHE A  92      13.877  22.495  -0.071  1.00  0.58           N  
ATOM   1411  CA  PHE A  92      14.045  22.976  -1.431  1.00  0.58           C  
ATOM   1412  C   PHE A  92      14.829  21.994  -2.272  1.00  0.58           C  
ATOM   1413  O   PHE A  92      14.416  21.682  -3.388  1.00  0.58           O  
ATOM   1414  CB  PHE A  92      14.640  24.381  -1.399  1.00  0.58           C  
ATOM   1415  CG  PHE A  92      13.554  25.277  -0.936  1.00  0.58           C  
ATOM   1416  CD1 PHE A  92      12.972  25.002   0.239  1.00  0.58           C  
ATOM   1417  CD2 PHE A  92      13.086  26.307  -1.648  1.00  0.58           C  
ATOM   1418  CE1 PHE A  92      11.911  25.702   0.716  1.00  0.58           C  
ATOM   1419  CE2 PHE A  92      12.029  27.036  -1.178  1.00  0.58           C  
ATOM   1420  CZ  PHE A  92      11.428  26.731  -0.007  1.00  0.58           C  
ATOM   1421  H   PHE A  92      14.364  22.951   0.709  1.00  0.58           H  
ATOM   1422  HA  PHE A  92      13.055  23.067  -1.876  1.00  0.58           H  
ATOM   1423 1HB  PHE A  92      15.476  24.428  -0.694  1.00  0.58           H  
ATOM   1424 2HB  PHE A  92      14.980  24.691  -2.386  1.00  0.58           H  
ATOM   1425  HD1 PHE A  92      13.375  24.195   0.786  1.00  0.58           H  
ATOM   1426  HD2 PHE A  92      13.544  26.554  -2.604  1.00  0.58           H  
ATOM   1427  HE1 PHE A  92      11.461  25.434   1.673  1.00  0.58           H  
ATOM   1428  HE2 PHE A  92      11.672  27.843  -1.745  1.00  0.58           H  
ATOM   1429  HZ  PHE A  92      10.580  27.311   0.351  1.00  0.58           H  
ATOM   1430  N   ASP A  93      15.891  21.414  -1.722  1.00  0.58           N  
ATOM   1431  CA  ASP A  93      16.651  20.449  -2.496  1.00  0.58           C  
ATOM   1432  C   ASP A  93      15.762  19.278  -2.903  1.00  0.58           C  
ATOM   1433  O   ASP A  93      15.884  18.770  -4.020  1.00  0.58           O  
ATOM   1434  CB  ASP A  93      17.867  19.936  -1.724  1.00  0.58           C  
ATOM   1435  CG  ASP A  93      19.017  20.956  -1.603  1.00  0.58           C  
ATOM   1436  OD1 ASP A  93      18.994  21.953  -2.291  1.00  0.58           O  
ATOM   1437  OD2 ASP A  93      19.930  20.698  -0.849  1.00  0.58           O  
ATOM   1438  H   ASP A  93      16.189  21.672  -0.783  1.00  0.58           H  
ATOM   1439  HA  ASP A  93      17.006  20.940  -3.401  1.00  0.58           H  
ATOM   1440 1HB  ASP A  93      17.548  19.652  -0.721  1.00  0.58           H  
ATOM   1441 2HB  ASP A  93      18.245  19.037  -2.206  1.00  0.58           H  
ATOM   1442  N   ASN A  94      14.844  18.869  -2.019  1.00  0.57           N  
ATOM   1443  CA  ASN A  94      13.941  17.771  -2.322  1.00  0.57           C  
ATOM   1444  C   ASN A  94      13.053  18.115  -3.512  1.00  0.57           C  
ATOM   1445  O   ASN A  94      12.846  17.290  -4.409  1.00  0.57           O  
ATOM   1446  CB  ASN A  94      13.078  17.454  -1.124  1.00  0.57           C  
ATOM   1447  CG  ASN A  94      13.805  16.771  -0.006  1.00  0.57           C  
ATOM   1448  OD1 ASN A  94      14.891  16.193  -0.184  1.00  0.57           O  
ATOM   1449  ND2 ASN A  94      13.194  16.804   1.146  1.00  0.57           N  
ATOM   1450  H   ASN A  94      14.795  19.313  -1.102  1.00  0.57           H  
ATOM   1451  HA  ASN A  94      14.536  16.899  -2.587  1.00  0.57           H  
ATOM   1452 1HB  ASN A  94      12.655  18.373  -0.737  1.00  0.57           H  
ATOM   1453 2HB  ASN A  94      12.244  16.824  -1.435  1.00  0.57           H  
ATOM   1454 1HD2 ASN A  94      13.580  16.326   1.955  1.00  0.57           H  
ATOM   1455 2HD2 ASN A  94      12.323  17.280   1.216  1.00  0.57           H  
ATOM   1456  N   VAL A  95      12.584  19.365  -3.572  1.00  0.56           N  
ATOM   1457  CA  VAL A  95      11.783  19.794  -4.714  1.00  0.56           C  
ATOM   1458  C   VAL A  95      12.580  19.725  -5.991  1.00  0.56           C  
ATOM   1459  O   VAL A  95      12.091  19.224  -7.002  1.00  0.56           O  
ATOM   1460  CB  VAL A  95      11.259  21.226  -4.547  1.00  0.56           C  
ATOM   1461  CG1 VAL A  95      10.658  21.710  -5.862  1.00  0.56           C  
ATOM   1462  CG2 VAL A  95      10.213  21.245  -3.471  1.00  0.56           C  
ATOM   1463  H   VAL A  95      12.764  20.011  -2.797  1.00  0.56           H  
ATOM   1464  HA  VAL A  95      10.928  19.125  -4.800  1.00  0.56           H  
ATOM   1465  HB  VAL A  95      12.078  21.893  -4.288  1.00  0.56           H  
ATOM   1466 1HG1 VAL A  95      10.298  22.725  -5.741  1.00  0.56           H  
ATOM   1467 2HG1 VAL A  95      11.423  21.692  -6.628  1.00  0.56           H  
ATOM   1468 3HG1 VAL A  95       9.841  21.064  -6.154  1.00  0.56           H  
ATOM   1469 1HG2 VAL A  95       9.840  22.237  -3.374  1.00  0.56           H  
ATOM   1470 2HG2 VAL A  95       9.399  20.580  -3.746  1.00  0.56           H  
ATOM   1471 3HG2 VAL A  95      10.652  20.915  -2.529  1.00  0.56           H  
ATOM   1472  N   PHE A  96      13.817  20.199  -5.939  1.00  0.56           N  
ATOM   1473  CA  PHE A  96      14.678  20.181  -7.113  1.00  0.56           C  
ATOM   1474  C   PHE A  96      15.119  18.768  -7.510  1.00  0.56           C  
ATOM   1475  O   PHE A  96      15.367  18.508  -8.686  1.00  0.56           O  
ATOM   1476  CB  PHE A  96      15.889  21.068  -6.871  1.00  0.56           C  
ATOM   1477  CG  PHE A  96      15.643  22.557  -7.046  1.00  0.56           C  
ATOM   1478  CD1 PHE A  96      14.922  23.290  -6.122  1.00  0.56           C  
ATOM   1479  CD2 PHE A  96      16.198  23.233  -8.120  1.00  0.56           C  
ATOM   1480  CE1 PHE A  96      14.751  24.642  -6.255  1.00  0.56           C  
ATOM   1481  CE2 PHE A  96      16.029  24.594  -8.256  1.00  0.56           C  
ATOM   1482  CZ  PHE A  96      15.304  25.293  -7.315  1.00  0.56           C  
ATOM   1483  H   PHE A  96      14.157  20.595  -5.059  1.00  0.56           H  
ATOM   1484  HA  PHE A  96      14.114  20.598  -7.948  1.00  0.56           H  
ATOM   1485 1HB  PHE A  96      16.245  20.902  -5.852  1.00  0.56           H  
ATOM   1486 2HB  PHE A  96      16.690  20.772  -7.544  1.00  0.56           H  
ATOM   1487  HD1 PHE A  96      14.489  22.794  -5.295  1.00  0.56           H  
ATOM   1488  HD2 PHE A  96      16.781  22.678  -8.856  1.00  0.56           H  
ATOM   1489  HE1 PHE A  96      14.185  25.197  -5.517  1.00  0.56           H  
ATOM   1490  HE2 PHE A  96      16.470  25.121  -9.099  1.00  0.56           H  
ATOM   1491  HZ  PHE A  96      15.176  26.353  -7.416  1.00  0.56           H  
ATOM   1492  N   LYS A  97      15.215  17.844  -6.549  1.00  0.56           N  
ATOM   1493  CA  LYS A  97      15.601  16.482  -6.896  1.00  0.56           C  
ATOM   1494  C   LYS A  97      14.435  15.749  -7.564  1.00  0.56           C  
ATOM   1495  O   LYS A  97      14.617  15.040  -8.556  1.00  0.56           O  
ATOM   1496  CB  LYS A  97      16.032  15.671  -5.671  1.00  0.56           C  
ATOM   1497  CG  LYS A  97      16.557  14.278  -6.050  1.00  0.56           C  
ATOM   1498  CD  LYS A  97      16.976  13.440  -4.849  1.00  0.56           C  
ATOM   1499  CE  LYS A  97      17.579  12.106  -5.307  1.00  0.56           C  
ATOM   1500  NZ  LYS A  97      17.819  11.183  -4.179  1.00  0.56           N  
ATOM   1501  H   LYS A  97      15.056  18.098  -5.577  1.00  0.56           H  
ATOM   1502  HA  LYS A  97      16.427  16.523  -7.604  1.00  0.56           H  
ATOM   1503 1HB  LYS A  97      16.812  16.210  -5.131  1.00  0.56           H  
ATOM   1504 2HB  LYS A  97      15.187  15.556  -4.995  1.00  0.56           H  
ATOM   1505 1HG  LYS A  97      15.778  13.752  -6.595  1.00  0.56           H  
ATOM   1506 2HG  LYS A  97      17.414  14.392  -6.711  1.00  0.56           H  
ATOM   1507 1HD  LYS A  97      17.710  13.984  -4.255  1.00  0.56           H  
ATOM   1508 2HD  LYS A  97      16.112  13.231  -4.226  1.00  0.56           H  
ATOM   1509 1HE  LYS A  97      16.914  11.628  -6.013  1.00  0.56           H  
ATOM   1510 2HE  LYS A  97      18.528  12.307  -5.800  1.00  0.56           H  
ATOM   1511 1HZ  LYS A  97      18.219  10.323  -4.519  1.00  0.56           H  
ATOM   1512 2HZ  LYS A  97      18.444  11.605  -3.510  1.00  0.56           H  
ATOM   1513 3HZ  LYS A  97      16.899  10.985  -3.737  1.00  0.56           H  
ATOM   1514  N   TYR A  98      13.240  15.876  -6.983  1.00  0.57           N  
ATOM   1515  CA  TYR A  98      12.056  15.197  -7.494  1.00  0.57           C  
ATOM   1516  C   TYR A  98      11.484  15.810  -8.784  1.00  0.57           C  
ATOM   1517  O   TYR A  98      11.155  15.083  -9.725  1.00  0.57           O  
ATOM   1518  CB  TYR A  98      10.977  15.124  -6.408  1.00  0.57           C  
ATOM   1519  CG  TYR A  98       9.739  14.368  -6.839  1.00  0.57           C  
ATOM   1520  CD1 TYR A  98       9.780  12.998  -6.928  1.00  0.57           C  
ATOM   1521  CD2 TYR A  98       8.573  15.032  -7.134  1.00  0.57           C  
ATOM   1522  CE1 TYR A  98       8.657  12.294  -7.334  1.00  0.57           C  
ATOM   1523  CE2 TYR A  98       7.451  14.336  -7.528  1.00  0.57           C  
ATOM   1524  CZ  TYR A  98       7.495  12.968  -7.631  1.00  0.57           C  
ATOM   1525  OH  TYR A  98       6.384  12.267  -8.029  1.00  0.57           O  
ATOM   1526  H   TYR A  98      13.146  16.468  -6.157  1.00  0.57           H  
ATOM   1527  HA  TYR A  98      12.341  14.178  -7.738  1.00  0.57           H  
ATOM   1528 1HB  TYR A  98      11.380  14.636  -5.526  1.00  0.57           H  
ATOM   1529 2HB  TYR A  98      10.683  16.136  -6.120  1.00  0.57           H  
ATOM   1530  HD1 TYR A  98      10.697  12.476  -6.686  1.00  0.57           H  
ATOM   1531  HD2 TYR A  98       8.539  16.098  -7.056  1.00  0.57           H  
ATOM   1532  HE1 TYR A  98       8.689  11.208  -7.412  1.00  0.57           H  
ATOM   1533  HE2 TYR A  98       6.533  14.872  -7.762  1.00  0.57           H  
ATOM   1534  HH  TYR A  98       6.607  11.336  -8.106  1.00  0.57           H  
ATOM   1535  N   ASN A  99      11.312  17.136  -8.817  1.00  0.58           N  
ATOM   1536  CA  ASN A  99      10.680  17.802  -9.954  1.00  0.58           C  
ATOM   1537  C   ASN A  99      11.682  18.262 -11.004  1.00  0.58           C  
ATOM   1538  O   ASN A  99      12.827  18.578 -10.703  1.00  0.58           O  
ATOM   1539  CB  ASN A  99       9.844  18.960  -9.455  1.00  0.58           C  
ATOM   1540  CG  ASN A  99       8.673  18.487  -8.682  1.00  0.58           C  
ATOM   1541  OD1 ASN A  99       7.700  17.948  -9.227  1.00  0.58           O  
ATOM   1542  ND2 ASN A  99       8.759  18.628  -7.402  1.00  0.58           N  
ATOM   1543  H   ASN A  99      11.621  17.718  -8.040  1.00  0.58           H  
ATOM   1544  HA  ASN A  99      10.015  17.087 -10.439  1.00  0.58           H  
ATOM   1545 1HB  ASN A  99      10.444  19.607  -8.826  1.00  0.58           H  
ATOM   1546 2HB  ASN A  99       9.497  19.553 -10.301  1.00  0.58           H  
ATOM   1547 1HD2 ASN A  99       8.023  18.283  -6.817  1.00  0.58           H  
ATOM   1548 2HD2 ASN A  99       9.584  19.045  -7.006  1.00  0.58           H  
ATOM   1549  N   LYS A 100      11.235  18.349 -12.247  1.00  0.60           N  
ATOM   1550  CA  LYS A 100      12.116  18.811 -13.310  1.00  0.60           C  
ATOM   1551  C   LYS A 100      12.296  20.322 -13.292  1.00  0.60           C  
ATOM   1552  O   LYS A 100      11.358  21.063 -12.997  1.00  0.60           O  
ATOM   1553  CB  LYS A 100      11.567  18.377 -14.668  1.00  0.60           C  
ATOM   1554  CG  LYS A 100      11.568  16.867 -14.897  1.00  0.60           C  
ATOM   1555  CD  LYS A 100      11.023  16.514 -16.278  1.00  0.60           C  
ATOM   1556  CE  LYS A 100      11.008  15.006 -16.505  1.00  0.60           C  
ATOM   1557  NZ  LYS A 100      10.447  14.651 -17.839  1.00  0.60           N  
ATOM   1558  H   LYS A 100      10.285  18.077 -12.457  1.00  0.60           H  
ATOM   1559  HA  LYS A 100      13.097  18.356 -13.165  1.00  0.60           H  
ATOM   1560 1HB  LYS A 100      10.542  18.734 -14.775  1.00  0.60           H  
ATOM   1561 2HB  LYS A 100      12.156  18.844 -15.461  1.00  0.60           H  
ATOM   1562 1HG  LYS A 100      12.587  16.490 -14.810  1.00  0.60           H  
ATOM   1563 2HG  LYS A 100      10.955  16.383 -14.136  1.00  0.60           H  
ATOM   1564 1HD  LYS A 100      10.006  16.897 -16.378  1.00  0.60           H  
ATOM   1565 2HD  LYS A 100      11.643  16.979 -17.044  1.00  0.60           H  
ATOM   1566 1HE  LYS A 100      12.026  14.625 -16.437  1.00  0.60           H  
ATOM   1567 2HE  LYS A 100      10.402  14.535 -15.731  1.00  0.60           H  
ATOM   1568 1HZ  LYS A 100      10.453  13.647 -17.951  1.00  0.60           H  
ATOM   1569 2HZ  LYS A 100       9.497  14.991 -17.907  1.00  0.60           H  
ATOM   1570 3HZ  LYS A 100      11.008  15.074 -18.564  1.00  0.60           H  
ATOM   1571  N   LYS A 101      13.490  20.776 -13.651  1.00  0.61           N  
ATOM   1572  CA  LYS A 101      13.756  22.203 -13.761  1.00  0.61           C  
ATOM   1573  C   LYS A 101      12.762  22.835 -14.720  1.00  0.61           C  
ATOM   1574  O   LYS A 101      12.533  22.319 -15.813  1.00  0.61           O  
ATOM   1575  CB  LYS A 101      15.194  22.444 -14.226  1.00  0.61           C  
ATOM   1576  CG  LYS A 101      15.588  23.916 -14.450  1.00  0.61           C  
ATOM   1577  CD  LYS A 101      15.752  24.713 -13.152  1.00  0.61           C  
ATOM   1578  CE  LYS A 101      16.251  26.131 -13.469  1.00  0.61           C  
ATOM   1579  NZ  LYS A 101      16.394  26.979 -12.254  1.00  0.61           N  
ATOM   1580  H   LYS A 101      14.226  20.117 -13.859  1.00  0.61           H  
ATOM   1581  HA  LYS A 101      13.620  22.661 -12.781  1.00  0.61           H  
ATOM   1582 1HB  LYS A 101      15.883  22.027 -13.492  1.00  0.61           H  
ATOM   1583 2HB  LYS A 101      15.360  21.915 -15.165  1.00  0.61           H  
ATOM   1584 1HG  LYS A 101      16.534  23.945 -14.991  1.00  0.61           H  
ATOM   1585 2HG  LYS A 101      14.835  24.402 -15.068  1.00  0.61           H  
ATOM   1586 1HD  LYS A 101      14.796  24.782 -12.635  1.00  0.61           H  
ATOM   1587 2HD  LYS A 101      16.467  24.217 -12.497  1.00  0.61           H  
ATOM   1588 1HE  LYS A 101      17.220  26.059 -13.961  1.00  0.61           H  
ATOM   1589 2HE  LYS A 101      15.545  26.609 -14.147  1.00  0.61           H  
ATOM   1590 1HZ  LYS A 101      16.715  27.898 -12.506  1.00  0.61           H  
ATOM   1591 2HZ  LYS A 101      15.489  27.084 -11.778  1.00  0.61           H  
ATOM   1592 3HZ  LYS A 101      17.047  26.571 -11.615  1.00  0.61           H  
ATOM   1593  N   GLY A 102      12.164  23.941 -14.298  1.00  0.63           N  
ATOM   1594  CA  GLY A 102      11.168  24.656 -15.087  1.00  0.63           C  
ATOM   1595  C   GLY A 102       9.745  24.331 -14.630  1.00  0.63           C  
ATOM   1596  O   GLY A 102       8.799  25.054 -14.952  1.00  0.63           O  
ATOM   1597  H   GLY A 102      12.403  24.300 -13.387  1.00  0.63           H  
ATOM   1598 1HA  GLY A 102      11.347  25.727 -15.003  1.00  0.63           H  
ATOM   1599 2HA  GLY A 102      11.283  24.394 -16.138  1.00  0.63           H  
ATOM   1600  N   HIS A 103       9.595  23.262 -13.854  1.00  0.63           N  
ATOM   1601  CA  HIS A 103       8.300  22.886 -13.318  1.00  0.63           C  
ATOM   1602  C   HIS A 103       7.858  24.007 -12.381  1.00  0.63           C  
ATOM   1603  O   HIS A 103       8.701  24.560 -11.668  1.00  0.63           O  
ATOM   1604  CB  HIS A 103       8.409  21.555 -12.562  1.00  0.63           C  
ATOM   1605  CG  HIS A 103       7.130  20.936 -12.083  1.00  0.63           C  
ATOM   1606  ND1 HIS A 103       6.456  21.368 -10.951  1.00  0.63           N  
ATOM   1607  CD2 HIS A 103       6.408  19.910 -12.582  1.00  0.63           C  
ATOM   1608  CE1 HIS A 103       5.371  20.631 -10.785  1.00  0.63           C  
ATOM   1609  NE2 HIS A 103       5.320  19.741 -11.761  1.00  0.63           N  
ATOM   1610  H   HIS A 103      10.397  22.670 -13.629  1.00  0.63           H  
ATOM   1611  HA  HIS A 103       7.604  22.751 -14.135  1.00  0.63           H  
ATOM   1612 1HB  HIS A 103       8.890  20.825 -13.212  1.00  0.63           H  
ATOM   1613 2HB  HIS A 103       9.062  21.687 -11.704  1.00  0.63           H  
ATOM   1614  HD2 HIS A 103       6.646  19.327 -13.471  1.00  0.63           H  
ATOM   1615  HE1 HIS A 103       4.644  20.739  -9.981  1.00  0.63           H  
ATOM   1616  HE2 HIS A 103       4.601  19.042 -11.891  1.00  0.63           H  
ATOM   1617  N   PRO A 104       6.573  24.390 -12.351  1.00  0.63           N  
ATOM   1618  CA  PRO A 104       6.038  25.376 -11.441  1.00  0.63           C  
ATOM   1619  C   PRO A 104       6.443  25.168  -9.981  1.00  0.63           C  
ATOM   1620  O   PRO A 104       6.673  26.153  -9.288  1.00  0.63           O  
ATOM   1621  CB  PRO A 104       4.531  25.192 -11.633  1.00  0.63           C  
ATOM   1622  CG  PRO A 104       4.397  24.760 -13.076  1.00  0.63           C  
ATOM   1623  CD  PRO A 104       5.583  23.865 -13.325  1.00  0.63           C  
ATOM   1624  HA  PRO A 104       6.345  26.372 -11.783  1.00  0.63           H  
ATOM   1625 1HB  PRO A 104       4.153  24.438 -10.925  1.00  0.63           H  
ATOM   1626 2HB  PRO A 104       4.006  26.132 -11.415  1.00  0.63           H  
ATOM   1627 1HG  PRO A 104       3.438  24.242 -13.227  1.00  0.63           H  
ATOM   1628 2HG  PRO A 104       4.392  25.641 -13.734  1.00  0.63           H  
ATOM   1629 1HD  PRO A 104       5.323  22.823 -13.127  1.00  0.63           H  
ATOM   1630 2HD  PRO A 104       5.916  24.037 -14.359  1.00  0.63           H  
ATOM   1631  N   LEU A 105       6.597  23.926  -9.495  1.00  0.62           N  
ATOM   1632  CA  LEU A 105       6.974  23.800  -8.086  1.00  0.62           C  
ATOM   1633  C   LEU A 105       8.403  24.271  -7.882  1.00  0.62           C  
ATOM   1634  O   LEU A 105       8.719  24.888  -6.865  1.00  0.62           O  
ATOM   1635  CB  LEU A 105       6.791  22.397  -7.518  1.00  0.62           C  
ATOM   1636  CG  LEU A 105       7.041  22.341  -5.972  1.00  0.62           C  
ATOM   1637  CD1 LEU A 105       6.133  23.297  -5.302  1.00  0.62           C  
ATOM   1638  CD2 LEU A 105       6.772  20.965  -5.430  1.00  0.62           C  
ATOM   1639  H   LEU A 105       6.450  23.090 -10.058  1.00  0.62           H  
ATOM   1640  HA  LEU A 105       6.324  24.454  -7.509  1.00  0.62           H  
ATOM   1641 1HB  LEU A 105       5.779  22.057  -7.721  1.00  0.62           H  
ATOM   1642 2HB  LEU A 105       7.496  21.719  -8.008  1.00  0.62           H  
ATOM   1643  HG  LEU A 105       8.044  22.636  -5.756  1.00  0.62           H  
ATOM   1644 1HD1 LEU A 105       6.311  23.260  -4.231  1.00  0.62           H  
ATOM   1645 2HD1 LEU A 105       6.319  24.298  -5.667  1.00  0.62           H  
ATOM   1646 3HD1 LEU A 105       5.109  23.014  -5.517  1.00  0.62           H  
ATOM   1647 1HD2 LEU A 105       6.940  20.966  -4.354  1.00  0.62           H  
ATOM   1648 2HD2 LEU A 105       5.739  20.686  -5.635  1.00  0.62           H  
ATOM   1649 3HD2 LEU A 105       7.429  20.264  -5.891  1.00  0.62           H  
ATOM   1650  N   VAL A 106       9.277  23.963  -8.838  1.00  0.61           N  
ATOM   1651  CA  VAL A 106      10.664  24.383  -8.740  1.00  0.61           C  
ATOM   1652  C   VAL A 106      10.690  25.906  -8.762  1.00  0.61           C  
ATOM   1653  O   VAL A 106      11.397  26.527  -7.973  1.00  0.61           O  
ATOM   1654  CB  VAL A 106      11.511  23.820  -9.897  1.00  0.61           C  
ATOM   1655  CG1 VAL A 106      12.869  24.415  -9.858  1.00  0.61           C  
ATOM   1656  CG2 VAL A 106      11.595  22.292  -9.787  1.00  0.61           C  
ATOM   1657  H   VAL A 106       8.961  23.467  -9.662  1.00  0.61           H  
ATOM   1658  HA  VAL A 106      11.081  24.032  -7.797  1.00  0.61           H  
ATOM   1659  HB  VAL A 106      11.051  24.094 -10.847  1.00  0.61           H  
ATOM   1660 1HG1 VAL A 106      13.466  24.026 -10.673  1.00  0.61           H  
ATOM   1661 2HG1 VAL A 106      12.804  25.504  -9.938  1.00  0.61           H  
ATOM   1662 3HG1 VAL A 106      13.316  24.143  -8.918  1.00  0.61           H  
ATOM   1663 1HG2 VAL A 106      12.187  21.892 -10.610  1.00  0.61           H  
ATOM   1664 2HG2 VAL A 106      12.062  22.013  -8.848  1.00  0.61           H  
ATOM   1665 3HG2 VAL A 106      10.592  21.878  -9.832  1.00  0.61           H  
ATOM   1666  N   LYS A 107       9.891  26.514  -9.651  1.00  0.60           N  
ATOM   1667  CA  LYS A 107       9.834  27.975  -9.719  1.00  0.60           C  
ATOM   1668  C   LYS A 107       9.323  28.567  -8.395  1.00  0.60           C  
ATOM   1669  O   LYS A 107       9.835  29.585  -7.915  1.00  0.60           O  
ATOM   1670  CB  LYS A 107       8.937  28.412 -10.879  1.00  0.60           C  
ATOM   1671  CG  LYS A 107       9.525  28.161 -12.266  1.00  0.60           C  
ATOM   1672  CD  LYS A 107       8.541  28.559 -13.359  1.00  0.60           C  
ATOM   1673  CE  LYS A 107       9.149  28.412 -14.741  1.00  0.60           C  
ATOM   1674  NZ  LYS A 107       8.157  28.688 -15.813  1.00  0.60           N  
ATOM   1675  H   LYS A 107       9.329  25.942 -10.286  1.00  0.60           H  
ATOM   1676  HA  LYS A 107      10.843  28.354  -9.891  1.00  0.60           H  
ATOM   1677 1HB  LYS A 107       7.991  27.883 -10.817  1.00  0.60           H  
ATOM   1678 2HB  LYS A 107       8.724  29.475 -10.789  1.00  0.60           H  
ATOM   1679 1HG  LYS A 107      10.451  28.727 -12.383  1.00  0.60           H  
ATOM   1680 2HG  LYS A 107       9.750  27.094 -12.369  1.00  0.60           H  
ATOM   1681 1HD  LYS A 107       7.666  27.908 -13.299  1.00  0.60           H  
ATOM   1682 2HD  LYS A 107       8.222  29.588 -13.213  1.00  0.60           H  
ATOM   1683 1HE  LYS A 107       9.976  29.112 -14.839  1.00  0.60           H  
ATOM   1684 2HE  LYS A 107       9.526  27.411 -14.859  1.00  0.60           H  
ATOM   1685 1HZ  LYS A 107       8.597  28.583 -16.715  1.00  0.60           H  
ATOM   1686 2HZ  LYS A 107       7.392  28.029 -15.733  1.00  0.60           H  
ATOM   1687 3HZ  LYS A 107       7.807  29.626 -15.717  1.00  0.60           H  
ATOM   1688  N   LYS A 108       8.340  27.907  -7.774  1.00  0.59           N  
ATOM   1689  CA  LYS A 108       7.826  28.371  -6.494  1.00  0.59           C  
ATOM   1690  C   LYS A 108       8.920  28.262  -5.445  1.00  0.59           C  
ATOM   1691  O   LYS A 108       9.084  29.148  -4.600  1.00  0.59           O  
ATOM   1692  CB  LYS A 108       6.600  27.558  -6.087  1.00  0.59           C  
ATOM   1693  CG  LYS A 108       5.350  27.848  -6.913  1.00  0.59           C  
ATOM   1694  CD  LYS A 108       4.153  27.022  -6.462  1.00  0.59           C  
ATOM   1695  CE  LYS A 108       2.973  27.219  -7.418  1.00  0.59           C  
ATOM   1696  NZ  LYS A 108       2.488  28.636  -7.440  1.00  0.59           N  
ATOM   1697  H   LYS A 108       7.920  27.089  -8.215  1.00  0.59           H  
ATOM   1698  HA  LYS A 108       7.540  29.419  -6.586  1.00  0.59           H  
ATOM   1699 1HB  LYS A 108       6.827  26.511  -6.201  1.00  0.59           H  
ATOM   1700 2HB  LYS A 108       6.381  27.723  -5.039  1.00  0.59           H  
ATOM   1701 1HG  LYS A 108       5.104  28.896  -6.811  1.00  0.59           H  
ATOM   1702 2HG  LYS A 108       5.532  27.670  -7.948  1.00  0.59           H  
ATOM   1703 1HD  LYS A 108       4.423  25.968  -6.430  1.00  0.59           H  
ATOM   1704 2HD  LYS A 108       3.851  27.339  -5.459  1.00  0.59           H  
ATOM   1705 1HE  LYS A 108       3.288  26.938  -8.425  1.00  0.59           H  
ATOM   1706 2HE  LYS A 108       2.154  26.571  -7.111  1.00  0.59           H  
ATOM   1707 1HZ  LYS A 108       1.723  28.735  -8.075  1.00  0.59           H  
ATOM   1708 2HZ  LYS A 108       2.181  28.944  -6.504  1.00  0.59           H  
ATOM   1709 3HZ  LYS A 108       3.235  29.251  -7.721  1.00  0.59           H  
ATOM   1710  N   ALA A 109       9.694  27.178  -5.514  1.00  0.58           N  
ATOM   1711  CA  ALA A 109      10.797  26.986  -4.598  1.00  0.58           C  
ATOM   1712  C   ALA A 109      11.830  28.097  -4.774  1.00  0.58           C  
ATOM   1713  O   ALA A 109      12.354  28.630  -3.798  1.00  0.58           O  
ATOM   1714  CB  ALA A 109      11.433  25.626  -4.828  1.00  0.58           C  
ATOM   1715  H   ALA A 109       9.498  26.461  -6.211  1.00  0.58           H  
ATOM   1716  HA  ALA A 109      10.406  27.036  -3.586  1.00  0.58           H  
ATOM   1717 1HB  ALA A 109      12.235  25.466  -4.138  1.00  0.58           H  
ATOM   1718 2HB  ALA A 109      10.706  24.845  -4.700  1.00  0.58           H  
ATOM   1719 3HB  ALA A 109      11.820  25.572  -5.827  1.00  0.58           H  
ATOM   1720  N   GLU A 110      12.096  28.508  -6.012  1.00  0.57           N  
ATOM   1721  CA  GLU A 110      13.065  29.578  -6.211  1.00  0.57           C  
ATOM   1722  C   GLU A 110      12.581  30.881  -5.563  1.00  0.57           C  
ATOM   1723  O   GLU A 110      13.370  31.610  -4.948  1.00  0.57           O  
ATOM   1724  CB  GLU A 110      13.346  29.799  -7.703  1.00  0.57           C  
ATOM   1725  CG  GLU A 110      14.118  28.679  -8.389  1.00  0.57           C  
ATOM   1726  CD  GLU A 110      14.365  28.902  -9.879  1.00  0.57           C  
ATOM   1727  OE1 GLU A 110      13.907  29.882 -10.411  1.00  0.57           O  
ATOM   1728  OE2 GLU A 110      15.021  28.066 -10.489  1.00  0.57           O  
ATOM   1729  H   GLU A 110      11.659  28.042  -6.809  1.00  0.57           H  
ATOM   1730  HA  GLU A 110      13.998  29.286  -5.729  1.00  0.57           H  
ATOM   1731 1HB  GLU A 110      12.401  29.916  -8.231  1.00  0.57           H  
ATOM   1732 2HB  GLU A 110      13.906  30.723  -7.832  1.00  0.57           H  
ATOM   1733 1HG  GLU A 110      15.078  28.576  -7.890  1.00  0.57           H  
ATOM   1734 2HG  GLU A 110      13.566  27.756  -8.258  1.00  0.57           H  
ATOM   1735  N   LYS A 111      11.274  31.158  -5.659  1.00  0.57           N  
ATOM   1736  CA  LYS A 111      10.731  32.381  -5.072  1.00  0.57           C  
ATOM   1737  C   LYS A 111      10.805  32.351  -3.551  1.00  0.57           C  
ATOM   1738  O   LYS A 111      11.253  33.312  -2.917  1.00  0.57           O  
ATOM   1739  CB  LYS A 111       9.266  32.553  -5.470  1.00  0.57           C  
ATOM   1740  CG  LYS A 111       9.000  32.897  -6.917  1.00  0.57           C  
ATOM   1741  CD  LYS A 111       7.492  32.957  -7.152  1.00  0.57           C  
ATOM   1742  CE  LYS A 111       7.140  33.321  -8.569  1.00  0.57           C  
ATOM   1743  NZ  LYS A 111       5.669  33.269  -8.786  1.00  0.57           N  
ATOM   1744  H   LYS A 111      10.671  30.527  -6.193  1.00  0.57           H  
ATOM   1745  HA  LYS A 111      11.314  33.229  -5.429  1.00  0.57           H  
ATOM   1746 1HB  LYS A 111       8.732  31.624  -5.264  1.00  0.57           H  
ATOM   1747 2HB  LYS A 111       8.810  33.324  -4.851  1.00  0.57           H  
ATOM   1748 1HG  LYS A 111       9.450  33.858  -7.162  1.00  0.57           H  
ATOM   1749 2HG  LYS A 111       9.435  32.129  -7.558  1.00  0.57           H  
ATOM   1750 1HD  LYS A 111       7.053  31.980  -6.922  1.00  0.57           H  
ATOM   1751 2HD  LYS A 111       7.047  33.689  -6.478  1.00  0.57           H  
ATOM   1752 1HE  LYS A 111       7.492  34.331  -8.772  1.00  0.57           H  
ATOM   1753 2HE  LYS A 111       7.628  32.630  -9.258  1.00  0.57           H  
ATOM   1754 1HZ  LYS A 111       5.456  33.525  -9.736  1.00  0.57           H  
ATOM   1755 2HZ  LYS A 111       5.341  32.325  -8.611  1.00  0.57           H  
ATOM   1756 3HZ  LYS A 111       5.207  33.905  -8.151  1.00  0.57           H  
ATOM   1757  N   LEU A 112      10.406  31.227  -2.963  1.00  0.57           N  
ATOM   1758  CA  LEU A 112      10.410  31.101  -1.515  1.00  0.57           C  
ATOM   1759  C   LEU A 112      11.820  31.093  -0.956  1.00  0.57           C  
ATOM   1760  O   LEU A 112      12.067  31.646   0.119  1.00  0.57           O  
ATOM   1761  CB  LEU A 112       9.647  29.859  -1.111  1.00  0.57           C  
ATOM   1762  CG  LEU A 112       8.136  29.905  -1.334  1.00  0.57           C  
ATOM   1763  CD1 LEU A 112       7.602  28.549  -1.075  1.00  0.57           C  
ATOM   1764  CD2 LEU A 112       7.471  30.938  -0.406  1.00  0.57           C  
ATOM   1765  H   LEU A 112      10.063  30.453  -3.538  1.00  0.57           H  
ATOM   1766  HA  LEU A 112       9.890  31.959  -1.101  1.00  0.57           H  
ATOM   1767 1HB  LEU A 112       9.986  29.055  -1.727  1.00  0.57           H  
ATOM   1768 2HB  LEU A 112       9.849  29.628  -0.068  1.00  0.57           H  
ATOM   1769  HG  LEU A 112       7.930  30.161  -2.378  1.00  0.57           H  
ATOM   1770 1HD1 LEU A 112       6.540  28.539  -1.260  1.00  0.57           H  
ATOM   1771 2HD1 LEU A 112       8.097  27.867  -1.752  1.00  0.57           H  
ATOM   1772 3HD1 LEU A 112       7.799  28.255  -0.047  1.00  0.57           H  
ATOM   1773 1HD2 LEU A 112       6.396  30.933  -0.591  1.00  0.57           H  
ATOM   1774 2HD2 LEU A 112       7.661  30.682   0.637  1.00  0.57           H  
ATOM   1775 3HD2 LEU A 112       7.867  31.923  -0.612  1.00  0.57           H  
ATOM   1776  N   LYS A 113      12.759  30.496  -1.692  1.00  0.57           N  
ATOM   1777  CA  LYS A 113      14.140  30.478  -1.255  1.00  0.57           C  
ATOM   1778  C   LYS A 113      14.653  31.901  -1.233  1.00  0.57           C  
ATOM   1779  O   LYS A 113      15.296  32.312  -0.272  1.00  0.57           O  
ATOM   1780  CB  LYS A 113      15.008  29.637  -2.185  1.00  0.57           C  
ATOM   1781  CG  LYS A 113      16.489  29.539  -1.797  1.00  0.57           C  
ATOM   1782  CD  LYS A 113      16.692  28.795  -0.484  1.00  0.57           C  
ATOM   1783  CE  LYS A 113      18.160  28.343  -0.308  1.00  0.57           C  
ATOM   1784  NZ  LYS A 113      19.121  29.489  -0.069  1.00  0.57           N  
ATOM   1785  H   LYS A 113      12.516  30.028  -2.564  1.00  0.57           H  
ATOM   1786  HA  LYS A 113      14.191  30.072  -0.248  1.00  0.57           H  
ATOM   1787 1HB  LYS A 113      14.611  28.637  -2.237  1.00  0.57           H  
ATOM   1788 2HB  LYS A 113      14.953  30.054  -3.193  1.00  0.57           H  
ATOM   1789 1HG  LYS A 113      17.035  29.026  -2.586  1.00  0.57           H  
ATOM   1790 2HG  LYS A 113      16.903  30.548  -1.692  1.00  0.57           H  
ATOM   1791 1HD  LYS A 113      16.454  29.475   0.337  1.00  0.57           H  
ATOM   1792 2HD  LYS A 113      16.029  27.929  -0.434  1.00  0.57           H  
ATOM   1793 1HE  LYS A 113      18.215  27.659   0.531  1.00  0.57           H  
ATOM   1794 2HE  LYS A 113      18.465  27.818  -1.211  1.00  0.57           H  
ATOM   1795 1HZ  LYS A 113      20.052  29.143   0.035  1.00  0.57           H  
ATOM   1796 2HZ  LYS A 113      19.118  30.195  -0.814  1.00  0.57           H  
ATOM   1797 3HZ  LYS A 113      18.878  30.012   0.775  1.00  0.57           H  
ATOM   1798  N   ALA A 114      14.339  32.684  -2.276  1.00  0.57           N  
ATOM   1799  CA  ALA A 114      14.797  34.061  -2.302  1.00  0.57           C  
ATOM   1800  C   ALA A 114      14.261  34.825  -1.095  1.00  0.57           C  
ATOM   1801  O   ALA A 114      15.013  35.528  -0.423  1.00  0.57           O  
ATOM   1802  CB  ALA A 114      14.352  34.737  -3.589  1.00  0.57           C  
ATOM   1803  H   ALA A 114      13.811  32.315  -3.070  1.00  0.57           H  
ATOM   1804  HA  ALA A 114      15.885  34.060  -2.250  1.00  0.57           H  
ATOM   1805 1HB  ALA A 114      14.716  35.764  -3.606  1.00  0.57           H  
ATOM   1806 2HB  ALA A 114      14.753  34.189  -4.442  1.00  0.57           H  
ATOM   1807 3HB  ALA A 114      13.265  34.736  -3.640  1.00  0.57           H  
ATOM   1808  N   ILE A 115      12.994  34.596  -0.739  1.00  0.58           N  
ATOM   1809  CA  ILE A 115      12.419  35.285   0.414  1.00  0.58           C  
ATOM   1810  C   ILE A 115      13.141  34.888   1.686  1.00  0.58           C  
ATOM   1811  O   ILE A 115      13.536  35.739   2.489  1.00  0.58           O  
ATOM   1812  CB  ILE A 115      10.925  34.959   0.555  1.00  0.58           C  
ATOM   1813  CG1 ILE A 115      10.183  35.570  -0.603  1.00  0.58           C  
ATOM   1814  CG2 ILE A 115      10.380  35.461   1.915  1.00  0.58           C  
ATOM   1815  CD1 ILE A 115       8.795  35.075  -0.741  1.00  0.58           C  
ATOM   1816  H   ILE A 115      12.410  33.989  -1.320  1.00  0.58           H  
ATOM   1817  HA  ILE A 115      12.537  36.359   0.270  1.00  0.58           H  
ATOM   1818  HB  ILE A 115      10.788  33.881   0.493  1.00  0.58           H  
ATOM   1819 1HG1 ILE A 115      10.156  36.650  -0.471  1.00  0.58           H  
ATOM   1820 2HG1 ILE A 115      10.723  35.349  -1.523  1.00  0.58           H  
ATOM   1821 1HG2 ILE A 115       9.319  35.210   1.998  1.00  0.58           H  
ATOM   1822 2HG2 ILE A 115      10.927  34.982   2.728  1.00  0.58           H  
ATOM   1823 3HG2 ILE A 115      10.504  36.541   1.982  1.00  0.58           H  
ATOM   1824 1HD1 ILE A 115       8.334  35.560  -1.596  1.00  0.58           H  
ATOM   1825 2HD1 ILE A 115       8.809  34.009  -0.898  1.00  0.58           H  
ATOM   1826 3HD1 ILE A 115       8.234  35.303   0.163  1.00  0.58           H  
ATOM   1827  N   PHE A 116      13.349  33.591   1.854  1.00  0.58           N  
ATOM   1828  CA  PHE A 116      14.040  33.092   3.019  1.00  0.58           C  
ATOM   1829  C   PHE A 116      15.419  33.717   3.133  1.00  0.58           C  
ATOM   1830  O   PHE A 116      15.763  34.242   4.190  1.00  0.58           O  
ATOM   1831  CB  PHE A 116      14.167  31.582   2.946  1.00  0.58           C  
ATOM   1832  CG  PHE A 116      14.934  30.952   4.072  1.00  0.58           C  
ATOM   1833  CD1 PHE A 116      14.352  30.741   5.304  1.00  0.58           C  
ATOM   1834  CD2 PHE A 116      16.234  30.538   3.884  1.00  0.58           C  
ATOM   1835  CE1 PHE A 116      15.048  30.128   6.321  1.00  0.58           C  
ATOM   1836  CE2 PHE A 116      16.924  29.926   4.892  1.00  0.58           C  
ATOM   1837  CZ  PHE A 116      16.327  29.721   6.114  1.00  0.58           C  
ATOM   1838  H   PHE A 116      13.007  32.931   1.156  1.00  0.58           H  
ATOM   1839  HA  PHE A 116      13.463  33.357   3.905  1.00  0.58           H  
ATOM   1840 1HB  PHE A 116      13.173  31.149   2.923  1.00  0.58           H  
ATOM   1841 2HB  PHE A 116      14.656  31.311   2.014  1.00  0.58           H  
ATOM   1842  HD1 PHE A 116      13.339  31.059   5.464  1.00  0.58           H  
ATOM   1843  HD2 PHE A 116      16.710  30.698   2.909  1.00  0.58           H  
ATOM   1844  HE1 PHE A 116      14.576  29.961   7.288  1.00  0.58           H  
ATOM   1845  HE2 PHE A 116      17.945  29.602   4.715  1.00  0.58           H  
ATOM   1846  HZ  PHE A 116      16.864  29.238   6.906  1.00  0.58           H  
ATOM   1847  N   ASP A 117      16.206  33.677   2.049  1.00  0.59           N  
ATOM   1848  CA  ASP A 117      17.563  34.215   2.071  1.00  0.59           C  
ATOM   1849  C   ASP A 117      17.593  35.722   2.367  1.00  0.59           C  
ATOM   1850  O   ASP A 117      18.438  36.192   3.141  1.00  0.59           O  
ATOM   1851  CB  ASP A 117      18.270  33.942   0.730  1.00  0.59           C  
ATOM   1852  CG  ASP A 117      18.664  32.449   0.504  1.00  0.59           C  
ATOM   1853  OD1 ASP A 117      18.618  31.666   1.433  1.00  0.59           O  
ATOM   1854  OD2 ASP A 117      19.032  32.074  -0.606  1.00  0.59           O  
ATOM   1855  H   ASP A 117      15.851  33.254   1.194  1.00  0.59           H  
ATOM   1856  HA  ASP A 117      18.113  33.703   2.858  1.00  0.59           H  
ATOM   1857 1HB  ASP A 117      17.599  34.245  -0.082  1.00  0.59           H  
ATOM   1858 2HB  ASP A 117      19.163  34.559   0.658  1.00  0.59           H  
ATOM   1859  N   GLU A 118      16.651  36.483   1.795  1.00  0.61           N  
ATOM   1860  CA  GLU A 118      16.604  37.923   2.042  1.00  0.61           C  
ATOM   1861  C   GLU A 118      16.349  38.220   3.512  1.00  0.61           C  
ATOM   1862  O   GLU A 118      16.915  39.160   4.074  1.00  0.61           O  
ATOM   1863  CB  GLU A 118      15.534  38.606   1.177  1.00  0.61           C  
ATOM   1864  CG  GLU A 118      15.870  38.690  -0.325  1.00  0.61           C  
ATOM   1865  CD  GLU A 118      14.741  39.264  -1.163  1.00  0.61           C  
ATOM   1866  OE1 GLU A 118      13.680  39.501  -0.632  1.00  0.61           O  
ATOM   1867  OE2 GLU A 118      14.949  39.466  -2.339  1.00  0.61           O  
ATOM   1868  H   GLU A 118      15.970  36.063   1.158  1.00  0.61           H  
ATOM   1869  HA  GLU A 118      17.575  38.344   1.779  1.00  0.61           H  
ATOM   1870 1HB  GLU A 118      14.595  38.054   1.273  1.00  0.61           H  
ATOM   1871 2HB  GLU A 118      15.358  39.615   1.544  1.00  0.61           H  
ATOM   1872 1HG  GLU A 118      16.746  39.325  -0.444  1.00  0.61           H  
ATOM   1873 2HG  GLU A 118      16.131  37.705  -0.692  1.00  0.61           H  
ATOM   1874  N   LYS A 119      15.503  37.408   4.148  1.00  0.62           N  
ATOM   1875  CA  LYS A 119      15.205  37.622   5.552  1.00  0.62           C  
ATOM   1876  C   LYS A 119      16.309  37.041   6.435  1.00  0.62           C  
ATOM   1877  O   LYS A 119      16.664  37.621   7.461  1.00  0.62           O  
ATOM   1878  CB  LYS A 119      13.879  36.969   5.916  1.00  0.62           C  
ATOM   1879  CG  LYS A 119      12.628  37.528   5.218  1.00  0.62           C  
ATOM   1880  CD  LYS A 119      12.363  38.974   5.558  1.00  0.62           C  
ATOM   1881  CE  LYS A 119      11.059  39.445   4.927  1.00  0.62           C  
ATOM   1882  NZ  LYS A 119      10.795  40.890   5.198  1.00  0.62           N  
ATOM   1883  H   LYS A 119      15.033  36.659   3.633  1.00  0.62           H  
ATOM   1884  HA  LYS A 119      15.144  38.694   5.740  1.00  0.62           H  
ATOM   1885 1HB  LYS A 119      13.941  35.919   5.637  1.00  0.62           H  
ATOM   1886 2HB  LYS A 119      13.731  37.025   6.993  1.00  0.62           H  
ATOM   1887 1HG  LYS A 119      12.759  37.448   4.139  1.00  0.62           H  
ATOM   1888 2HG  LYS A 119      11.761  36.930   5.500  1.00  0.62           H  
ATOM   1889 1HD  LYS A 119      12.307  39.098   6.636  1.00  0.62           H  
ATOM   1890 2HD  LYS A 119      13.182  39.587   5.181  1.00  0.62           H  
ATOM   1891 1HE  LYS A 119      11.110  39.289   3.849  1.00  0.62           H  
ATOM   1892 2HE  LYS A 119      10.236  38.853   5.330  1.00  0.62           H  
ATOM   1893 1HZ  LYS A 119       9.924  41.162   4.764  1.00  0.62           H  
ATOM   1894 2HZ  LYS A 119      10.735  41.042   6.195  1.00  0.62           H  
ATOM   1895 3HZ  LYS A 119      11.547  41.447   4.818  1.00  0.62           H  
ATOM   1896  N   LEU A 120      16.898  35.918   6.023  1.00  0.64           N  
ATOM   1897  CA  LEU A 120      17.953  35.261   6.787  1.00  0.64           C  
ATOM   1898  C   LEU A 120      19.146  36.187   6.953  1.00  0.64           C  
ATOM   1899  O   LEU A 120      19.796  36.212   7.996  1.00  0.64           O  
ATOM   1900  CB  LEU A 120      18.415  33.973   6.116  1.00  0.64           C  
ATOM   1901  CG  LEU A 120      19.371  33.178   6.939  1.00  0.64           C  
ATOM   1902  CD1 LEU A 120      18.667  32.795   8.216  1.00  0.64           C  
ATOM   1903  CD2 LEU A 120      19.836  31.971   6.164  1.00  0.64           C  
ATOM   1904  H   LEU A 120      16.582  35.475   5.168  1.00  0.64           H  
ATOM   1905  HA  LEU A 120      17.563  35.019   7.774  1.00  0.64           H  
ATOM   1906 1HB  LEU A 120      17.544  33.351   5.898  1.00  0.64           H  
ATOM   1907 2HB  LEU A 120      18.901  34.226   5.175  1.00  0.64           H  
ATOM   1908  HG  LEU A 120      20.232  33.797   7.195  1.00  0.64           H  
ATOM   1909 1HD1 LEU A 120      19.332  32.251   8.832  1.00  0.64           H  
ATOM   1910 2HD1 LEU A 120      18.347  33.692   8.742  1.00  0.64           H  
ATOM   1911 3HD1 LEU A 120      17.800  32.182   7.975  1.00  0.64           H  
ATOM   1912 1HD2 LEU A 120      20.529  31.400   6.759  1.00  0.64           H  
ATOM   1913 2HD2 LEU A 120      18.991  31.364   5.919  1.00  0.64           H  
ATOM   1914 3HD2 LEU A 120      20.328  32.296   5.248  1.00  0.64           H  
ATOM   1915  N   ALA A 121      19.402  36.997   5.931  1.00  0.66           N  
ATOM   1916  CA  ALA A 121      20.499  37.954   5.915  1.00  0.66           C  
ATOM   1917  C   ALA A 121      20.414  38.957   7.071  1.00  0.66           C  
ATOM   1918  O   ALA A 121      21.405  39.614   7.391  1.00  0.66           O  
ATOM   1919  CB  ALA A 121      20.505  38.707   4.599  1.00  0.66           C  
ATOM   1920  H   ALA A 121      18.839  36.900   5.083  1.00  0.66           H  
ATOM   1921  HA  ALA A 121      21.429  37.398   6.017  1.00  0.66           H  
ATOM   1922 1HB  ALA A 121      21.343  39.398   4.577  1.00  0.66           H  
ATOM   1923 2HB  ALA A 121      20.592  37.996   3.776  1.00  0.66           H  
ATOM   1924 3HB  ALA A 121      19.570  39.261   4.501  1.00  0.66           H  
ATOM   1925  N   LYS A 122      19.223  39.126   7.653  1.00  0.71           N  
ATOM   1926  CA  LYS A 122      19.003  40.058   8.746  1.00  0.71           C  
ATOM   1927  C   LYS A 122      18.901  39.350  10.118  1.00  0.71           C  
ATOM   1928  O   LYS A 122      18.510  39.965  11.114  1.00  0.71           O  
ATOM   1929  CB  LYS A 122      17.764  40.894   8.451  1.00  0.71           C  
ATOM   1930  CG  LYS A 122      17.868  41.713   7.156  1.00  0.71           C  
ATOM   1931  CD  LYS A 122      18.987  42.748   7.225  1.00  0.71           C  
ATOM   1932  CE  LYS A 122      19.021  43.610   5.967  1.00  0.71           C  
ATOM   1933  NZ  LYS A 122      20.128  44.611   6.006  1.00  0.71           N  
ATOM   1934  H   LYS A 122      18.429  38.560   7.361  1.00  0.71           H  
ATOM   1935  HA  LYS A 122      19.858  40.731   8.796  1.00  0.71           H  
ATOM   1936 1HB  LYS A 122      16.917  40.239   8.337  1.00  0.71           H  
ATOM   1937 2HB  LYS A 122      17.559  41.566   9.282  1.00  0.71           H  
ATOM   1938 1HG  LYS A 122      18.054  41.034   6.316  1.00  0.71           H  
ATOM   1939 2HG  LYS A 122      16.923  42.223   6.977  1.00  0.71           H  
ATOM   1940 1HD  LYS A 122      18.840  43.388   8.095  1.00  0.71           H  
ATOM   1941 2HD  LYS A 122      19.947  42.236   7.329  1.00  0.71           H  
ATOM   1942 1HE  LYS A 122      19.157  42.965   5.100  1.00  0.71           H  
ATOM   1943 2HE  LYS A 122      18.072  44.137   5.871  1.00  0.71           H  
ATOM   1944 1HZ  LYS A 122      20.118  45.159   5.157  1.00  0.71           H  
ATOM   1945 2HZ  LYS A 122      20.005  45.221   6.802  1.00  0.71           H  
ATOM   1946 3HZ  LYS A 122      21.014  44.129   6.085  1.00  0.71           H  
ATOM   1947  N   LEU A 123      19.266  38.062  10.169  1.00  0.79           N  
ATOM   1948  CA  LEU A 123      19.240  37.277  11.405  1.00  0.79           C  
ATOM   1949  C   LEU A 123      20.132  37.997  12.449  1.00  0.79           C  
ATOM   1950  O   LEU A 123      21.250  38.385  12.111  1.00  0.79           O  
ATOM   1951  CB  LEU A 123      19.794  35.857  11.117  1.00  0.79           C  
ATOM   1952  CG  LEU A 123      19.719  34.785  12.221  1.00  0.79           C  
ATOM   1953  CD1 LEU A 123      18.305  34.412  12.431  1.00  0.79           C  
ATOM   1954  CD2 LEU A 123      20.522  33.550  11.828  1.00  0.79           C  
ATOM   1955  H   LEU A 123      19.565  37.591   9.315  1.00  0.79           H  
ATOM   1956  HA  LEU A 123      18.214  37.185  11.723  1.00  0.79           H  
ATOM   1957 1HB  LEU A 123      19.240  35.458  10.275  1.00  0.79           H  
ATOM   1958 2HB  LEU A 123      20.837  35.950  10.814  1.00  0.79           H  
ATOM   1959  HG  LEU A 123      20.113  35.196  13.132  1.00  0.79           H  
ATOM   1960 1HD1 LEU A 123      18.218  33.670  13.206  1.00  0.79           H  
ATOM   1961 2HD1 LEU A 123      17.775  35.278  12.707  1.00  0.79           H  
ATOM   1962 3HD1 LEU A 123      17.902  34.010  11.506  1.00  0.79           H  
ATOM   1963 1HD2 LEU A 123      20.458  32.808  12.622  1.00  0.79           H  
ATOM   1964 2HD2 LEU A 123      20.123  33.133  10.910  1.00  0.79           H  
ATOM   1965 3HD2 LEU A 123      21.564  33.831  11.678  1.00  0.79           H  
ATOM   1966  N   PRO A 124      19.680  38.220  13.705  1.00  0.92           N  
ATOM   1967  CA  PRO A 124      20.414  38.891  14.771  1.00  0.92           C  
ATOM   1968  C   PRO A 124      21.757  38.243  15.045  1.00  0.92           C  
ATOM   1969  O   PRO A 124      21.889  37.029  14.931  1.00  0.92           O  
ATOM   1970  CB  PRO A 124      19.481  38.716  15.975  1.00  0.92           C  
ATOM   1971  CG  PRO A 124      18.111  38.591  15.376  1.00  0.92           C  
ATOM   1972  CD  PRO A 124      18.314  37.855  14.085  1.00  0.92           C  
ATOM   1973  HA  PRO A 124      20.539  39.953  14.509  1.00  0.92           H  
ATOM   1974 1HB  PRO A 124      19.776  37.823  16.551  1.00  0.92           H  
ATOM   1975 2HB  PRO A 124      19.573  39.577  16.652  1.00  0.92           H  
ATOM   1976 1HG  PRO A 124      17.442  38.046  16.067  1.00  0.92           H  
ATOM   1977 2HG  PRO A 124      17.668  39.586  15.227  1.00  0.92           H  
ATOM   1978 1HD  PRO A 124      18.210  36.789  14.239  1.00  0.92           H  
ATOM   1979 2HD  PRO A 124      17.600  38.277  13.386  1.00  0.92           H  
ATOM   1980  N   GLU A 125      22.736  39.060  15.442  1.00  1.08           N  
ATOM   1981  CA  GLU A 125      24.097  38.606  15.757  1.00  1.08           C  
ATOM   1982  C   GLU A 125      24.165  37.606  16.916  1.00  1.08           C  
ATOM   1983  O   GLU A 125      25.010  36.713  16.902  1.00  1.08           O  
ATOM   1984  CB  GLU A 125      24.978  39.809  16.087  1.00  1.08           C  
ATOM   1985  CG  GLU A 125      25.280  40.714  14.894  1.00  1.08           C  
ATOM   1986  CD  GLU A 125      26.113  41.925  15.255  1.00  1.08           C  
ATOM   1987  OE1 GLU A 125      26.332  42.150  16.422  1.00  1.08           O  
ATOM   1988  OE2 GLU A 125      26.530  42.622  14.359  1.00  1.08           O  
ATOM   1989  H   GLU A 125      22.537  40.049  15.506  1.00  1.08           H  
ATOM   1990  HA  GLU A 125      24.500  38.115  14.870  1.00  1.08           H  
ATOM   1991 1HB  GLU A 125      24.494  40.413  16.855  1.00  1.08           H  
ATOM   1992 2HB  GLU A 125      25.927  39.461  16.496  1.00  1.08           H  
ATOM   1993 1HG  GLU A 125      25.813  40.133  14.141  1.00  1.08           H  
ATOM   1994 2HG  GLU A 125      24.338  41.042  14.458  1.00  1.08           H  
ATOM   1995  N   GLU A 126      23.252  37.778  17.875  1.00  1.27           N  
ATOM   1996  CA  GLU A 126      23.100  36.983  19.097  1.00  1.27           C  
ATOM   1997  C   GLU A 126      24.343  36.192  19.489  1.00  1.27           C  
ATOM   1998  O   GLU A 126      25.255  36.758  20.096  1.00  1.27           O  
ATOM   1999  OXT GLU A 126      24.218  34.972  19.599  1.00  1.27           O  
ATOM   2000  CB  GLU A 126      21.958  36.012  18.849  1.00  1.27           C  
ATOM   2001  CG  GLU A 126      21.470  35.123  19.981  1.00  1.27           C  
ATOM   2002  CD  GLU A 126      20.793  35.852  21.076  1.00  1.27           C  
ATOM   2003  OE1 GLU A 126      20.764  37.068  21.047  1.00  1.27           O  
ATOM   2004  OE2 GLU A 126      20.154  35.185  21.869  1.00  1.27           O  
ATOM   2005  H   GLU A 126      22.610  38.544  17.738  1.00  1.27           H  
ATOM   2006  HA  GLU A 126      22.846  37.658  19.914  1.00  1.27           H  
ATOM   2007 1HB  GLU A 126      21.099  36.557  18.452  1.00  1.27           H  
ATOM   2008 2HB  GLU A 126      22.297  35.340  18.083  1.00  1.27           H  
ATOM   2009 1HG  GLU A 126      20.768  34.404  19.561  1.00  1.27           H  
ATOM   2010 2HG  GLU A 126      22.313  34.569  20.384  1.00  1.27           H  
TER    2011
ENDMDL

REMARK ID 639858 MODEL 5 8qal-PN-1
PFRMAT TS
TARGET 8qal-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -2.552   8.322  -2.293  1.00  0.70           N  
ATOM      2  CA  CYS A   1      -3.317   7.513  -1.352  1.00  0.70           C  
ATOM      3  C   CYS A   1      -2.818   7.727   0.062  1.00  0.70           C  
ATOM      4  O   CYS A   1      -1.618   7.656   0.323  1.00  0.70           O  
ATOM      5  CB  CYS A   1      -3.232   6.022  -1.678  1.00  0.70           C  
ATOM      6  SG  CYS A   1      -4.217   4.963  -0.551  1.00  0.70           S  
ATOM      7 1H   CYS A   1      -3.180   8.762  -2.951  1.00  0.70           H  
ATOM      8 2H   CYS A   1      -2.048   9.034  -1.782  1.00  0.70           H  
ATOM      9 3H   CYS A   1      -1.896   7.736  -2.789  1.00  0.70           H  
ATOM     10  HA  CYS A   1      -4.361   7.820  -1.402  1.00  0.70           H  
ATOM     11 1HB  CYS A   1      -3.572   5.848  -2.697  1.00  0.70           H  
ATOM     12 2HB  CYS A   1      -2.194   5.697  -1.616  1.00  0.70           H  
ATOM     13  HG  CYS A   1      -3.621   5.395   0.567  1.00  0.70           H  
ATOM     14  N   SER A   2      -3.743   8.007   0.970  1.00  0.70           N  
ATOM     15  CA  SER A   2      -3.408   8.220   2.373  1.00  0.70           C  
ATOM     16  C   SER A   2      -4.472   7.607   3.260  1.00  0.70           C  
ATOM     17  O   SER A   2      -5.662   7.861   3.086  1.00  0.70           O  
ATOM     18  CB  SER A   2      -3.293   9.695   2.685  1.00  0.70           C  
ATOM     19  OG  SER A   2      -3.008   9.894   4.046  1.00  0.70           O  
ATOM     20  H   SER A   2      -4.716   8.062   0.695  1.00  0.70           H  
ATOM     21  HA  SER A   2      -2.455   7.738   2.590  1.00  0.70           H  
ATOM     22 1HB  SER A   2      -2.507  10.140   2.077  1.00  0.70           H  
ATOM     23 2HB  SER A   2      -4.229  10.191   2.433  1.00  0.70           H  
ATOM     24  HG  SER A   2      -3.673   9.380   4.541  1.00  0.70           H  
ATOM     25  N   ASN A   3      -4.039   6.792   4.206  1.00  0.70           N  
ATOM     26  CA  ASN A   3      -4.963   6.139   5.114  1.00  0.70           C  
ATOM     27  C   ASN A   3      -5.626   7.181   6.010  1.00  0.70           C  
ATOM     28  O   ASN A   3      -4.962   8.149   6.389  1.00  0.70           O  
ATOM     29  CB  ASN A   3      -4.235   5.139   5.992  1.00  0.70           C  
ATOM     30  CG  ASN A   3      -3.685   3.980   5.254  1.00  0.70           C  
ATOM     31  OD1 ASN A   3      -4.182   3.614   4.187  1.00  0.70           O  
ATOM     32  ND2 ASN A   3      -2.672   3.387   5.803  1.00  0.70           N  
ATOM     33  H   ASN A   3      -3.044   6.626   4.293  1.00  0.70           H  
ATOM     34  HA  ASN A   3      -5.708   5.630   4.511  1.00  0.70           H  
ATOM     35 1HB  ASN A   3      -3.416   5.644   6.504  1.00  0.70           H  
ATOM     36 2HB  ASN A   3      -4.917   4.773   6.764  1.00  0.70           H  
ATOM     37 1HD2 ASN A   3      -2.263   2.561   5.373  1.00  0.70           H  
ATOM     38 2HD2 ASN A   3      -2.307   3.720   6.671  1.00  0.70           H  
ATOM     39  N   PRO A   4      -6.917   7.048   6.340  1.00  0.69           N  
ATOM     40  CA  PRO A   4      -7.601   7.890   7.288  1.00  0.69           C  
ATOM     41  C   PRO A   4      -7.110   7.491   8.674  1.00  0.69           C  
ATOM     42  O   PRO A   4      -6.585   6.386   8.826  1.00  0.69           O  
ATOM     43  CB  PRO A   4      -9.071   7.531   7.075  1.00  0.69           C  
ATOM     44  CG  PRO A   4      -9.036   6.095   6.593  1.00  0.69           C  
ATOM     45  CD  PRO A   4      -7.764   5.996   5.743  1.00  0.69           C  
ATOM     46  HA  PRO A   4      -7.396   8.934   7.031  1.00  0.69           H  
ATOM     47 1HB  PRO A   4      -9.624   7.642   8.025  1.00  0.69           H  
ATOM     48 2HB  PRO A   4      -9.528   8.219   6.350  1.00  0.69           H  
ATOM     49 1HG  PRO A   4      -9.016   5.419   7.464  1.00  0.69           H  
ATOM     50 2HG  PRO A   4      -9.954   5.860   6.035  1.00  0.69           H  
ATOM     51 1HD  PRO A   4      -7.326   4.996   5.880  1.00  0.69           H  
ATOM     52 2HD  PRO A   4      -7.976   6.229   4.686  1.00  0.69           H  
ATOM     53  N   PRO A   5      -7.229   8.346   9.686  1.00  0.68           N  
ATOM     54  CA  PRO A   5      -7.000   8.003  11.068  1.00  0.68           C  
ATOM     55  C   PRO A   5      -7.972   6.894  11.462  1.00  0.68           C  
ATOM     56  O   PRO A   5      -9.056   6.803  10.881  1.00  0.68           O  
ATOM     57  CB  PRO A   5      -7.323   9.311  11.803  1.00  0.68           C  
ATOM     58  CG  PRO A   5      -7.118  10.396  10.763  1.00  0.68           C  
ATOM     59  CD  PRO A   5      -7.534   9.765   9.447  1.00  0.68           C  
ATOM     60  HA  PRO A   5      -5.948   7.711  11.178  1.00  0.68           H  
ATOM     61 1HB  PRO A   5      -8.353   9.272  12.197  1.00  0.68           H  
ATOM     62 2HB  PRO A   5      -6.659   9.429  12.670  1.00  0.68           H  
ATOM     63 1HG  PRO A   5      -7.718  11.283  11.018  1.00  0.68           H  
ATOM     64 2HG  PRO A   5      -6.065  10.717  10.758  1.00  0.68           H  
ATOM     65 1HD  PRO A   5      -8.604   9.911   9.244  1.00  0.68           H  
ATOM     66 2HD  PRO A   5      -6.889  10.189   8.668  1.00  0.68           H  
ATOM     67  N   PRO A   6      -7.623   6.040  12.426  1.00  0.66           N  
ATOM     68  CA  PRO A   6      -8.477   5.018  12.978  1.00  0.66           C  
ATOM     69  C   PRO A   6      -9.517   5.732  13.820  1.00  0.66           C  
ATOM     70  O   PRO A   6      -9.303   6.887  14.193  1.00  0.66           O  
ATOM     71  CB  PRO A   6      -7.513   4.174  13.818  1.00  0.66           C  
ATOM     72  CG  PRO A   6      -6.424   5.148  14.217  1.00  0.66           C  
ATOM     73  CD  PRO A   6      -6.280   6.091  13.022  1.00  0.66           C  
ATOM     74  HA  PRO A   6      -8.924   4.449  12.150  1.00  0.66           H  
ATOM     75 1HB  PRO A   6      -8.040   3.762  14.698  1.00  0.66           H  
ATOM     76 2HB  PRO A   6      -7.145   3.320  13.232  1.00  0.66           H  
ATOM     77 1HG  PRO A   6      -6.722   5.676  15.137  1.00  0.66           H  
ATOM     78 2HG  PRO A   6      -5.495   4.606  14.450  1.00  0.66           H  
ATOM     79 1HD  PRO A   6      -6.044   7.098  13.387  1.00  0.66           H  
ATOM     80 2HD  PRO A   6      -5.527   5.708  12.313  1.00  0.66           H  
ATOM     81  N   PRO A   7     -10.640   5.101  14.128  1.00  0.63           N  
ATOM     82  CA  PRO A   7     -11.648   5.631  15.008  1.00  0.63           C  
ATOM     83  C   PRO A   7     -11.106   5.672  16.440  1.00  0.63           C  
ATOM     84  O   PRO A   7     -10.198   4.909  16.768  1.00  0.63           O  
ATOM     85  CB  PRO A   7     -12.779   4.617  14.847  1.00  0.63           C  
ATOM     86  CG  PRO A   7     -12.081   3.342  14.403  1.00  0.63           C  
ATOM     87  CD  PRO A   7     -10.955   3.794  13.537  1.00  0.63           C  
ATOM     88  HA  PRO A   7     -11.942   6.606  14.615  1.00  0.63           H  
ATOM     89 1HB  PRO A   7     -13.292   4.491  15.794  1.00  0.63           H  
ATOM     90 2HB  PRO A   7     -13.519   4.979  14.119  1.00  0.63           H  
ATOM     91 1HG  PRO A   7     -11.696   2.809  15.267  1.00  0.63           H  
ATOM     92 2HG  PRO A   7     -12.786   2.663  13.895  1.00  0.63           H  
ATOM     93 1HD  PRO A   7     -10.129   3.081  13.634  1.00  0.63           H  
ATOM     94 2HD  PRO A   7     -11.295   3.908  12.493  1.00  0.63           H  
ATOM     95  N   PRO A   8     -11.623   6.557  17.305  1.00  0.61           N  
ATOM     96  CA  PRO A   8     -11.317   6.636  18.721  1.00  0.61           C  
ATOM     97  C   PRO A   8     -11.634   5.347  19.459  1.00  0.61           C  
ATOM     98  O   PRO A   8     -12.628   4.672  19.162  1.00  0.61           O  
ATOM     99  CB  PRO A   8     -12.231   7.775  19.200  1.00  0.61           C  
ATOM    100  CG  PRO A   8     -12.473   8.618  17.975  1.00  0.61           C  
ATOM    101  CD  PRO A   8     -12.508   7.643  16.822  1.00  0.61           C  
ATOM    102  HA  PRO A   8     -10.256   6.902  18.844  1.00  0.61           H  
ATOM    103 1HB  PRO A   8     -13.158   7.358  19.622  1.00  0.61           H  
ATOM    104 2HB  PRO A   8     -11.739   8.335  20.013  1.00  0.61           H  
ATOM    105 1HG  PRO A   8     -13.412   9.183  18.084  1.00  0.61           H  
ATOM    106 2HG  PRO A   8     -11.669   9.362  17.867  1.00  0.61           H  
ATOM    107 1HD  PRO A   8     -13.523   7.275  16.621  1.00  0.61           H  
ATOM    108 2HD  PRO A   8     -12.067   8.178  15.973  1.00  0.61           H  
ATOM    109  N   THR A   9     -10.816   5.049  20.465  1.00  0.60           N  
ATOM    110  CA  THR A   9     -11.002   3.885  21.324  1.00  0.60           C  
ATOM    111  C   THR A   9     -11.410   4.291  22.736  1.00  0.60           C  
ATOM    112  O   THR A   9     -11.557   3.452  23.630  1.00  0.60           O  
ATOM    113  CB  THR A   9      -9.731   3.041  21.389  1.00  0.60           C  
ATOM    114  OG1 THR A   9      -8.651   3.852  21.870  1.00  0.60           O  
ATOM    115  CG2 THR A   9      -9.394   2.453  20.053  1.00  0.60           C  
ATOM    116  H   THR A   9     -10.015   5.644  20.630  1.00  0.60           H  
ATOM    117  HA  THR A   9     -11.786   3.277  20.896  1.00  0.60           H  
ATOM    118  HB  THR A   9      -9.891   2.232  22.099  1.00  0.60           H  
ATOM    119  HG1 THR A   9      -8.934   4.321  22.661  1.00  0.60           H  
ATOM    120 1HG2 THR A   9      -8.492   1.848  20.134  1.00  0.60           H  
ATOM    121 2HG2 THR A   9     -10.212   1.830  19.746  1.00  0.60           H  
ATOM    122 3HG2 THR A   9      -9.235   3.246  19.323  1.00  0.60           H  
ATOM    123  N   TYR A  10     -11.504   5.597  22.946  1.00  0.59           N  
ATOM    124  CA  TYR A  10     -11.853   6.148  24.242  1.00  0.59           C  
ATOM    125  C   TYR A  10     -12.422   7.551  24.122  1.00  0.59           C  
ATOM    126  O   TYR A  10     -11.995   8.335  23.274  1.00  0.59           O  
ATOM    127  CB  TYR A  10     -10.678   6.117  25.200  1.00  0.59           C  
ATOM    128  CG  TYR A  10     -11.063   6.595  26.569  1.00  0.59           C  
ATOM    129  CD1 TYR A  10     -11.902   5.814  27.350  1.00  0.59           C  
ATOM    130  CD2 TYR A  10     -10.562   7.784  27.063  1.00  0.59           C  
ATOM    131  CE1 TYR A  10     -12.252   6.226  28.610  1.00  0.59           C  
ATOM    132  CE2 TYR A  10     -10.906   8.191  28.327  1.00  0.59           C  
ATOM    133  CZ  TYR A  10     -11.749   7.423  29.099  1.00  0.59           C  
ATOM    134  OH  TYR A  10     -12.090   7.840  30.363  1.00  0.59           O  
ATOM    135  H   TYR A  10     -11.363   6.223  22.168  1.00  0.59           H  
ATOM    136  HA  TYR A  10     -12.622   5.517  24.679  1.00  0.59           H  
ATOM    137 1HB  TYR A  10     -10.293   5.101  25.290  1.00  0.59           H  
ATOM    138 2HB  TYR A  10      -9.876   6.749  24.824  1.00  0.59           H  
ATOM    139  HD1 TYR A  10     -12.294   4.874  26.960  1.00  0.59           H  
ATOM    140  HD2 TYR A  10      -9.896   8.393  26.454  1.00  0.59           H  
ATOM    141  HE1 TYR A  10     -12.918   5.610  29.219  1.00  0.59           H  
ATOM    142  HE2 TYR A  10     -10.511   9.120  28.720  1.00  0.59           H  
ATOM    143  HH  TYR A  10     -12.728   7.226  30.739  1.00  0.59           H  
ATOM    144  N   ASP A  11     -13.375   7.851  24.993  1.00  0.60           N  
ATOM    145  CA  ASP A  11     -14.000   9.154  25.081  1.00  0.60           C  
ATOM    146  C   ASP A  11     -14.132   9.598  26.546  1.00  0.60           C  
ATOM    147  O   ASP A  11     -15.041   9.140  27.240  1.00  0.60           O  
ATOM    148  CB  ASP A  11     -15.361   9.141  24.401  1.00  0.60           C  
ATOM    149  CG  ASP A  11     -16.105  10.490  24.413  1.00  0.60           C  
ATOM    150  OD1 ASP A  11     -15.687  11.422  25.080  1.00  0.60           O  
ATOM    151  OD2 ASP A  11     -17.148  10.556  23.773  1.00  0.60           O  
ATOM    152  H   ASP A  11     -13.664   7.133  25.642  1.00  0.60           H  
ATOM    153  HA  ASP A  11     -13.389   9.832  24.507  1.00  0.60           H  
ATOM    154 1HB  ASP A  11     -15.219   8.872  23.364  1.00  0.60           H  
ATOM    155 2HB  ASP A  11     -15.999   8.381  24.862  1.00  0.60           H  
ATOM    156  N   PRO A  12     -13.278  10.526  27.025  1.00  0.62           N  
ATOM    157  CA  PRO A  12     -13.168  10.986  28.397  1.00  0.62           C  
ATOM    158  C   PRO A  12     -14.384  11.780  28.838  1.00  0.62           C  
ATOM    159  O   PRO A  12     -14.517  12.106  30.019  1.00  0.62           O  
ATOM    160  CB  PRO A  12     -11.914  11.869  28.367  1.00  0.62           C  
ATOM    161  CG  PRO A  12     -11.830  12.365  26.956  1.00  0.62           C  
ATOM    162  CD  PRO A  12     -12.366  11.241  26.100  1.00  0.62           C  
ATOM    163  HA  PRO A  12     -13.026  10.120  29.056  1.00  0.62           H  
ATOM    164 1HB  PRO A  12     -12.029  12.690  29.090  1.00  0.62           H  
ATOM    165 2HB  PRO A  12     -11.035  11.300  28.676  1.00  0.62           H  
ATOM    166 1HG  PRO A  12     -12.428  13.288  26.854  1.00  0.62           H  
ATOM    167 2HG  PRO A  12     -10.792  12.632  26.710  1.00  0.62           H  
ATOM    168 1HD  PRO A  12     -12.933  11.723  25.283  1.00  0.62           H  
ATOM    169 2HD  PRO A  12     -11.558  10.581  25.742  1.00  0.62           H  
ATOM    170  N   ASN A  13     -15.258  12.144  27.893  1.00  0.65           N  
ATOM    171  CA  ASN A  13     -16.418  12.931  28.249  1.00  0.65           C  
ATOM    172  C   ASN A  13     -17.636  12.053  28.546  1.00  0.65           C  
ATOM    173  O   ASN A  13     -18.716  12.567  28.853  1.00  0.65           O  
ATOM    174  CB  ASN A  13     -16.718  13.902  27.135  1.00  0.65           C  
ATOM    175  CG  ASN A  13     -15.651  14.957  26.995  1.00  0.65           C  
ATOM    176  OD1 ASN A  13     -15.125  15.479  27.988  1.00  0.65           O  
ATOM    177  ND2 ASN A  13     -15.311  15.272  25.772  1.00  0.65           N  
ATOM    178  H   ASN A  13     -15.163  11.860  26.910  1.00  0.65           H  
ATOM    179  HA  ASN A  13     -16.192  13.493  29.155  1.00  0.65           H  
ATOM    180 1HB  ASN A  13     -16.801  13.355  26.194  1.00  0.65           H  
ATOM    181 2HB  ASN A  13     -17.675  14.385  27.319  1.00  0.65           H  
ATOM    182 1HD2 ASN A  13     -14.606  15.960  25.608  1.00  0.65           H  
ATOM    183 2HD2 ASN A  13     -15.755  14.815  24.998  1.00  0.65           H  
ATOM    184  N   LYS A  14     -17.465  10.731  28.494  1.00  0.67           N  
ATOM    185  CA  LYS A  14     -18.566   9.834  28.812  1.00  0.67           C  
ATOM    186  C   LYS A  14     -18.282   9.177  30.157  1.00  0.67           C  
ATOM    187  O   LYS A  14     -17.118   9.030  30.525  1.00  0.67           O  
ATOM    188  CB  LYS A  14     -18.731   8.752  27.739  1.00  0.67           C  
ATOM    189  CG  LYS A  14     -18.991   9.279  26.329  1.00  0.67           C  
ATOM    190  CD  LYS A  14     -20.336   9.978  26.217  1.00  0.67           C  
ATOM    191  CE  LYS A  14     -20.685  10.325  24.748  1.00  0.67           C  
ATOM    192  NZ  LYS A  14     -19.787  11.381  24.154  1.00  0.67           N  
ATOM    193  H   LYS A  14     -16.564  10.335  28.210  1.00  0.67           H  
ATOM    194  HA  LYS A  14     -19.474  10.419  28.849  1.00  0.67           H  
ATOM    195 1HB  LYS A  14     -17.816   8.156  27.694  1.00  0.67           H  
ATOM    196 2HB  LYS A  14     -19.541   8.076  28.009  1.00  0.67           H  
ATOM    197 1HG  LYS A  14     -18.221  10.002  26.090  1.00  0.67           H  
ATOM    198 2HG  LYS A  14     -18.934   8.464  25.608  1.00  0.67           H  
ATOM    199 1HD  LYS A  14     -21.113   9.333  26.627  1.00  0.67           H  
ATOM    200 2HD  LYS A  14     -20.308  10.900  26.801  1.00  0.67           H  
ATOM    201 1HE  LYS A  14     -20.608   9.422  24.144  1.00  0.67           H  
ATOM    202 2HE  LYS A  14     -21.712  10.684  24.715  1.00  0.67           H  
ATOM    203 1HZ  LYS A  14     -20.064  11.565  23.208  1.00  0.67           H  
ATOM    204 2HZ  LYS A  14     -19.854  12.226  24.691  1.00  0.67           H  
ATOM    205 3HZ  LYS A  14     -18.802  11.070  24.143  1.00  0.67           H  
ATOM    206  N   PRO A  15     -19.303   8.793  30.931  1.00  0.69           N  
ATOM    207  CA  PRO A  15     -19.151   7.985  32.118  1.00  0.69           C  
ATOM    208  C   PRO A  15     -18.504   6.683  31.711  1.00  0.69           C  
ATOM    209  O   PRO A  15     -18.778   6.182  30.630  1.00  0.69           O  
ATOM    210  CB  PRO A  15     -20.598   7.756  32.562  1.00  0.69           C  
ATOM    211  CG  PRO A  15     -21.367   8.934  31.990  1.00  0.69           C  
ATOM    212  CD  PRO A  15     -20.686   9.251  30.673  1.00  0.69           C  
ATOM    213  HA  PRO A  15     -18.554   8.518  32.871  1.00  0.69           H  
ATOM    214 1HB  PRO A  15     -20.948   6.781  32.194  1.00  0.69           H  
ATOM    215 2HB  PRO A  15     -20.644   7.711  33.660  1.00  0.69           H  
ATOM    216 1HG  PRO A  15     -22.426   8.660  31.861  1.00  0.69           H  
ATOM    217 2HG  PRO A  15     -21.341   9.779  32.694  1.00  0.69           H  
ATOM    218 1HD  PRO A  15     -21.143   8.705  29.839  1.00  0.69           H  
ATOM    219 2HD  PRO A  15     -20.733  10.342  30.544  1.00  0.69           H  
ATOM    220  N   SER A  16     -17.659   6.118  32.542  1.00  0.70           N  
ATOM    221  CA  SER A  16     -17.135   4.818  32.162  1.00  0.70           C  
ATOM    222  C   SER A  16     -18.165   3.780  32.563  1.00  0.70           C  
ATOM    223  O   SER A  16     -18.952   4.031  33.480  1.00  0.70           O  
ATOM    224  CB  SER A  16     -15.827   4.564  32.867  1.00  0.70           C  
ATOM    225  OG  SER A  16     -16.027   4.428  34.245  1.00  0.70           O  
ATOM    226  H   SER A  16     -17.407   6.551  33.417  1.00  0.70           H  
ATOM    227  HA  SER A  16     -16.988   4.775  31.080  1.00  0.70           H  
ATOM    228 1HB  SER A  16     -15.379   3.661  32.473  1.00  0.70           H  
ATOM    229 2HB  SER A  16     -15.141   5.385  32.670  1.00  0.70           H  
ATOM    230  HG  SER A  16     -16.656   3.706  34.342  1.00  0.70           H  
ATOM    231  N   ALA A  17     -18.116   2.586  31.986  1.00  0.69           N  
ATOM    232  CA  ALA A  17     -19.019   1.559  32.518  1.00  0.69           C  
ATOM    233  C   ALA A  17     -18.591   0.129  32.263  1.00  0.69           C  
ATOM    234  O   ALA A  17     -18.114  -0.223  31.184  1.00  0.69           O  
ATOM    235  CB  ALA A  17     -20.413   1.722  31.934  1.00  0.69           C  
ATOM    236  H   ALA A  17     -17.488   2.435  31.192  1.00  0.69           H  
ATOM    237  HA  ALA A  17     -19.070   1.698  33.597  1.00  0.69           H  
ATOM    238 1HB  ALA A  17     -21.081   0.981  32.374  1.00  0.69           H  
ATOM    239 2HB  ALA A  17     -20.794   2.722  32.141  1.00  0.69           H  
ATOM    240 3HB  ALA A  17     -20.366   1.569  30.857  1.00  0.69           H  
ATOM    241  N   VAL A  18     -18.845  -0.695  33.275  1.00  0.67           N  
ATOM    242  CA  VAL A  18     -18.672  -2.134  33.219  1.00  0.67           C  
ATOM    243  C   VAL A  18     -19.927  -2.788  33.747  1.00  0.67           C  
ATOM    244  O   VAL A  18     -20.369  -2.486  34.857  1.00  0.67           O  
ATOM    245  CB  VAL A  18     -17.488  -2.620  34.074  1.00  0.67           C  
ATOM    246  CG1 VAL A  18     -17.382  -4.137  33.985  1.00  0.67           C  
ATOM    247  CG2 VAL A  18     -16.227  -1.986  33.605  1.00  0.67           C  
ATOM    248  H   VAL A  18     -19.210  -0.300  34.130  1.00  0.67           H  
ATOM    249  HA  VAL A  18     -18.518  -2.437  32.182  1.00  0.67           H  
ATOM    250  HB  VAL A  18     -17.664  -2.358  35.116  1.00  0.67           H  
ATOM    251 1HG1 VAL A  18     -16.551  -4.469  34.597  1.00  0.67           H  
ATOM    252 2HG1 VAL A  18     -18.302  -4.598  34.344  1.00  0.67           H  
ATOM    253 3HG1 VAL A  18     -17.212  -4.429  32.949  1.00  0.67           H  
ATOM    254 1HG2 VAL A  18     -15.391  -2.332  34.209  1.00  0.67           H  
ATOM    255 2HG2 VAL A  18     -16.073  -2.272  32.571  1.00  0.67           H  
ATOM    256 3HG2 VAL A  18     -16.297  -0.906  33.681  1.00  0.67           H  
ATOM    257  N   THR A  19     -20.486  -3.678  32.961  1.00  0.66           N  
ATOM    258  CA  THR A  19     -21.674  -4.414  33.348  1.00  0.66           C  
ATOM    259  C   THR A  19     -21.406  -5.874  33.069  1.00  0.66           C  
ATOM    260  O   THR A  19     -20.490  -6.188  32.303  1.00  0.66           O  
ATOM    261  CB  THR A  19     -22.911  -3.921  32.561  1.00  0.66           C  
ATOM    262  OG1 THR A  19     -22.773  -4.225  31.151  1.00  0.66           O  
ATOM    263  CG2 THR A  19     -23.047  -2.398  32.692  1.00  0.66           C  
ATOM    264  H   THR A  19     -20.063  -3.849  32.064  1.00  0.66           H  
ATOM    265  HA  THR A  19     -21.855  -4.292  34.417  1.00  0.66           H  
ATOM    266  HB  THR A  19     -23.807  -4.399  32.954  1.00  0.66           H  
ATOM    267  HG1 THR A  19     -23.384  -3.653  30.659  1.00  0.66           H  
ATOM    268 1HG2 THR A  19     -23.924  -2.064  32.138  1.00  0.66           H  
ATOM    269 2HG2 THR A  19     -23.159  -2.134  33.745  1.00  0.66           H  
ATOM    270 3HG2 THR A  19     -22.166  -1.906  32.287  1.00  0.66           H  
ATOM    271  N   ASN A  20     -22.229  -6.778  33.593  1.00  0.64           N  
ATOM    272  CA  ASN A  20     -21.998  -8.184  33.259  1.00  0.64           C  
ATOM    273  C   ASN A  20     -22.215  -8.436  31.773  1.00  0.64           C  
ATOM    274  O   ASN A  20     -21.576  -9.312  31.187  1.00  0.64           O  
ATOM    275  CB  ASN A  20     -22.858  -9.083  34.103  1.00  0.64           C  
ATOM    276  CG  ASN A  20     -22.345  -9.194  35.531  1.00  0.64           C  
ATOM    277  OD1 ASN A  20     -21.128  -9.178  35.777  1.00  0.64           O  
ATOM    278  ND2 ASN A  20     -23.241  -9.252  36.480  1.00  0.64           N  
ATOM    279  H   ASN A  20     -22.991  -6.507  34.233  1.00  0.64           H  
ATOM    280  HA  ASN A  20     -20.959  -8.419  33.477  1.00  0.64           H  
ATOM    281 1HB  ASN A  20     -23.869  -8.753  34.086  1.00  0.64           H  
ATOM    282 2HB  ASN A  20     -22.855 -10.079  33.664  1.00  0.64           H  
ATOM    283 1HD2 ASN A  20     -22.960  -9.299  37.434  1.00  0.64           H  
ATOM    284 2HD2 ASN A  20     -24.226  -9.175  36.248  1.00  0.64           H  
ATOM    285  N   GLN A  21     -23.089  -7.651  31.150  1.00  0.62           N  
ATOM    286  CA  GLN A  21     -23.329  -7.799  29.727  1.00  0.62           C  
ATOM    287  C   GLN A  21     -22.100  -7.357  28.928  1.00  0.62           C  
ATOM    288  O   GLN A  21     -21.712  -8.021  27.966  1.00  0.62           O  
ATOM    289  CB  GLN A  21     -24.542  -6.993  29.319  1.00  0.62           C  
ATOM    290  CG  GLN A  21     -25.802  -7.504  29.855  1.00  0.62           C  
ATOM    291  CD  GLN A  21     -27.015  -6.620  29.510  1.00  0.62           C  
ATOM    292  OE1 GLN A  21     -26.896  -5.403  29.318  1.00  0.62           O  
ATOM    293  NE2 GLN A  21     -28.180  -7.235  29.436  1.00  0.62           N  
ATOM    294  H   GLN A  21     -23.584  -6.945  31.680  1.00  0.62           H  
ATOM    295  HA  GLN A  21     -23.519  -8.850  29.514  1.00  0.62           H  
ATOM    296 1HB  GLN A  21     -24.423  -5.968  29.659  1.00  0.62           H  
ATOM    297 2HB  GLN A  21     -24.624  -6.989  28.249  1.00  0.62           H  
ATOM    298 1HG  GLN A  21     -25.976  -8.501  29.496  1.00  0.62           H  
ATOM    299 2HG  GLN A  21     -25.676  -7.534  30.909  1.00  0.62           H  
ATOM    300 1HE2 GLN A  21     -29.013  -6.729  29.233  1.00  0.62           H  
ATOM    301 2HE2 GLN A  21     -28.223  -8.233  29.615  1.00  0.62           H  
ATOM    302  N   LEU A  22     -21.451  -6.259  29.344  1.00  0.61           N  
ATOM    303  CA  LEU A  22     -20.248  -5.824  28.629  1.00  0.61           C  
ATOM    304  C   LEU A  22     -19.139  -6.864  28.804  1.00  0.61           C  
ATOM    305  O   LEU A  22     -18.392  -7.151  27.861  1.00  0.61           O  
ATOM    306  CB  LEU A  22     -19.795  -4.426  29.096  1.00  0.61           C  
ATOM    307  CG  LEU A  22     -20.751  -3.230  28.660  1.00  0.61           C  
ATOM    308  CD1 LEU A  22     -20.332  -1.908  29.349  1.00  0.61           C  
ATOM    309  CD2 LEU A  22     -20.692  -3.064  27.128  1.00  0.61           C  
ATOM    310  H   LEU A  22     -21.801  -5.718  30.136  1.00  0.61           H  
ATOM    311  HA  LEU A  22     -20.485  -5.758  27.568  1.00  0.61           H  
ATOM    312 1HB  LEU A  22     -19.738  -4.432  30.180  1.00  0.61           H  
ATOM    313 2HB  LEU A  22     -18.800  -4.226  28.700  1.00  0.61           H  
ATOM    314  HG  LEU A  22     -21.762  -3.458  28.958  1.00  0.61           H  
ATOM    315 1HD1 LEU A  22     -21.005  -1.102  29.042  1.00  0.61           H  
ATOM    316 2HD1 LEU A  22     -20.384  -2.022  30.428  1.00  0.61           H  
ATOM    317 3HD1 LEU A  22     -19.312  -1.644  29.067  1.00  0.61           H  
ATOM    318 1HD2 LEU A  22     -21.346  -2.255  26.825  1.00  0.61           H  
ATOM    319 2HD2 LEU A  22     -19.676  -2.828  26.830  1.00  0.61           H  
ATOM    320 3HD2 LEU A  22     -21.006  -3.987  26.651  1.00  0.61           H  
ATOM    321  N   ARG A  23     -19.052  -7.461  30.002  1.00  0.60           N  
ATOM    322  CA  ARG A  23     -18.060  -8.501  30.243  1.00  0.60           C  
ATOM    323  C   ARG A  23     -18.353  -9.706  29.352  1.00  0.60           C  
ATOM    324  O   ARG A  23     -17.447 -10.271  28.742  1.00  0.60           O  
ATOM    325  CB  ARG A  23     -18.056  -8.913  31.708  1.00  0.60           C  
ATOM    326  CG  ARG A  23     -17.476  -7.881  32.664  1.00  0.60           C  
ATOM    327  CD  ARG A  23     -17.614  -8.309  34.082  1.00  0.60           C  
ATOM    328  NE  ARG A  23     -16.989  -7.373  35.003  1.00  0.60           N  
ATOM    329  CZ  ARG A  23     -17.235  -7.326  36.326  1.00  0.60           C  
ATOM    330  NH1 ARG A  23     -18.105  -8.153  36.857  1.00  0.60           N  
ATOM    331  NH2 ARG A  23     -16.604  -6.451  37.093  1.00  0.60           N  
ATOM    332  H   ARG A  23     -19.675  -7.174  30.757  1.00  0.60           H  
ATOM    333  HA  ARG A  23     -17.075  -8.111  29.991  1.00  0.60           H  
ATOM    334 1HB  ARG A  23     -19.073  -9.121  32.025  1.00  0.60           H  
ATOM    335 2HB  ARG A  23     -17.482  -9.833  31.822  1.00  0.60           H  
ATOM    336 1HG  ARG A  23     -16.418  -7.734  32.446  1.00  0.60           H  
ATOM    337 2HG  ARG A  23     -18.009  -6.940  32.537  1.00  0.60           H  
ATOM    338 1HD  ARG A  23     -18.673  -8.375  34.335  1.00  0.60           H  
ATOM    339 2HD  ARG A  23     -17.149  -9.283  34.216  1.00  0.60           H  
ATOM    340  HE  ARG A  23     -16.316  -6.722  34.625  1.00  0.60           H  
ATOM    341 1HH1 ARG A  23     -18.590  -8.824  36.269  1.00  0.60           H  
ATOM    342 2HH1 ARG A  23     -18.293  -8.123  37.848  1.00  0.60           H  
ATOM    343 1HH2 ARG A  23     -15.921  -5.818  36.697  1.00  0.60           H  
ATOM    344 2HH2 ARG A  23     -16.793  -6.423  38.084  1.00  0.60           H  
ATOM    345  N   TYR A  24     -19.631 -10.063  29.209  1.00  0.60           N  
ATOM    346  CA  TYR A  24     -20.026 -11.156  28.328  1.00  0.60           C  
ATOM    347  C   TYR A  24     -19.540 -10.865  26.911  1.00  0.60           C  
ATOM    348  O   TYR A  24     -18.943 -11.722  26.240  1.00  0.60           O  
ATOM    349  CB  TYR A  24     -21.539 -11.349  28.313  1.00  0.60           C  
ATOM    350  CG  TYR A  24     -21.988 -12.502  27.434  1.00  0.60           C  
ATOM    351  CD1 TYR A  24     -21.975 -13.777  27.947  1.00  0.60           C  
ATOM    352  CD2 TYR A  24     -22.395 -12.293  26.121  1.00  0.60           C  
ATOM    353  CE1 TYR A  24     -22.378 -14.831  27.173  1.00  0.60           C  
ATOM    354  CE2 TYR A  24     -22.804 -13.348  25.354  1.00  0.60           C  
ATOM    355  CZ  TYR A  24     -22.793 -14.610  25.877  1.00  0.60           C  
ATOM    356  OH  TYR A  24     -23.189 -15.665  25.120  1.00  0.60           O  
ATOM    357  H   TYR A  24     -20.352  -9.587  29.750  1.00  0.60           H  
ATOM    358  HA  TYR A  24     -19.551 -12.074  28.670  1.00  0.60           H  
ATOM    359 1HB  TYR A  24     -21.895 -11.521  29.328  1.00  0.60           H  
ATOM    360 2HB  TYR A  24     -22.005 -10.452  27.957  1.00  0.60           H  
ATOM    361  HD1 TYR A  24     -21.648 -13.948  28.972  1.00  0.60           H  
ATOM    362  HD2 TYR A  24     -22.392 -11.293  25.702  1.00  0.60           H  
ATOM    363  HE1 TYR A  24     -22.371 -15.840  27.580  1.00  0.60           H  
ATOM    364  HE2 TYR A  24     -23.131 -13.184  24.328  1.00  0.60           H  
ATOM    365  HH  TYR A  24     -23.720 -15.336  24.374  1.00  0.60           H  
ATOM    366  N   LEU A  25     -19.782  -9.639  26.441  1.00  0.60           N  
ATOM    367  CA  LEU A  25     -19.369  -9.325  25.092  1.00  0.60           C  
ATOM    368  C   LEU A  25     -17.857  -9.439  24.924  1.00  0.60           C  
ATOM    369  O   LEU A  25     -17.377  -9.923  23.897  1.00  0.60           O  
ATOM    370  CB  LEU A  25     -19.805  -7.915  24.687  1.00  0.60           C  
ATOM    371  CG  LEU A  25     -21.296  -7.728  24.534  1.00  0.60           C  
ATOM    372  CD1 LEU A  25     -21.570  -6.305  24.136  1.00  0.60           C  
ATOM    373  CD2 LEU A  25     -21.818  -8.721  23.560  1.00  0.60           C  
ATOM    374  H   LEU A  25     -20.278  -8.955  27.015  1.00  0.60           H  
ATOM    375  HA  LEU A  25     -19.850 -10.034  24.429  1.00  0.60           H  
ATOM    376 1HB  LEU A  25     -19.456  -7.214  25.448  1.00  0.60           H  
ATOM    377 2HB  LEU A  25     -19.330  -7.660  23.740  1.00  0.60           H  
ATOM    378  HG  LEU A  25     -21.784  -7.898  25.490  1.00  0.60           H  
ATOM    379 1HD1 LEU A  25     -22.628  -6.160  24.023  1.00  0.60           H  
ATOM    380 2HD1 LEU A  25     -21.180  -5.631  24.894  1.00  0.60           H  
ATOM    381 3HD1 LEU A  25     -21.082  -6.109  23.184  1.00  0.60           H  
ATOM    382 1HD2 LEU A  25     -22.889  -8.600  23.475  1.00  0.60           H  
ATOM    383 2HD2 LEU A  25     -21.346  -8.580  22.586  1.00  0.60           H  
ATOM    384 3HD2 LEU A  25     -21.595  -9.708  23.939  1.00  0.60           H  
ATOM    385  N   ARG A  26     -17.090  -9.022  25.926  1.00  0.60           N  
ATOM    386  CA  ARG A  26     -15.638  -9.134  25.831  1.00  0.60           C  
ATOM    387  C   ARG A  26     -15.118 -10.574  25.872  1.00  0.60           C  
ATOM    388  O   ARG A  26     -14.321 -11.001  25.031  1.00  0.60           O  
ATOM    389  CB  ARG A  26     -14.980  -8.422  26.995  1.00  0.60           C  
ATOM    390  CG  ARG A  26     -13.459  -8.441  26.956  1.00  0.60           C  
ATOM    391  CD  ARG A  26     -12.880  -7.786  28.138  1.00  0.60           C  
ATOM    392  NE  ARG A  26     -11.427  -7.718  28.083  1.00  0.60           N  
ATOM    393  CZ  ARG A  26     -10.553  -8.664  28.507  1.00  0.60           C  
ATOM    394  NH1 ARG A  26     -10.956  -9.821  29.026  1.00  0.60           N  
ATOM    395  NH2 ARG A  26      -9.256  -8.420  28.399  1.00  0.60           N  
ATOM    396  H   ARG A  26     -17.519  -8.600  26.752  1.00  0.60           H  
ATOM    397  HA  ARG A  26     -15.321  -8.675  24.897  1.00  0.60           H  
ATOM    398 1HB  ARG A  26     -15.311  -7.387  27.034  1.00  0.60           H  
ATOM    399 2HB  ARG A  26     -15.287  -8.897  27.930  1.00  0.60           H  
ATOM    400 1HG  ARG A  26     -13.116  -9.479  26.946  1.00  0.60           H  
ATOM    401 2HG  ARG A  26     -13.103  -7.925  26.062  1.00  0.60           H  
ATOM    402 1HD  ARG A  26     -13.262  -6.767  28.214  1.00  0.60           H  
ATOM    403 2HD  ARG A  26     -13.162  -8.353  29.028  1.00  0.60           H  
ATOM    404  HE  ARG A  26     -11.029  -6.850  27.699  1.00  0.60           H  
ATOM    405 1HH1 ARG A  26     -11.960 -10.068  29.109  1.00  0.60           H  
ATOM    406 2HH1 ARG A  26     -10.278 -10.498  29.328  1.00  0.60           H  
ATOM    407 1HH2 ARG A  26      -8.938  -7.533  27.998  1.00  0.60           H  
ATOM    408 2HH2 ARG A  26      -8.587  -9.104  28.705  1.00  0.60           H  
ATOM    409  N   ASP A  27     -15.554 -11.311  26.887  1.00  0.61           N  
ATOM    410  CA  ASP A  27     -15.053 -12.647  27.164  1.00  0.61           C  
ATOM    411  C   ASP A  27     -15.656 -13.778  26.338  1.00  0.61           C  
ATOM    412  O   ASP A  27     -15.011 -14.813  26.155  1.00  0.61           O  
ATOM    413  CB  ASP A  27     -15.207 -12.933  28.649  1.00  0.61           C  
ATOM    414  CG  ASP A  27     -14.293 -12.013  29.506  1.00  0.61           C  
ATOM    415  OD1 ASP A  27     -13.385 -11.414  28.946  1.00  0.61           O  
ATOM    416  OD2 ASP A  27     -14.512 -11.915  30.688  1.00  0.61           O  
ATOM    417  H   ASP A  27     -16.250 -10.916  27.519  1.00  0.61           H  
ATOM    418  HA  ASP A  27     -13.985 -12.636  26.951  1.00  0.61           H  
ATOM    419 1HB  ASP A  27     -16.249 -12.764  28.939  1.00  0.61           H  
ATOM    420 2HB  ASP A  27     -14.970 -13.975  28.852  1.00  0.61           H  
ATOM    421  N   THR A  28     -16.883 -13.609  25.856  1.00  0.60           N  
ATOM    422  CA  THR A  28     -17.538 -14.659  25.096  1.00  0.60           C  
ATOM    423  C   THR A  28     -17.740 -14.297  23.638  1.00  0.60           C  
ATOM    424  O   THR A  28     -17.297 -15.023  22.750  1.00  0.60           O  
ATOM    425  CB  THR A  28     -18.901 -15.029  25.710  1.00  0.60           C  
ATOM    426  OG1 THR A  28     -18.704 -15.520  27.048  1.00  0.60           O  
ATOM    427  CG2 THR A  28     -19.587 -16.088  24.848  1.00  0.60           C  
ATOM    428  H   THR A  28     -17.400 -12.753  26.036  1.00  0.60           H  
ATOM    429  HA  THR A  28     -16.909 -15.547  25.127  1.00  0.60           H  
ATOM    430  HB  THR A  28     -19.536 -14.148  25.751  1.00  0.60           H  
ATOM    431  HG1 THR A  28     -17.928 -16.088  27.064  1.00  0.60           H  
ATOM    432 1HG2 THR A  28     -20.545 -16.348  25.281  1.00  0.60           H  
ATOM    433 2HG2 THR A  28     -19.740 -15.695  23.844  1.00  0.60           H  
ATOM    434 3HG2 THR A  28     -18.962 -16.976  24.799  1.00  0.60           H  
ATOM    435  N   VAL A  29     -18.398 -13.181  23.364  1.00  0.60           N  
ATOM    436  CA  VAL A  29     -18.700 -12.885  21.962  1.00  0.60           C  
ATOM    437  C   VAL A  29     -17.457 -12.510  21.179  1.00  0.60           C  
ATOM    438  O   VAL A  29     -17.125 -13.143  20.174  1.00  0.60           O  
ATOM    439  CB  VAL A  29     -19.702 -11.739  21.865  1.00  0.60           C  
ATOM    440  CG1 VAL A  29     -19.913 -11.328  20.450  1.00  0.60           C  
ATOM    441  CG2 VAL A  29     -21.001 -12.184  22.494  1.00  0.60           C  
ATOM    442  H   VAL A  29     -18.698 -12.575  24.132  1.00  0.60           H  
ATOM    443  HA  VAL A  29     -19.142 -13.775  21.512  1.00  0.60           H  
ATOM    444  HB  VAL A  29     -19.311 -10.878  22.386  1.00  0.60           H  
ATOM    445 1HG1 VAL A  29     -20.626 -10.509  20.434  1.00  0.60           H  
ATOM    446 2HG1 VAL A  29     -18.971 -11.001  20.008  1.00  0.60           H  
ATOM    447 3HG1 VAL A  29     -20.309 -12.173  19.884  1.00  0.60           H  
ATOM    448 1HG2 VAL A  29     -21.732 -11.390  22.445  1.00  0.60           H  
ATOM    449 2HG2 VAL A  29     -21.379 -13.032  21.965  1.00  0.60           H  
ATOM    450 3HG2 VAL A  29     -20.809 -12.451  23.531  1.00  0.60           H  
ATOM    451  N   LEU A  30     -16.736 -11.522  21.671  1.00  0.59           N  
ATOM    452  CA  LEU A  30     -15.525 -11.080  21.026  1.00  0.59           C  
ATOM    453  C   LEU A  30     -14.518 -12.205  20.956  1.00  0.59           C  
ATOM    454  O   LEU A  30     -13.954 -12.455  19.897  1.00  0.59           O  
ATOM    455  CB  LEU A  30     -14.951  -9.897  21.784  1.00  0.59           C  
ATOM    456  CG  LEU A  30     -13.664  -9.347  21.312  1.00  0.59           C  
ATOM    457  CD1 LEU A  30     -13.805  -8.846  19.883  1.00  0.59           C  
ATOM    458  CD2 LEU A  30     -13.261  -8.246  22.250  1.00  0.59           C  
ATOM    459  H   LEU A  30     -17.046 -11.037  22.509  1.00  0.59           H  
ATOM    460  HA  LEU A  30     -15.768 -10.766  20.012  1.00  0.59           H  
ATOM    461 1HB  LEU A  30     -15.682  -9.095  21.783  1.00  0.59           H  
ATOM    462 2HB  LEU A  30     -14.807 -10.199  22.803  1.00  0.59           H  
ATOM    463  HG  LEU A  30     -12.903 -10.129  21.329  1.00  0.59           H  
ATOM    464 1HD1 LEU A  30     -12.844  -8.443  19.542  1.00  0.59           H  
ATOM    465 2HD1 LEU A  30     -14.093  -9.683  19.256  1.00  0.59           H  
ATOM    466 3HD1 LEU A  30     -14.558  -8.078  19.829  1.00  0.59           H  
ATOM    467 1HD2 LEU A  30     -12.325  -7.868  21.924  1.00  0.59           H  
ATOM    468 2HD2 LEU A  30     -14.007  -7.464  22.237  1.00  0.59           H  
ATOM    469 3HD2 LEU A  30     -13.166  -8.648  23.262  1.00  0.59           H  
ATOM    470  N   ALA A  31     -14.288 -12.893  22.076  1.00  0.58           N  
ATOM    471  CA  ALA A  31     -13.309 -13.973  22.088  1.00  0.58           C  
ATOM    472  C   ALA A  31     -13.671 -15.079  21.090  1.00  0.58           C  
ATOM    473  O   ALA A  31     -12.802 -15.597  20.380  1.00  0.58           O  
ATOM    474  CB  ALA A  31     -13.211 -14.561  23.487  1.00  0.58           C  
ATOM    475  H   ALA A  31     -14.782 -12.648  22.925  1.00  0.58           H  
ATOM    476  HA  ALA A  31     -12.343 -13.554  21.803  1.00  0.58           H  
ATOM    477 1HB  ALA A  31     -12.462 -15.348  23.504  1.00  0.58           H  
ATOM    478 2HB  ALA A  31     -12.937 -13.777  24.196  1.00  0.58           H  
ATOM    479 3HB  ALA A  31     -14.179 -14.977  23.763  1.00  0.58           H  
ATOM    480  N   ALA A  32     -14.963 -15.430  20.996  1.00  0.57           N  
ATOM    481  CA  ALA A  32     -15.386 -16.446  20.042  1.00  0.57           C  
ATOM    482  C   ALA A  32     -15.086 -16.000  18.625  1.00  0.57           C  
ATOM    483  O   ALA A  32     -14.685 -16.803  17.779  1.00  0.57           O  
ATOM    484  CB  ALA A  32     -16.866 -16.736  20.184  1.00  0.57           C  
ATOM    485  H   ALA A  32     -15.677 -15.013  21.594  1.00  0.57           H  
ATOM    486  HA  ALA A  32     -14.820 -17.355  20.242  1.00  0.57           H  
ATOM    487 1HB  ALA A  32     -17.158 -17.506  19.474  1.00  0.57           H  
ATOM    488 2HB  ALA A  32     -17.074 -17.073  21.197  1.00  0.57           H  
ATOM    489 3HB  ALA A  32     -17.431 -15.822  19.984  1.00  0.57           H  
ATOM    490  N   LEU A  33     -15.250 -14.705  18.358  1.00  0.56           N  
ATOM    491  CA  LEU A  33     -14.978 -14.217  17.024  1.00  0.56           C  
ATOM    492  C   LEU A  33     -13.487 -14.175  16.750  1.00  0.56           C  
ATOM    493  O   LEU A  33     -13.051 -14.679  15.728  1.00  0.56           O  
ATOM    494  CB  LEU A  33     -15.559 -12.813  16.844  1.00  0.56           C  
ATOM    495  CG  LEU A  33     -17.117 -12.729  16.859  1.00  0.56           C  
ATOM    496  CD1 LEU A  33     -17.530 -11.266  16.845  1.00  0.56           C  
ATOM    497  CD2 LEU A  33     -17.699 -13.489  15.663  1.00  0.56           C  
ATOM    498  H   LEU A  33     -15.603 -14.069  19.077  1.00  0.56           H  
ATOM    499  HA  LEU A  33     -15.445 -14.890  16.308  1.00  0.56           H  
ATOM    500 1HB  LEU A  33     -15.188 -12.178  17.649  1.00  0.56           H  
ATOM    501 2HB  LEU A  33     -15.206 -12.407  15.897  1.00  0.56           H  
ATOM    502  HG  LEU A  33     -17.494 -13.180  17.770  1.00  0.56           H  
ATOM    503 1HD1 LEU A  33     -18.602 -11.195  16.870  1.00  0.56           H  
ATOM    504 2HD1 LEU A  33     -17.110 -10.781  17.721  1.00  0.56           H  
ATOM    505 3HD1 LEU A  33     -17.158 -10.787  15.942  1.00  0.56           H  
ATOM    506 1HD2 LEU A  33     -18.785 -13.437  15.686  1.00  0.56           H  
ATOM    507 2HD2 LEU A  33     -17.342 -13.044  14.746  1.00  0.56           H  
ATOM    508 3HD2 LEU A  33     -17.389 -14.533  15.708  1.00  0.56           H  
ATOM    509  N   GLU A  34     -12.691 -13.677  17.699  1.00  0.56           N  
ATOM    510  CA  GLU A  34     -11.245 -13.540  17.507  1.00  0.56           C  
ATOM    511  C   GLU A  34     -10.569 -14.878  17.261  1.00  0.56           C  
ATOM    512  O   GLU A  34      -9.607 -14.970  16.498  1.00  0.56           O  
ATOM    513  CB  GLU A  34     -10.585 -12.876  18.722  1.00  0.56           C  
ATOM    514  CG  GLU A  34     -10.894 -11.388  18.905  1.00  0.56           C  
ATOM    515  CD  GLU A  34     -10.282 -10.826  20.177  1.00  0.56           C  
ATOM    516  OE1 GLU A  34      -9.719 -11.584  20.932  1.00  0.56           O  
ATOM    517  OE2 GLU A  34     -10.371  -9.637  20.391  1.00  0.56           O  
ATOM    518  H   GLU A  34     -13.112 -13.329  18.557  1.00  0.56           H  
ATOM    519  HA  GLU A  34     -11.076 -12.913  16.633  1.00  0.56           H  
ATOM    520 1HB  GLU A  34     -10.915 -13.390  19.627  1.00  0.56           H  
ATOM    521 2HB  GLU A  34      -9.505 -12.991  18.657  1.00  0.56           H  
ATOM    522 1HG  GLU A  34     -10.503 -10.836  18.051  1.00  0.56           H  
ATOM    523 2HG  GLU A  34     -11.969 -11.246  18.926  1.00  0.56           H  
ATOM    524  N   ALA A  35     -11.059 -15.918  17.928  1.00  0.56           N  
ATOM    525  CA  ALA A  35     -10.500 -17.250  17.795  1.00  0.56           C  
ATOM    526  C   ALA A  35     -10.888 -17.933  16.481  1.00  0.56           C  
ATOM    527  O   ALA A  35     -10.320 -18.971  16.132  1.00  0.56           O  
ATOM    528  CB  ALA A  35     -10.970 -18.110  18.953  1.00  0.56           C  
ATOM    529  H   ALA A  35     -11.833 -15.774  18.581  1.00  0.56           H  
ATOM    530  HA  ALA A  35      -9.416 -17.162  17.822  1.00  0.56           H  
ATOM    531 1HB  ALA A  35     -10.529 -19.100  18.877  1.00  0.56           H  
ATOM    532 2HB  ALA A  35     -10.673 -17.646  19.893  1.00  0.56           H  
ATOM    533 3HB  ALA A  35     -12.061 -18.187  18.915  1.00  0.56           H  
ATOM    534  N   HIS A  36     -11.900 -17.417  15.789  1.00  0.56           N  
ATOM    535  CA  HIS A  36     -12.360 -18.060  14.575  1.00  0.56           C  
ATOM    536  C   HIS A  36     -11.345 -17.822  13.440  1.00  0.56           C  
ATOM    537  O   HIS A  36     -10.908 -16.687  13.250  1.00  0.56           O  
ATOM    538  CB  HIS A  36     -13.760 -17.544  14.214  1.00  0.56           C  
ATOM    539  CG  HIS A  36     -14.433 -18.337  13.155  1.00  0.56           C  
ATOM    540  ND1 HIS A  36     -14.157 -18.192  11.819  1.00  0.56           N  
ATOM    541  CD2 HIS A  36     -15.333 -19.334  13.249  1.00  0.56           C  
ATOM    542  CE1 HIS A  36     -14.893 -19.054  11.127  1.00  0.56           C  
ATOM    543  NE2 HIS A  36     -15.611 -19.758  11.974  1.00  0.56           N  
ATOM    544  H   HIS A  36     -12.335 -16.541  16.070  1.00  0.56           H  
ATOM    545  HA  HIS A  36     -12.468 -19.115  14.777  1.00  0.56           H  
ATOM    546 1HB  HIS A  36     -14.392 -17.544  15.108  1.00  0.56           H  
ATOM    547 2HB  HIS A  36     -13.684 -16.511  13.879  1.00  0.56           H  
ATOM    548  HD2 HIS A  36     -15.759 -19.730  14.171  1.00  0.56           H  
ATOM    549  HE1 HIS A  36     -14.896 -19.170  10.045  1.00  0.56           H  
ATOM    550  HE2 HIS A  36     -16.259 -20.495  11.730  1.00  0.56           H  
ATOM    551  N   PRO A  37     -11.011 -18.832  12.609  1.00  0.57           N  
ATOM    552  CA  PRO A  37     -10.136 -18.727  11.447  1.00  0.57           C  
ATOM    553  C   PRO A  37     -10.463 -17.586  10.474  1.00  0.57           C  
ATOM    554  O   PRO A  37      -9.555 -17.042   9.842  1.00  0.57           O  
ATOM    555  CB  PRO A  37     -10.349 -20.089  10.771  1.00  0.57           C  
ATOM    556  CG  PRO A  37     -10.642 -21.030  11.911  1.00  0.57           C  
ATOM    557  CD  PRO A  37     -11.462 -20.226  12.885  1.00  0.57           C  
ATOM    558  HA  PRO A  37      -9.100 -18.636  11.799  1.00  0.57           H  
ATOM    559 1HB  PRO A  37     -11.180 -20.017  10.045  1.00  0.57           H  
ATOM    560 2HB  PRO A  37      -9.451 -20.368  10.202  1.00  0.57           H  
ATOM    561 1HG  PRO A  37     -11.181 -21.916  11.538  1.00  0.57           H  
ATOM    562 2HG  PRO A  37      -9.703 -21.393  12.353  1.00  0.57           H  
ATOM    563 1HD  PRO A  37     -12.525 -20.363  12.685  1.00  0.57           H  
ATOM    564 2HD  PRO A  37     -11.168 -20.546  13.897  1.00  0.57           H  
ATOM    565  N   ASP A  38     -11.733 -17.190  10.364  1.00  0.57           N  
ATOM    566  CA  ASP A  38     -12.083 -16.134   9.424  1.00  0.57           C  
ATOM    567  C   ASP A  38     -12.044 -14.722  10.006  1.00  0.57           C  
ATOM    568  O   ASP A  38     -12.312 -13.752   9.299  1.00  0.57           O  
ATOM    569  CB  ASP A  38     -13.444 -16.420   8.797  1.00  0.57           C  
ATOM    570  CG  ASP A  38     -13.394 -17.644   7.828  1.00  0.57           C  
ATOM    571  OD1 ASP A  38     -12.402 -17.765   7.114  1.00  0.57           O  
ATOM    572  OD2 ASP A  38     -14.328 -18.412   7.775  1.00  0.57           O  
ATOM    573  H   ASP A  38     -12.482 -17.618  10.909  1.00  0.57           H  
ATOM    574  HA  ASP A  38     -11.354 -16.164   8.616  1.00  0.57           H  
ATOM    575 1HB  ASP A  38     -14.174 -16.605   9.578  1.00  0.57           H  
ATOM    576 2HB  ASP A  38     -13.775 -15.552   8.262  1.00  0.57           H  
ATOM    577  N   ALA A  39     -11.696 -14.586  11.286  1.00  0.58           N  
ATOM    578  CA  ALA A  39     -11.607 -13.273  11.925  1.00  0.58           C  
ATOM    579  C   ALA A  39     -10.554 -12.389  11.279  1.00  0.58           C  
ATOM    580  O   ALA A  39     -10.685 -11.173  11.301  1.00  0.58           O  
ATOM    581  CB  ALA A  39     -11.310 -13.421  13.389  1.00  0.58           C  
ATOM    582  H   ALA A  39     -11.469 -15.407  11.851  1.00  0.58           H  
ATOM    583  HA  ALA A  39     -12.572 -12.781  11.816  1.00  0.58           H  
ATOM    584 1HB  ALA A  39     -11.288 -12.451  13.873  1.00  0.58           H  
ATOM    585 2HB  ALA A  39     -12.079 -14.018  13.797  1.00  0.58           H  
ATOM    586 3HB  ALA A  39     -10.351 -13.921  13.532  1.00  0.58           H  
ATOM    587  N   GLY A  40      -9.485 -13.000  10.763  1.00  0.59           N  
ATOM    588  CA  GLY A  40      -8.335 -12.323  10.150  1.00  0.59           C  
ATOM    589  C   GLY A  40      -8.565 -10.869   9.699  1.00  0.59           C  
ATOM    590  O   GLY A  40      -8.137  -9.939  10.378  1.00  0.59           O  
ATOM    591  H   GLY A  40      -9.476 -14.014  10.791  1.00  0.59           H  
ATOM    592 1HA  GLY A  40      -7.519 -12.331  10.872  1.00  0.59           H  
ATOM    593 2HA  GLY A  40      -7.982 -12.918   9.309  1.00  0.59           H  
ATOM    594  N   PRO A  41      -9.251 -10.637   8.571  1.00  0.59           N  
ATOM    595  CA  PRO A  41      -9.530  -9.338   7.962  1.00  0.59           C  
ATOM    596  C   PRO A  41     -10.376  -8.377   8.803  1.00  0.59           C  
ATOM    597  O   PRO A  41     -10.462  -7.195   8.482  1.00  0.59           O  
ATOM    598  CB  PRO A  41     -10.230  -9.736   6.663  1.00  0.59           C  
ATOM    599  CG  PRO A  41     -10.760 -11.130   6.907  1.00  0.59           C  
ATOM    600  CD  PRO A  41      -9.768 -11.780   7.790  1.00  0.59           C  
ATOM    601  HA  PRO A  41      -8.568  -8.860   7.726  1.00  0.59           H  
ATOM    602 1HB  PRO A  41     -11.031  -9.013   6.446  1.00  0.59           H  
ATOM    603 2HB  PRO A  41      -9.523  -9.688   5.824  1.00  0.59           H  
ATOM    604 1HG  PRO A  41     -11.733 -11.088   7.355  1.00  0.59           H  
ATOM    605 2HG  PRO A  41     -10.873 -11.669   5.960  1.00  0.59           H  
ATOM    606 1HD  PRO A  41     -10.301 -12.501   8.395  1.00  0.59           H  
ATOM    607 2HD  PRO A  41      -8.967 -12.241   7.197  1.00  0.59           H  
ATOM    608  N   PHE A  42     -11.034  -8.879   9.838  1.00  0.60           N  
ATOM    609  CA  PHE A  42     -11.869  -8.058  10.699  1.00  0.60           C  
ATOM    610  C   PHE A  42     -11.096  -7.673  11.955  1.00  0.60           C  
ATOM    611  O   PHE A  42     -11.584  -6.894  12.771  1.00  0.60           O  
ATOM    612  CB  PHE A  42     -13.068  -8.882  11.137  1.00  0.60           C  
ATOM    613  CG  PHE A  42     -13.925  -9.359  10.002  1.00  0.60           C  
ATOM    614  CD1 PHE A  42     -13.580 -10.523   9.348  1.00  0.60           C  
ATOM    615  CD2 PHE A  42     -15.076  -8.712   9.614  1.00  0.60           C  
ATOM    616  CE1 PHE A  42     -14.334 -11.010   8.311  1.00  0.60           C  
ATOM    617  CE2 PHE A  42     -15.842  -9.208   8.586  1.00  0.60           C  
ATOM    618  CZ  PHE A  42     -15.456 -10.356   7.925  1.00  0.60           C  
ATOM    619  H   PHE A  42     -10.931  -9.854  10.093  1.00  0.60           H  
ATOM    620  HA  PHE A  42     -12.176  -7.158  10.166  1.00  0.60           H  
ATOM    621 1HB  PHE A  42     -12.724  -9.752  11.693  1.00  0.60           H  
ATOM    622 2HB  PHE A  42     -13.683  -8.300  11.806  1.00  0.60           H  
ATOM    623  HD1 PHE A  42     -12.678 -11.057   9.658  1.00  0.60           H  
ATOM    624  HD2 PHE A  42     -15.373  -7.812  10.128  1.00  0.60           H  
ATOM    625  HE1 PHE A  42     -14.028 -11.927   7.806  1.00  0.60           H  
ATOM    626  HE2 PHE A  42     -16.751  -8.690   8.293  1.00  0.60           H  
ATOM    627  HZ  PHE A  42     -16.038 -10.749   7.104  1.00  0.60           H  
ATOM    628  N   ALA A  43      -9.907  -8.258  12.133  1.00  0.62           N  
ATOM    629  CA  ALA A  43      -9.078  -8.065  13.319  1.00  0.62           C  
ATOM    630  C   ALA A  43      -8.583  -6.635  13.525  1.00  0.62           C  
ATOM    631  O   ALA A  43      -8.404  -6.202  14.666  1.00  0.62           O  
ATOM    632  CB  ALA A  43      -7.881  -8.985  13.262  1.00  0.62           C  
ATOM    633  H   ALA A  43      -9.535  -8.878  11.411  1.00  0.62           H  
ATOM    634  HA  ALA A  43      -9.670  -8.348  14.175  1.00  0.62           H  
ATOM    635 1HB  ALA A  43      -7.298  -8.880  14.172  1.00  0.62           H  
ATOM    636 2HB  ALA A  43      -8.224 -10.016  13.159  1.00  0.62           H  
ATOM    637 3HB  ALA A  43      -7.266  -8.720  12.404  1.00  0.62           H  
ATOM    638  N   ALA A  44      -8.321  -5.923  12.429  1.00  0.63           N  
ATOM    639  CA  ALA A  44      -7.708  -4.596  12.490  1.00  0.63           C  
ATOM    640  C   ALA A  44      -8.185  -3.736  11.308  1.00  0.63           C  
ATOM    641  O   ALA A  44      -8.683  -4.292  10.332  1.00  0.63           O  
ATOM    642  CB  ALA A  44      -6.186  -4.758  12.478  1.00  0.63           C  
ATOM    643  H   ALA A  44      -8.528  -6.333  11.528  1.00  0.63           H  
ATOM    644  HA  ALA A  44      -8.021  -4.135  13.420  1.00  0.63           H  
ATOM    645 1HB  ALA A  44      -5.681  -3.816  12.546  1.00  0.63           H  
ATOM    646 2HB  ALA A  44      -5.890  -5.376  13.326  1.00  0.63           H  
ATOM    647 3HB  ALA A  44      -5.891  -5.248  11.551  1.00  0.63           H  
ATOM    648  N   PRO A  45      -8.048  -2.387  11.349  1.00  0.64           N  
ATOM    649  CA  PRO A  45      -8.445  -1.466  10.296  1.00  0.64           C  
ATOM    650  C   PRO A  45      -7.744  -1.820   8.996  1.00  0.64           C  
ATOM    651  O   PRO A  45      -6.625  -2.337   9.005  1.00  0.64           O  
ATOM    652  CB  PRO A  45      -7.971  -0.104  10.822  1.00  0.64           C  
ATOM    653  CG  PRO A  45      -7.908  -0.263  12.315  1.00  0.64           C  
ATOM    654  CD  PRO A  45      -7.448  -1.689  12.529  1.00  0.64           C  
ATOM    655  HA  PRO A  45      -9.540  -1.496  10.179  1.00  0.64           H  
ATOM    656 1HB  PRO A  45      -6.997   0.147  10.376  1.00  0.64           H  
ATOM    657 2HB  PRO A  45      -8.674   0.681  10.509  1.00  0.64           H  
ATOM    658 1HG  PRO A  45      -7.223   0.478  12.754  1.00  0.64           H  
ATOM    659 2HG  PRO A  45      -8.900  -0.073  12.758  1.00  0.64           H  
ATOM    660 1HD  PRO A  45      -6.359  -1.716  12.490  1.00  0.64           H  
ATOM    661 2HD  PRO A  45      -7.840  -2.028  13.487  1.00  0.64           H  
ATOM    662  N   PHE A  46      -8.383  -1.522   7.874  1.00  0.64           N  
ATOM    663  CA  PHE A  46      -7.792  -1.864   6.590  1.00  0.64           C  
ATOM    664  C   PHE A  46      -6.770  -0.837   6.122  1.00  0.64           C  
ATOM    665  O   PHE A  46      -7.081   0.332   5.862  1.00  0.64           O  
ATOM    666  CB  PHE A  46      -8.891  -1.973   5.533  1.00  0.64           C  
ATOM    667  CG  PHE A  46      -9.815  -3.163   5.713  1.00  0.64           C  
ATOM    668  CD1 PHE A  46     -10.933  -3.068   6.527  1.00  0.64           C  
ATOM    669  CD2 PHE A  46      -9.573  -4.372   5.067  1.00  0.64           C  
ATOM    670  CE1 PHE A  46     -11.786  -4.150   6.698  1.00  0.64           C  
ATOM    671  CE2 PHE A  46     -10.428  -5.458   5.238  1.00  0.64           C  
ATOM    672  CZ  PHE A  46     -11.533  -5.342   6.055  1.00  0.64           C  
ATOM    673  H   PHE A  46      -9.291  -1.084   7.907  1.00  0.64           H  
ATOM    674  HA  PHE A  46      -7.294  -2.829   6.687  1.00  0.64           H  
ATOM    675 1HB  PHE A  46      -9.499  -1.068   5.545  1.00  0.64           H  
ATOM    676 2HB  PHE A  46      -8.436  -2.042   4.546  1.00  0.64           H  
ATOM    677  HD1 PHE A  46     -11.136  -2.129   7.041  1.00  0.64           H  
ATOM    678  HD2 PHE A  46      -8.699  -4.464   4.423  1.00  0.64           H  
ATOM    679  HE1 PHE A  46     -12.654  -4.057   7.348  1.00  0.64           H  
ATOM    680  HE2 PHE A  46     -10.226  -6.402   4.733  1.00  0.64           H  
ATOM    681  HZ  PHE A  46     -12.198  -6.191   6.201  1.00  0.64           H  
ATOM    682  N   ASP A  47      -5.534  -1.288   5.958  1.00  0.65           N  
ATOM    683  CA  ASP A  47      -4.487  -0.380   5.535  1.00  0.65           C  
ATOM    684  C   ASP A  47      -4.543  -0.250   4.027  1.00  0.65           C  
ATOM    685  O   ASP A  47      -3.856  -0.956   3.285  1.00  0.65           O  
ATOM    686  CB  ASP A  47      -3.131  -0.867   6.073  1.00  0.65           C  
ATOM    687  CG  ASP A  47      -1.922   0.059   5.761  1.00  0.65           C  
ATOM    688  OD1 ASP A  47      -1.988   0.824   4.815  1.00  0.65           O  
ATOM    689  OD2 ASP A  47      -0.943   0.020   6.505  1.00  0.65           O  
ATOM    690  H   ASP A  47      -5.320  -2.252   6.175  1.00  0.65           H  
ATOM    691  HA  ASP A  47      -4.678   0.603   5.967  1.00  0.65           H  
ATOM    692 1HB  ASP A  47      -3.200  -0.987   7.156  1.00  0.65           H  
ATOM    693 2HB  ASP A  47      -2.920  -1.852   5.655  1.00  0.65           H  
ATOM    694  N   SER A  48      -5.342   0.730   3.610  1.00  0.65           N  
ATOM    695  CA  SER A  48      -5.654   1.021   2.216  1.00  0.65           C  
ATOM    696  C   SER A  48      -4.395   1.261   1.406  1.00  0.65           C  
ATOM    697  O   SER A  48      -4.272   0.820   0.258  1.00  0.65           O  
ATOM    698  CB  SER A  48      -6.510   2.273   2.156  1.00  0.65           C  
ATOM    699  OG  SER A  48      -7.738   2.070   2.800  1.00  0.65           O  
ATOM    700  H   SER A  48      -5.845   1.222   4.348  1.00  0.65           H  
ATOM    701  HA  SER A  48      -6.197   0.176   1.793  1.00  0.65           H  
ATOM    702 1HB  SER A  48      -5.993   3.101   2.612  1.00  0.65           H  
ATOM    703 2HB  SER A  48      -6.685   2.540   1.113  1.00  0.65           H  
ATOM    704  HG  SER A  48      -7.529   1.786   3.702  1.00  0.65           H  
ATOM    705  N   CYS A  49      -3.424   1.946   1.997  1.00  0.65           N  
ATOM    706  CA  CYS A  49      -2.200   2.202   1.262  1.00  0.65           C  
ATOM    707  C   CYS A  49      -1.421   0.913   0.994  1.00  0.65           C  
ATOM    708  O   CYS A  49      -1.061   0.626  -0.149  1.00  0.65           O  
ATOM    709  CB  CYS A  49      -1.309   3.147   2.052  1.00  0.65           C  
ATOM    710  SG  CYS A  49      -1.955   4.805   2.205  1.00  0.65           S  
ATOM    711  H   CYS A  49      -3.556   2.307   2.942  1.00  0.65           H  
ATOM    712  HA  CYS A  49      -2.455   2.659   0.309  1.00  0.65           H  
ATOM    713 1HB  CYS A  49      -1.167   2.745   3.060  1.00  0.65           H  
ATOM    714 2HB  CYS A  49      -0.332   3.204   1.579  1.00  0.65           H  
ATOM    715  HG  CYS A  49      -3.028   4.435   2.927  1.00  0.65           H  
ATOM    716  N   LYS A  50      -1.253   0.060   2.011  1.00  0.65           N  
ATOM    717  CA  LYS A  50      -0.447  -1.151   1.805  1.00  0.65           C  
ATOM    718  C   LYS A  50      -1.163  -2.197   0.985  1.00  0.65           C  
ATOM    719  O   LYS A  50      -0.532  -3.006   0.302  1.00  0.65           O  
ATOM    720  CB  LYS A  50      -0.045  -1.790   3.122  1.00  0.65           C  
ATOM    721  CG  LYS A  50       0.951  -1.002   3.935  1.00  0.65           C  
ATOM    722  CD  LYS A  50       1.339  -1.760   5.196  1.00  0.65           C  
ATOM    723  CE  LYS A  50       2.243  -0.931   6.077  1.00  0.65           C  
ATOM    724  NZ  LYS A  50       1.512   0.257   6.603  1.00  0.65           N  
ATOM    725  H   LYS A  50      -1.616   0.287   2.950  1.00  0.65           H  
ATOM    726  HA  LYS A  50       0.456  -0.868   1.266  1.00  0.65           H  
ATOM    727 1HB  LYS A  50      -0.940  -1.924   3.735  1.00  0.65           H  
ATOM    728 2HB  LYS A  50       0.371  -2.776   2.936  1.00  0.65           H  
ATOM    729 1HG  LYS A  50       1.842  -0.812   3.339  1.00  0.65           H  
ATOM    730 2HG  LYS A  50       0.512  -0.043   4.215  1.00  0.65           H  
ATOM    731 1HD  LYS A  50       0.435  -2.007   5.756  1.00  0.65           H  
ATOM    732 2HD  LYS A  50       1.846  -2.685   4.929  1.00  0.65           H  
ATOM    733 1HE  LYS A  50       2.583  -1.537   6.915  1.00  0.65           H  
ATOM    734 2HE  LYS A  50       3.108  -0.594   5.508  1.00  0.65           H  
ATOM    735 1HZ  LYS A  50       2.103   0.804   7.194  1.00  0.65           H  
ATOM    736 2HZ  LYS A  50       1.183   0.823   5.834  1.00  0.65           H  
ATOM    737 3HZ  LYS A  50       0.681  -0.051   7.134  1.00  0.65           H  
ATOM    738  N   ASN A  51      -2.484  -2.170   1.026  1.00  0.64           N  
ATOM    739  CA  ASN A  51      -3.275  -3.142   0.310  1.00  0.64           C  
ATOM    740  C   ASN A  51      -3.617  -2.670  -1.093  1.00  0.64           C  
ATOM    741  O   ASN A  51      -4.305  -3.381  -1.824  1.00  0.64           O  
ATOM    742  CB  ASN A  51      -4.556  -3.418   1.066  1.00  0.64           C  
ATOM    743  CG  ASN A  51      -4.336  -4.120   2.371  1.00  0.64           C  
ATOM    744  OD1 ASN A  51      -3.428  -4.947   2.521  1.00  0.64           O  
ATOM    745  ND2 ASN A  51      -5.165  -3.806   3.328  1.00  0.64           N  
ATOM    746  H   ASN A  51      -2.954  -1.489   1.625  1.00  0.64           H  
ATOM    747  HA  ASN A  51      -2.699  -4.064   0.219  1.00  0.64           H  
ATOM    748 1HB  ASN A  51      -5.063  -2.468   1.261  1.00  0.64           H  
ATOM    749 2HB  ASN A  51      -5.217  -4.019   0.449  1.00  0.64           H  
ATOM    750 1HD2 ASN A  51      -5.077  -4.235   4.224  1.00  0.64           H  
ATOM    751 2HD2 ASN A  51      -5.878  -3.132   3.153  1.00  0.64           H  
ATOM    752  N   ASN A  52      -3.125  -1.489  -1.490  1.00  0.64           N  
ATOM    753  CA  ASN A  52      -3.443  -0.919  -2.792  1.00  0.64           C  
ATOM    754  C   ASN A  52      -4.952  -0.797  -3.018  1.00  0.64           C  
ATOM    755  O   ASN A  52      -5.455  -1.112  -4.101  1.00  0.64           O  
ATOM    756  CB  ASN A  52      -2.800  -1.723  -3.908  1.00  0.64           C  
ATOM    757  CG  ASN A  52      -1.291  -1.692  -3.846  1.00  0.64           C  
ATOM    758  OD1 ASN A  52      -0.677  -0.629  -3.692  1.00  0.64           O  
ATOM    759  ND2 ASN A  52      -0.682  -2.847  -3.965  1.00  0.64           N  
ATOM    760  H   ASN A  52      -2.517  -0.943  -0.876  1.00  0.64           H  
ATOM    761  HA  ASN A  52      -3.034   0.093  -2.820  1.00  0.64           H  
ATOM    762 1HB  ASN A  52      -3.132  -2.756  -3.881  1.00  0.64           H  
ATOM    763 2HB  ASN A  52      -3.114  -1.312  -4.866  1.00  0.64           H  
ATOM    764 1HD2 ASN A  52       0.317  -2.892  -3.930  1.00  0.64           H  
ATOM    765 2HD2 ASN A  52      -1.216  -3.684  -4.087  1.00  0.64           H  
ATOM    766  N   LYS A  53      -5.674  -0.316  -1.999  1.00  0.63           N  
ATOM    767  CA  LYS A  53      -7.117  -0.133  -2.090  1.00  0.63           C  
ATOM    768  C   LYS A  53      -7.533   1.298  -1.717  1.00  0.63           C  
ATOM    769  O   LYS A  53      -8.274   1.492  -0.751  1.00  0.63           O  
ATOM    770  CB  LYS A  53      -7.835  -1.132  -1.174  1.00  0.63           C  
ATOM    771  CG  LYS A  53      -7.641  -2.584  -1.549  1.00  0.63           C  
ATOM    772  CD  LYS A  53      -8.381  -3.530  -0.614  1.00  0.63           C  
ATOM    773  CE  LYS A  53      -8.145  -4.979  -1.031  1.00  0.63           C  
ATOM    774  NZ  LYS A  53      -8.845  -5.950  -0.141  1.00  0.63           N  
ATOM    775  H   LYS A  53      -5.194  -0.052  -1.138  1.00  0.63           H  
ATOM    776  HA  LYS A  53      -7.436  -0.355  -3.102  1.00  0.63           H  
ATOM    777 1HB  LYS A  53      -7.473  -1.006  -0.154  1.00  0.63           H  
ATOM    778 2HB  LYS A  53      -8.902  -0.923  -1.168  1.00  0.63           H  
ATOM    779 1HG  LYS A  53      -7.985  -2.744  -2.571  1.00  0.63           H  
ATOM    780 2HG  LYS A  53      -6.602  -2.820  -1.506  1.00  0.63           H  
ATOM    781 1HD  LYS A  53      -8.028  -3.388   0.408  1.00  0.63           H  
ATOM    782 2HD  LYS A  53      -9.450  -3.315  -0.648  1.00  0.63           H  
ATOM    783 1HE  LYS A  53      -8.499  -5.115  -2.051  1.00  0.63           H  
ATOM    784 2HE  LYS A  53      -7.073  -5.180  -1.000  1.00  0.63           H  
ATOM    785 1HZ  LYS A  53      -8.654  -6.891  -0.455  1.00  0.63           H  
ATOM    786 2HZ  LYS A  53      -8.515  -5.840   0.807  1.00  0.63           H  
ATOM    787 3HZ  LYS A  53      -9.840  -5.780  -0.172  1.00  0.63           H  
ATOM    788  N   PRO A  54      -7.178   2.310  -2.539  1.00  0.62           N  
ATOM    789  CA  PRO A  54      -7.364   3.734  -2.305  1.00  0.62           C  
ATOM    790  C   PRO A  54      -8.817   4.157  -2.277  1.00  0.62           C  
ATOM    791  O   PRO A  54      -9.146   5.248  -1.831  1.00  0.62           O  
ATOM    792  CB  PRO A  54      -6.659   4.370  -3.504  1.00  0.62           C  
ATOM    793  CG  PRO A  54      -6.702   3.328  -4.577  1.00  0.62           C  
ATOM    794  CD  PRO A  54      -6.552   2.026  -3.856  1.00  0.62           C  
ATOM    795  HA  PRO A  54      -6.873   4.004  -1.363  1.00  0.62           H  
ATOM    796 1HB  PRO A  54      -7.181   5.294  -3.791  1.00  0.62           H  
ATOM    797 2HB  PRO A  54      -5.641   4.647  -3.236  1.00  0.62           H  
ATOM    798 1HG  PRO A  54      -7.660   3.396  -5.127  1.00  0.62           H  
ATOM    799 2HG  PRO A  54      -5.904   3.502  -5.311  1.00  0.62           H  
ATOM    800 1HD  PRO A  54      -7.083   1.261  -4.429  1.00  0.62           H  
ATOM    801 2HD  PRO A  54      -5.486   1.809  -3.742  1.00  0.62           H  
ATOM    802  N   ASP A  55      -9.699   3.315  -2.783  1.00  0.61           N  
ATOM    803  CA  ASP A  55     -11.092   3.691  -2.817  1.00  0.61           C  
ATOM    804  C   ASP A  55     -11.834   3.263  -1.552  1.00  0.61           C  
ATOM    805  O   ASP A  55     -13.003   3.592  -1.373  1.00  0.61           O  
ATOM    806  CB  ASP A  55     -11.747   3.082  -4.059  1.00  0.61           C  
ATOM    807  CG  ASP A  55     -11.162   3.651  -5.391  1.00  0.61           C  
ATOM    808  OD1 ASP A  55     -10.888   4.851  -5.485  1.00  0.61           O  
ATOM    809  OD2 ASP A  55     -10.978   2.870  -6.288  1.00  0.61           O  
ATOM    810  H   ASP A  55      -9.412   2.420  -3.147  1.00  0.61           H  
ATOM    811  HA  ASP A  55     -11.150   4.771  -2.889  1.00  0.61           H  
ATOM    812 1HB  ASP A  55     -11.613   2.001  -4.046  1.00  0.61           H  
ATOM    813 2HB  ASP A  55     -12.821   3.280  -4.035  1.00  0.61           H  
ATOM    814  N   TYR A  56     -11.159   2.563  -0.639  1.00  0.60           N  
ATOM    815  CA  TYR A  56     -11.836   2.083   0.564  1.00  0.60           C  
ATOM    816  C   TYR A  56     -12.480   3.224   1.337  1.00  0.60           C  
ATOM    817  O   TYR A  56     -13.670   3.182   1.645  1.00  0.60           O  
ATOM    818  CB  TYR A  56     -10.869   1.322   1.471  1.00  0.60           C  
ATOM    819  CG  TYR A  56     -11.520   0.745   2.730  1.00  0.60           C  
ATOM    820  CD1 TYR A  56     -12.218  -0.453   2.640  1.00  0.60           C  
ATOM    821  CD2 TYR A  56     -11.429   1.401   3.954  1.00  0.60           C  
ATOM    822  CE1 TYR A  56     -12.820  -0.996   3.751  1.00  0.60           C  
ATOM    823  CE2 TYR A  56     -12.040   0.854   5.076  1.00  0.60           C  
ATOM    824  CZ  TYR A  56     -12.732  -0.339   4.972  1.00  0.60           C  
ATOM    825  OH  TYR A  56     -13.347  -0.880   6.073  1.00  0.60           O  
ATOM    826  H   TYR A  56     -10.173   2.328  -0.775  1.00  0.60           H  
ATOM    827  HA  TYR A  56     -12.637   1.419   0.276  1.00  0.60           H  
ATOM    828 1HB  TYR A  56     -10.416   0.500   0.909  1.00  0.60           H  
ATOM    829 2HB  TYR A  56     -10.066   1.986   1.774  1.00  0.60           H  
ATOM    830  HD1 TYR A  56     -12.287  -0.964   1.684  1.00  0.60           H  
ATOM    831  HD2 TYR A  56     -10.884   2.344   4.030  1.00  0.60           H  
ATOM    832  HE1 TYR A  56     -13.367  -1.935   3.669  1.00  0.60           H  
ATOM    833  HE2 TYR A  56     -11.976   1.366   6.036  1.00  0.60           H  
ATOM    834  HH  TYR A  56     -13.762  -1.711   5.821  1.00  0.60           H  
ATOM    835  N   TYR A  57     -11.721   4.284   1.576  1.00  0.60           N  
ATOM    836  CA  TYR A  57     -12.183   5.423   2.364  1.00  0.60           C  
ATOM    837  C   TYR A  57     -13.126   6.381   1.626  1.00  0.60           C  
ATOM    838  O   TYR A  57     -13.577   7.388   2.195  1.00  0.60           O  
ATOM    839  CB  TYR A  57     -10.976   6.160   2.933  1.00  0.60           C  
ATOM    840  CG  TYR A  57      -9.898   6.485   1.925  1.00  0.60           C  
ATOM    841  CD1 TYR A  57      -9.975   7.620   1.132  1.00  0.60           C  
ATOM    842  CD2 TYR A  57      -8.801   5.632   1.819  1.00  0.60           C  
ATOM    843  CE1 TYR A  57      -8.960   7.901   0.234  1.00  0.60           C  
ATOM    844  CE2 TYR A  57      -7.791   5.914   0.931  1.00  0.60           C  
ATOM    845  CZ  TYR A  57      -7.864   7.044   0.139  1.00  0.60           C  
ATOM    846  OH  TYR A  57      -6.862   7.311  -0.756  1.00  0.60           O  
ATOM    847  H   TYR A  57     -10.768   4.277   1.237  1.00  0.60           H  
ATOM    848  HA  TYR A  57     -12.746   5.025   3.212  1.00  0.60           H  
ATOM    849 1HB  TYR A  57     -11.303   7.092   3.396  1.00  0.60           H  
ATOM    850 2HB  TYR A  57     -10.528   5.551   3.712  1.00  0.60           H  
ATOM    851  HD1 TYR A  57     -10.833   8.288   1.213  1.00  0.60           H  
ATOM    852  HD2 TYR A  57      -8.739   4.741   2.445  1.00  0.60           H  
ATOM    853  HE1 TYR A  57      -9.018   8.788  -0.394  1.00  0.60           H  
ATOM    854  HE2 TYR A  57      -6.938   5.244   0.854  1.00  0.60           H  
ATOM    855  HH  TYR A  57      -6.346   6.511  -0.873  1.00  0.60           H  
ATOM    856  N   LYS A  58     -13.428   6.083   0.362  1.00  0.60           N  
ATOM    857  CA  LYS A  58     -14.353   6.898  -0.395  1.00  0.60           C  
ATOM    858  C   LYS A  58     -15.748   6.292  -0.235  1.00  0.60           C  
ATOM    859  O   LYS A  58     -16.760   6.921  -0.547  1.00  0.60           O  
ATOM    860  CB  LYS A  58     -13.948   6.923  -1.857  1.00  0.60           C  
ATOM    861  CG  LYS A  58     -12.580   7.549  -2.123  1.00  0.60           C  
ATOM    862  CD  LYS A  58     -12.253   7.475  -3.599  1.00  0.60           C  
ATOM    863  CE  LYS A  58     -10.846   7.946  -3.904  1.00  0.60           C  
ATOM    864  NZ  LYS A  58     -10.507   7.691  -5.325  1.00  0.60           N  
ATOM    865  H   LYS A  58     -13.051   5.249  -0.087  1.00  0.60           H  
ATOM    866  HA  LYS A  58     -14.355   7.910  -0.004  1.00  0.60           H  
ATOM    867 1HB  LYS A  58     -13.921   5.899  -2.240  1.00  0.60           H  
ATOM    868 2HB  LYS A  58     -14.693   7.469  -2.434  1.00  0.60           H  
ATOM    869 1HG  LYS A  58     -12.571   8.587  -1.795  1.00  0.60           H  
ATOM    870 2HG  LYS A  58     -11.813   6.999  -1.566  1.00  0.60           H  
ATOM    871 1HD  LYS A  58     -12.365   6.450  -3.954  1.00  0.60           H  
ATOM    872 2HD  LYS A  58     -12.951   8.100  -4.151  1.00  0.60           H  
ATOM    873 1HE  LYS A  58     -10.760   9.010  -3.699  1.00  0.60           H  
ATOM    874 2HE  LYS A  58     -10.140   7.402  -3.269  1.00  0.60           H  
ATOM    875 1HZ  LYS A  58      -9.567   7.988  -5.517  1.00  0.60           H  
ATOM    876 2HZ  LYS A  58     -10.592   6.662  -5.486  1.00  0.60           H  
ATOM    877 3HZ  LYS A  58     -11.145   8.178  -5.928  1.00  0.60           H  
ATOM    878  N   ILE A  59     -15.767   5.049   0.254  1.00  0.60           N  
ATOM    879  CA  ILE A  59     -16.948   4.226   0.432  1.00  0.60           C  
ATOM    880  C   ILE A  59     -17.265   4.065   1.926  1.00  0.60           C  
ATOM    881  O   ILE A  59     -18.413   4.247   2.368  1.00  0.60           O  
ATOM    882  CB  ILE A  59     -16.689   2.871  -0.262  1.00  0.60           C  
ATOM    883  CG1 ILE A  59     -16.491   3.121  -1.765  1.00  0.60           C  
ATOM    884  CG2 ILE A  59     -17.814   1.885  -0.024  1.00  0.60           C  
ATOM    885  CD1 ILE A  59     -15.989   1.938  -2.523  1.00  0.60           C  
ATOM    886  H   ILE A  59     -14.890   4.614   0.531  1.00  0.60           H  
ATOM    887  HA  ILE A  59     -17.790   4.713  -0.054  1.00  0.60           H  
ATOM    888  HB  ILE A  59     -15.756   2.452   0.124  1.00  0.60           H  
ATOM    889 1HG1 ILE A  59     -17.443   3.427  -2.194  1.00  0.60           H  
ATOM    890 2HG1 ILE A  59     -15.771   3.926  -1.903  1.00  0.60           H  
ATOM    891 1HG2 ILE A  59     -17.585   0.960  -0.525  1.00  0.60           H  
ATOM    892 2HG2 ILE A  59     -17.923   1.704   1.035  1.00  0.60           H  
ATOM    893 3HG2 ILE A  59     -18.731   2.288  -0.424  1.00  0.60           H  
ATOM    894 1HD1 ILE A  59     -15.879   2.201  -3.574  1.00  0.60           H  
ATOM    895 2HD1 ILE A  59     -15.026   1.653  -2.124  1.00  0.60           H  
ATOM    896 3HD1 ILE A  59     -16.691   1.111  -2.426  1.00  0.60           H  
ATOM    897  N   ILE A  60     -16.240   3.708   2.704  1.00  0.61           N  
ATOM    898  CA  ILE A  60     -16.393   3.489   4.132  1.00  0.61           C  
ATOM    899  C   ILE A  60     -15.978   4.705   4.948  1.00  0.61           C  
ATOM    900  O   ILE A  60     -14.794   5.012   5.087  1.00  0.61           O  
ATOM    901  CB  ILE A  60     -15.562   2.283   4.572  1.00  0.61           C  
ATOM    902  CG1 ILE A  60     -15.955   1.062   3.718  1.00  0.61           C  
ATOM    903  CG2 ILE A  60     -15.745   2.040   6.067  1.00  0.61           C  
ATOM    904  CD1 ILE A  60     -17.414   0.739   3.781  1.00  0.61           C  
ATOM    905  H   ILE A  60     -15.321   3.574   2.294  1.00  0.61           H  
ATOM    906  HA  ILE A  60     -17.440   3.281   4.339  1.00  0.61           H  
ATOM    907  HB  ILE A  60     -14.510   2.482   4.370  1.00  0.61           H  
ATOM    908 1HG1 ILE A  60     -15.672   1.246   2.679  1.00  0.61           H  
ATOM    909 2HG1 ILE A  60     -15.418   0.195   4.073  1.00  0.61           H  
ATOM    910 1HG2 ILE A  60     -15.144   1.191   6.379  1.00  0.61           H  
ATOM    911 2HG2 ILE A  60     -15.431   2.924   6.612  1.00  0.61           H  
ATOM    912 3HG2 ILE A  60     -16.788   1.845   6.271  1.00  0.61           H  
ATOM    913 1HD1 ILE A  60     -17.630  -0.134   3.171  1.00  0.61           H  
ATOM    914 2HD1 ILE A  60     -17.688   0.541   4.800  1.00  0.61           H  
ATOM    915 3HD1 ILE A  60     -17.982   1.581   3.420  1.00  0.61           H  
ATOM    916  N   LYS A  61     -16.965   5.372   5.538  1.00  0.61           N  
ATOM    917  CA  LYS A  61     -16.700   6.599   6.283  1.00  0.61           C  
ATOM    918  C   LYS A  61     -16.485   6.343   7.763  1.00  0.61           C  
ATOM    919  O   LYS A  61     -15.978   7.199   8.486  1.00  0.61           O  
ATOM    920  CB  LYS A  61     -17.821   7.600   6.055  1.00  0.61           C  
ATOM    921  CG  LYS A  61     -17.969   7.974   4.576  1.00  0.61           C  
ATOM    922  CD  LYS A  61     -16.662   8.576   4.039  1.00  0.61           C  
ATOM    923  CE  LYS A  61     -16.788   9.031   2.596  1.00  0.61           C  
ATOM    924  NZ  LYS A  61     -15.488   9.537   2.073  1.00  0.61           N  
ATOM    925  H   LYS A  61     -17.916   5.057   5.404  1.00  0.61           H  
ATOM    926  HA  LYS A  61     -15.782   7.040   5.895  1.00  0.61           H  
ATOM    927 1HB  LYS A  61     -18.765   7.181   6.403  1.00  0.61           H  
ATOM    928 2HB  LYS A  61     -17.627   8.507   6.627  1.00  0.61           H  
ATOM    929 1HG  LYS A  61     -18.207   7.080   3.993  1.00  0.61           H  
ATOM    930 2HG  LYS A  61     -18.776   8.695   4.455  1.00  0.61           H  
ATOM    931 1HD  LYS A  61     -16.368   9.425   4.655  1.00  0.61           H  
ATOM    932 2HD  LYS A  61     -15.868   7.824   4.086  1.00  0.61           H  
ATOM    933 1HE  LYS A  61     -17.113   8.191   1.979  1.00  0.61           H  
ATOM    934 2HE  LYS A  61     -17.528   9.826   2.534  1.00  0.61           H  
ATOM    935 1HZ  LYS A  61     -15.606   9.826   1.116  1.00  0.61           H  
ATOM    936 2HZ  LYS A  61     -15.172  10.315   2.626  1.00  0.61           H  
ATOM    937 3HZ  LYS A  61     -14.782   8.767   2.117  1.00  0.61           H  
ATOM    938  N   ASN A  62     -16.863   5.151   8.203  1.00  0.61           N  
ATOM    939  CA  ASN A  62     -16.737   4.758   9.599  1.00  0.61           C  
ATOM    940  C   ASN A  62     -16.119   3.364   9.736  1.00  0.61           C  
ATOM    941  O   ASN A  62     -16.854   2.409  10.003  1.00  0.61           O  
ATOM    942  CB  ASN A  62     -18.089   4.788  10.301  1.00  0.61           C  
ATOM    943  CG  ASN A  62     -18.724   6.162  10.346  1.00  0.61           C  
ATOM    944  OD1 ASN A  62     -18.348   7.004  11.168  1.00  0.61           O  
ATOM    945  ND2 ASN A  62     -19.682   6.400   9.483  1.00  0.61           N  
ATOM    946  H   ASN A  62     -17.254   4.499   7.541  1.00  0.61           H  
ATOM    947  HA  ASN A  62     -16.077   5.463  10.105  1.00  0.61           H  
ATOM    948 1HB  ASN A  62     -18.772   4.104   9.793  1.00  0.61           H  
ATOM    949 2HB  ASN A  62     -17.971   4.425  11.322  1.00  0.61           H  
ATOM    950 1HD2 ASN A  62     -20.137   7.292   9.476  1.00  0.61           H  
ATOM    951 2HD2 ASN A  62     -19.963   5.693   8.837  1.00  0.61           H  
ATOM    952  N   PRO A  63     -14.794   3.201   9.508  1.00  0.60           N  
ATOM    953  CA  PRO A  63     -14.072   1.953   9.624  1.00  0.60           C  
ATOM    954  C   PRO A  63     -14.243   1.440  11.040  1.00  0.60           C  
ATOM    955  O   PRO A  63     -14.372   2.224  11.981  1.00  0.60           O  
ATOM    956  CB  PRO A  63     -12.614   2.350   9.337  1.00  0.60           C  
ATOM    957  CG  PRO A  63     -12.718   3.614   8.522  1.00  0.60           C  
ATOM    958  CD  PRO A  63     -13.929   4.334   9.079  1.00  0.60           C  
ATOM    959  HA  PRO A  63     -14.452   1.230   8.886  1.00  0.60           H  
ATOM    960 1HB  PRO A  63     -12.074   2.496  10.287  1.00  0.60           H  
ATOM    961 2HB  PRO A  63     -12.105   1.535   8.800  1.00  0.60           H  
ATOM    962 1HG  PRO A  63     -11.795   4.209   8.611  1.00  0.60           H  
ATOM    963 2HG  PRO A  63     -12.837   3.370   7.453  1.00  0.60           H  
ATOM    964 1HD  PRO A  63     -13.661   4.975   9.931  1.00  0.60           H  
ATOM    965 2HD  PRO A  63     -14.331   4.888   8.257  1.00  0.60           H  
ATOM    966  N   MET A  64     -14.237   0.133  11.194  1.00  0.59           N  
ATOM    967  CA  MET A  64     -14.374  -0.485  12.502  1.00  0.59           C  
ATOM    968  C   MET A  64     -13.804  -1.887  12.395  1.00  0.59           C  
ATOM    969  O   MET A  64     -13.816  -2.491  11.320  1.00  0.59           O  
ATOM    970  CB  MET A  64     -15.836  -0.488  12.958  1.00  0.59           C  
ATOM    971  CG  MET A  64     -16.087  -0.990  14.371  1.00  0.59           C  
ATOM    972  SD  MET A  64     -15.413   0.124  15.617  1.00  0.59           S  
ATOM    973  CE  MET A  64     -15.277  -0.991  16.964  1.00  0.59           C  
ATOM    974  H   MET A  64     -14.122  -0.461  10.389  1.00  0.59           H  
ATOM    975  HA  MET A  64     -13.773   0.065  13.227  1.00  0.59           H  
ATOM    976 1HB  MET A  64     -16.242   0.522  12.891  1.00  0.59           H  
ATOM    977 2HB  MET A  64     -16.424  -1.115  12.284  1.00  0.59           H  
ATOM    978 1HG  MET A  64     -17.163  -1.053  14.524  1.00  0.59           H  
ATOM    979 2HG  MET A  64     -15.678  -1.985  14.522  1.00  0.59           H  
ATOM    980 1HE  MET A  64     -14.899  -0.476  17.827  1.00  0.59           H  
ATOM    981 2HE  MET A  64     -16.227  -1.414  17.198  1.00  0.59           H  
ATOM    982 3HE  MET A  64     -14.601  -1.782  16.683  1.00  0.59           H  
ATOM    983  N   ASP A  65     -13.281  -2.379  13.496  1.00  0.58           N  
ATOM    984  CA  ASP A  65     -12.645  -3.685  13.545  1.00  0.58           C  
ATOM    985  C   ASP A  65     -12.679  -4.249  14.959  1.00  0.58           C  
ATOM    986  O   ASP A  65     -12.956  -3.521  15.919  1.00  0.58           O  
ATOM    987  CB  ASP A  65     -11.209  -3.518  13.061  1.00  0.58           C  
ATOM    988  CG  ASP A  65     -10.505  -2.555  13.979  1.00  0.58           C  
ATOM    989  OD1 ASP A  65      -9.821  -2.974  14.871  1.00  0.58           O  
ATOM    990  OD2 ASP A  65     -10.707  -1.378  13.846  1.00  0.58           O  
ATOM    991  H   ASP A  65     -13.324  -1.820  14.334  1.00  0.58           H  
ATOM    992  HA  ASP A  65     -13.175  -4.369  12.880  1.00  0.58           H  
ATOM    993 1HB  ASP A  65     -10.705  -4.478  13.081  1.00  0.58           H  
ATOM    994 2HB  ASP A  65     -11.189  -3.148  12.035  1.00  0.58           H  
ATOM    995  N   LEU A  66     -12.359  -5.531  15.088  1.00  0.57           N  
ATOM    996  CA  LEU A  66     -12.357  -6.214  16.371  1.00  0.57           C  
ATOM    997  C   LEU A  66     -11.340  -5.596  17.336  1.00  0.57           C  
ATOM    998  O   LEU A  66     -11.613  -5.493  18.529  1.00  0.57           O  
ATOM    999  CB  LEU A  66     -12.039  -7.689  16.148  1.00  0.57           C  
ATOM   1000  CG  LEU A  66     -13.112  -8.506  15.355  1.00  0.57           C  
ATOM   1001  CD1 LEU A  66     -12.584  -9.920  15.070  1.00  0.57           C  
ATOM   1002  CD2 LEU A  66     -14.403  -8.559  16.140  1.00  0.57           C  
ATOM   1003  H   LEU A  66     -12.115  -6.057  14.256  1.00  0.57           H  
ATOM   1004  HA  LEU A  66     -13.351  -6.129  16.806  1.00  0.57           H  
ATOM   1005 1HB  LEU A  66     -11.120  -7.743  15.622  1.00  0.57           H  
ATOM   1006 2HB  LEU A  66     -11.903  -8.167  17.119  1.00  0.57           H  
ATOM   1007  HG  LEU A  66     -13.295  -8.019  14.399  1.00  0.57           H  
ATOM   1008 1HD1 LEU A  66     -13.329 -10.478  14.501  1.00  0.57           H  
ATOM   1009 2HD1 LEU A  66     -11.662  -9.855  14.489  1.00  0.57           H  
ATOM   1010 3HD1 LEU A  66     -12.386 -10.436  16.012  1.00  0.57           H  
ATOM   1011 1HD2 LEU A  66     -15.144  -9.120  15.577  1.00  0.57           H  
ATOM   1012 2HD2 LEU A  66     -14.225  -9.049  17.078  1.00  0.57           H  
ATOM   1013 3HD2 LEU A  66     -14.766  -7.546  16.315  1.00  0.57           H  
ATOM   1014  N   GLY A  67     -10.185  -5.144  16.830  1.00  0.57           N  
ATOM   1015  CA  GLY A  67      -9.164  -4.484  17.643  1.00  0.57           C  
ATOM   1016  C   GLY A  67      -9.725  -3.236  18.332  1.00  0.57           C  
ATOM   1017  O   GLY A  67      -9.657  -3.113  19.561  1.00  0.57           O  
ATOM   1018  H   GLY A  67      -9.966  -5.270  15.842  1.00  0.57           H  
ATOM   1019 1HA  GLY A  67      -8.783  -5.179  18.385  1.00  0.57           H  
ATOM   1020 2HA  GLY A  67      -8.333  -4.202  16.995  1.00  0.57           H  
ATOM   1021  N   THR A  68     -10.305  -2.327  17.542  1.00  0.57           N  
ATOM   1022  CA  THR A  68     -10.921  -1.101  18.061  1.00  0.57           C  
ATOM   1023  C   THR A  68     -12.030  -1.447  19.052  1.00  0.57           C  
ATOM   1024  O   THR A  68     -12.141  -0.826  20.110  1.00  0.57           O  
ATOM   1025  CB  THR A  68     -11.529  -0.221  16.944  1.00  0.57           C  
ATOM   1026  OG1 THR A  68     -10.510   0.217  16.036  1.00  0.57           O  
ATOM   1027  CG2 THR A  68     -12.244   0.998  17.551  1.00  0.57           C  
ATOM   1028  H   THR A  68     -10.285  -2.498  16.532  1.00  0.57           H  
ATOM   1029  HA  THR A  68     -10.160  -0.525  18.584  1.00  0.57           H  
ATOM   1030  HB  THR A  68     -12.255  -0.819  16.393  1.00  0.57           H  
ATOM   1031  HG1 THR A  68     -10.415  -0.453  15.314  1.00  0.57           H  
ATOM   1032 1HG2 THR A  68     -12.703   1.579  16.771  1.00  0.57           H  
ATOM   1033 2HG2 THR A  68     -13.005   0.658  18.229  1.00  0.57           H  
ATOM   1034 3HG2 THR A  68     -11.552   1.613  18.079  1.00  0.57           H  
ATOM   1035  N   LEU A  69     -12.838  -2.458  18.727  1.00  0.57           N  
ATOM   1036  CA  LEU A  69     -13.953  -2.867  19.577  1.00  0.57           C  
ATOM   1037  C   LEU A  69     -13.400  -3.337  20.914  1.00  0.57           C  
ATOM   1038  O   LEU A  69     -13.866  -2.905  21.972  1.00  0.57           O  
ATOM   1039  CB  LEU A  69     -14.742  -4.003  18.916  1.00  0.57           C  
ATOM   1040  CG  LEU A  69     -16.049  -4.440  19.564  1.00  0.57           C  
ATOM   1041  CD1 LEU A  69     -15.733  -5.177  20.800  1.00  0.57           C  
ATOM   1042  CD2 LEU A  69     -16.939  -3.253  19.847  1.00  0.57           C  
ATOM   1043  H   LEU A  69     -12.699  -2.937  17.833  1.00  0.57           H  
ATOM   1044  HA  LEU A  69     -14.608  -2.015  19.747  1.00  0.57           H  
ATOM   1045 1HB  LEU A  69     -14.956  -3.738  17.889  1.00  0.57           H  
ATOM   1046 2HB  LEU A  69     -14.103  -4.881  18.895  1.00  0.57           H  
ATOM   1047  HG  LEU A  69     -16.567  -5.109  18.890  1.00  0.57           H  
ATOM   1048 1HD1 LEU A  69     -16.654  -5.512  21.251  1.00  0.57           H  
ATOM   1049 2HD1 LEU A  69     -15.112  -6.023  20.566  1.00  0.57           H  
ATOM   1050 3HD1 LEU A  69     -15.206  -4.520  21.483  1.00  0.57           H  
ATOM   1051 1HD2 LEU A  69     -17.873  -3.588  20.307  1.00  0.57           H  
ATOM   1052 2HD2 LEU A  69     -16.423  -2.583  20.517  1.00  0.57           H  
ATOM   1053 3HD2 LEU A  69     -17.167  -2.737  18.921  1.00  0.57           H  
ATOM   1054  N   ARG A  70     -12.408  -4.228  20.869  1.00  0.57           N  
ATOM   1055  CA  ARG A  70     -11.791  -4.748  22.071  1.00  0.57           C  
ATOM   1056  C   ARG A  70     -11.263  -3.612  22.916  1.00  0.57           C  
ATOM   1057  O   ARG A  70     -11.526  -3.563  24.117  1.00  0.57           O  
ATOM   1058  CB  ARG A  70     -10.616  -5.664  21.732  1.00  0.57           C  
ATOM   1059  CG  ARG A  70      -9.948  -6.321  22.942  1.00  0.57           C  
ATOM   1060  CD  ARG A  70      -8.892  -7.328  22.561  1.00  0.57           C  
ATOM   1061  NE  ARG A  70      -7.759  -6.729  21.842  1.00  0.57           N  
ATOM   1062  CZ  ARG A  70      -7.481  -6.917  20.526  1.00  0.57           C  
ATOM   1063  NH1 ARG A  70      -8.235  -7.705  19.786  1.00  0.57           N  
ATOM   1064  NH2 ARG A  70      -6.434  -6.308  19.981  1.00  0.57           N  
ATOM   1065  H   ARG A  70     -12.067  -4.555  19.973  1.00  0.57           H  
ATOM   1066  HA  ARG A  70     -12.536  -5.300  22.640  1.00  0.57           H  
ATOM   1067 1HB  ARG A  70     -10.919  -6.427  21.020  1.00  0.57           H  
ATOM   1068 2HB  ARG A  70      -9.848  -5.075  21.237  1.00  0.57           H  
ATOM   1069 1HG  ARG A  70      -9.472  -5.546  23.552  1.00  0.57           H  
ATOM   1070 2HG  ARG A  70     -10.701  -6.829  23.544  1.00  0.57           H  
ATOM   1071 1HD  ARG A  70      -8.509  -7.802  23.464  1.00  0.57           H  
ATOM   1072 2HD  ARG A  70      -9.337  -8.084  21.923  1.00  0.57           H  
ATOM   1073  HE  ARG A  70      -7.153  -6.113  22.366  1.00  0.57           H  
ATOM   1074 1HH1 ARG A  70      -9.044  -8.196  20.196  1.00  0.57           H  
ATOM   1075 2HH1 ARG A  70      -8.021  -7.845  18.813  1.00  0.57           H  
ATOM   1076 1HH2 ARG A  70      -5.850  -5.705  20.546  1.00  0.57           H  
ATOM   1077 2HH2 ARG A  70      -6.223  -6.448  19.004  1.00  0.57           H  
ATOM   1078  N   ALA A  71     -10.538  -2.680  22.289  1.00  0.57           N  
ATOM   1079  CA  ALA A  71      -9.966  -1.561  23.014  1.00  0.57           C  
ATOM   1080  C   ALA A  71     -11.048  -0.720  23.681  1.00  0.57           C  
ATOM   1081  O   ALA A  71     -10.909  -0.349  24.848  1.00  0.57           O  
ATOM   1082  CB  ALA A  71      -9.145  -0.711  22.068  1.00  0.57           C  
ATOM   1083  H   ALA A  71     -10.361  -2.767  21.287  1.00  0.57           H  
ATOM   1084  HA  ALA A  71      -9.318  -1.960  23.794  1.00  0.57           H  
ATOM   1085 1HB  ALA A  71      -8.693   0.113  22.615  1.00  0.57           H  
ATOM   1086 2HB  ALA A  71      -8.367  -1.321  21.613  1.00  0.57           H  
ATOM   1087 3HB  ALA A  71      -9.798  -0.321  21.290  1.00  0.57           H  
ATOM   1088  N   ARG A  72     -12.155  -0.488  22.976  1.00  0.57           N  
ATOM   1089  CA  ARG A  72     -13.257   0.271  23.541  1.00  0.57           C  
ATOM   1090  C   ARG A  72     -13.889  -0.458  24.723  1.00  0.57           C  
ATOM   1091  O   ARG A  72     -14.226   0.147  25.751  1.00  0.57           O  
ATOM   1092  CB  ARG A  72     -14.284   0.551  22.467  1.00  0.57           C  
ATOM   1093  CG  ARG A  72     -13.889   1.564  21.476  1.00  0.57           C  
ATOM   1094  CD  ARG A  72     -14.881   1.683  20.457  1.00  0.57           C  
ATOM   1095  NE  ARG A  72     -14.598   2.728  19.539  1.00  0.57           N  
ATOM   1096  CZ  ARG A  72     -15.399   3.058  18.538  1.00  0.57           C  
ATOM   1097  NH1 ARG A  72     -16.518   2.412  18.339  1.00  0.57           N  
ATOM   1098  NH2 ARG A  72     -15.050   4.048  17.764  1.00  0.57           N  
ATOM   1099  H   ARG A  72     -12.222  -0.816  22.013  1.00  0.57           H  
ATOM   1100  HA  ARG A  72     -12.866   1.225  23.890  1.00  0.57           H  
ATOM   1101 1HB  ARG A  72     -14.487  -0.364  21.918  1.00  0.57           H  
ATOM   1102 2HB  ARG A  72     -15.195   0.875  22.917  1.00  0.57           H  
ATOM   1103 1HG  ARG A  72     -13.800   2.528  21.973  1.00  0.57           H  
ATOM   1104 2HG  ARG A  72     -12.945   1.293  21.026  1.00  0.57           H  
ATOM   1105 1HD  ARG A  72     -14.925   0.749  19.905  1.00  0.57           H  
ATOM   1106 2HD  ARG A  72     -15.838   1.874  20.898  1.00  0.57           H  
ATOM   1107  HE  ARG A  72     -13.737   3.285  19.643  1.00  0.57           H  
ATOM   1108 1HH1 ARG A  72     -16.805   1.634  18.962  1.00  0.57           H  
ATOM   1109 2HH1 ARG A  72     -17.126   2.688  17.578  1.00  0.57           H  
ATOM   1110 1HH2 ARG A  72     -14.159   4.527  17.976  1.00  0.57           H  
ATOM   1111 2HH2 ARG A  72     -15.640   4.329  16.998  1.00  0.57           H  
ATOM   1112  N   LEU A  73     -14.027  -1.780  24.626  1.00  0.57           N  
ATOM   1113  CA  LEU A  73     -14.551  -2.503  25.772  1.00  0.57           C  
ATOM   1114  C   LEU A  73     -13.562  -2.432  26.945  1.00  0.57           C  
ATOM   1115  O   LEU A  73     -13.953  -2.154  28.077  1.00  0.57           O  
ATOM   1116  CB  LEU A  73     -14.853  -3.972  25.415  1.00  0.57           C  
ATOM   1117  CG  LEU A  73     -16.097  -4.267  24.509  1.00  0.57           C  
ATOM   1118  CD1 LEU A  73     -16.081  -5.734  24.103  1.00  0.57           C  
ATOM   1119  CD2 LEU A  73     -17.395  -4.005  25.296  1.00  0.57           C  
ATOM   1120  H   LEU A  73     -13.770  -2.269  23.766  1.00  0.57           H  
ATOM   1121  HA  LEU A  73     -15.481  -2.030  26.080  1.00  0.57           H  
ATOM   1122 1HB  LEU A  73     -13.978  -4.372  24.898  1.00  0.57           H  
ATOM   1123 2HB  LEU A  73     -14.977  -4.532  26.342  1.00  0.57           H  
ATOM   1124  HG  LEU A  73     -16.058  -3.637  23.617  1.00  0.57           H  
ATOM   1125 1HD1 LEU A  73     -16.946  -5.957  23.484  1.00  0.57           H  
ATOM   1126 2HD1 LEU A  73     -15.171  -5.946  23.557  1.00  0.57           H  
ATOM   1127 3HD1 LEU A  73     -16.119  -6.341  24.992  1.00  0.57           H  
ATOM   1128 1HD2 LEU A  73     -18.256  -4.220  24.661  1.00  0.57           H  
ATOM   1129 2HD2 LEU A  73     -17.425  -4.655  26.177  1.00  0.57           H  
ATOM   1130 3HD2 LEU A  73     -17.432  -2.982  25.618  1.00  0.57           H  
ATOM   1131  N   ASP A  74     -12.264  -2.590  26.671  1.00  0.57           N  
ATOM   1132  CA  ASP A  74     -11.240  -2.562  27.721  1.00  0.57           C  
ATOM   1133  C   ASP A  74     -11.105  -1.211  28.413  1.00  0.57           C  
ATOM   1134  O   ASP A  74     -10.793  -1.144  29.604  1.00  0.57           O  
ATOM   1135  CB  ASP A  74      -9.880  -3.008  27.183  1.00  0.57           C  
ATOM   1136  CG  ASP A  74      -9.830  -4.516  26.930  1.00  0.57           C  
ATOM   1137  OD1 ASP A  74     -10.748  -5.178  27.359  1.00  0.57           O  
ATOM   1138  OD2 ASP A  74      -8.873  -5.005  26.366  1.00  0.57           O  
ATOM   1139  H   ASP A  74     -11.979  -2.781  25.712  1.00  0.57           H  
ATOM   1140  HA  ASP A  74     -11.535  -3.285  28.481  1.00  0.57           H  
ATOM   1141 1HB  ASP A  74      -9.682  -2.487  26.244  1.00  0.57           H  
ATOM   1142 2HB  ASP A  74      -9.097  -2.731  27.887  1.00  0.57           H  
ATOM   1143  N   ASN A  75     -11.379  -0.133  27.685  1.00  0.58           N  
ATOM   1144  CA  ASN A  75     -11.275   1.206  28.239  1.00  0.58           C  
ATOM   1145  C   ASN A  75     -12.598   1.649  28.856  1.00  0.58           C  
ATOM   1146  O   ASN A  75     -12.734   2.789  29.307  1.00  0.58           O  
ATOM   1147  CB  ASN A  75     -10.894   2.188  27.159  1.00  0.58           C  
ATOM   1148  CG  ASN A  75      -9.522   1.980  26.606  1.00  0.58           C  
ATOM   1149  OD1 ASN A  75      -8.585   1.596  27.321  1.00  0.58           O  
ATOM   1150  ND2 ASN A  75      -9.379   2.229  25.329  1.00  0.58           N  
ATOM   1151  H   ASN A  75     -11.602  -0.242  26.694  1.00  0.58           H  
ATOM   1152  HA  ASN A  75     -10.521   1.206  29.026  1.00  0.58           H  
ATOM   1153 1HB  ASN A  75     -11.620   2.131  26.338  1.00  0.58           H  
ATOM   1154 2HB  ASN A  75     -10.938   3.179  27.568  1.00  0.58           H  
ATOM   1155 1HD2 ASN A  75      -8.492   2.109  24.891  1.00  0.58           H  
ATOM   1156 2HD2 ASN A  75     -10.178   2.544  24.783  1.00  0.58           H  
ATOM   1157  N   ASN A  76     -13.583   0.749  28.854  1.00  0.59           N  
ATOM   1158  CA  ASN A  76     -14.920   0.988  29.371  1.00  0.59           C  
ATOM   1159  C   ASN A  76     -15.588   2.183  28.688  1.00  0.59           C  
ATOM   1160  O   ASN A  76     -16.344   2.929  29.320  1.00  0.59           O  
ATOM   1161  CB  ASN A  76     -14.856   1.172  30.864  1.00  0.59           C  
ATOM   1162  CG  ASN A  76     -14.246  -0.011  31.541  1.00  0.59           C  
ATOM   1163  OD1 ASN A  76     -14.446  -1.150  31.123  1.00  0.59           O  
ATOM   1164  ND2 ASN A  76     -13.492   0.234  32.587  1.00  0.59           N  
ATOM   1165  H   ASN A  76     -13.414  -0.186  28.488  1.00  0.59           H  
ATOM   1166  HA  ASN A  76     -15.530   0.107  29.156  1.00  0.59           H  
ATOM   1167 1HB  ASN A  76     -14.286   2.059  31.114  1.00  0.59           H  
ATOM   1168 2HB  ASN A  76     -15.850   1.300  31.249  1.00  0.59           H  
ATOM   1169 1HD2 ASN A  76     -13.057  -0.524  33.076  1.00  0.59           H  
ATOM   1170 2HD2 ASN A  76     -13.346   1.173  32.893  1.00  0.59           H  
ATOM   1171  N   TYR A  77     -15.314   2.332  27.379  1.00  0.61           N  
ATOM   1172  CA  TYR A  77     -15.857   3.355  26.484  1.00  0.61           C  
ATOM   1173  C   TYR A  77     -17.365   3.310  26.415  1.00  0.61           C  
ATOM   1174  O   TYR A  77     -18.035   4.339  26.456  1.00  0.61           O  
ATOM   1175  CB  TYR A  77     -15.284   3.156  25.085  1.00  0.61           C  
ATOM   1176  CG  TYR A  77     -15.851   3.977  23.954  1.00  0.61           C  
ATOM   1177  CD1 TYR A  77     -15.468   5.261  23.727  1.00  0.61           C  
ATOM   1178  CD2 TYR A  77     -16.765   3.384  23.120  1.00  0.61           C  
ATOM   1179  CE1 TYR A  77     -15.991   5.957  22.655  1.00  0.61           C  
ATOM   1180  CE2 TYR A  77     -17.300   4.068  22.058  1.00  0.61           C  
ATOM   1181  CZ  TYR A  77     -16.911   5.353  21.823  1.00  0.61           C  
ATOM   1182  OH  TYR A  77     -17.436   6.052  20.760  1.00  0.61           O  
ATOM   1183  H   TYR A  77     -14.698   1.643  26.947  1.00  0.61           H  
ATOM   1184  HA  TYR A  77     -15.564   4.335  26.862  1.00  0.61           H  
ATOM   1185 1HB  TYR A  77     -14.200   3.314  25.112  1.00  0.61           H  
ATOM   1186 2HB  TYR A  77     -15.439   2.128  24.824  1.00  0.61           H  
ATOM   1187  HD1 TYR A  77     -14.764   5.720  24.376  1.00  0.61           H  
ATOM   1188  HD2 TYR A  77     -17.058   2.364  23.308  1.00  0.61           H  
ATOM   1189  HE1 TYR A  77     -15.687   6.971  22.461  1.00  0.61           H  
ATOM   1190  HE2 TYR A  77     -18.024   3.587  21.402  1.00  0.61           H  
ATOM   1191  HH  TYR A  77     -17.088   6.948  20.765  1.00  0.61           H  
ATOM   1192  N   TYR A  78     -17.884   2.107  26.216  1.00  0.63           N  
ATOM   1193  CA  TYR A  78     -19.303   1.905  26.007  1.00  0.63           C  
ATOM   1194  C   TYR A  78     -20.083   2.073  27.300  1.00  0.63           C  
ATOM   1195  O   TYR A  78     -19.627   1.665  28.367  1.00  0.63           O  
ATOM   1196  CB  TYR A  78     -19.532   0.503  25.450  1.00  0.63           C  
ATOM   1197  CG  TYR A  78     -18.978   0.307  24.063  1.00  0.63           C  
ATOM   1198  CD1 TYR A  78     -17.915  -0.545  23.847  1.00  0.63           C  
ATOM   1199  CD2 TYR A  78     -19.513   0.996  23.025  1.00  0.63           C  
ATOM   1200  CE1 TYR A  78     -17.413  -0.716  22.582  1.00  0.63           C  
ATOM   1201  CE2 TYR A  78     -19.020   0.844  21.753  1.00  0.63           C  
ATOM   1202  CZ  TYR A  78     -17.974  -0.005  21.522  1.00  0.63           C  
ATOM   1203  OH  TYR A  78     -17.483  -0.139  20.241  1.00  0.63           O  
ATOM   1204  H   TYR A  78     -17.263   1.311  26.213  1.00  0.63           H  
ATOM   1205  HA  TYR A  78     -19.668   2.648  25.294  1.00  0.63           H  
ATOM   1206 1HB  TYR A  78     -19.074  -0.234  26.112  1.00  0.63           H  
ATOM   1207 2HB  TYR A  78     -20.609   0.297  25.420  1.00  0.63           H  
ATOM   1208  HD1 TYR A  78     -17.478  -1.076  24.673  1.00  0.63           H  
ATOM   1209  HD2 TYR A  78     -20.326   1.675  23.216  1.00  0.63           H  
ATOM   1210  HE1 TYR A  78     -16.575  -1.392  22.424  1.00  0.63           H  
ATOM   1211  HE2 TYR A  78     -19.459   1.407  20.925  1.00  0.63           H  
ATOM   1212  HH  TYR A  78     -18.053   0.373  19.628  1.00  0.63           H  
ATOM   1213  N   LEU A  79     -21.290   2.618  27.186  1.00  0.65           N  
ATOM   1214  CA  LEU A  79     -22.184   2.751  28.323  1.00  0.65           C  
ATOM   1215  C   LEU A  79     -23.101   1.544  28.360  1.00  0.65           C  
ATOM   1216  O   LEU A  79     -23.498   1.065  29.425  1.00  0.65           O  
ATOM   1217  CB  LEU A  79     -23.004   4.035  28.194  1.00  0.65           C  
ATOM   1218  CG  LEU A  79     -22.176   5.331  28.162  1.00  0.65           C  
ATOM   1219  CD1 LEU A  79     -23.092   6.527  27.953  1.00  0.65           C  
ATOM   1220  CD2 LEU A  79     -21.406   5.462  29.445  1.00  0.65           C  
ATOM   1221  H   LEU A  79     -21.614   2.935  26.271  1.00  0.65           H  
ATOM   1222  HA  LEU A  79     -21.596   2.786  29.237  1.00  0.65           H  
ATOM   1223 1HB  LEU A  79     -23.577   3.984  27.263  1.00  0.65           H  
ATOM   1224 2HB  LEU A  79     -23.701   4.093  29.028  1.00  0.65           H  
ATOM   1225  HG  LEU A  79     -21.474   5.293  27.323  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  79     -22.496   7.438  27.920  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  79     -23.629   6.408  27.008  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  79     -23.804   6.588  28.774  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  79     -20.826   6.371  29.400  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  79     -22.089   5.507  30.290  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  79     -20.733   4.606  29.569  1.00  0.65           H  
ATOM   1232  N   THR A  80     -23.406   1.041  27.169  1.00  0.67           N  
ATOM   1233  CA  THR A  80     -24.298  -0.093  27.011  1.00  0.67           C  
ATOM   1234  C   THR A  80     -23.826  -1.059  25.926  1.00  0.67           C  
ATOM   1235  O   THR A  80     -23.271  -0.644  24.905  1.00  0.67           O  
ATOM   1236  CB  THR A  80     -25.729   0.386  26.657  1.00  0.67           C  
ATOM   1237  OG1 THR A  80     -26.601  -0.748  26.445  1.00  0.67           O  
ATOM   1238  CG2 THR A  80     -25.701   1.216  25.447  1.00  0.67           C  
ATOM   1239  H   THR A  80     -23.033   1.509  26.335  1.00  0.67           H  
ATOM   1240  HA  THR A  80     -24.343  -0.584  27.973  1.00  0.67           H  
ATOM   1241  HB  THR A  80     -26.121   0.978  27.484  1.00  0.67           H  
ATOM   1242  HG1 THR A  80     -27.501  -0.429  26.274  1.00  0.67           H  
ATOM   1243 1HG2 THR A  80     -26.707   1.558  25.205  1.00  0.67           H  
ATOM   1244 2HG2 THR A  80     -25.057   2.075  25.619  1.00  0.67           H  
ATOM   1245 3HG2 THR A  80     -25.316   0.637  24.638  1.00  0.67           H  
ATOM   1246  N   PRO A  81     -24.092  -2.361  26.082  1.00  0.68           N  
ATOM   1247  CA  PRO A  81     -23.914  -3.374  25.078  1.00  0.68           C  
ATOM   1248  C   PRO A  81     -24.558  -2.980  23.778  1.00  0.68           C  
ATOM   1249  O   PRO A  81     -24.042  -3.320  22.729  1.00  0.68           O  
ATOM   1250  CB  PRO A  81     -24.624  -4.570  25.696  1.00  0.68           C  
ATOM   1251  CG  PRO A  81     -24.446  -4.364  27.143  1.00  0.68           C  
ATOM   1252  CD  PRO A  81     -24.545  -2.897  27.372  1.00  0.68           C  
ATOM   1253  HA  PRO A  81     -22.842  -3.570  24.944  1.00  0.68           H  
ATOM   1254 1HB  PRO A  81     -25.683  -4.575  25.397  1.00  0.68           H  
ATOM   1255 2HB  PRO A  81     -24.201  -5.508  25.361  1.00  0.68           H  
ATOM   1256 1HG  PRO A  81     -25.238  -4.879  27.644  1.00  0.68           H  
ATOM   1257 2HG  PRO A  81     -23.497  -4.798  27.483  1.00  0.68           H  
ATOM   1258 1HD  PRO A  81     -25.582  -2.628  27.598  1.00  0.68           H  
ATOM   1259 2HD  PRO A  81     -23.854  -2.640  28.182  1.00  0.68           H  
ATOM   1260  N   GLU A  82     -25.644  -2.204  23.809  1.00  0.68           N  
ATOM   1261  CA  GLU A  82     -26.279  -1.857  22.542  1.00  0.68           C  
ATOM   1262  C   GLU A  82     -25.318  -1.094  21.631  1.00  0.68           C  
ATOM   1263  O   GLU A  82     -25.376  -1.234  20.406  1.00  0.68           O  
ATOM   1264  CB  GLU A  82     -27.546  -1.039  22.774  1.00  0.68           C  
ATOM   1265  CG  GLU A  82     -28.693  -1.820  23.408  1.00  0.68           C  
ATOM   1266  CD  GLU A  82     -29.924  -0.974  23.670  1.00  0.68           C  
ATOM   1267  OE1 GLU A  82     -29.858   0.219  23.487  1.00  0.68           O  
ATOM   1268  OE2 GLU A  82     -30.928  -1.528  24.053  1.00  0.68           O  
ATOM   1269  H   GLU A  82     -26.039  -1.866  24.692  1.00  0.68           H  
ATOM   1270  HA  GLU A  82     -26.557  -2.782  22.036  1.00  0.68           H  
ATOM   1271 1HB  GLU A  82     -27.320  -0.196  23.417  1.00  0.68           H  
ATOM   1272 2HB  GLU A  82     -27.895  -0.638  21.824  1.00  0.68           H  
ATOM   1273 1HG  GLU A  82     -28.965  -2.643  22.748  1.00  0.68           H  
ATOM   1274 2HG  GLU A  82     -28.342  -2.245  24.348  1.00  0.68           H  
ATOM   1275  N   GLU A  83     -24.458  -0.264  22.221  1.00  0.67           N  
ATOM   1276  CA  GLU A  83     -23.501   0.508  21.457  1.00  0.67           C  
ATOM   1277  C   GLU A  83     -22.429  -0.437  20.932  1.00  0.67           C  
ATOM   1278  O   GLU A  83     -22.025  -0.364  19.772  1.00  0.67           O  
ATOM   1279  CB  GLU A  83     -22.880   1.573  22.351  1.00  0.67           C  
ATOM   1280  CG  GLU A  83     -23.771   2.714  22.785  1.00  0.67           C  
ATOM   1281  CD  GLU A  83     -23.147   3.450  23.953  1.00  0.67           C  
ATOM   1282  OE1 GLU A  83     -22.573   2.757  24.786  1.00  0.67           O  
ATOM   1283  OE2 GLU A  83     -23.221   4.652  24.022  1.00  0.67           O  
ATOM   1284  H   GLU A  83     -24.414  -0.226  23.234  1.00  0.67           H  
ATOM   1285  HA  GLU A  83     -24.007   0.978  20.615  1.00  0.67           H  
ATOM   1286 1HB  GLU A  83     -22.500   1.102  23.250  1.00  0.67           H  
ATOM   1287 2HB  GLU A  83     -22.041   2.017  21.823  1.00  0.67           H  
ATOM   1288 1HG  GLU A  83     -23.885   3.407  21.952  1.00  0.67           H  
ATOM   1289 2HG  GLU A  83     -24.750   2.339  23.044  1.00  0.67           H  
ATOM   1290  N   ALA A  84     -21.997  -1.370  21.788  1.00  0.65           N  
ATOM   1291  CA  ALA A  84     -20.967  -2.323  21.374  1.00  0.65           C  
ATOM   1292  C   ALA A  84     -21.466  -3.161  20.204  1.00  0.65           C  
ATOM   1293  O   ALA A  84     -20.736  -3.406  19.237  1.00  0.65           O  
ATOM   1294  CB  ALA A  84     -20.570  -3.211  22.533  1.00  0.65           C  
ATOM   1295  H   ALA A  84     -22.382  -1.381  22.737  1.00  0.65           H  
ATOM   1296  HA  ALA A  84     -20.100  -1.765  21.034  1.00  0.65           H  
ATOM   1297 1HB  ALA A  84     -19.792  -3.906  22.216  1.00  0.65           H  
ATOM   1298 2HB  ALA A  84     -20.201  -2.597  23.353  1.00  0.65           H  
ATOM   1299 3HB  ALA A  84     -21.441  -3.760  22.857  1.00  0.65           H  
ATOM   1300  N   ILE A  85     -22.741  -3.535  20.261  1.00  0.64           N  
ATOM   1301  CA  ILE A  85     -23.344  -4.346  19.225  1.00  0.64           C  
ATOM   1302  C   ILE A  85     -23.484  -3.536  17.963  1.00  0.64           C  
ATOM   1303  O   ILE A  85     -23.163  -4.027  16.884  1.00  0.64           O  
ATOM   1304  CB  ILE A  85     -24.691  -4.921  19.676  1.00  0.64           C  
ATOM   1305  CG1 ILE A  85     -24.428  -5.842  20.893  1.00  0.64           C  
ATOM   1306  CG2 ILE A  85     -25.406  -5.641  18.536  1.00  0.64           C  
ATOM   1307  CD1 ILE A  85     -23.474  -6.908  20.640  1.00  0.64           C  
ATOM   1308  H   ILE A  85     -23.291  -3.285  21.079  1.00  0.64           H  
ATOM   1309  HA  ILE A  85     -22.689  -5.182  19.016  1.00  0.64           H  
ATOM   1310  HB  ILE A  85     -25.319  -4.099  20.027  1.00  0.64           H  
ATOM   1311 1HG1 ILE A  85     -24.017  -5.284  21.670  1.00  0.64           H  
ATOM   1312 2HG1 ILE A  85     -25.368  -6.276  21.230  1.00  0.64           H  
ATOM   1313 1HG2 ILE A  85     -26.361  -6.018  18.891  1.00  0.64           H  
ATOM   1314 2HG2 ILE A  85     -25.580  -4.939  17.714  1.00  0.64           H  
ATOM   1315 3HG2 ILE A  85     -24.819  -6.459  18.179  1.00  0.64           H  
ATOM   1316 1HD1 ILE A  85     -23.336  -7.463  21.533  1.00  0.64           H  
ATOM   1317 2HD1 ILE A  85     -23.862  -7.538  19.883  1.00  0.64           H  
ATOM   1318 3HD1 ILE A  85     -22.521  -6.486  20.333  1.00  0.64           H  
ATOM   1319  N   ALA A  86     -23.904  -2.276  18.084  1.00  0.62           N  
ATOM   1320  CA  ALA A  86     -24.029  -1.436  16.907  1.00  0.62           C  
ATOM   1321  C   ALA A  86     -22.690  -1.337  16.179  1.00  0.62           C  
ATOM   1322  O   ALA A  86     -22.642  -1.387  14.947  1.00  0.62           O  
ATOM   1323  CB  ALA A  86     -24.500  -0.049  17.307  1.00  0.62           C  
ATOM   1324  H   ALA A  86     -24.178  -1.900  18.993  1.00  0.62           H  
ATOM   1325  HA  ALA A  86     -24.757  -1.894  16.235  1.00  0.62           H  
ATOM   1326 1HB  ALA A  86     -24.606   0.569  16.421  1.00  0.62           H  
ATOM   1327 2HB  ALA A  86     -25.459  -0.128  17.820  1.00  0.62           H  
ATOM   1328 3HB  ALA A  86     -23.766   0.398  17.978  1.00  0.62           H  
ATOM   1329  N   ASP A  87     -21.592  -1.253  16.932  1.00  0.62           N  
ATOM   1330  CA  ASP A  87     -20.284  -1.189  16.301  1.00  0.62           C  
ATOM   1331  C   ASP A  87     -19.909  -2.505  15.613  1.00  0.62           C  
ATOM   1332  O   ASP A  87     -19.387  -2.484  14.493  1.00  0.62           O  
ATOM   1333  CB  ASP A  87     -19.247  -0.723  17.302  1.00  0.62           C  
ATOM   1334  CG  ASP A  87     -19.439   0.765  17.580  1.00  0.62           C  
ATOM   1335  OD1 ASP A  87     -20.147   1.400  16.838  1.00  0.62           O  
ATOM   1336  OD2 ASP A  87     -18.868   1.265  18.524  1.00  0.62           O  
ATOM   1337  H   ASP A  87     -21.677  -1.195  17.949  1.00  0.62           H  
ATOM   1338  HA  ASP A  87     -20.329  -0.424  15.528  1.00  0.62           H  
ATOM   1339 1HB  ASP A  87     -19.343  -1.292  18.233  1.00  0.62           H  
ATOM   1340 2HB  ASP A  87     -18.281  -0.886  16.900  1.00  0.62           H  
ATOM   1341  N   PHE A  88     -20.259  -3.650  16.213  1.00  0.61           N  
ATOM   1342  CA  PHE A  88     -19.996  -4.916  15.528  1.00  0.61           C  
ATOM   1343  C   PHE A  88     -20.813  -4.966  14.231  1.00  0.61           C  
ATOM   1344  O   PHE A  88     -20.324  -5.405  13.185  1.00  0.61           O  
ATOM   1345  CB  PHE A  88     -20.404  -6.117  16.381  1.00  0.61           C  
ATOM   1346  CG  PHE A  88     -19.436  -6.606  17.487  1.00  0.61           C  
ATOM   1347  CD1 PHE A  88     -19.683  -6.343  18.837  1.00  0.61           C  
ATOM   1348  CD2 PHE A  88     -18.330  -7.395  17.172  1.00  0.61           C  
ATOM   1349  CE1 PHE A  88     -18.871  -6.851  19.831  1.00  0.61           C  
ATOM   1350  CE2 PHE A  88     -17.511  -7.898  18.174  1.00  0.61           C  
ATOM   1351  CZ  PHE A  88     -17.786  -7.633  19.497  1.00  0.61           C  
ATOM   1352  H   PHE A  88     -20.675  -3.633  17.147  1.00  0.61           H  
ATOM   1353  HA  PHE A  88     -18.935  -4.980  15.284  1.00  0.61           H  
ATOM   1354 1HB  PHE A  88     -21.341  -5.865  16.863  1.00  0.61           H  
ATOM   1355 2HB  PHE A  88     -20.608  -6.960  15.722  1.00  0.61           H  
ATOM   1356  HD1 PHE A  88     -20.536  -5.753  19.102  1.00  0.61           H  
ATOM   1357  HD2 PHE A  88     -18.120  -7.627  16.126  1.00  0.61           H  
ATOM   1358  HE1 PHE A  88     -19.093  -6.637  20.877  1.00  0.61           H  
ATOM   1359  HE2 PHE A  88     -16.655  -8.512  17.921  1.00  0.61           H  
ATOM   1360  HZ  PHE A  88     -17.147  -8.034  20.276  1.00  0.61           H  
ATOM   1361  N   GLU A  89     -22.057  -4.481  14.285  1.00  0.60           N  
ATOM   1362  CA  GLU A  89     -22.890  -4.484  13.094  1.00  0.60           C  
ATOM   1363  C   GLU A  89     -22.279  -3.591  12.018  1.00  0.60           C  
ATOM   1364  O   GLU A  89     -22.228  -3.988  10.855  1.00  0.60           O  
ATOM   1365  CB  GLU A  89     -24.327  -4.049  13.427  1.00  0.60           C  
ATOM   1366  CG  GLU A  89     -25.120  -5.085  14.251  1.00  0.60           C  
ATOM   1367  CD  GLU A  89     -26.504  -4.616  14.651  1.00  0.60           C  
ATOM   1368  OE1 GLU A  89     -26.821  -3.470  14.429  1.00  0.60           O  
ATOM   1369  OE2 GLU A  89     -27.248  -5.419  15.171  1.00  0.60           O  
ATOM   1370  H   GLU A  89     -22.428  -4.131  15.169  1.00  0.60           H  
ATOM   1371  HA  GLU A  89     -22.931  -5.498  12.704  1.00  0.60           H  
ATOM   1372 1HB  GLU A  89     -24.304  -3.123  13.993  1.00  0.60           H  
ATOM   1373 2HB  GLU A  89     -24.873  -3.855  12.503  1.00  0.60           H  
ATOM   1374 1HG  GLU A  89     -25.216  -5.993  13.664  1.00  0.60           H  
ATOM   1375 2HG  GLU A  89     -24.552  -5.329  15.147  1.00  0.60           H  
ATOM   1376  N   GLN A  90     -21.723  -2.432  12.411  1.00  0.60           N  
ATOM   1377  CA  GLN A  90     -21.101  -1.522  11.447  1.00  0.60           C  
ATOM   1378  C   GLN A  90     -19.922  -2.210  10.766  1.00  0.60           C  
ATOM   1379  O   GLN A  90     -19.726  -2.068   9.560  1.00  0.60           O  
ATOM   1380  CB  GLN A  90     -20.605  -0.254  12.154  1.00  0.60           C  
ATOM   1381  CG  GLN A  90     -20.036   0.880  11.261  1.00  0.60           C  
ATOM   1382  CD  GLN A  90     -21.070   1.572  10.371  1.00  0.60           C  
ATOM   1383  OE1 GLN A  90     -22.101   2.036  10.873  1.00  0.60           O  
ATOM   1384  NE2 GLN A  90     -20.805   1.679   9.070  1.00  0.60           N  
ATOM   1385  H   GLN A  90     -21.799  -2.152  13.391  1.00  0.60           H  
ATOM   1386  HA  GLN A  90     -21.838  -1.253  10.694  1.00  0.60           H  
ATOM   1387 1HB  GLN A  90     -21.416   0.161  12.755  1.00  0.60           H  
ATOM   1388 2HB  GLN A  90     -19.812  -0.529  12.850  1.00  0.60           H  
ATOM   1389 1HG  GLN A  90     -19.585   1.634  11.906  1.00  0.60           H  
ATOM   1390 2HG  GLN A  90     -19.270   0.453  10.613  1.00  0.60           H  
ATOM   1391 1HE2 GLN A  90     -21.456   2.134   8.467  1.00  0.60           H  
ATOM   1392 2HE2 GLN A  90     -19.952   1.299   8.669  1.00  0.60           H  
ATOM   1393  N   MET A  91     -19.167  -3.008  11.522  1.00  0.59           N  
ATOM   1394  CA  MET A  91     -18.026  -3.724  10.956  1.00  0.59           C  
ATOM   1395  C   MET A  91     -18.484  -4.624   9.817  1.00  0.59           C  
ATOM   1396  O   MET A  91     -17.918  -4.611   8.713  1.00  0.59           O  
ATOM   1397  CB  MET A  91     -17.356  -4.565  12.041  1.00  0.59           C  
ATOM   1398  CG  MET A  91     -16.165  -5.358  11.631  1.00  0.59           C  
ATOM   1399  SD  MET A  91     -15.544  -6.350  13.010  1.00  0.59           S  
ATOM   1400  CE  MET A  91     -16.866  -7.534  13.153  1.00  0.59           C  
ATOM   1401  H   MET A  91     -19.367  -3.082  12.522  1.00  0.59           H  
ATOM   1402  HA  MET A  91     -17.315  -2.999  10.560  1.00  0.59           H  
ATOM   1403 1HB  MET A  91     -17.066  -3.917  12.868  1.00  0.59           H  
ATOM   1404 2HB  MET A  91     -18.065  -5.277  12.429  1.00  0.59           H  
ATOM   1405 1HG  MET A  91     -16.450  -6.015  10.819  1.00  0.59           H  
ATOM   1406 2HG  MET A  91     -15.369  -4.695  11.286  1.00  0.59           H  
ATOM   1407 1HE  MET A  91     -16.654  -8.231  13.956  1.00  0.59           H  
ATOM   1408 2HE  MET A  91     -17.809  -7.011  13.360  1.00  0.59           H  
ATOM   1409 3HE  MET A  91     -16.954  -8.077  12.218  1.00  0.59           H  
ATOM   1410  N   PHE A  92     -19.541  -5.385  10.074  1.00  0.58           N  
ATOM   1411  CA  PHE A  92     -20.023  -6.291   9.054  1.00  0.58           C  
ATOM   1412  C   PHE A  92     -20.633  -5.504   7.894  1.00  0.58           C  
ATOM   1413  O   PHE A  92     -20.370  -5.813   6.732  1.00  0.58           O  
ATOM   1414  CB  PHE A  92     -21.051  -7.251   9.645  1.00  0.58           C  
ATOM   1415  CG  PHE A  92     -20.439  -8.244  10.676  1.00  0.58           C  
ATOM   1416  CD1 PHE A  92     -20.901  -8.291  12.004  1.00  0.58           C  
ATOM   1417  CD2 PHE A  92     -19.401  -9.093  10.325  1.00  0.58           C  
ATOM   1418  CE1 PHE A  92     -20.353  -9.175  12.931  1.00  0.58           C  
ATOM   1419  CE2 PHE A  92     -18.850  -9.965  11.238  1.00  0.58           C  
ATOM   1420  CZ  PHE A  92     -19.328 -10.016  12.546  1.00  0.58           C  
ATOM   1421  H   PHE A  92     -19.982  -5.343  10.998  1.00  0.58           H  
ATOM   1422  HA  PHE A  92     -19.180  -6.869   8.675  1.00  0.58           H  
ATOM   1423 1HB  PHE A  92     -21.830  -6.671  10.151  1.00  0.58           H  
ATOM   1424 2HB  PHE A  92     -21.528  -7.822   8.850  1.00  0.58           H  
ATOM   1425  HD1 PHE A  92     -21.707  -7.621  12.306  1.00  0.58           H  
ATOM   1426  HD2 PHE A  92     -19.015  -9.062   9.318  1.00  0.58           H  
ATOM   1427  HE1 PHE A  92     -20.730  -9.199  13.955  1.00  0.58           H  
ATOM   1428  HE2 PHE A  92     -18.035 -10.607  10.929  1.00  0.58           H  
ATOM   1429  HZ  PHE A  92     -18.890 -10.710  13.264  1.00  0.58           H  
ATOM   1430  N   ASP A  93     -21.386  -4.441   8.198  1.00  0.57           N  
ATOM   1431  CA  ASP A  93     -22.006  -3.648   7.144  1.00  0.57           C  
ATOM   1432  C   ASP A  93     -20.960  -3.034   6.227  1.00  0.57           C  
ATOM   1433  O   ASP A  93     -21.172  -2.959   5.016  1.00  0.57           O  
ATOM   1434  CB  ASP A  93     -22.898  -2.536   7.712  1.00  0.57           C  
ATOM   1435  CG  ASP A  93     -24.238  -3.029   8.312  1.00  0.57           C  
ATOM   1436  OD1 ASP A  93     -24.602  -4.164   8.090  1.00  0.57           O  
ATOM   1437  OD2 ASP A  93     -24.898  -2.240   8.956  1.00  0.57           O  
ATOM   1438  H   ASP A  93     -21.559  -4.202   9.173  1.00  0.57           H  
ATOM   1439  HA  ASP A  93     -22.634  -4.309   6.548  1.00  0.57           H  
ATOM   1440 1HB  ASP A  93     -22.346  -2.012   8.487  1.00  0.57           H  
ATOM   1441 2HB  ASP A  93     -23.112  -1.812   6.927  1.00  0.57           H  
ATOM   1442  N   ASN A  94     -19.822  -2.615   6.789  1.00  0.56           N  
ATOM   1443  CA  ASN A  94     -18.763  -2.022   5.987  1.00  0.56           C  
ATOM   1444  C   ASN A  94     -18.245  -3.023   4.969  1.00  0.56           C  
ATOM   1445  O   ASN A  94     -18.000  -2.680   3.807  1.00  0.56           O  
ATOM   1446  CB  ASN A  94     -17.625  -1.562   6.864  1.00  0.56           C  
ATOM   1447  CG  ASN A  94     -17.915  -0.325   7.665  1.00  0.56           C  
ATOM   1448  OD1 ASN A  94     -18.835   0.455   7.365  1.00  0.56           O  
ATOM   1449  ND2 ASN A  94     -17.107  -0.126   8.671  1.00  0.56           N  
ATOM   1450  H   ASN A  94     -19.705  -2.679   7.801  1.00  0.56           H  
ATOM   1451  HA  ASN A  94     -19.175  -1.173   5.445  1.00  0.56           H  
ATOM   1452 1HB  ASN A  94     -17.369  -2.361   7.559  1.00  0.56           H  
ATOM   1453 2HB  ASN A  94     -16.744  -1.379   6.247  1.00  0.56           H  
ATOM   1454 1HD2 ASN A  94     -17.181   0.708   9.247  1.00  0.56           H  
ATOM   1455 2HD2 ASN A  94     -16.391  -0.794   8.844  1.00  0.56           H  
ATOM   1456  N   VAL A  95     -18.132  -4.289   5.378  1.00  0.56           N  
ATOM   1457  CA  VAL A  95     -17.702  -5.321   4.445  1.00  0.56           C  
ATOM   1458  C   VAL A  95     -18.694  -5.479   3.317  1.00  0.56           C  
ATOM   1459  O   VAL A  95     -18.308  -5.536   2.150  1.00  0.56           O  
ATOM   1460  CB  VAL A  95     -17.516  -6.670   5.145  1.00  0.56           C  
ATOM   1461  CG1 VAL A  95     -17.320  -7.761   4.112  1.00  0.56           C  
ATOM   1462  CG2 VAL A  95     -16.312  -6.587   6.045  1.00  0.56           C  
ATOM   1463  H   VAL A  95     -18.325  -4.523   6.357  1.00  0.56           H  
ATOM   1464  HA  VAL A  95     -16.743  -5.022   4.024  1.00  0.56           H  
ATOM   1465  HB  VAL A  95     -18.402  -6.915   5.723  1.00  0.56           H  
ATOM   1466 1HG1 VAL A  95     -17.201  -8.713   4.614  1.00  0.56           H  
ATOM   1467 2HG1 VAL A  95     -18.193  -7.801   3.479  1.00  0.56           H  
ATOM   1468 3HG1 VAL A  95     -16.447  -7.549   3.512  1.00  0.56           H  
ATOM   1469 1HG2 VAL A  95     -16.168  -7.525   6.517  1.00  0.56           H  
ATOM   1470 2HG2 VAL A  95     -15.433  -6.347   5.452  1.00  0.56           H  
ATOM   1471 3HG2 VAL A  95     -16.471  -5.810   6.798  1.00  0.56           H  
ATOM   1472  N   PHE A  96     -19.975  -5.515   3.663  1.00  0.55           N  
ATOM   1473  CA  PHE A  96     -21.024  -5.639   2.660  1.00  0.55           C  
ATOM   1474  C   PHE A  96     -21.104  -4.425   1.732  1.00  0.55           C  
ATOM   1475  O   PHE A  96     -21.411  -4.572   0.551  1.00  0.55           O  
ATOM   1476  CB  PHE A  96     -22.368  -5.879   3.326  1.00  0.55           C  
ATOM   1477  CG  PHE A  96     -22.618  -7.304   3.760  1.00  0.55           C  
ATOM   1478  CD1 PHE A  96     -21.921  -7.876   4.807  1.00  0.55           C  
ATOM   1479  CD2 PHE A  96     -23.601  -8.057   3.136  1.00  0.55           C  
ATOM   1480  CE1 PHE A  96     -22.192  -9.155   5.228  1.00  0.55           C  
ATOM   1481  CE2 PHE A  96     -23.874  -9.341   3.553  1.00  0.55           C  
ATOM   1482  CZ  PHE A  96     -23.168  -9.881   4.604  1.00  0.55           C  
ATOM   1483  H   PHE A  96     -20.216  -5.461   4.657  1.00  0.55           H  
ATOM   1484  HA  PHE A  96     -20.798  -6.509   2.045  1.00  0.55           H  
ATOM   1485 1HB  PHE A  96     -22.442  -5.241   4.205  1.00  0.55           H  
ATOM   1486 2HB  PHE A  96     -23.164  -5.585   2.645  1.00  0.55           H  
ATOM   1487  HD1 PHE A  96     -21.163  -7.313   5.291  1.00  0.55           H  
ATOM   1488  HD2 PHE A  96     -24.165  -7.620   2.313  1.00  0.55           H  
ATOM   1489  HE1 PHE A  96     -21.642  -9.589   6.056  1.00  0.55           H  
ATOM   1490  HE2 PHE A  96     -24.649  -9.928   3.059  1.00  0.55           H  
ATOM   1491  HZ  PHE A  96     -23.386 -10.877   4.933  1.00  0.55           H  
ATOM   1492  N   LYS A  97     -20.881  -3.216   2.258  1.00  0.56           N  
ATOM   1493  CA  LYS A  97     -20.953  -2.033   1.408  1.00  0.56           C  
ATOM   1494  C   LYS A  97     -19.783  -1.986   0.419  1.00  0.56           C  
ATOM   1495  O   LYS A  97     -19.966  -1.675  -0.759  1.00  0.56           O  
ATOM   1496  CB  LYS A  97     -20.936  -0.735   2.222  1.00  0.56           C  
ATOM   1497  CG  LYS A  97     -21.140   0.505   1.338  1.00  0.56           C  
ATOM   1498  CD  LYS A  97     -21.095   1.819   2.110  1.00  0.56           C  
ATOM   1499  CE  LYS A  97     -21.417   3.001   1.184  1.00  0.56           C  
ATOM   1500  NZ  LYS A  97     -21.194   4.305   1.843  1.00  0.56           N  
ATOM   1501  H   LYS A  97     -20.677  -3.123   3.250  1.00  0.56           H  
ATOM   1502  HA  LYS A  97     -21.878  -2.077   0.835  1.00  0.56           H  
ATOM   1503 1HB  LYS A  97     -21.722  -0.766   2.977  1.00  0.56           H  
ATOM   1504 2HB  LYS A  97     -19.985  -0.644   2.745  1.00  0.56           H  
ATOM   1505 1HG  LYS A  97     -20.366   0.517   0.575  1.00  0.56           H  
ATOM   1506 2HG  LYS A  97     -22.105   0.427   0.840  1.00  0.56           H  
ATOM   1507 1HD  LYS A  97     -21.814   1.793   2.928  1.00  0.56           H  
ATOM   1508 2HD  LYS A  97     -20.104   1.968   2.525  1.00  0.56           H  
ATOM   1509 1HE  LYS A  97     -20.802   2.949   0.297  1.00  0.56           H  
ATOM   1510 2HE  LYS A  97     -22.463   2.934   0.891  1.00  0.56           H  
ATOM   1511 1HZ  LYS A  97     -21.421   5.054   1.209  1.00  0.56           H  
ATOM   1512 2HZ  LYS A  97     -21.764   4.380   2.672  1.00  0.56           H  
ATOM   1513 3HZ  LYS A  97     -20.186   4.360   2.094  1.00  0.56           H  
ATOM   1514  N   TYR A  98     -18.569  -2.238   0.914  1.00  0.56           N  
ATOM   1515  CA  TYR A  98     -17.373  -2.182   0.081  1.00  0.56           C  
ATOM   1516  C   TYR A  98     -17.226  -3.349  -0.910  1.00  0.56           C  
ATOM   1517  O   TYR A  98     -16.904  -3.134  -2.081  1.00  0.56           O  
ATOM   1518  CB  TYR A  98     -16.122  -2.056   0.958  1.00  0.56           C  
ATOM   1519  CG  TYR A  98     -14.844  -1.936   0.163  1.00  0.56           C  
ATOM   1520  CD1 TYR A  98     -14.552  -0.759  -0.483  1.00  0.56           C  
ATOM   1521  CD2 TYR A  98     -13.967  -2.989   0.086  1.00  0.56           C  
ATOM   1522  CE1 TYR A  98     -13.388  -0.646  -1.227  1.00  0.56           C  
ATOM   1523  CE2 TYR A  98     -12.805  -2.878  -0.643  1.00  0.56           C  
ATOM   1524  CZ  TYR A  98     -12.518  -1.710  -1.302  1.00  0.56           C  
ATOM   1525  OH  TYR A  98     -11.366  -1.596  -2.036  1.00  0.56           O  
ATOM   1526  H   TYR A  98     -18.467  -2.484   1.898  1.00  0.56           H  
ATOM   1527  HA  TYR A  98     -17.436  -1.282  -0.521  1.00  0.56           H  
ATOM   1528 1HB  TYR A  98     -16.209  -1.181   1.592  1.00  0.56           H  
ATOM   1529 2HB  TYR A  98     -16.046  -2.929   1.609  1.00  0.56           H  
ATOM   1530  HD1 TYR A  98     -15.241   0.074  -0.413  1.00  0.56           H  
ATOM   1531  HD2 TYR A  98     -14.191  -3.901   0.598  1.00  0.56           H  
ATOM   1532  HE1 TYR A  98     -13.157   0.283  -1.748  1.00  0.56           H  
ATOM   1533  HE2 TYR A  98     -12.117  -3.721  -0.700  1.00  0.56           H  
ATOM   1534  HH  TYR A  98     -11.357  -0.746  -2.481  1.00  0.56           H  
ATOM   1535  N   ASN A  99     -17.401  -4.587  -0.439  1.00  0.57           N  
ATOM   1536  CA  ASN A  99     -17.168  -5.764  -1.271  1.00  0.57           C  
ATOM   1537  C   ASN A  99     -18.409  -6.255  -2.008  1.00  0.57           C  
ATOM   1538  O   ASN A  99     -19.531  -6.124  -1.535  1.00  0.57           O  
ATOM   1539  CB  ASN A  99     -16.593  -6.873  -0.409  1.00  0.57           C  
ATOM   1540  CG  ASN A  99     -15.220  -6.548   0.046  1.00  0.57           C  
ATOM   1541  OD1 ASN A  99     -14.254  -6.566  -0.730  1.00  0.57           O  
ATOM   1542  ND2 ASN A  99     -15.105  -6.202   1.286  1.00  0.57           N  
ATOM   1543  H   ASN A  99     -17.699  -4.737   0.525  1.00  0.57           H  
ATOM   1544  HA  ASN A  99     -16.431  -5.500  -2.030  1.00  0.57           H  
ATOM   1545 1HB  ASN A  99     -17.225  -7.032   0.458  1.00  0.57           H  
ATOM   1546 2HB  ASN A  99     -16.574  -7.801  -0.974  1.00  0.57           H  
ATOM   1547 1HD2 ASN A  99     -14.210  -5.922   1.639  1.00  0.57           H  
ATOM   1548 2HD2 ASN A  99     -15.922  -6.175   1.871  1.00  0.57           H  
ATOM   1549  N   LYS A 100     -18.203  -6.894  -3.153  1.00  0.59           N  
ATOM   1550  CA  LYS A 100     -19.326  -7.490  -3.865  1.00  0.59           C  
ATOM   1551  C   LYS A 100     -19.873  -8.633  -3.023  1.00  0.59           C  
ATOM   1552  O   LYS A 100     -19.103  -9.339  -2.377  1.00  0.59           O  
ATOM   1553  CB  LYS A 100     -18.902  -7.975  -5.251  1.00  0.59           C  
ATOM   1554  CG  LYS A 100     -18.526  -6.857  -6.220  1.00  0.59           C  
ATOM   1555  CD  LYS A 100     -18.139  -7.411  -7.590  1.00  0.59           C  
ATOM   1556  CE  LYS A 100     -17.754  -6.297  -8.555  1.00  0.59           C  
ATOM   1557  NZ  LYS A 100     -17.350  -6.833  -9.885  1.00  0.59           N  
ATOM   1558  H   LYS A 100     -17.268  -6.967  -3.527  1.00  0.59           H  
ATOM   1559  HA  LYS A 100     -20.112  -6.742  -3.977  1.00  0.59           H  
ATOM   1560 1HB  LYS A 100     -18.044  -8.640  -5.157  1.00  0.59           H  
ATOM   1561 2HB  LYS A 100     -19.713  -8.548  -5.698  1.00  0.59           H  
ATOM   1562 1HG  LYS A 100     -19.373  -6.180  -6.337  1.00  0.59           H  
ATOM   1563 2HG  LYS A 100     -17.687  -6.291  -5.813  1.00  0.59           H  
ATOM   1564 1HD  LYS A 100     -17.295  -8.093  -7.481  1.00  0.59           H  
ATOM   1565 2HD  LYS A 100     -18.978  -7.965  -8.009  1.00  0.59           H  
ATOM   1566 1HE  LYS A 100     -18.605  -5.630  -8.687  1.00  0.59           H  
ATOM   1567 2HE  LYS A 100     -16.923  -5.731  -8.135  1.00  0.59           H  
ATOM   1568 1HZ  LYS A 100     -17.102  -6.068 -10.496  1.00  0.59           H  
ATOM   1569 2HZ  LYS A 100     -16.553  -7.445  -9.773  1.00  0.59           H  
ATOM   1570 3HZ  LYS A 100     -18.117  -7.350 -10.288  1.00  0.59           H  
ATOM   1571  N   LYS A 101     -21.185  -8.849  -3.064  1.00  0.60           N  
ATOM   1572  CA  LYS A 101     -21.838  -9.894  -2.266  1.00  0.60           C  
ATOM   1573  C   LYS A 101     -21.215 -11.288  -2.392  1.00  0.60           C  
ATOM   1574  O   LYS A 101     -21.176 -12.044  -1.424  1.00  0.60           O  
ATOM   1575  CB  LYS A 101     -23.325  -9.979  -2.613  1.00  0.60           C  
ATOM   1576  CG  LYS A 101     -24.093 -10.996  -1.770  1.00  0.60           C  
ATOM   1577  CD  LYS A 101     -25.584 -10.991  -2.097  1.00  0.60           C  
ATOM   1578  CE  LYS A 101     -26.331 -12.037  -1.276  1.00  0.60           C  
ATOM   1579  NZ  LYS A 101     -27.789 -12.049  -1.586  1.00  0.60           N  
ATOM   1580  H   LYS A 101     -21.758  -8.241  -3.631  1.00  0.60           H  
ATOM   1581  HA  LYS A 101     -21.762  -9.600  -1.220  1.00  0.60           H  
ATOM   1582 1HB  LYS A 101     -23.790  -9.003  -2.473  1.00  0.60           H  
ATOM   1583 2HB  LYS A 101     -23.442 -10.255  -3.661  1.00  0.60           H  
ATOM   1584 1HG  LYS A 101     -23.692 -11.993  -1.958  1.00  0.60           H  
ATOM   1585 2HG  LYS A 101     -23.959 -10.766  -0.712  1.00  0.60           H  
ATOM   1586 1HD  LYS A 101     -26.001 -10.006  -1.884  1.00  0.60           H  
ATOM   1587 2HD  LYS A 101     -25.724 -11.206  -3.156  1.00  0.60           H  
ATOM   1588 1HE  LYS A 101     -25.916 -13.021  -1.490  1.00  0.60           H  
ATOM   1589 2HE  LYS A 101     -26.197 -11.821  -0.215  1.00  0.60           H  
ATOM   1590 1HZ  LYS A 101     -28.247 -12.752  -1.024  1.00  0.60           H  
ATOM   1591 2HZ  LYS A 101     -28.185 -11.142  -1.380  1.00  0.60           H  
ATOM   1592 3HZ  LYS A 101     -27.924 -12.260  -2.565  1.00  0.60           H  
ATOM   1593  N   GLY A 102     -20.752 -11.648  -3.589  1.00  0.61           N  
ATOM   1594  CA  GLY A 102     -20.190 -12.979  -3.817  1.00  0.61           C  
ATOM   1595  C   GLY A 102     -18.720 -13.119  -3.392  1.00  0.61           C  
ATOM   1596  O   GLY A 102     -18.118 -14.181  -3.583  1.00  0.61           O  
ATOM   1597  H   GLY A 102     -20.793 -10.987  -4.350  1.00  0.61           H  
ATOM   1598 1HA  GLY A 102     -20.789 -13.710  -3.275  1.00  0.61           H  
ATOM   1599 2HA  GLY A 102     -20.283 -13.224  -4.874  1.00  0.61           H  
ATOM   1600  N   HIS A 103     -18.124 -12.040  -2.888  1.00  0.61           N  
ATOM   1601  CA  HIS A 103     -16.730 -12.031  -2.474  1.00  0.61           C  
ATOM   1602  C   HIS A 103     -16.557 -12.884  -1.211  1.00  0.61           C  
ATOM   1603  O   HIS A 103     -17.382 -12.793  -0.294  1.00  0.61           O  
ATOM   1604  CB  HIS A 103     -16.288 -10.590  -2.201  1.00  0.61           C  
ATOM   1605  CG  HIS A 103     -14.811 -10.354  -2.028  1.00  0.61           C  
ATOM   1606  ND1 HIS A 103     -14.126 -10.649  -0.866  1.00  0.61           N  
ATOM   1607  CD2 HIS A 103     -13.897  -9.845  -2.884  1.00  0.61           C  
ATOM   1608  CE1 HIS A 103     -12.851 -10.332  -1.020  1.00  0.61           C  
ATOM   1609  NE2 HIS A 103     -12.687  -9.843  -2.235  1.00  0.61           N  
ATOM   1610  H   HIS A 103     -18.661 -11.183  -2.754  1.00  0.61           H  
ATOM   1611  HA  HIS A 103     -16.128 -12.410  -3.287  1.00  0.61           H  
ATOM   1612 1HB  HIS A 103     -16.631  -9.955  -3.020  1.00  0.61           H  
ATOM   1613 2HB  HIS A 103     -16.790 -10.236  -1.303  1.00  0.61           H  
ATOM   1614  HD2 HIS A 103     -14.087  -9.501  -3.900  1.00  0.61           H  
ATOM   1615  HE1 HIS A 103     -12.070 -10.455  -0.270  1.00  0.61           H  
ATOM   1616  HE2 HIS A 103     -11.817  -9.516  -2.633  1.00  0.61           H  
ATOM   1617  N   PRO A 104     -15.485 -13.684  -1.087  1.00  0.61           N  
ATOM   1618  CA  PRO A 104     -15.156 -14.443   0.100  1.00  0.61           C  
ATOM   1619  C   PRO A 104     -15.213 -13.632   1.395  1.00  0.61           C  
ATOM   1620  O   PRO A 104     -15.613 -14.174   2.419  1.00  0.61           O  
ATOM   1621  CB  PRO A 104     -13.729 -14.907  -0.206  1.00  0.61           C  
ATOM   1622  CG  PRO A 104     -13.705 -15.047  -1.710  1.00  0.61           C  
ATOM   1623  CD  PRO A 104     -14.551 -13.907  -2.222  1.00  0.61           C  
ATOM   1624  HA  PRO A 104     -15.831 -15.307   0.162  1.00  0.61           H  
ATOM   1625 1HB  PRO A 104     -13.006 -14.163   0.167  1.00  0.61           H  
ATOM   1626 2HB  PRO A 104     -13.519 -15.850   0.316  1.00  0.61           H  
ATOM   1627 1HG  PRO A 104     -12.668 -15.001  -2.077  1.00  0.61           H  
ATOM   1628 2HG  PRO A 104     -14.103 -16.030  -2.004  1.00  0.61           H  
ATOM   1629 1HD  PRO A 104     -13.931 -13.030  -2.423  1.00  0.61           H  
ATOM   1630 2HD  PRO A 104     -15.090 -14.268  -3.112  1.00  0.61           H  
ATOM   1631  N   LEU A 105     -14.867 -12.335   1.381  1.00  0.60           N  
ATOM   1632  CA  LEU A 105     -14.920 -11.590   2.637  1.00  0.60           C  
ATOM   1633  C   LEU A 105     -16.352 -11.441   3.124  1.00  0.60           C  
ATOM   1634  O   LEU A 105     -16.600 -11.417   4.331  1.00  0.60           O  
ATOM   1635  CB  LEU A 105     -14.246 -10.222   2.563  1.00  0.60           C  
ATOM   1636  CG  LEU A 105     -14.125  -9.532   3.954  1.00  0.60           C  
ATOM   1637  CD1 LEU A 105     -13.369 -10.416   4.867  1.00  0.60           C  
ATOM   1638  CD2 LEU A 105     -13.404  -8.221   3.840  1.00  0.60           C  
ATOM   1639  H   LEU A 105     -14.563 -11.860   0.535  1.00  0.60           H  
ATOM   1640  HA  LEU A 105     -14.376 -12.163   3.383  1.00  0.60           H  
ATOM   1641 1HB  LEU A 105     -13.251 -10.337   2.146  1.00  0.60           H  
ATOM   1642 2HB  LEU A 105     -14.832  -9.573   1.905  1.00  0.60           H  
ATOM   1643  HG  LEU A 105     -15.093  -9.388   4.372  1.00  0.60           H  
ATOM   1644 1HD1 LEU A 105     -13.293  -9.933   5.836  1.00  0.60           H  
ATOM   1645 2HD1 LEU A 105     -13.885 -11.362   4.971  1.00  0.60           H  
ATOM   1646 3HD1 LEU A 105     -12.379 -10.583   4.457  1.00  0.60           H  
ATOM   1647 1HD2 LEU A 105     -13.324  -7.772   4.827  1.00  0.60           H  
ATOM   1648 2HD2 LEU A 105     -12.407  -8.386   3.434  1.00  0.60           H  
ATOM   1649 3HD2 LEU A 105     -13.950  -7.568   3.193  1.00  0.60           H  
ATOM   1650  N   VAL A 106     -17.299 -11.285   2.196  1.00  0.59           N  
ATOM   1651  CA  VAL A 106     -18.687 -11.134   2.581  1.00  0.59           C  
ATOM   1652  C   VAL A 106     -19.133 -12.451   3.175  1.00  0.59           C  
ATOM   1653  O   VAL A 106     -19.801 -12.478   4.205  1.00  0.59           O  
ATOM   1654  CB  VAL A 106     -19.586 -10.748   1.397  1.00  0.59           C  
ATOM   1655  CG1 VAL A 106     -21.022 -10.781   1.838  1.00  0.59           C  
ATOM   1656  CG2 VAL A 106     -19.211  -9.348   0.905  1.00  0.59           C  
ATOM   1657  H   VAL A 106     -17.071 -11.362   1.208  1.00  0.59           H  
ATOM   1658  HA  VAL A 106     -18.766 -10.357   3.340  1.00  0.59           H  
ATOM   1659  HB  VAL A 106     -19.461 -11.475   0.587  1.00  0.59           H  
ATOM   1660 1HG1 VAL A 106     -21.670 -10.517   1.008  1.00  0.59           H  
ATOM   1661 2HG1 VAL A 106     -21.279 -11.783   2.191  1.00  0.59           H  
ATOM   1662 3HG1 VAL A 106     -21.146 -10.070   2.635  1.00  0.59           H  
ATOM   1663 1HG2 VAL A 106     -19.842  -9.070   0.071  1.00  0.59           H  
ATOM   1664 2HG2 VAL A 106     -19.346  -8.629   1.702  1.00  0.59           H  
ATOM   1665 3HG2 VAL A 106     -18.172  -9.349   0.585  1.00  0.59           H  
ATOM   1666  N   LYS A 107     -18.729 -13.553   2.538  1.00  0.58           N  
ATOM   1667  CA  LYS A 107     -19.096 -14.877   3.036  1.00  0.58           C  
ATOM   1668  C   LYS A 107     -18.516 -15.084   4.447  1.00  0.58           C  
ATOM   1669  O   LYS A 107     -19.175 -15.641   5.332  1.00  0.58           O  
ATOM   1670  CB  LYS A 107     -18.578 -15.943   2.073  1.00  0.58           C  
ATOM   1671  CG  LYS A 107     -19.291 -15.939   0.728  1.00  0.58           C  
ATOM   1672  CD  LYS A 107     -18.712 -16.967  -0.222  1.00  0.58           C  
ATOM   1673  CE  LYS A 107     -19.401 -16.905  -1.569  1.00  0.58           C  
ATOM   1674  NZ  LYS A 107     -18.801 -17.856  -2.542  1.00  0.58           N  
ATOM   1675  H   LYS A 107     -18.176 -13.452   1.682  1.00  0.58           H  
ATOM   1676  HA  LYS A 107     -20.185 -14.941   3.098  1.00  0.58           H  
ATOM   1677 1HB  LYS A 107     -17.518 -15.795   1.900  1.00  0.58           H  
ATOM   1678 2HB  LYS A 107     -18.703 -16.926   2.521  1.00  0.58           H  
ATOM   1679 1HG  LYS A 107     -20.354 -16.135   0.876  1.00  0.58           H  
ATOM   1680 2HG  LYS A 107     -19.182 -14.946   0.276  1.00  0.58           H  
ATOM   1681 1HD  LYS A 107     -17.650 -16.775  -0.365  1.00  0.58           H  
ATOM   1682 2HD  LYS A 107     -18.833 -17.965   0.196  1.00  0.58           H  
ATOM   1683 1HE  LYS A 107     -20.455 -17.146  -1.442  1.00  0.58           H  
ATOM   1684 2HE  LYS A 107     -19.316 -15.893  -1.964  1.00  0.58           H  
ATOM   1685 1HZ  LYS A 107     -19.284 -17.783  -3.426  1.00  0.58           H  
ATOM   1686 2HZ  LYS A 107     -17.825 -17.627  -2.674  1.00  0.58           H  
ATOM   1687 3HZ  LYS A 107     -18.883 -18.796  -2.192  1.00  0.58           H  
ATOM   1688  N   LYS A 108     -17.292 -14.591   4.673  1.00  0.58           N  
ATOM   1689  CA  LYS A 108     -16.676 -14.695   5.987  1.00  0.58           C  
ATOM   1690  C   LYS A 108     -17.462 -13.858   6.983  1.00  0.58           C  
ATOM   1691  O   LYS A 108     -17.700 -14.279   8.119  1.00  0.58           O  
ATOM   1692  CB  LYS A 108     -15.222 -14.231   5.937  1.00  0.58           C  
ATOM   1693  CG  LYS A 108     -14.278 -15.178   5.203  1.00  0.58           C  
ATOM   1694  CD  LYS A 108     -12.838 -14.680   5.214  1.00  0.58           C  
ATOM   1695  CE  LYS A 108     -11.952 -15.571   4.340  1.00  0.58           C  
ATOM   1696  NZ  LYS A 108     -11.883 -16.979   4.845  1.00  0.58           N  
ATOM   1697  H   LYS A 108     -16.770 -14.171   3.906  1.00  0.58           H  
ATOM   1698  HA  LYS A 108     -16.705 -15.735   6.311  1.00  0.58           H  
ATOM   1699 1HB  LYS A 108     -15.181 -13.278   5.435  1.00  0.58           H  
ATOM   1700 2HB  LYS A 108     -14.855 -14.074   6.942  1.00  0.58           H  
ATOM   1701 1HG  LYS A 108     -14.314 -16.150   5.682  1.00  0.58           H  
ATOM   1702 2HG  LYS A 108     -14.594 -15.311   4.192  1.00  0.58           H  
ATOM   1703 1HD  LYS A 108     -12.798 -13.658   4.846  1.00  0.58           H  
ATOM   1704 2HD  LYS A 108     -12.454 -14.700   6.239  1.00  0.58           H  
ATOM   1705 1HE  LYS A 108     -12.355 -15.578   3.326  1.00  0.58           H  
ATOM   1706 2HE  LYS A 108     -10.945 -15.156   4.316  1.00  0.58           H  
ATOM   1707 1HZ  LYS A 108     -11.302 -17.536   4.252  1.00  0.58           H  
ATOM   1708 2HZ  LYS A 108     -11.506 -17.018   5.805  1.00  0.58           H  
ATOM   1709 3HZ  LYS A 108     -12.807 -17.380   4.876  1.00  0.58           H  
ATOM   1710  N   ALA A 109     -17.900 -12.674   6.551  1.00  0.57           N  
ATOM   1711  CA  ALA A 109     -18.688 -11.810   7.405  1.00  0.57           C  
ATOM   1712  C   ALA A 109     -19.984 -12.495   7.799  1.00  0.57           C  
ATOM   1713  O   ALA A 109     -20.387 -12.427   8.957  1.00  0.57           O  
ATOM   1714  CB  ALA A 109     -18.980 -10.504   6.697  1.00  0.57           C  
ATOM   1715  H   ALA A 109     -17.657 -12.356   5.613  1.00  0.57           H  
ATOM   1716  HA  ALA A 109     -18.119 -11.614   8.313  1.00  0.57           H  
ATOM   1717 1HB  ALA A 109     -19.557  -9.858   7.340  1.00  0.57           H  
ATOM   1718 2HB  ALA A 109     -18.059 -10.012   6.429  1.00  0.57           H  
ATOM   1719 3HB  ALA A 109     -19.543 -10.696   5.803  1.00  0.57           H  
ATOM   1720  N   GLU A 110     -20.611 -13.212   6.856  1.00  0.57           N  
ATOM   1721  CA  GLU A 110     -21.851 -13.917   7.162  1.00  0.57           C  
ATOM   1722  C   GLU A 110     -21.626 -15.002   8.217  1.00  0.57           C  
ATOM   1723  O   GLU A 110     -22.438 -15.161   9.136  1.00  0.57           O  
ATOM   1724  CB  GLU A 110     -22.456 -14.549   5.897  1.00  0.57           C  
ATOM   1725  CG  GLU A 110     -23.037 -13.571   4.889  1.00  0.57           C  
ATOM   1726  CD  GLU A 110     -23.580 -14.232   3.631  1.00  0.57           C  
ATOM   1727  OE1 GLU A 110     -23.413 -15.420   3.478  1.00  0.57           O  
ATOM   1728  OE2 GLU A 110     -24.171 -13.541   2.829  1.00  0.57           O  
ATOM   1729  H   GLU A 110     -20.235 -13.223   5.908  1.00  0.57           H  
ATOM   1730  HA  GLU A 110     -22.564 -13.197   7.560  1.00  0.57           H  
ATOM   1731 1HB  GLU A 110     -21.691 -15.127   5.385  1.00  0.57           H  
ATOM   1732 2HB  GLU A 110     -23.245 -15.241   6.184  1.00  0.57           H  
ATOM   1733 1HG  GLU A 110     -23.845 -13.030   5.372  1.00  0.57           H  
ATOM   1734 2HG  GLU A 110     -22.264 -12.862   4.613  1.00  0.57           H  
ATOM   1735  N   LYS A 111     -20.497 -15.713   8.130  1.00  0.58           N  
ATOM   1736  CA  LYS A 111     -20.213 -16.755   9.112  1.00  0.58           C  
ATOM   1737  C   LYS A 111     -20.001 -16.145  10.491  1.00  0.58           C  
ATOM   1738  O   LYS A 111     -20.549 -16.622  11.491  1.00  0.58           O  
ATOM   1739  CB  LYS A 111     -18.950 -17.525   8.722  1.00  0.58           C  
ATOM   1740  CG  LYS A 111     -19.065 -18.429   7.515  1.00  0.58           C  
ATOM   1741  CD  LYS A 111     -17.703 -19.051   7.216  1.00  0.58           C  
ATOM   1742  CE  LYS A 111     -17.742 -19.993   6.040  1.00  0.58           C  
ATOM   1743  NZ  LYS A 111     -16.381 -20.493   5.708  1.00  0.58           N  
ATOM   1744  H   LYS A 111     -19.864 -15.554   7.341  1.00  0.58           H  
ATOM   1745  HA  LYS A 111     -21.062 -17.435   9.161  1.00  0.58           H  
ATOM   1746 1HB  LYS A 111     -18.151 -16.811   8.511  1.00  0.58           H  
ATOM   1747 2HB  LYS A 111     -18.619 -18.130   9.566  1.00  0.58           H  
ATOM   1748 1HG  LYS A 111     -19.795 -19.214   7.705  1.00  0.58           H  
ATOM   1749 2HG  LYS A 111     -19.392 -17.844   6.656  1.00  0.58           H  
ATOM   1750 1HD  LYS A 111     -16.982 -18.255   7.001  1.00  0.58           H  
ATOM   1751 2HD  LYS A 111     -17.348 -19.594   8.092  1.00  0.58           H  
ATOM   1752 1HE  LYS A 111     -18.378 -20.839   6.290  1.00  0.58           H  
ATOM   1753 2HE  LYS A 111     -18.156 -19.480   5.172  1.00  0.58           H  
ATOM   1754 1HZ  LYS A 111     -16.433 -21.128   4.928  1.00  0.58           H  
ATOM   1755 2HZ  LYS A 111     -15.790 -19.707   5.461  1.00  0.58           H  
ATOM   1756 3HZ  LYS A 111     -15.986 -20.970   6.507  1.00  0.58           H  
ATOM   1757  N   LEU A 112     -19.240 -15.056  10.537  1.00  0.58           N  
ATOM   1758  CA  LEU A 112     -18.951 -14.400  11.797  1.00  0.58           C  
ATOM   1759  C   LEU A 112     -20.198 -13.761  12.388  1.00  0.58           C  
ATOM   1760  O   LEU A 112     -20.394 -13.790  13.604  1.00  0.58           O  
ATOM   1761  CB  LEU A 112     -17.850 -13.385  11.589  1.00  0.58           C  
ATOM   1762  CG  LEU A 112     -16.453 -13.969  11.271  1.00  0.58           C  
ATOM   1763  CD1 LEU A 112     -15.556 -12.841  10.933  1.00  0.58           C  
ATOM   1764  CD2 LEU A 112     -15.893 -14.776  12.459  1.00  0.58           C  
ATOM   1765  H   LEU A 112     -18.826 -14.694   9.674  1.00  0.58           H  
ATOM   1766  HA  LEU A 112     -18.591 -15.148  12.496  1.00  0.58           H  
ATOM   1767 1HB  LEU A 112     -18.134 -12.789  10.729  1.00  0.58           H  
ATOM   1768 2HB  LEU A 112     -17.774 -12.745  12.455  1.00  0.58           H  
ATOM   1769  HG  LEU A 112     -16.527 -14.620  10.397  1.00  0.58           H  
ATOM   1770 1HD1 LEU A 112     -14.579 -13.223  10.665  1.00  0.58           H  
ATOM   1771 2HD1 LEU A 112     -15.989 -12.319  10.091  1.00  0.58           H  
ATOM   1772 3HD1 LEU A 112     -15.468 -12.163  11.780  1.00  0.58           H  
ATOM   1773 1HD2 LEU A 112     -14.909 -15.166  12.188  1.00  0.58           H  
ATOM   1774 2HD2 LEU A 112     -15.796 -14.138  13.333  1.00  0.58           H  
ATOM   1775 3HD2 LEU A 112     -16.557 -15.601  12.685  1.00  0.58           H  
ATOM   1776  N   LYS A 113     -21.068 -13.218  11.531  1.00  0.59           N  
ATOM   1777  CA  LYS A 113     -22.310 -12.625  11.993  1.00  0.59           C  
ATOM   1778  C   LYS A 113     -23.158 -13.712  12.626  1.00  0.59           C  
ATOM   1779  O   LYS A 113     -23.738 -13.510  13.689  1.00  0.59           O  
ATOM   1780  CB  LYS A 113     -23.079 -11.974  10.843  1.00  0.59           C  
ATOM   1781  CG  LYS A 113     -24.420 -11.303  11.232  1.00  0.59           C  
ATOM   1782  CD  LYS A 113     -24.222 -10.074  12.107  1.00  0.59           C  
ATOM   1783  CE  LYS A 113     -25.511  -9.206  12.182  1.00  0.59           C  
ATOM   1784  NZ  LYS A 113     -26.650  -9.858  12.951  1.00  0.59           N  
ATOM   1785  H   LYS A 113     -20.855 -13.191  10.538  1.00  0.59           H  
ATOM   1786  HA  LYS A 113     -22.087 -11.868  12.742  1.00  0.59           H  
ATOM   1787 1HB  LYS A 113     -22.444 -11.218  10.374  1.00  0.59           H  
ATOM   1788 2HB  LYS A 113     -23.290 -12.729  10.086  1.00  0.59           H  
ATOM   1789 1HG  LYS A 113     -24.954 -11.017  10.330  1.00  0.59           H  
ATOM   1790 2HG  LYS A 113     -25.036 -12.022  11.784  1.00  0.59           H  
ATOM   1791 1HD  LYS A 113     -23.946 -10.391  13.106  1.00  0.59           H  
ATOM   1792 2HD  LYS A 113     -23.423  -9.477  11.697  1.00  0.59           H  
ATOM   1793 1HE  LYS A 113     -25.268  -8.257  12.655  1.00  0.59           H  
ATOM   1794 2HE  LYS A 113     -25.847  -9.017  11.164  1.00  0.59           H  
ATOM   1795 1HZ  LYS A 113     -27.446  -9.256  12.955  1.00  0.59           H  
ATOM   1796 2HZ  LYS A 113     -26.935 -10.769  12.578  1.00  0.59           H  
ATOM   1797 3HZ  LYS A 113     -26.398 -10.053  13.922  1.00  0.59           H  
ATOM   1798  N   ALA A 114     -23.218 -14.894  11.997  1.00  0.60           N  
ATOM   1799  CA  ALA A 114     -24.005 -15.971  12.575  1.00  0.60           C  
ATOM   1800  C   ALA A 114     -23.481 -16.336  13.963  1.00  0.60           C  
ATOM   1801  O   ALA A 114     -24.259 -16.457  14.909  1.00  0.60           O  
ATOM   1802  CB  ALA A 114     -23.973 -17.189  11.667  1.00  0.60           C  
ATOM   1803  H   ALA A 114     -22.742 -15.034  11.104  1.00  0.60           H  
ATOM   1804  HA  ALA A 114     -25.033 -15.623  12.679  1.00  0.60           H  
ATOM   1805 1HB  ALA A 114     -24.582 -17.982  12.100  1.00  0.60           H  
ATOM   1806 2HB  ALA A 114     -24.362 -16.918  10.685  1.00  0.60           H  
ATOM   1807 3HB  ALA A 114     -22.946 -17.534  11.563  1.00  0.60           H  
ATOM   1808  N   ILE A 115     -22.154 -16.396  14.119  1.00  0.61           N  
ATOM   1809  CA  ILE A 115     -21.565 -16.730  15.418  1.00  0.61           C  
ATOM   1810  C   ILE A 115     -21.911 -15.671  16.442  1.00  0.61           C  
ATOM   1811  O   ILE A 115     -22.337 -15.972  17.561  1.00  0.61           O  
ATOM   1812  CB  ILE A 115     -20.038 -16.848  15.304  1.00  0.61           C  
ATOM   1813  CG1 ILE A 115     -19.705 -18.053  14.469  1.00  0.61           C  
ATOM   1814  CG2 ILE A 115     -19.383 -16.912  16.707  1.00  0.61           C  
ATOM   1815  CD1 ILE A 115     -18.291 -18.097  14.038  1.00  0.61           C  
ATOM   1816  H   ILE A 115     -21.550 -16.270  13.303  1.00  0.61           H  
ATOM   1817  HA  ILE A 115     -21.975 -17.684  15.750  1.00  0.61           H  
ATOM   1818  HB  ILE A 115     -19.655 -15.979  14.775  1.00  0.61           H  
ATOM   1819 1HG1 ILE A 115     -19.922 -18.950  15.045  1.00  0.61           H  
ATOM   1820 2HG1 ILE A 115     -20.337 -18.051  13.581  1.00  0.61           H  
ATOM   1821 1HG2 ILE A 115     -18.299 -16.982  16.600  1.00  0.61           H  
ATOM   1822 2HG2 ILE A 115     -19.631 -16.010  17.268  1.00  0.61           H  
ATOM   1823 3HG2 ILE A 115     -19.754 -17.786  17.243  1.00  0.61           H  
ATOM   1824 1HD1 ILE A 115     -18.141 -18.991  13.441  1.00  0.61           H  
ATOM   1825 2HD1 ILE A 115     -18.069 -17.224  13.442  1.00  0.61           H  
ATOM   1826 3HD1 ILE A 115     -17.641 -18.119  14.910  1.00  0.61           H  
ATOM   1827  N   PHE A 116     -21.756 -14.424  16.036  1.00  0.62           N  
ATOM   1828  CA  PHE A 116     -22.054 -13.285  16.866  1.00  0.62           C  
ATOM   1829  C   PHE A 116     -23.493 -13.338  17.358  1.00  0.62           C  
ATOM   1830  O   PHE A 116     -23.728 -13.270  18.565  1.00  0.62           O  
ATOM   1831  CB  PHE A 116     -21.775 -12.033  16.044  1.00  0.62           C  
ATOM   1832  CG  PHE A 116     -22.108 -10.762  16.612  1.00  0.62           C  
ATOM   1833  CD1 PHE A 116     -21.343 -10.235  17.570  1.00  0.62           C  
ATOM   1834  CD2 PHE A 116     -23.174 -10.045  16.131  1.00  0.62           C  
ATOM   1835  CE1 PHE A 116     -21.616  -9.031  18.077  1.00  0.62           C  
ATOM   1836  CE2 PHE A 116     -23.447  -8.809  16.623  1.00  0.62           C  
ATOM   1837  CZ  PHE A 116     -22.657  -8.310  17.595  1.00  0.62           C  
ATOM   1838  H   PHE A 116     -21.401 -14.255  15.097  1.00  0.62           H  
ATOM   1839  HA  PHE A 116     -21.388 -13.301  17.729  1.00  0.62           H  
ATOM   1840 1HB  PHE A 116     -20.724 -12.015  15.776  1.00  0.62           H  
ATOM   1841 2HB  PHE A 116     -22.316 -12.112  15.120  1.00  0.62           H  
ATOM   1842  HD1 PHE A 116     -20.505 -10.799  17.927  1.00  0.62           H  
ATOM   1843  HD2 PHE A 116     -23.794 -10.479  15.345  1.00  0.62           H  
ATOM   1844  HE1 PHE A 116     -20.991  -8.635  18.858  1.00  0.62           H  
ATOM   1845  HE2 PHE A 116     -24.288  -8.228  16.239  1.00  0.62           H  
ATOM   1846  HZ  PHE A 116     -22.846  -7.334  17.983  1.00  0.62           H  
ATOM   1847  N   ASP A 117     -24.452 -13.505  16.442  1.00  0.63           N  
ATOM   1848  CA  ASP A 117     -25.861 -13.560  16.817  1.00  0.63           C  
ATOM   1849  C   ASP A 117     -26.175 -14.742  17.749  1.00  0.63           C  
ATOM   1850  O   ASP A 117     -26.916 -14.588  18.730  1.00  0.63           O  
ATOM   1851  CB  ASP A 117     -26.739 -13.651  15.552  1.00  0.63           C  
ATOM   1852  CG  ASP A 117     -26.815 -12.328  14.731  1.00  0.63           C  
ATOM   1853  OD1 ASP A 117     -26.434 -11.289  15.233  1.00  0.63           O  
ATOM   1854  OD2 ASP A 117     -27.264 -12.338  13.588  1.00  0.63           O  
ATOM   1855  H   ASP A 117     -24.193 -13.584  15.460  1.00  0.63           H  
ATOM   1856  HA  ASP A 117     -26.106 -12.637  17.341  1.00  0.63           H  
ATOM   1857 1HB  ASP A 117     -26.330 -14.434  14.903  1.00  0.63           H  
ATOM   1858 2HB  ASP A 117     -27.746 -13.954  15.830  1.00  0.63           H  
ATOM   1859  N   GLU A 118     -25.578 -15.913  17.485  1.00  0.65           N  
ATOM   1860  CA  GLU A 118     -25.824 -17.082  18.331  1.00  0.65           C  
ATOM   1861  C   GLU A 118     -25.338 -16.859  19.758  1.00  0.65           C  
ATOM   1862  O   GLU A 118     -25.989 -17.284  20.717  1.00  0.65           O  
ATOM   1863  CB  GLU A 118     -25.164 -18.342  17.748  1.00  0.65           C  
ATOM   1864  CG  GLU A 118     -25.831 -18.892  16.473  1.00  0.65           C  
ATOM   1865  CD  GLU A 118     -25.086 -20.067  15.864  1.00  0.65           C  
ATOM   1866  OE1 GLU A 118     -24.021 -20.394  16.338  1.00  0.65           O  
ATOM   1867  OE2 GLU A 118     -25.591 -20.638  14.923  1.00  0.65           O  
ATOM   1868  H   GLU A 118     -24.971 -16.007  16.668  1.00  0.65           H  
ATOM   1869  HA  GLU A 118     -26.899 -17.251  18.368  1.00  0.65           H  
ATOM   1870 1HB  GLU A 118     -24.122 -18.117  17.504  1.00  0.65           H  
ATOM   1871 2HB  GLU A 118     -25.160 -19.130  18.498  1.00  0.65           H  
ATOM   1872 1HG  GLU A 118     -26.839 -19.216  16.727  1.00  0.65           H  
ATOM   1873 2HG  GLU A 118     -25.917 -18.098  15.741  1.00  0.65           H  
ATOM   1874  N   LYS A 119     -24.203 -16.175  19.912  1.00  0.66           N  
ATOM   1875  CA  LYS A 119     -23.681 -15.926  21.245  1.00  0.66           C  
ATOM   1876  C   LYS A 119     -24.406 -14.751  21.896  1.00  0.66           C  
ATOM   1877  O   LYS A 119     -24.678 -14.766  23.096  1.00  0.66           O  
ATOM   1878  CB  LYS A 119     -22.186 -15.620  21.191  1.00  0.66           C  
ATOM   1879  CG  LYS A 119     -21.273 -16.743  20.697  1.00  0.66           C  
ATOM   1880  CD  LYS A 119     -21.283 -17.945  21.614  1.00  0.66           C  
ATOM   1881  CE  LYS A 119     -20.293 -18.997  21.132  1.00  0.66           C  
ATOM   1882  NZ  LYS A 119     -20.319 -20.222  21.986  1.00  0.66           N  
ATOM   1883  H   LYS A 119     -23.682 -15.866  19.087  1.00  0.66           H  
ATOM   1884  HA  LYS A 119     -23.845 -16.812  21.859  1.00  0.66           H  
ATOM   1885 1HB  LYS A 119     -22.028 -14.772  20.518  1.00  0.66           H  
ATOM   1886 2HB  LYS A 119     -21.842 -15.328  22.182  1.00  0.66           H  
ATOM   1887 1HG  LYS A 119     -21.603 -17.060  19.708  1.00  0.66           H  
ATOM   1888 2HG  LYS A 119     -20.253 -16.363  20.613  1.00  0.66           H  
ATOM   1889 1HD  LYS A 119     -21.019 -17.639  22.626  1.00  0.66           H  
ATOM   1890 2HD  LYS A 119     -22.284 -18.377  21.632  1.00  0.66           H  
ATOM   1891 1HE  LYS A 119     -20.539 -19.273  20.107  1.00  0.66           H  
ATOM   1892 2HE  LYS A 119     -19.289 -18.574  21.153  1.00  0.66           H  
ATOM   1893 1HZ  LYS A 119     -19.650 -20.892  21.634  1.00  0.66           H  
ATOM   1894 2HZ  LYS A 119     -20.081 -19.976  22.937  1.00  0.66           H  
ATOM   1895 3HZ  LYS A 119     -21.243 -20.627  21.965  1.00  0.66           H  
ATOM   1896  N   LEU A 120     -24.764 -13.742  21.103  1.00  0.67           N  
ATOM   1897  CA  LEU A 120     -25.439 -12.553  21.610  1.00  0.67           C  
ATOM   1898  C   LEU A 120     -26.778 -12.916  22.232  1.00  0.67           C  
ATOM   1899  O   LEU A 120     -27.188 -12.343  23.241  1.00  0.67           O  
ATOM   1900  CB  LEU A 120     -25.629 -11.534  20.498  1.00  0.67           C  
ATOM   1901  CG  LEU A 120     -26.119 -10.204  20.935  1.00  0.67           C  
ATOM   1902  CD1 LEU A 120     -25.126  -9.656  21.943  1.00  0.67           C  
ATOM   1903  CD2 LEU A 120     -26.230  -9.308  19.708  1.00  0.67           C  
ATOM   1904  H   LEU A 120     -24.529 -13.770  20.115  1.00  0.67           H  
ATOM   1905  HA  LEU A 120     -24.811 -12.107  22.380  1.00  0.67           H  
ATOM   1906 1HB  LEU A 120     -24.676 -11.388  19.990  1.00  0.67           H  
ATOM   1907 2HB  LEU A 120     -26.341 -11.938  19.777  1.00  0.67           H  
ATOM   1908  HG  LEU A 120     -27.093 -10.290  21.417  1.00  0.67           H  
ATOM   1909 1HD1 LEU A 120     -25.446  -8.672  22.278  1.00  0.67           H  
ATOM   1910 2HD1 LEU A 120     -25.064 -10.326  22.799  1.00  0.67           H  
ATOM   1911 3HD1 LEU A 120     -24.153  -9.592  21.469  1.00  0.67           H  
ATOM   1912 1HD2 LEU A 120     -26.571  -8.318  20.006  1.00  0.67           H  
ATOM   1913 2HD2 LEU A 120     -25.259  -9.231  19.226  1.00  0.67           H  
ATOM   1914 3HD2 LEU A 120     -26.942  -9.743  19.006  1.00  0.67           H  
ATOM   1915  N   ALA A 121     -27.434 -13.922  21.665  1.00  0.70           N  
ATOM   1916  CA  ALA A 121     -28.721 -14.413  22.140  1.00  0.70           C  
ATOM   1917  C   ALA A 121     -28.660 -14.890  23.596  1.00  0.70           C  
ATOM   1918  O   ALA A 121     -29.699 -15.033  24.241  1.00  0.70           O  
ATOM   1919  CB  ALA A 121     -29.195 -15.555  21.260  1.00  0.70           C  
ATOM   1920  H   ALA A 121     -27.051 -14.334  20.812  1.00  0.70           H  
ATOM   1921  HA  ALA A 121     -29.434 -13.593  22.080  1.00  0.70           H  
ATOM   1922 1HB  ALA A 121     -30.169 -15.898  21.599  1.00  0.70           H  
ATOM   1923 2HB  ALA A 121     -29.264 -15.211  20.227  1.00  0.70           H  
ATOM   1924 3HB  ALA A 121     -28.476 -16.375  21.320  1.00  0.70           H  
ATOM   1925  N   LYS A 122     -27.459 -15.201  24.092  1.00  0.74           N  
ATOM   1926  CA  LYS A 122     -27.265 -15.683  25.449  1.00  0.74           C  
ATOM   1927  C   LYS A 122     -26.714 -14.595  26.398  1.00  0.74           C  
ATOM   1928  O   LYS A 122     -26.302 -14.893  27.522  1.00  0.74           O  
ATOM   1929  CB  LYS A 122     -26.364 -16.912  25.421  1.00  0.74           C  
ATOM   1930  CG  LYS A 122     -26.933 -18.072  24.595  1.00  0.74           C  
ATOM   1931  CD  LYS A 122     -28.237 -18.600  25.183  1.00  0.74           C  
ATOM   1932  CE  LYS A 122     -28.744 -19.808  24.405  1.00  0.74           C  
ATOM   1933  NZ  LYS A 122     -30.036 -20.322  24.951  1.00  0.74           N  
ATOM   1934  H   LYS A 122     -26.623 -15.065  23.527  1.00  0.74           H  
ATOM   1935  HA  LYS A 122     -28.234 -15.989  25.842  1.00  0.74           H  
ATOM   1936 1HB  LYS A 122     -25.422 -16.645  24.973  1.00  0.74           H  
ATOM   1937 2HB  LYS A 122     -26.168 -17.256  26.434  1.00  0.74           H  
ATOM   1938 1HG  LYS A 122     -27.109 -17.731  23.569  1.00  0.74           H  
ATOM   1939 2HG  LYS A 122     -26.205 -18.881  24.564  1.00  0.74           H  
ATOM   1940 1HD  LYS A 122     -28.081 -18.884  26.224  1.00  0.74           H  
ATOM   1941 2HD  LYS A 122     -28.994 -17.813  25.148  1.00  0.74           H  
ATOM   1942 1HE  LYS A 122     -28.888 -19.523  23.363  1.00  0.74           H  
ATOM   1943 2HE  LYS A 122     -28.000 -20.603  24.454  1.00  0.74           H  
ATOM   1944 1HZ  LYS A 122     -30.340 -21.119  24.409  1.00  0.74           H  
ATOM   1945 2HZ  LYS A 122     -29.909 -20.598  25.914  1.00  0.74           H  
ATOM   1946 3HZ  LYS A 122     -30.735 -19.592  24.899  1.00  0.74           H  
ATOM   1947  N   LEU A 123     -26.721 -13.333  25.950  1.00  0.83           N  
ATOM   1948  CA  LEU A 123     -26.250 -12.204  26.756  1.00  0.83           C  
ATOM   1949  C   LEU A 123     -27.067 -12.181  28.073  1.00  0.83           C  
ATOM   1950  O   LEU A 123     -28.292 -12.294  28.017  1.00  0.83           O  
ATOM   1951  CB  LEU A 123     -26.471 -10.888  25.963  1.00  0.83           C  
ATOM   1952  CG  LEU A 123     -25.915  -9.562  26.530  1.00  0.83           C  
ATOM   1953  CD1 LEU A 123     -24.435  -9.584  26.468  1.00  0.83           C  
ATOM   1954  CD2 LEU A 123     -26.438  -8.382  25.730  1.00  0.83           C  
ATOM   1955  H   LEU A 123     -27.053 -13.136  25.005  1.00  0.83           H  
ATOM   1956  HA  LEU A 123     -25.194 -12.328  26.925  1.00  0.83           H  
ATOM   1957 1HB  LEU A 123     -26.011 -11.017  24.988  1.00  0.83           H  
ATOM   1958 2HB  LEU A 123     -27.542 -10.758  25.808  1.00  0.83           H  
ATOM   1959  HG  LEU A 123     -26.221  -9.466  27.557  1.00  0.83           H  
ATOM   1960 1HD1 LEU A 123     -24.025  -8.674  26.863  1.00  0.83           H  
ATOM   1961 2HD1 LEU A 123     -24.095 -10.401  27.035  1.00  0.83           H  
ATOM   1962 3HD1 LEU A 123     -24.123  -9.694  25.433  1.00  0.83           H  
ATOM   1963 1HD2 LEU A 123     -26.039  -7.457  26.147  1.00  0.83           H  
ATOM   1964 2HD2 LEU A 123     -26.125  -8.476  24.691  1.00  0.83           H  
ATOM   1965 3HD2 LEU A 123     -27.526  -8.365  25.783  1.00  0.83           H  
ATOM   1966  N   PRO A 124     -26.442 -12.065  29.268  1.00  0.96           N  
ATOM   1967  CA  PRO A 124     -27.093 -12.041  30.572  1.00  0.96           C  
ATOM   1968  C   PRO A 124     -28.147 -10.956  30.674  1.00  0.96           C  
ATOM   1969  O   PRO A 124     -27.991  -9.889  30.091  1.00  0.96           O  
ATOM   1970  CB  PRO A 124     -25.925 -11.741  31.519  1.00  0.96           C  
ATOM   1971  CG  PRO A 124     -24.715 -12.278  30.810  1.00  0.96           C  
ATOM   1972  CD  PRO A 124     -24.975 -12.035  29.352  1.00  0.96           C  
ATOM   1973  HA  PRO A 124     -27.530 -13.031  30.775  1.00  0.96           H  
ATOM   1974 1HB  PRO A 124     -25.862 -10.655  31.705  1.00  0.96           H  
ATOM   1975 2HB  PRO A 124     -26.096 -12.222  32.492  1.00  0.96           H  
ATOM   1976 1HG  PRO A 124     -23.805 -11.759  31.163  1.00  0.96           H  
ATOM   1977 2HG  PRO A 124     -24.579 -13.345  31.038  1.00  0.96           H  
ATOM   1978 1HD  PRO A 124     -24.576 -11.072  29.059  1.00  0.96           H  
ATOM   1979 2HD  PRO A 124     -24.536 -12.880  28.822  1.00  0.96           H  
ATOM   1980  N   GLU A 125     -29.201 -11.229  31.447  1.00  1.13           N  
ATOM   1981  CA  GLU A 125     -30.317 -10.297  31.663  1.00  1.13           C  
ATOM   1982  C   GLU A 125     -29.904  -8.974  32.316  1.00  1.13           C  
ATOM   1983  O   GLU A 125     -30.488  -7.937  32.009  1.00  1.13           O  
ATOM   1984  CB  GLU A 125     -31.384 -10.965  32.526  1.00  1.13           C  
ATOM   1985  CG  GLU A 125     -32.134 -12.103  31.834  1.00  1.13           C  
ATOM   1986  CD  GLU A 125     -33.152 -12.781  32.726  1.00  1.13           C  
ATOM   1987  OE1 GLU A 125     -33.181 -12.489  33.898  1.00  1.13           O  
ATOM   1988  OE2 GLU A 125     -33.901 -13.591  32.228  1.00  1.13           O  
ATOM   1989  H   GLU A 125     -29.248 -12.137  31.889  1.00  1.13           H  
ATOM   1990  HA  GLU A 125     -30.752 -10.066  30.690  1.00  1.13           H  
ATOM   1991 1HB  GLU A 125     -30.923 -11.365  33.429  1.00  1.13           H  
ATOM   1992 2HB  GLU A 125     -32.116 -10.219  32.838  1.00  1.13           H  
ATOM   1993 1HG  GLU A 125     -32.645 -11.703  30.959  1.00  1.13           H  
ATOM   1994 2HG  GLU A 125     -31.409 -12.840  31.490  1.00  1.13           H  
ATOM   1995  N   GLU A 126     -28.891  -9.052  33.183  1.00  1.33           N  
ATOM   1996  CA  GLU A 126     -28.312  -7.950  33.956  1.00  1.33           C  
ATOM   1997  C   GLU A 126     -29.219  -6.733  34.090  1.00  1.33           C  
ATOM   1998  O   GLU A 126     -30.101  -6.726  34.951  1.00  1.33           O  
ATOM   1999  OXT GLU A 126     -28.777  -5.659  33.678  1.00  1.33           O  
ATOM   2000  CB  GLU A 126     -27.037  -7.534  33.241  1.00  1.33           C  
ATOM   2001  CG  GLU A 126     -26.133  -6.484  33.866  1.00  1.33           C  
ATOM   2002  CD  GLU A 126     -25.451  -6.926  35.101  1.00  1.33           C  
ATOM   2003  OE1 GLU A 126     -25.732  -8.010  35.576  1.00  1.33           O  
ATOM   2004  OE2 GLU A 126     -24.519  -6.245  35.489  1.00  1.33           O  
ATOM   2005  H   GLU A 126     -28.498  -9.971  33.319  1.00  1.33           H  
ATOM   2006  HA  GLU A 126     -28.078  -8.318  34.955  1.00  1.33           H  
ATOM   2007 1HB  GLU A 126     -26.434  -8.419  33.032  1.00  1.33           H  
ATOM   2008 2HB  GLU A 126     -27.344  -7.122  32.298  1.00  1.33           H  
ATOM   2009 1HG  GLU A 126     -25.375  -6.217  33.131  1.00  1.33           H  
ATOM   2010 2HG  GLU A 126     -26.719  -5.593  34.077  1.00  1.33           H  
TER    2011
ENDMDL

