REMARK ID 693635 MODEL 1 1a5p-19sol-3
PFRMAT TS
TARGET 1a5p-19sol-3
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   SER A   1      -0.500   2.145  -2.373  1.00  1.48           N  
ATOM      2  CA  SER A   1       0.898   2.074  -1.970  1.00  1.48           C  
ATOM      3  C   SER A   1       1.469   3.468  -1.755  1.00  1.48           C  
ATOM      4  O   SER A   1       0.798   4.469  -2.007  1.00  1.48           O  
ATOM      5  CB  SER A   1       1.711   1.341  -3.021  1.00  1.48           C  
ATOM      6  OG  SER A   1       1.801   2.096  -4.195  1.00  1.48           O  
ATOM      7 1H   SER A   1      -0.913   1.225  -2.327  1.00  1.48           H  
ATOM      8 2H   SER A   1      -0.994   2.768  -1.752  1.00  1.48           H  
ATOM      9 3H   SER A   1      -0.559   2.495  -3.318  1.00  1.48           H  
ATOM     10  HA  SER A   1       0.963   1.527  -1.028  1.00  1.48           H  
ATOM     11 1HB  SER A   1       2.710   1.142  -2.638  1.00  1.48           H  
ATOM     12 2HB  SER A   1       1.245   0.381  -3.237  1.00  1.48           H  
ATOM     13  HG  SER A   1       2.211   2.928  -3.935  1.00  1.48           H  
ATOM     14  N   MET A   2       2.708   3.525  -1.279  1.00  1.26           N  
ATOM     15  CA  MET A   2       3.402   4.788  -1.017  1.00  1.26           C  
ATOM     16  C   MET A   2       4.796   4.779  -1.642  1.00  1.26           C  
ATOM     17  O   MET A   2       5.446   3.730  -1.672  1.00  1.26           O  
ATOM     18  CB  MET A   2       3.528   4.993   0.495  1.00  1.26           C  
ATOM     19  CG  MET A   2       2.218   5.157   1.265  1.00  1.26           C  
ATOM     20  SD  MET A   2       2.498   5.422   3.040  1.00  1.26           S  
ATOM     21  CE  MET A   2       3.199   7.057   3.023  1.00  1.26           C  
ATOM     22  H   MET A   2       3.202   2.664  -1.089  1.00  1.26           H  
ATOM     23  HA  MET A   2       2.840   5.612  -1.460  1.00  1.26           H  
ATOM     24 1HB  MET A   2       4.054   4.145   0.927  1.00  1.26           H  
ATOM     25 2HB  MET A   2       4.141   5.871   0.687  1.00  1.26           H  
ATOM     26 1HG  MET A   2       1.669   6.011   0.866  1.00  1.26           H  
ATOM     27 2HG  MET A   2       1.602   4.270   1.146  1.00  1.26           H  
ATOM     28 1HE  MET A   2       3.442   7.367   4.036  1.00  1.26           H  
ATOM     29 2HE  MET A   2       4.095   7.039   2.422  1.00  1.26           H  
ATOM     30 3HE  MET A   2       2.487   7.759   2.590  1.00  1.26           H  
ATOM     31  N   SER A   3       5.278   5.937  -2.115  1.00  1.08           N  
ATOM     32  CA  SER A   3       6.655   6.020  -2.603  1.00  1.08           C  
ATOM     33  C   SER A   3       7.588   6.268  -1.439  1.00  1.08           C  
ATOM     34  O   SER A   3       7.134   6.604  -0.344  1.00  1.08           O  
ATOM     35  CB  SER A   3       6.825   7.147  -3.589  1.00  1.08           C  
ATOM     36  OG  SER A   3       6.694   8.389  -2.945  1.00  1.08           O  
ATOM     37  H   SER A   3       4.711   6.800  -2.117  1.00  1.08           H  
ATOM     38  HA  SER A   3       6.924   5.076  -3.078  1.00  1.08           H  
ATOM     39 1HB  SER A   3       7.804   7.078  -4.057  1.00  1.08           H  
ATOM     40 2HB  SER A   3       6.077   7.064  -4.374  1.00  1.08           H  
ATOM     41  HG  SER A   3       5.732   8.479  -2.756  1.00  1.08           H  
ATOM     42  N   ALA A   4       8.896   6.158  -1.661  1.00  0.93           N  
ATOM     43  CA  ALA A   4       9.825   6.462  -0.580  1.00  0.93           C  
ATOM     44  C   ALA A   4       9.650   7.908  -0.111  1.00  0.93           C  
ATOM     45  O   ALA A   4       9.704   8.186   1.088  1.00  0.93           O  
ATOM     46  CB  ALA A   4      11.246   6.215  -1.035  1.00  0.93           C  
ATOM     47  H   ALA A   4       9.238   5.870  -2.566  1.00  0.93           H  
ATOM     48  HA  ALA A   4       9.598   5.811   0.261  1.00  0.93           H  
ATOM     49 1HB  ALA A   4      11.928   6.426  -0.211  1.00  0.93           H  
ATOM     50 2HB  ALA A   4      11.358   5.178  -1.342  1.00  0.93           H  
ATOM     51 3HB  ALA A   4      11.479   6.868  -1.873  1.00  0.93           H  
ATOM     52  N   ALA A   5       9.401   8.819  -1.059  1.00  0.82           N  
ATOM     53  CA  ALA A   5       9.177  10.234  -0.766  1.00  0.82           C  
ATOM     54  C   ALA A   5       7.931  10.432   0.101  1.00  0.82           C  
ATOM     55  O   ALA A   5       7.889  11.314   0.967  1.00  0.82           O  
ATOM     56  CB  ALA A   5       9.049  11.019  -2.040  1.00  0.82           C  
ATOM     57  H   ALA A   5       9.354   8.516  -2.021  1.00  0.82           H  
ATOM     58  HA  ALA A   5      10.040  10.606  -0.210  1.00  0.82           H  
ATOM     59 1HB  ALA A   5       8.910  12.066  -1.796  1.00  0.82           H  
ATOM     60 2HB  ALA A   5       9.955  10.894  -2.628  1.00  0.82           H  
ATOM     61 3HB  ALA A   5       8.190  10.658  -2.604  1.00  0.82           H  
ATOM     62  N   ASP A   6       6.921   9.580  -0.087  1.00  0.76           N  
ATOM     63  CA  ASP A   6       5.706   9.748   0.704  1.00  0.76           C  
ATOM     64  C   ASP A   6       5.926   9.156   2.086  1.00  0.76           C  
ATOM     65  O   ASP A   6       5.414   9.675   3.085  1.00  0.76           O  
ATOM     66  CB  ASP A   6       4.522   9.003   0.084  1.00  0.76           C  
ATOM     67  CG  ASP A   6       4.041   9.491  -1.266  1.00  0.76           C  
ATOM     68  OD1 ASP A   6       3.595  10.627  -1.387  1.00  0.76           O  
ATOM     69  OD2 ASP A   6       4.119   8.689  -2.202  1.00  0.76           O  
ATOM     70  H   ASP A   6       6.977   8.882  -0.832  1.00  0.76           H  
ATOM     71  HA  ASP A   6       5.485  10.804   0.803  1.00  0.76           H  
ATOM     72 1HB  ASP A   6       4.802   7.962  -0.019  1.00  0.76           H  
ATOM     73 2HB  ASP A   6       3.684   9.040   0.772  1.00  0.76           H  
ATOM     74  N   ARG A   7       6.702   8.075   2.166  1.00  0.71           N  
ATOM     75  CA  ARG A   7       6.984   7.487   3.466  1.00  0.71           C  
ATOM     76  C   ARG A   7       7.816   8.477   4.279  1.00  0.71           C  
ATOM     77  O   ARG A   7       7.558   8.702   5.461  1.00  0.71           O  
ATOM     78  CB  ARG A   7       7.688   6.148   3.318  1.00  0.71           C  
ATOM     79  CG  ARG A   7       6.783   5.032   2.766  1.00  0.71           C  
ATOM     80  CD  ARG A   7       7.378   3.674   2.914  1.00  0.71           C  
ATOM     81  NE  ARG A   7       8.601   3.485   2.134  1.00  0.71           N  
ATOM     82  CZ  ARG A   7       8.644   3.056   0.852  1.00  0.71           C  
ATOM     83  NH1 ARG A   7       7.534   2.785   0.204  1.00  0.71           N  
ATOM     84  NH2 ARG A   7       9.811   2.903   0.247  1.00  0.71           N  
ATOM     85  H   ARG A   7       7.084   7.656   1.316  1.00  0.71           H  
ATOM     86  HA  ARG A   7       6.044   7.316   3.986  1.00  0.71           H  
ATOM     87 1HB  ARG A   7       8.533   6.258   2.639  1.00  0.71           H  
ATOM     88 2HB  ARG A   7       8.077   5.827   4.283  1.00  0.71           H  
ATOM     89 1HG  ARG A   7       5.832   5.047   3.298  1.00  0.71           H  
ATOM     90 2HG  ARG A   7       6.602   5.209   1.706  1.00  0.71           H  
ATOM     91 1HD  ARG A   7       7.616   3.503   3.959  1.00  0.71           H  
ATOM     92 2HD  ARG A   7       6.650   2.934   2.586  1.00  0.71           H  
ATOM     93  HE  ARG A   7       9.481   3.682   2.589  1.00  0.71           H  
ATOM     94 1HH1 ARG A   7       6.638   2.906   0.654  1.00  0.71           H  
ATOM     95 2HH1 ARG A   7       7.571   2.466  -0.755  1.00  0.71           H  
ATOM     96 1HH2 ARG A   7      10.669   3.104   0.743  1.00  0.71           H  
ATOM     97 2HH2 ARG A   7       9.840   2.579  -0.708  1.00  0.71           H  
ATOM     98  N   PHE A   8       8.770   9.139   3.615  1.00  0.69           N  
ATOM     99  CA  PHE A   8       9.612  10.163   4.229  1.00  0.69           C  
ATOM    100  C   PHE A   8       8.754  11.261   4.821  1.00  0.69           C  
ATOM    101  O   PHE A   8       8.883  11.605   6.003  1.00  0.69           O  
ATOM    102  CB  PHE A   8      10.491  10.786   3.150  1.00  0.69           C  
ATOM    103  CG  PHE A   8      11.333  11.944   3.507  1.00  0.69           C  
ATOM    104  CD1 PHE A   8      12.593  11.760   3.943  1.00  0.69           C  
ATOM    105  CD2 PHE A   8      10.844  13.242   3.384  1.00  0.69           C  
ATOM    106  CE1 PHE A   8      13.401  12.813   4.211  1.00  0.69           C  
ATOM    107  CE2 PHE A   8      11.636  14.303   3.685  1.00  0.69           C  
ATOM    108  CZ  PHE A   8      12.930  14.072   4.079  1.00  0.69           C  
ATOM    109  H   PHE A   8       8.946   8.899   2.640  1.00  0.69           H  
ATOM    110  HA  PHE A   8      10.218   9.708   5.011  1.00  0.69           H  
ATOM    111 1HB  PHE A   8      11.147  10.010   2.756  1.00  0.69           H  
ATOM    112 2HB  PHE A   8       9.874  11.089   2.330  1.00  0.69           H  
ATOM    113  HD1 PHE A   8      12.943  10.758   4.046  1.00  0.69           H  
ATOM    114  HD2 PHE A   8       9.824  13.406   3.039  1.00  0.69           H  
ATOM    115  HE1 PHE A   8      14.422  12.660   4.536  1.00  0.69           H  
ATOM    116  HE2 PHE A   8      11.259  15.317   3.589  1.00  0.69           H  
ATOM    117  HZ  PHE A   8      13.593  14.892   4.300  1.00  0.69           H  
ATOM    118  N   ARG A   9       7.849  11.796   3.995  1.00  0.66           N  
ATOM    119  CA  ARG A   9       6.992  12.875   4.430  1.00  0.66           C  
ATOM    120  C   ARG A   9       6.133  12.467   5.607  1.00  0.66           C  
ATOM    121  O   ARG A   9       6.139  13.129   6.643  1.00  0.66           O  
ATOM    122  CB  ARG A   9       6.063  13.309   3.305  1.00  0.66           C  
ATOM    123  CG  ARG A   9       5.132  14.484   3.657  1.00  0.66           C  
ATOM    124  CD  ARG A   9       4.188  14.840   2.527  1.00  0.66           C  
ATOM    125  NE  ARG A   9       3.225  13.781   2.270  1.00  0.66           N  
ATOM    126  CZ  ARG A   9       3.243  12.978   1.182  1.00  0.66           C  
ATOM    127  NH1 ARG A   9       4.140  13.115   0.249  1.00  0.66           N  
ATOM    128  NH2 ARG A   9       2.361  12.026   1.020  1.00  0.66           N  
ATOM    129  H   ARG A   9       7.781  11.468   3.029  1.00  0.66           H  
ATOM    130  HA  ARG A   9       7.618  13.715   4.719  1.00  0.66           H  
ATOM    131 1HB  ARG A   9       6.660  13.597   2.440  1.00  0.66           H  
ATOM    132 2HB  ARG A   9       5.441  12.466   3.001  1.00  0.66           H  
ATOM    133 1HG  ARG A   9       4.534  14.213   4.528  1.00  0.66           H  
ATOM    134 2HG  ARG A   9       5.734  15.364   3.895  1.00  0.66           H  
ATOM    135 1HD  ARG A   9       3.640  15.747   2.779  1.00  0.66           H  
ATOM    136 2HD  ARG A   9       4.741  14.995   1.614  1.00  0.66           H  
ATOM    137  HE  ARG A   9       2.505  13.619   2.961  1.00  0.66           H  
ATOM    138 1HH1 ARG A   9       4.852  13.824   0.313  1.00  0.66           H  
ATOM    139 2HH1 ARG A   9       4.098  12.461  -0.549  1.00  0.66           H  
ATOM    140 1HH2 ARG A   9       1.637  11.863   1.703  1.00  0.66           H  
ATOM    141 2HH2 ARG A   9       2.457  11.442   0.174  1.00  0.66           H  
ATOM    142  N   ARG A  10       5.432  11.342   5.487  1.00  0.65           N  
ATOM    143  CA  ARG A  10       4.552  10.935   6.567  1.00  0.65           C  
ATOM    144  C   ARG A  10       5.285  10.692   7.873  1.00  0.65           C  
ATOM    145  O   ARG A  10       4.823  11.095   8.934  1.00  0.65           O  
ATOM    146  CB  ARG A  10       3.799   9.662   6.219  1.00  0.65           C  
ATOM    147  CG  ARG A  10       2.807   9.230   7.299  1.00  0.65           C  
ATOM    148  CD  ARG A  10       1.975   8.052   6.918  1.00  0.65           C  
ATOM    149  NE  ARG A  10       1.059   7.714   8.002  1.00  0.65           N  
ATOM    150  CZ  ARG A  10       0.232   6.657   8.043  1.00  0.65           C  
ATOM    151  NH1 ARG A  10       0.193   5.806   7.039  1.00  0.65           N  
ATOM    152  NH2 ARG A  10      -0.546   6.474   9.104  1.00  0.65           N  
ATOM    153  H   ARG A  10       5.481  10.783   4.635  1.00  0.65           H  
ATOM    154  HA  ARG A  10       3.826  11.732   6.727  1.00  0.65           H  
ATOM    155 1HB  ARG A  10       3.258   9.799   5.284  1.00  0.65           H  
ATOM    156 2HB  ARG A  10       4.515   8.849   6.067  1.00  0.65           H  
ATOM    157 1HG  ARG A  10       3.362   8.964   8.203  1.00  0.65           H  
ATOM    158 2HG  ARG A  10       2.137  10.059   7.526  1.00  0.65           H  
ATOM    159 1HD  ARG A  10       1.391   8.276   6.026  1.00  0.65           H  
ATOM    160 2HD  ARG A  10       2.619   7.192   6.730  1.00  0.65           H  
ATOM    161  HE  ARG A  10       1.042   8.334   8.795  1.00  0.65           H  
ATOM    162 1HH1 ARG A  10       0.788   5.948   6.233  1.00  0.65           H  
ATOM    163 2HH1 ARG A  10      -0.430   5.013   7.072  1.00  0.65           H  
ATOM    164 1HH2 ARG A  10      -0.513   7.134   9.908  1.00  0.65           H  
ATOM    165 2HH2 ARG A  10      -1.168   5.684   9.143  1.00  0.65           H  
ATOM    166  N   ARG A  11       6.419  10.008   7.806  1.00  0.64           N  
ATOM    167  CA  ARG A  11       7.129   9.609   9.006  1.00  0.64           C  
ATOM    168  C   ARG A  11       7.899  10.710   9.711  1.00  0.64           C  
ATOM    169  O   ARG A  11       7.973  10.723  10.941  1.00  0.64           O  
ATOM    170  CB  ARG A  11       8.097   8.515   8.639  1.00  0.64           C  
ATOM    171  CG  ARG A  11       7.392   7.209   8.225  1.00  0.64           C  
ATOM    172  CD  ARG A  11       8.347   6.160   7.827  1.00  0.64           C  
ATOM    173  NE  ARG A  11       7.671   4.909   7.530  1.00  0.64           N  
ATOM    174  CZ  ARG A  11       8.265   3.814   7.021  1.00  0.64           C  
ATOM    175  NH1 ARG A  11       9.548   3.830   6.737  1.00  0.64           N  
ATOM    176  NH2 ARG A  11       7.555   2.720   6.808  1.00  0.64           N  
ATOM    177  H   ARG A  11       6.789   9.713   6.902  1.00  0.64           H  
ATOM    178  HA  ARG A  11       6.397   9.204   9.703  1.00  0.64           H  
ATOM    179 1HB  ARG A  11       8.709   8.846   7.799  1.00  0.64           H  
ATOM    180 2HB  ARG A  11       8.770   8.317   9.473  1.00  0.64           H  
ATOM    181 1HG  ARG A  11       6.744   6.844   9.010  1.00  0.64           H  
ATOM    182 2HG  ARG A  11       6.767   7.417   7.363  1.00  0.64           H  
ATOM    183 1HD  ARG A  11       8.880   6.483   6.931  1.00  0.64           H  
ATOM    184 2HD  ARG A  11       9.059   5.985   8.632  1.00  0.64           H  
ATOM    185  HE  ARG A  11       6.680   4.853   7.741  1.00  0.64           H  
ATOM    186 1HH1 ARG A  11      10.091   4.665   6.899  1.00  0.64           H  
ATOM    187 2HH1 ARG A  11       9.992   3.005   6.358  1.00  0.64           H  
ATOM    188 1HH2 ARG A  11       6.569   2.706   7.029  1.00  0.64           H  
ATOM    189 2HH2 ARG A  11       7.999   1.895   6.430  1.00  0.64           H  
ATOM    190  N   HIS A  12       8.482  11.629   8.955  1.00  0.64           N  
ATOM    191  CA  HIS A  12       9.336  12.629   9.572  1.00  0.64           C  
ATOM    192  C   HIS A  12       8.896  14.085   9.455  1.00  0.64           C  
ATOM    193  O   HIS A  12       9.436  14.938  10.161  1.00  0.64           O  
ATOM    194  CB  HIS A  12      10.710  12.500   8.977  1.00  0.64           C  
ATOM    195  CG  HIS A  12      11.400  11.194   9.240  1.00  0.64           C  
ATOM    196  ND1 HIS A  12      11.994  10.909  10.438  1.00  0.64           N  
ATOM    197  CD2 HIS A  12      11.588  10.106   8.453  1.00  0.64           C  
ATOM    198  CE1 HIS A  12      12.539   9.713  10.387  1.00  0.64           C  
ATOM    199  NE2 HIS A  12      12.305   9.190   9.189  1.00  0.64           N  
ATOM    200  H   HIS A  12       8.391  11.609   7.937  1.00  0.64           H  
ATOM    201  HA  HIS A  12       9.419  12.412  10.637  1.00  0.64           H  
ATOM    202 1HB  HIS A  12      10.607  12.598   7.904  1.00  0.64           H  
ATOM    203 2HB  HIS A  12      11.335  13.310   9.353  1.00  0.64           H  
ATOM    204  HD1 HIS A  12      12.016  11.540  11.238  1.00  0.64           H  
ATOM    205  HD2 HIS A  12      11.289   9.881   7.427  1.00  0.64           H  
ATOM    206  HE1 HIS A  12      13.063   9.315  11.255  1.00  0.64           H  
ATOM    207  N   MET A  13       7.992  14.425   8.547  1.00  0.68           N  
ATOM    208  CA  MET A  13       7.660  15.834   8.452  1.00  0.68           C  
ATOM    209  C   MET A  13       6.360  16.124   9.165  1.00  0.68           C  
ATOM    210  O   MET A  13       5.376  15.409   8.983  1.00  0.68           O  
ATOM    211  CB  MET A  13       7.561  16.258   6.998  1.00  0.68           C  
ATOM    212  CG  MET A  13       8.801  16.054   6.216  1.00  0.68           C  
ATOM    213  SD  MET A  13      10.086  16.939   6.936  1.00  0.68           S  
ATOM    214  CE  MET A  13       9.455  18.596   6.769  1.00  0.68           C  
ATOM    215  H   MET A  13       7.516  13.758   7.939  1.00  0.68           H  
ATOM    216  HA  MET A  13       8.435  16.428   8.933  1.00  0.68           H  
ATOM    217 1HB  MET A  13       6.767  15.691   6.515  1.00  0.68           H  
ATOM    218 2HB  MET A  13       7.291  17.314   6.944  1.00  0.68           H  
ATOM    219 1HG  MET A  13       9.071  14.994   6.193  1.00  0.68           H  
ATOM    220 2HG  MET A  13       8.663  16.405   5.209  1.00  0.68           H  
ATOM    221 1HE  MET A  13      10.153  19.293   7.197  1.00  0.68           H  
ATOM    222 2HE  MET A  13       9.310  18.831   5.728  1.00  0.68           H  
ATOM    223 3HE  MET A  13       8.506  18.684   7.299  1.00  0.68           H  
ATOM    224  N   ASP A  14       6.328  17.197   9.944  1.00  0.75           N  
ATOM    225  CA  ASP A  14       5.062  17.581  10.544  1.00  0.75           C  
ATOM    226  C   ASP A  14       4.949  19.042  10.894  1.00  0.75           C  
ATOM    227  O   ASP A  14       4.773  19.375  12.066  1.00  0.75           O  
ATOM    228  CB  ASP A  14       4.715  16.737  11.743  1.00  0.75           C  
ATOM    229  CG  ASP A  14       3.292  17.082  12.214  1.00  0.75           C  
ATOM    230  OD1 ASP A  14       2.797  18.204  11.919  1.00  0.75           O  
ATOM    231  OD2 ASP A  14       2.637  16.166  12.696  1.00  0.75           O  
ATOM    232  H   ASP A  14       7.180  17.746  10.099  1.00  0.75           H  
ATOM    233  HA  ASP A  14       4.279  17.345   9.827  1.00  0.75           H  
ATOM    234 1HB  ASP A  14       4.773  15.689  11.485  1.00  0.75           H  
ATOM    235 2HB  ASP A  14       5.421  16.924  12.550  1.00  0.75           H  
ATOM    236  N   PRO A  15       4.785  19.911   9.895  1.00  0.88           N  
ATOM    237  CA  PRO A  15       4.831  21.355   9.967  1.00  0.88           C  
ATOM    238  C   PRO A  15       3.852  21.964  10.973  1.00  0.88           C  
ATOM    239  O   PRO A  15       3.938  23.158  11.253  1.00  0.88           O  
ATOM    240  CB  PRO A  15       4.415  21.773   8.550  1.00  0.88           C  
ATOM    241  CG  PRO A  15       4.735  20.593   7.679  1.00  0.88           C  
ATOM    242  CD  PRO A  15       4.461  19.405   8.527  1.00  0.88           C  
ATOM    243  HA  PRO A  15       5.863  21.674  10.183  1.00  0.88           H  
ATOM    244 1HB  PRO A  15       3.346  22.032   8.540  1.00  0.88           H  
ATOM    245 2HB  PRO A  15       4.967  22.678   8.255  1.00  0.88           H  
ATOM    246 1HG  PRO A  15       4.119  20.618   6.770  1.00  0.88           H  
ATOM    247 2HG  PRO A  15       5.766  20.617   7.356  1.00  0.88           H  
ATOM    248 1HD  PRO A  15       3.402  19.108   8.464  1.00  0.88           H  
ATOM    249 2HD  PRO A  15       5.134  18.625   8.185  1.00  0.88           H  
ATOM    250  N   SER A  16       2.850  21.198  11.444  1.00  1.07           N  
ATOM    251  CA  SER A  16       1.879  21.789  12.354  1.00  1.07           C  
ATOM    252  C   SER A  16       2.384  21.869  13.793  1.00  1.07           C  
ATOM    253  O   SER A  16       1.917  22.692  14.594  1.00  1.07           O  
ATOM    254  CB  SER A  16       0.575  21.002  12.307  1.00  1.07           C  
ATOM    255  OG  SER A  16       0.692  19.719  12.884  1.00  1.07           O  
ATOM    256  H   SER A  16       2.809  20.182  11.272  1.00  1.07           H  
ATOM    257  HA  SER A  16       1.674  22.804  12.016  1.00  1.07           H  
ATOM    258 1HB  SER A  16      -0.202  21.562  12.821  1.00  1.07           H  
ATOM    259 2HB  SER A  16       0.267  20.899  11.268  1.00  1.07           H  
ATOM    260  HG  SER A  16       1.481  19.276  12.477  1.00  1.07           H  
ATOM    261  N   VAL A  17       3.383  21.066  14.136  1.00  1.31           N  
ATOM    262  CA  VAL A  17       3.805  21.085  15.527  1.00  1.31           C  
ATOM    263  C   VAL A  17       4.903  22.106  15.713  1.00  1.31           C  
ATOM    264  O   VAL A  17       6.083  21.776  15.769  1.00  1.31           O  
ATOM    265  CB  VAL A  17       4.311  19.718  15.969  1.00  1.31           C  
ATOM    266  CG1 VAL A  17       4.622  19.750  17.437  1.00  1.31           C  
ATOM    267  CG2 VAL A  17       3.308  18.665  15.631  1.00  1.31           C  
ATOM    268  H   VAL A  17       3.802  20.434  13.449  1.00  1.31           H  
ATOM    269  HA  VAL A  17       2.955  21.357  16.151  1.00  1.31           H  
ATOM    270  HB  VAL A  17       5.199  19.518  15.463  1.00  1.31           H  
ATOM    271 1HG1 VAL A  17       5.015  18.784  17.750  1.00  1.31           H  
ATOM    272 2HG1 VAL A  17       5.348  20.522  17.619  1.00  1.31           H  
ATOM    273 3HG1 VAL A  17       3.717  19.971  17.999  1.00  1.31           H  
ATOM    274 1HG2 VAL A  17       3.698  17.704  15.927  1.00  1.31           H  
ATOM    275 2HG2 VAL A  17       2.374  18.861  16.152  1.00  1.31           H  
ATOM    276 3HG2 VAL A  17       3.130  18.669  14.555  1.00  1.31           H  
ATOM    277  N   SER A  18       4.490  23.351  15.879  1.00  1.57           N  
ATOM    278  CA  SER A  18       5.434  24.461  15.962  1.00  1.57           C  
ATOM    279  C   SER A  18       6.403  24.340  17.134  1.00  1.57           C  
ATOM    280  O   SER A  18       7.585  24.667  17.009  1.00  1.57           O  
ATOM    281  CB  SER A  18       4.679  25.768  16.094  1.00  1.57           C  
ATOM    282  OG  SER A  18       3.938  26.052  14.937  1.00  1.57           O  
ATOM    283  H   SER A  18       3.482  23.503  15.823  1.00  1.57           H  
ATOM    284  HA  SER A  18       6.017  24.478  15.038  1.00  1.57           H  
ATOM    285 1HB  SER A  18       4.009  25.713  16.951  1.00  1.57           H  
ATOM    286 2HB  SER A  18       5.385  26.574  16.285  1.00  1.57           H  
ATOM    287  HG  SER A  18       3.328  25.313  14.821  1.00  1.57           H  
ATOM    288  N   LYS A  19       5.897  23.903  18.282  1.00  1.75           N  
ATOM    289  CA  LYS A  19       6.728  23.786  19.471  1.00  1.75           C  
ATOM    290  C   LYS A  19       6.429  22.555  20.314  1.00  1.75           C  
ATOM    291  O   LYS A  19       5.566  22.626  21.184  1.00  1.75           O  
ATOM    292  CB  LYS A  19       6.615  25.023  20.353  1.00  1.75           C  
ATOM    293  CG  LYS A  19       7.559  24.983  21.558  1.00  1.75           C  
ATOM    294  CD  LYS A  19       7.534  26.279  22.357  1.00  1.75           C  
ATOM    295  CE  LYS A  19       8.483  26.198  23.551  1.00  1.75           C  
ATOM    296  NZ  LYS A  19       8.530  27.476  24.320  1.00  1.75           N  
ATOM    297  H   LYS A  19       4.923  23.644  18.315  1.00  1.75           H  
ATOM    298  HA  LYS A  19       7.766  23.735  19.150  1.00  1.75           H  
ATOM    299 1HB  LYS A  19       6.847  25.914  19.768  1.00  1.75           H  
ATOM    300 2HB  LYS A  19       5.594  25.121  20.722  1.00  1.75           H  
ATOM    301 1HG  LYS A  19       7.272  24.151  22.211  1.00  1.75           H  
ATOM    302 2HG  LYS A  19       8.575  24.801  21.208  1.00  1.75           H  
ATOM    303 1HD  LYS A  19       7.834  27.109  21.716  1.00  1.75           H  
ATOM    304 2HD  LYS A  19       6.524  26.466  22.718  1.00  1.75           H  
ATOM    305 1HE  LYS A  19       8.149  25.398  24.212  1.00  1.75           H  
ATOM    306 2HE  LYS A  19       9.485  25.964  23.192  1.00  1.75           H  
ATOM    307 1HZ  LYS A  19       9.167  27.375  25.097  1.00  1.75           H  
ATOM    308 2HZ  LYS A  19       8.850  28.220  23.717  1.00  1.75           H  
ATOM    309 3HZ  LYS A  19       7.611  27.701  24.668  1.00  1.75           H  
ATOM    310  N   PRO A  20       7.031  21.398  20.025  1.00  1.78           N  
ATOM    311  CA  PRO A  20       6.870  20.172  20.783  1.00  1.78           C  
ATOM    312  C   PRO A  20       7.234  20.446  22.237  1.00  1.78           C  
ATOM    313  O   PRO A  20       8.224  21.138  22.507  1.00  1.78           O  
ATOM    314  CB  PRO A  20       7.891  19.253  20.126  1.00  1.78           C  
ATOM    315  CG  PRO A  20       8.024  19.790  18.727  1.00  1.78           C  
ATOM    316  CD  PRO A  20       7.875  21.271  18.833  1.00  1.78           C  
ATOM    317  HA  PRO A  20       5.839  19.798  20.684  1.00  1.78           H  
ATOM    318 1HB  PRO A  20       8.841  19.286  20.683  1.00  1.78           H  
ATOM    319 2HB  PRO A  20       7.542  18.209  20.156  1.00  1.78           H  
ATOM    320 1HG  PRO A  20       9.006  19.581  18.376  1.00  1.78           H  
ATOM    321 2HG  PRO A  20       7.332  19.308  18.044  1.00  1.78           H  
ATOM    322 1HD  PRO A  20       8.841  21.736  18.960  1.00  1.78           H  
ATOM    323 2HD  PRO A  20       7.371  21.641  17.938  1.00  1.78           H  
ATOM    324  N   LYS A  21       6.465  19.900  23.172  1.00  1.66           N  
ATOM    325  CA  LYS A  21       6.752  20.133  24.587  1.00  1.66           C  
ATOM    326  C   LYS A  21       6.920  18.881  25.443  1.00  1.66           C  
ATOM    327  O   LYS A  21       7.730  18.869  26.371  1.00  1.66           O  
ATOM    328  CB  LYS A  21       5.643  20.978  25.207  1.00  1.66           C  
ATOM    329  CG  LYS A  21       5.507  22.377  24.646  1.00  1.66           C  
ATOM    330  CD  LYS A  21       4.399  23.141  25.352  1.00  1.66           C  
ATOM    331  CE  LYS A  21       4.241  24.540  24.785  1.00  1.66           C  
ATOM    332  NZ  LYS A  21       3.122  25.282  25.447  1.00  1.66           N  
ATOM    333  H   LYS A  21       5.666  19.346  22.901  1.00  1.66           H  
ATOM    334  HA  LYS A  21       7.686  20.692  24.654  1.00  1.66           H  
ATOM    335 1HB  LYS A  21       4.688  20.474  25.066  1.00  1.66           H  
ATOM    336 2HB  LYS A  21       5.812  21.062  26.280  1.00  1.66           H  
ATOM    337 1HG  LYS A  21       6.451  22.913  24.748  1.00  1.66           H  
ATOM    338 2HG  LYS A  21       5.261  22.318  23.595  1.00  1.66           H  
ATOM    339 1HD  LYS A  21       3.458  22.604  25.235  1.00  1.66           H  
ATOM    340 2HD  LYS A  21       4.627  23.213  26.416  1.00  1.66           H  
ATOM    341 1HE  LYS A  21       5.169  25.092  24.930  1.00  1.66           H  
ATOM    342 2HE  LYS A  21       4.038  24.470  23.714  1.00  1.66           H  
ATOM    343 1HZ  LYS A  21       3.042  26.205  25.047  1.00  1.66           H  
ATOM    344 2HZ  LYS A  21       2.256  24.780  25.306  1.00  1.66           H  
ATOM    345 3HZ  LYS A  21       3.307  25.359  26.438  1.00  1.66           H  
ATOM    346  N   THR A  22       6.115  17.852  25.177  1.00  1.44           N  
ATOM    347  CA  THR A  22       6.067  16.700  26.074  1.00  1.44           C  
ATOM    348  C   THR A  22       6.183  15.336  25.404  1.00  1.44           C  
ATOM    349  O   THR A  22       5.974  15.179  24.195  1.00  1.44           O  
ATOM    350  CB  THR A  22       4.751  16.713  26.884  1.00  1.44           C  
ATOM    351  OG1 THR A  22       3.630  16.547  25.994  1.00  1.44           O  
ATOM    352  CG2 THR A  22       4.587  18.017  27.651  1.00  1.44           C  
ATOM    353  H   THR A  22       5.501  17.891  24.382  1.00  1.44           H  
ATOM    354  HA  THR A  22       6.897  16.785  26.775  1.00  1.44           H  
ATOM    355  HB  THR A  22       4.762  15.888  27.596  1.00  1.44           H  
ATOM    356  HG1 THR A  22       2.808  16.669  26.493  1.00  1.44           H  
ATOM    357 1HG2 THR A  22       3.657  17.988  28.219  1.00  1.44           H  
ATOM    358 2HG2 THR A  22       5.427  18.145  28.335  1.00  1.44           H  
ATOM    359 3HG2 THR A  22       4.552  18.849  26.966  1.00  1.44           H  
ATOM    360  N   SER A  23       6.389  14.322  26.243  1.00  1.19           N  
ATOM    361  CA  SER A  23       6.452  12.928  25.813  1.00  1.19           C  
ATOM    362  C   SER A  23       5.164  12.475  25.134  1.00  1.19           C  
ATOM    363  O   SER A  23       5.182  11.644  24.224  1.00  1.19           O  
ATOM    364  CB  SER A  23       6.719  12.077  27.044  1.00  1.19           C  
ATOM    365  OG  SER A  23       5.673  12.201  27.977  1.00  1.19           O  
ATOM    366  H   SER A  23       6.536  14.529  27.220  1.00  1.19           H  
ATOM    367  HA  SER A  23       7.276  12.813  25.105  1.00  1.19           H  
ATOM    368 1HB  SER A  23       6.793  11.043  26.763  1.00  1.19           H  
ATOM    369 2HB  SER A  23       7.665  12.365  27.497  1.00  1.19           H  
ATOM    370  HG  SER A  23       4.865  11.893  27.528  1.00  1.19           H  
ATOM    371  N   ASP A  24       4.053  13.096  25.498  1.00  0.98           N  
ATOM    372  CA  ASP A  24       2.787  12.732  24.906  1.00  0.98           C  
ATOM    373  C   ASP A  24       2.700  13.212  23.465  1.00  0.98           C  
ATOM    374  O   ASP A  24       1.951  12.650  22.664  1.00  0.98           O  
ATOM    375  CB  ASP A  24       1.637  13.275  25.730  1.00  0.98           C  
ATOM    376  CG  ASP A  24       1.542  12.573  27.076  1.00  0.98           C  
ATOM    377  OD1 ASP A  24       2.212  11.573  27.250  1.00  0.98           O  
ATOM    378  OD2 ASP A  24       0.807  13.030  27.914  1.00  0.98           O  
ATOM    379  H   ASP A  24       4.092  13.805  26.216  1.00  0.98           H  
ATOM    380  HA  ASP A  24       2.711  11.647  24.906  1.00  0.98           H  
ATOM    381 1HB  ASP A  24       1.778  14.344  25.890  1.00  0.98           H  
ATOM    382 2HB  ASP A  24       0.701  13.139  25.189  1.00  0.98           H  
ATOM    383  N   SER A  25       3.451  14.265  23.120  1.00  0.83           N  
ATOM    384  CA  SER A  25       3.404  14.744  21.756  1.00  0.83           C  
ATOM    385  C   SER A  25       4.062  13.684  20.901  1.00  0.83           C  
ATOM    386  O   SER A  25       3.509  13.268  19.885  1.00  0.83           O  
ATOM    387  CB  SER A  25       4.127  16.072  21.610  1.00  0.83           C  
ATOM    388  OG  SER A  25       3.484  17.097  22.330  1.00  0.83           O  
ATOM    389  H   SER A  25       4.097  14.695  23.774  1.00  0.83           H  
ATOM    390  HA  SER A  25       2.365  14.857  21.445  1.00  0.83           H  
ATOM    391 1HB  SER A  25       5.150  15.964  21.963  1.00  0.83           H  
ATOM    392 2HB  SER A  25       4.179  16.341  20.556  1.00  0.83           H  
ATOM    393  HG  SER A  25       3.343  16.747  23.218  1.00  0.83           H  
ATOM    394  N   CYS A  26       5.210  13.165  21.356  1.00  0.72           N  
ATOM    395  CA  CYS A  26       5.850  12.110  20.577  1.00  0.72           C  
ATOM    396  C   CYS A  26       5.001  10.858  20.509  1.00  0.72           C  
ATOM    397  O   CYS A  26       4.879  10.246  19.449  1.00  0.72           O  
ATOM    398  CB  CYS A  26       7.201  11.699  21.151  1.00  0.72           C  
ATOM    399  SG  CYS A  26       8.521  12.832  20.887  1.00  0.72           S  
ATOM    400  H   CYS A  26       5.624  13.518  22.217  1.00  0.72           H  
ATOM    401  HA  CYS A  26       6.005  12.477  19.564  1.00  0.72           H  
ATOM    402 1HB  CYS A  26       7.100  11.551  22.229  1.00  0.72           H  
ATOM    403 2HB  CYS A  26       7.487  10.744  20.720  1.00  0.72           H  
ATOM    404  N   ASN A  27       4.376  10.485  21.616  1.00  0.66           N  
ATOM    405  CA  ASN A  27       3.621   9.249  21.601  1.00  0.66           C  
ATOM    406  C   ASN A  27       2.506   9.335  20.570  1.00  0.66           C  
ATOM    407  O   ASN A  27       2.282   8.397  19.797  1.00  0.66           O  
ATOM    408  CB  ASN A  27       3.035   8.992  22.961  1.00  0.66           C  
ATOM    409  CG  ASN A  27       4.057   8.693  23.970  1.00  0.66           C  
ATOM    410  OD1 ASN A  27       5.179   8.371  23.598  1.00  0.66           O  
ATOM    411  ND2 ASN A  27       3.708   8.801  25.225  1.00  0.66           N  
ATOM    412  H   ASN A  27       4.484  11.019  22.481  1.00  0.66           H  
ATOM    413  HA  ASN A  27       4.282   8.430  21.316  1.00  0.66           H  
ATOM    414 1HB  ASN A  27       2.469   9.868  23.279  1.00  0.66           H  
ATOM    415 2HB  ASN A  27       2.341   8.156  22.904  1.00  0.66           H  
ATOM    416 1HD2 ASN A  27       4.369   8.631  25.951  1.00  0.66           H  
ATOM    417 2HD2 ASN A  27       2.772   9.071  25.459  1.00  0.66           H  
ATOM    418  N   LYS A  28       1.832  10.486  20.523  1.00  0.63           N  
ATOM    419  CA  LYS A  28       0.753  10.658  19.577  1.00  0.63           C  
ATOM    420  C   LYS A  28       1.263  10.729  18.148  1.00  0.63           C  
ATOM    421  O   LYS A  28       0.725  10.052  17.272  1.00  0.63           O  
ATOM    422  CB  LYS A  28      -0.033  11.922  19.920  1.00  0.63           C  
ATOM    423  CG  LYS A  28      -0.862  11.813  21.193  1.00  0.63           C  
ATOM    424  CD  LYS A  28      -1.568  13.119  21.507  1.00  0.63           C  
ATOM    425  CE  LYS A  28      -2.380  13.013  22.790  1.00  0.63           C  
ATOM    426  NZ  LYS A  28      -3.056  14.297  23.129  1.00  0.63           N  
ATOM    427  H   LYS A  28       2.047  11.242  21.177  1.00  0.63           H  
ATOM    428  HA  LYS A  28       0.088   9.799  19.653  1.00  0.63           H  
ATOM    429 1HB  LYS A  28       0.670  12.751  20.051  1.00  0.63           H  
ATOM    430 2HB  LYS A  28      -0.696  12.179  19.091  1.00  0.63           H  
ATOM    431 1HG  LYS A  28      -1.607  11.028  21.070  1.00  0.63           H  
ATOM    432 2HG  LYS A  28      -0.215  11.545  22.026  1.00  0.63           H  
ATOM    433 1HD  LYS A  28      -0.818  13.905  21.628  1.00  0.63           H  
ATOM    434 2HD  LYS A  28      -2.228  13.389  20.683  1.00  0.63           H  
ATOM    435 1HE  LYS A  28      -3.133  12.236  22.672  1.00  0.63           H  
ATOM    436 2HE  LYS A  28      -1.713  12.738  23.610  1.00  0.63           H  
ATOM    437 1HZ  LYS A  28      -3.581  14.188  23.985  1.00  0.63           H  
ATOM    438 2HZ  LYS A  28      -2.359  15.018  23.251  1.00  0.63           H  
ATOM    439 3HZ  LYS A  28      -3.683  14.557  22.381  1.00  0.63           H  
ATOM    440  N   LEU A  29       2.352  11.464  17.911  1.00  0.62           N  
ATOM    441  CA  LEU A  29       2.845  11.598  16.548  1.00  0.62           C  
ATOM    442  C   LEU A  29       3.307  10.253  15.999  1.00  0.62           C  
ATOM    443  O   LEU A  29       3.010   9.888  14.856  1.00  0.62           O  
ATOM    444  CB  LEU A  29       4.039  12.570  16.517  1.00  0.62           C  
ATOM    445  CG  LEU A  29       3.757  14.061  16.823  1.00  0.62           C  
ATOM    446  CD1 LEU A  29       5.108  14.813  16.931  1.00  0.62           C  
ATOM    447  CD2 LEU A  29       2.889  14.641  15.763  1.00  0.62           C  
ATOM    448  H   LEU A  29       2.805  11.979  18.667  1.00  0.62           H  
ATOM    449  HA  LEU A  29       2.038  11.979  15.923  1.00  0.62           H  
ATOM    450 1HB  LEU A  29       4.774  12.224  17.249  1.00  0.62           H  
ATOM    451 2HB  LEU A  29       4.496  12.519  15.534  1.00  0.62           H  
ATOM    452  HG  LEU A  29       3.239  14.146  17.755  1.00  0.62           H  
ATOM    453 1HD1 LEU A  29       4.926  15.862  17.161  1.00  0.62           H  
ATOM    454 2HD1 LEU A  29       5.708  14.365  17.728  1.00  0.62           H  
ATOM    455 3HD1 LEU A  29       5.646  14.736  15.985  1.00  0.62           H  
ATOM    456 1HD2 LEU A  29       2.679  15.676  15.991  1.00  0.62           H  
ATOM    457 2HD2 LEU A  29       3.397  14.584  14.810  1.00  0.62           H  
ATOM    458 3HD2 LEU A  29       1.946  14.088  15.719  1.00  0.62           H  
ATOM    459  N   MET A  30       3.978   9.472  16.841  1.00  0.62           N  
ATOM    460  CA  MET A  30       4.483   8.183  16.416  1.00  0.62           C  
ATOM    461  C   MET A  30       3.330   7.240  16.072  1.00  0.62           C  
ATOM    462  O   MET A  30       3.372   6.514  15.071  1.00  0.62           O  
ATOM    463  CB  MET A  30       5.370   7.617  17.525  1.00  0.62           C  
ATOM    464  CG  MET A  30       6.707   8.403  17.735  1.00  0.62           C  
ATOM    465  SD  MET A  30       7.770   8.350  16.348  1.00  0.62           S  
ATOM    466  CE  MET A  30       8.426   6.701  16.406  1.00  0.62           C  
ATOM    467  H   MET A  30       4.180   9.796  17.787  1.00  0.62           H  
ATOM    468  HA  MET A  30       5.078   8.327  15.524  1.00  0.62           H  
ATOM    469 1HB  MET A  30       4.822   7.639  18.473  1.00  0.62           H  
ATOM    470 2HB  MET A  30       5.614   6.579  17.309  1.00  0.62           H  
ATOM    471 1HG  MET A  30       6.482   9.445  17.913  1.00  0.62           H  
ATOM    472 2HG  MET A  30       7.240   8.034  18.593  1.00  0.62           H  
ATOM    473 1HE  MET A  30       9.068   6.536  15.553  1.00  0.62           H  
ATOM    474 2HE  MET A  30       9.004   6.580  17.295  1.00  0.62           H  
ATOM    475 3HE  MET A  30       7.615   5.975  16.396  1.00  0.62           H  
ATOM    476  N   LYS A  31       2.250   7.284  16.853  1.00  0.63           N  
ATOM    477  CA  LYS A  31       1.125   6.411  16.552  1.00  0.63           C  
ATOM    478  C   LYS A  31       0.357   6.857  15.301  1.00  0.63           C  
ATOM    479  O   LYS A  31       0.026   6.031  14.446  1.00  0.63           O  
ATOM    480  CB  LYS A  31       0.202   6.327  17.761  1.00  0.63           C  
ATOM    481  CG  LYS A  31       0.809   5.550  18.933  1.00  0.63           C  
ATOM    482  CD  LYS A  31      -0.120   5.523  20.130  1.00  0.63           C  
ATOM    483  CE  LYS A  31       0.501   4.767  21.300  1.00  0.63           C  
ATOM    484  NZ  LYS A  31      -0.408   4.749  22.486  1.00  0.63           N  
ATOM    485  H   LYS A  31       2.220   7.884  17.682  1.00  0.63           H  
ATOM    486  HA  LYS A  31       1.517   5.412  16.362  1.00  0.63           H  
ATOM    487 1HB  LYS A  31      -0.024   7.340  18.110  1.00  0.63           H  
ATOM    488 2HB  LYS A  31      -0.735   5.855  17.477  1.00  0.63           H  
ATOM    489 1HG  LYS A  31       1.015   4.524  18.618  1.00  0.63           H  
ATOM    490 2HG  LYS A  31       1.753   6.011  19.223  1.00  0.63           H  
ATOM    491 1HD  LYS A  31      -0.325   6.549  20.442  1.00  0.63           H  
ATOM    492 2HD  LYS A  31      -1.059   5.046  19.856  1.00  0.63           H  
ATOM    493 1HE  LYS A  31       0.713   3.739  20.998  1.00  0.63           H  
ATOM    494 2HE  LYS A  31       1.441   5.251  21.581  1.00  0.63           H  
ATOM    495 1HZ  LYS A  31       0.036   4.245  23.244  1.00  0.63           H  
ATOM    496 2HZ  LYS A  31      -0.595   5.697  22.776  1.00  0.63           H  
ATOM    497 3HZ  LYS A  31      -1.275   4.294  22.240  1.00  0.63           H  
ATOM    498  N   GLU A  32       0.138   8.167  15.145  1.00  0.65           N  
ATOM    499  CA  GLU A  32      -0.621   8.697  14.005  1.00  0.65           C  
ATOM    500  C   GLU A  32       0.047   8.372  12.673  1.00  0.65           C  
ATOM    501  O   GLU A  32      -0.621   8.098  11.667  1.00  0.65           O  
ATOM    502  CB  GLU A  32      -0.787  10.222  14.124  1.00  0.65           C  
ATOM    503  CG  GLU A  32      -1.745  10.697  15.230  1.00  0.65           C  
ATOM    504  CD  GLU A  32      -1.780  12.209  15.373  1.00  0.65           C  
ATOM    505  OE1 GLU A  32      -1.025  12.870  14.692  1.00  0.65           O  
ATOM    506  OE2 GLU A  32      -2.556  12.697  16.164  1.00  0.65           O  
ATOM    507  H   GLU A  32       0.464   8.816  15.862  1.00  0.65           H  
ATOM    508  HA  GLU A  32      -1.609   8.239  14.010  1.00  0.65           H  
ATOM    509 1HB  GLU A  32       0.191  10.670  14.326  1.00  0.65           H  
ATOM    510 2HB  GLU A  32      -1.139  10.624  13.177  1.00  0.65           H  
ATOM    511 1HG  GLU A  32      -2.748  10.350  14.988  1.00  0.65           H  
ATOM    512 2HG  GLU A  32      -1.463  10.247  16.174  1.00  0.65           H  
ATOM    513  N   LYS A  33       1.373   8.378  12.684  1.00  0.66           N  
ATOM    514  CA  LYS A  33       2.192   8.143  11.511  1.00  0.66           C  
ATOM    515  C   LYS A  33       2.554   6.668  11.308  1.00  0.66           C  
ATOM    516  O   LYS A  33       3.332   6.334  10.413  1.00  0.66           O  
ATOM    517  CB  LYS A  33       3.408   9.030  11.629  1.00  0.66           C  
ATOM    518  CG  LYS A  33       3.022  10.509  11.573  1.00  0.66           C  
ATOM    519  CD  LYS A  33       4.167  11.353  11.921  1.00  0.66           C  
ATOM    520  CE  LYS A  33       3.925  12.851  11.692  1.00  0.66           C  
ATOM    521  NZ  LYS A  33       2.745  13.349  12.440  1.00  0.66           N  
ATOM    522  H   LYS A  33       1.850   8.632  13.553  1.00  0.66           H  
ATOM    523  HA  LYS A  33       1.628   8.470  10.645  1.00  0.66           H  
ATOM    524 1HB  LYS A  33       3.909   8.839  12.581  1.00  0.66           H  
ATOM    525 2HB  LYS A  33       4.113   8.818  10.827  1.00  0.66           H  
ATOM    526 1HG  LYS A  33       2.684  10.764  10.569  1.00  0.66           H  
ATOM    527 2HG  LYS A  33       2.215  10.703  12.281  1.00  0.66           H  
ATOM    528 1HD  LYS A  33       4.373  11.200  12.980  1.00  0.66           H  
ATOM    529 2HD  LYS A  33       5.033  11.031  11.353  1.00  0.66           H  
ATOM    530 1HE  LYS A  33       4.800  13.381  12.049  1.00  0.66           H  
ATOM    531 2HE  LYS A  33       3.801  13.061  10.627  1.00  0.66           H  
ATOM    532 1HZ  LYS A  33       2.647  14.371  12.322  1.00  0.66           H  
ATOM    533 2HZ  LYS A  33       1.912  12.890  12.120  1.00  0.66           H  
ATOM    534 3HZ  LYS A  33       2.869  13.166  13.421  1.00  0.66           H  
ATOM    535  N   ASN A  34       1.979   5.792  12.140  1.00  0.68           N  
ATOM    536  CA  ASN A  34       2.180   4.346  12.098  1.00  0.68           C  
ATOM    537  C   ASN A  34       3.643   3.909  12.295  1.00  0.68           C  
ATOM    538  O   ASN A  34       4.073   2.864  11.805  1.00  0.68           O  
ATOM    539  CB  ASN A  34       1.646   3.818  10.776  1.00  0.68           C  
ATOM    540  CG  ASN A  34       1.302   2.374  10.809  1.00  0.68           C  
ATOM    541  OD1 ASN A  34       0.769   1.883  11.813  1.00  0.68           O  
ATOM    542  ND2 ASN A  34       1.606   1.680   9.738  1.00  0.68           N  
ATOM    543  H   ASN A  34       1.339   6.131  12.859  1.00  0.68           H  
ATOM    544  HA  ASN A  34       1.598   3.909  12.912  1.00  0.68           H  
ATOM    545 1HB  ASN A  34       0.757   4.378  10.505  1.00  0.68           H  
ATOM    546 2HB  ASN A  34       2.385   3.979   9.991  1.00  0.68           H  
ATOM    547 1HD2 ASN A  34       1.424   0.678   9.693  1.00  0.68           H  
ATOM    548 2HD2 ASN A  34       2.041   2.129   8.961  1.00  0.68           H  
ATOM    549  N   LEU A  35       4.369   4.628  13.141  1.00  0.69           N  
ATOM    550  CA  LEU A  35       5.773   4.363  13.445  1.00  0.69           C  
ATOM    551  C   LEU A  35       5.953   3.351  14.574  1.00  0.69           C  
ATOM    552  O   LEU A  35       7.069   3.121  15.062  1.00  0.69           O  
ATOM    553  CB  LEU A  35       6.441   5.696  13.734  1.00  0.69           C  
ATOM    554  CG  LEU A  35       6.566   6.609  12.543  1.00  0.69           C  
ATOM    555  CD1 LEU A  35       6.967   7.976  12.952  1.00  0.69           C  
ATOM    556  CD2 LEU A  35       7.664   6.041  11.706  1.00  0.69           C  
ATOM    557  H   LEU A  35       3.944   5.439  13.595  1.00  0.69           H  
ATOM    558  HA  LEU A  35       6.234   3.950  12.549  1.00  0.69           H  
ATOM    559 1HB  LEU A  35       5.890   6.210  14.508  1.00  0.69           H  
ATOM    560 2HB  LEU A  35       7.442   5.490  14.082  1.00  0.69           H  
ATOM    561  HG  LEU A  35       5.628   6.663  11.987  1.00  0.69           H  
ATOM    562 1HD1 LEU A  35       7.095   8.601  12.076  1.00  0.69           H  
ATOM    563 2HD1 LEU A  35       6.206   8.408  13.583  1.00  0.69           H  
ATOM    564 3HD1 LEU A  35       7.888   7.909  13.485  1.00  0.69           H  
ATOM    565 1HD2 LEU A  35       7.822   6.661  10.876  1.00  0.69           H  
ATOM    566 2HD2 LEU A  35       8.572   6.010  12.296  1.00  0.69           H  
ATOM    567 3HD2 LEU A  35       7.402   5.034  11.379  1.00  0.69           H  
ATOM    568  N   THR A  36       4.830   2.777  14.979  1.00  0.70           N  
ATOM    569  CA  THR A  36       4.760   1.764  16.005  1.00  0.70           C  
ATOM    570  C   THR A  36       4.214   0.419  15.472  1.00  0.70           C  
ATOM    571  O   THR A  36       3.987  -0.503  16.258  1.00  0.70           O  
ATOM    572  CB  THR A  36       3.885   2.255  17.164  1.00  0.70           C  
ATOM    573  OG1 THR A  36       2.560   2.519  16.683  1.00  0.70           O  
ATOM    574  CG2 THR A  36       4.474   3.563  17.773  1.00  0.70           C  
ATOM    575  H   THR A  36       3.974   3.056  14.526  1.00  0.70           H  
ATOM    576  HA  THR A  36       5.764   1.583  16.379  1.00  0.70           H  
ATOM    577  HB  THR A  36       3.838   1.478  17.922  1.00  0.70           H  
ATOM    578  HG1 THR A  36       2.326   1.861  16.020  1.00  0.70           H  
ATOM    579 1HG2 THR A  36       3.843   3.899  18.598  1.00  0.70           H  
ATOM    580 2HG2 THR A  36       5.484   3.373  18.141  1.00  0.70           H  
ATOM    581 3HG2 THR A  36       4.509   4.339  17.010  1.00  0.70           H  
ATOM    582  N   GLU A  37       3.930   0.308  14.157  1.00  0.69           N  
ATOM    583  CA  GLU A  37       3.408  -0.978  13.647  1.00  0.69           C  
ATOM    584  C   GLU A  37       4.455  -2.083  13.842  1.00  0.69           C  
ATOM    585  O   GLU A  37       5.640  -1.852  13.617  1.00  0.69           O  
ATOM    586  CB  GLU A  37       2.969  -0.904  12.175  1.00  0.69           C  
ATOM    587  CG  GLU A  37       2.270  -2.210  11.685  1.00  0.69           C  
ATOM    588  CD  GLU A  37       1.666  -2.221  10.258  1.00  0.69           C  
ATOM    589  OE1 GLU A  37       1.615  -1.215   9.586  1.00  0.69           O  
ATOM    590  OE2 GLU A  37       1.237  -3.282   9.864  1.00  0.69           O  
ATOM    591  H   GLU A  37       4.100   1.082  13.509  1.00  0.69           H  
ATOM    592  HA  GLU A  37       2.531  -1.246  14.235  1.00  0.69           H  
ATOM    593 1HB  GLU A  37       2.282  -0.091  12.052  1.00  0.69           H  
ATOM    594 2HB  GLU A  37       3.832  -0.709  11.539  1.00  0.69           H  
ATOM    595 1HG  GLU A  37       2.997  -2.994  11.725  1.00  0.69           H  
ATOM    596 2HG  GLU A  37       1.485  -2.458  12.396  1.00  0.69           H  
ATOM    597  N   GLU A  38       4.023  -3.271  14.307  1.00  0.68           N  
ATOM    598  CA  GLU A  38       4.876  -4.458  14.586  1.00  0.68           C  
ATOM    599  C   GLU A  38       5.771  -4.291  15.824  1.00  0.68           C  
ATOM    600  O   GLU A  38       5.779  -5.143  16.715  1.00  0.68           O  
ATOM    601  CB  GLU A  38       5.764  -4.872  13.389  1.00  0.68           C  
ATOM    602  CG  GLU A  38       5.029  -5.458  12.184  1.00  0.68           C  
ATOM    603  CD  GLU A  38       5.965  -5.869  11.053  1.00  0.68           C  
ATOM    604  OE1 GLU A  38       7.141  -5.613  11.151  1.00  0.68           O  
ATOM    605  OE2 GLU A  38       5.495  -6.448  10.100  1.00  0.68           O  
ATOM    606  H   GLU A  38       3.033  -3.358  14.478  1.00  0.68           H  
ATOM    607  HA  GLU A  38       4.210  -5.297  14.787  1.00  0.68           H  
ATOM    608 1HB  GLU A  38       6.354  -4.041  13.035  1.00  0.68           H  
ATOM    609 2HB  GLU A  38       6.470  -5.629  13.726  1.00  0.68           H  
ATOM    610 1HG  GLU A  38       4.461  -6.330  12.506  1.00  0.68           H  
ATOM    611 2HG  GLU A  38       4.334  -4.733  11.806  1.00  0.68           H  
ATOM    612  N   TYR A  39       6.516  -3.201  15.868  1.00  0.66           N  
ATOM    613  CA  TYR A  39       7.387  -2.882  16.983  1.00  0.66           C  
ATOM    614  C   TYR A  39       7.462  -1.376  17.171  1.00  0.66           C  
ATOM    615  O   TYR A  39       7.172  -0.602  16.264  1.00  0.66           O  
ATOM    616  CB  TYR A  39       8.777  -3.471  16.746  1.00  0.66           C  
ATOM    617  CG  TYR A  39       9.488  -2.854  15.562  1.00  0.66           C  
ATOM    618  CD1 TYR A  39      10.369  -1.798  15.745  1.00  0.66           C  
ATOM    619  CD2 TYR A  39       9.242  -3.335  14.287  1.00  0.66           C  
ATOM    620  CE1 TYR A  39      11.003  -1.229  14.660  1.00  0.66           C  
ATOM    621  CE2 TYR A  39       9.871  -2.766  13.201  1.00  0.66           C  
ATOM    622  CZ  TYR A  39      10.751  -1.714  13.384  1.00  0.66           C  
ATOM    623  OH  TYR A  39      11.380  -1.144  12.300  1.00  0.66           O  
ATOM    624  H   TYR A  39       6.455  -2.570  15.073  1.00  0.66           H  
ATOM    625  HA  TYR A  39       6.970  -3.312  17.888  1.00  0.66           H  
ATOM    626 1HB  TYR A  39       9.394  -3.319  17.632  1.00  0.66           H  
ATOM    627 2HB  TYR A  39       8.696  -4.544  16.578  1.00  0.66           H  
ATOM    628  HD1 TYR A  39      10.562  -1.423  16.747  1.00  0.66           H  
ATOM    629  HD2 TYR A  39       8.549  -4.160  14.140  1.00  0.66           H  
ATOM    630  HE1 TYR A  39      11.696  -0.404  14.804  1.00  0.66           H  
ATOM    631  HE2 TYR A  39       9.672  -3.147  12.198  1.00  0.66           H  
ATOM    632  HH  TYR A  39      11.102  -1.592  11.498  1.00  0.66           H  
ATOM    633  N   CYS A  40       7.922  -0.947  18.331  1.00  0.65           N  
ATOM    634  CA  CYS A  40       8.062   0.480  18.559  1.00  0.65           C  
ATOM    635  C   CYS A  40       9.346   0.979  17.909  1.00  0.65           C  
ATOM    636  O   CYS A  40      10.430   0.530  18.279  1.00  0.65           O  
ATOM    637  CB  CYS A  40       8.176   0.769  20.051  1.00  0.65           C  
ATOM    638  SG  CYS A  40       6.808   0.222  21.086  1.00  0.65           S  
ATOM    639  H   CYS A  40       8.163  -1.600  19.061  1.00  0.65           H  
ATOM    640  HA  CYS A  40       7.208   1.004  18.133  1.00  0.65           H  
ATOM    641 1HB  CYS A  40       9.074   0.293  20.424  1.00  0.65           H  
ATOM    642 2HB  CYS A  40       8.292   1.836  20.187  1.00  0.65           H  
ATOM    643  N   LYS A  41       9.274   1.899  16.951  1.00  0.64           N  
ATOM    644  CA  LYS A  41      10.527   2.372  16.368  1.00  0.64           C  
ATOM    645  C   LYS A  41      11.339   3.019  17.482  1.00  0.64           C  
ATOM    646  O   LYS A  41      10.797   3.817  18.233  1.00  0.64           O  
ATOM    647  CB  LYS A  41      10.261   3.334  15.219  1.00  0.64           C  
ATOM    648  CG  LYS A  41      11.486   3.780  14.463  1.00  0.64           C  
ATOM    649  CD  LYS A  41      11.089   4.627  13.273  1.00  0.64           C  
ATOM    650  CE  LYS A  41      12.290   5.049  12.460  1.00  0.64           C  
ATOM    651  NZ  LYS A  41      11.895   5.872  11.333  1.00  0.64           N  
ATOM    652  H   LYS A  41       8.384   2.253  16.590  1.00  0.64           H  
ATOM    653  HA  LYS A  41      11.088   1.520  15.989  1.00  0.64           H  
ATOM    654 1HB  LYS A  41       9.586   2.860  14.505  1.00  0.64           H  
ATOM    655 2HB  LYS A  41       9.759   4.216  15.597  1.00  0.64           H  
ATOM    656 1HG  LYS A  41      12.124   4.374  15.120  1.00  0.64           H  
ATOM    657 2HG  LYS A  41      12.045   2.910  14.122  1.00  0.64           H  
ATOM    658 1HD  LYS A  41      10.406   4.066  12.637  1.00  0.64           H  
ATOM    659 2HD  LYS A  41      10.577   5.518  13.625  1.00  0.64           H  
ATOM    660 1HE  LYS A  41      12.957   5.615  13.077  1.00  0.64           H  
ATOM    661 2HE  LYS A  41      12.812   4.168  12.090  1.00  0.64           H  
ATOM    662 1HZ  LYS A  41      12.709   6.155  10.811  1.00  0.64           H  
ATOM    663 2HZ  LYS A  41      11.277   5.347  10.744  1.00  0.64           H  
ATOM    664 3HZ  LYS A  41      11.406   6.703  11.702  1.00  0.64           H  
ATOM    665  N   GLU A  42      12.620   2.675  17.619  1.00  0.64           N  
ATOM    666  CA  GLU A  42      13.406   3.233  18.724  1.00  0.64           C  
ATOM    667  C   GLU A  42      13.615   4.752  18.688  1.00  0.64           C  
ATOM    668  O   GLU A  42      13.512   5.426  19.717  1.00  0.64           O  
ATOM    669  CB  GLU A  42      14.777   2.554  18.770  1.00  0.64           C  
ATOM    670  CG  GLU A  42      14.731   1.093  19.213  1.00  0.64           C  
ATOM    671  CD  GLU A  42      16.081   0.411  19.186  1.00  0.64           C  
ATOM    672  OE1 GLU A  42      17.022   1.008  18.719  1.00  0.64           O  
ATOM    673  OE2 GLU A  42      16.167  -0.708  19.636  1.00  0.64           O  
ATOM    674  H   GLU A  42      13.034   2.013  16.981  1.00  0.64           H  
ATOM    675  HA  GLU A  42      12.882   2.991  19.645  1.00  0.64           H  
ATOM    676 1HB  GLU A  42      15.237   2.596  17.783  1.00  0.64           H  
ATOM    677 2HB  GLU A  42      15.427   3.099  19.457  1.00  0.64           H  
ATOM    678 1HG  GLU A  42      14.333   1.049  20.228  1.00  0.64           H  
ATOM    679 2HG  GLU A  42      14.040   0.554  18.563  1.00  0.64           H  
ATOM    680  N   THR A  43      13.910   5.297  17.512  1.00  0.64           N  
ATOM    681  CA  THR A  43      14.129   6.737  17.403  1.00  0.64           C  
ATOM    682  C   THR A  43      13.565   7.288  16.102  1.00  0.64           C  
ATOM    683  O   THR A  43      13.747   6.686  15.043  1.00  0.64           O  
ATOM    684  CB  THR A  43      15.623   7.107  17.516  1.00  0.64           C  
ATOM    685  OG1 THR A  43      16.156   6.581  18.738  1.00  0.64           O  
ATOM    686  CG2 THR A  43      15.804   8.647  17.529  1.00  0.64           C  
ATOM    687  H   THR A  43      13.984   4.712  16.697  1.00  0.64           H  
ATOM    688  HA  THR A  43      13.606   7.219  18.219  1.00  0.64           H  
ATOM    689  HB  THR A  43      16.169   6.683  16.676  1.00  0.64           H  
ATOM    690  HG1 THR A  43      15.704   6.997  19.481  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      16.862   8.891  17.625  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      15.429   9.084  16.612  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      15.260   9.069  18.380  1.00  0.64           H  
ATOM    694  N   ASN A  44      12.926   8.450  16.163  1.00  0.66           N  
ATOM    695  CA  ASN A  44      12.427   9.086  14.943  1.00  0.66           C  
ATOM    696  C   ASN A  44      12.444  10.596  15.105  1.00  0.66           C  
ATOM    697  O   ASN A  44      11.836  11.132  16.038  1.00  0.66           O  
ATOM    698  CB  ASN A  44      11.020   8.620  14.662  1.00  0.66           C  
ATOM    699  CG  ASN A  44      10.417   8.974  13.317  1.00  0.66           C  
ATOM    700  OD1 ASN A  44      10.597   8.264  12.302  1.00  0.66           O  
ATOM    701  ND2 ASN A  44       9.706  10.050  13.293  1.00  0.66           N  
ATOM    702  H   ASN A  44      12.787   8.875  17.083  1.00  0.66           H  
ATOM    703  HA  ASN A  44      13.083   8.832  14.109  1.00  0.66           H  
ATOM    704 1HB  ASN A  44      10.984   7.547  14.786  1.00  0.66           H  
ATOM    705 2HB  ASN A  44      10.389   9.053  15.424  1.00  0.66           H  
ATOM    706 1HD2 ASN A  44       9.247  10.349  12.431  1.00  0.66           H  
ATOM    707 2HD2 ASN A  44       9.598  10.580  14.136  1.00  0.66           H  
ATOM    708  N   THR A  45      13.150  11.283  14.212  1.00  0.67           N  
ATOM    709  CA  THR A  45      13.182  12.731  14.302  1.00  0.67           C  
ATOM    710  C   THR A  45      12.061  13.341  13.494  1.00  0.67           C  
ATOM    711  O   THR A  45      11.772  12.885  12.386  1.00  0.67           O  
ATOM    712  CB  THR A  45      14.529  13.294  13.784  1.00  0.67           C  
ATOM    713  OG1 THR A  45      14.743  12.864  12.433  1.00  0.67           O  
ATOM    714  CG2 THR A  45      15.678  12.854  14.655  1.00  0.67           C  
ATOM    715  H   THR A  45      13.649  10.805  13.476  1.00  0.67           H  
ATOM    716  HA  THR A  45      13.048  13.023  15.334  1.00  0.67           H  
ATOM    717  HB  THR A  45      14.478  14.379  13.793  1.00  0.67           H  
ATOM    718  HG1 THR A  45      15.529  13.300  12.083  1.00  0.67           H  
ATOM    719 1HG2 THR A  45      16.608  13.280  14.271  1.00  0.67           H  
ATOM    720 2HG2 THR A  45      15.510  13.211  15.658  1.00  0.67           H  
ATOM    721 3HG2 THR A  45      15.750  11.768  14.660  1.00  0.67           H  
ATOM    722  N   PHE A  46      11.484  14.418  14.008  1.00  0.69           N  
ATOM    723  CA  PHE A  46      10.485  15.140  13.249  1.00  0.69           C  
ATOM    724  C   PHE A  46      10.993  16.523  12.930  1.00  0.69           C  
ATOM    725  O   PHE A  46      11.538  17.200  13.803  1.00  0.69           O  
ATOM    726  CB  PHE A  46       9.180  15.261  14.009  1.00  0.69           C  
ATOM    727  CG  PHE A  46       8.496  13.987  14.277  1.00  0.69           C  
ATOM    728  CD1 PHE A  46       8.630  13.324  15.498  1.00  0.69           C  
ATOM    729  CD2 PHE A  46       7.738  13.417  13.309  1.00  0.69           C  
ATOM    730  CE1 PHE A  46       7.970  12.118  15.707  1.00  0.69           C  
ATOM    731  CE2 PHE A  46       7.117  12.235  13.528  1.00  0.69           C  
ATOM    732  CZ  PHE A  46       7.215  11.586  14.717  1.00  0.69           C  
ATOM    733  H   PHE A  46      11.729  14.707  14.951  1.00  0.69           H  
ATOM    734  HA  PHE A  46      10.305  14.609  12.322  1.00  0.69           H  
ATOM    735 1HB  PHE A  46       9.390  15.717  14.960  1.00  0.69           H  
ATOM    736 2HB  PHE A  46       8.501  15.911  13.459  1.00  0.69           H  
ATOM    737  HD1 PHE A  46       9.253  13.762  16.288  1.00  0.69           H  
ATOM    738  HD2 PHE A  46       7.644  13.915  12.339  1.00  0.69           H  
ATOM    739  HE1 PHE A  46       8.056  11.589  16.644  1.00  0.69           H  
ATOM    740  HE2 PHE A  46       6.560  11.804  12.745  1.00  0.69           H  
ATOM    741  HZ  PHE A  46       6.703  10.640  14.862  1.00  0.69           H  
ATOM    742  N   ILE A  47      10.774  16.962  11.701  1.00  0.70           N  
ATOM    743  CA  ILE A  47      11.236  18.285  11.304  1.00  0.70           C  
ATOM    744  C   ILE A  47       9.981  19.150  11.161  1.00  0.70           C  
ATOM    745  O   ILE A  47       9.006  18.735  10.518  1.00  0.70           O  
ATOM    746  CB  ILE A  47      11.965  18.289   9.965  1.00  0.70           C  
ATOM    747  CG1 ILE A  47      12.953  17.159   9.834  1.00  0.70           C  
ATOM    748  CG2 ILE A  47      12.746  19.601   9.864  1.00  0.70           C  
ATOM    749  CD1 ILE A  47      14.012  17.058  10.827  1.00  0.70           C  
ATOM    750  H   ILE A  47      10.305  16.344  11.037  1.00  0.70           H  
ATOM    751  HA  ILE A  47      11.873  18.711  12.080  1.00  0.70           H  
ATOM    752  HB  ILE A  47      11.253  18.229   9.172  1.00  0.70           H  
ATOM    753 1HG1 ILE A  47      12.394  16.216   9.822  1.00  0.70           H  
ATOM    754 2HG1 ILE A  47      13.428  17.299   8.897  1.00  0.70           H  
ATOM    755 1HG2 ILE A  47      13.253  19.644   8.905  1.00  0.70           H  
ATOM    756 2HG2 ILE A  47      12.077  20.431   9.959  1.00  0.70           H  
ATOM    757 3HG2 ILE A  47      13.476  19.660  10.661  1.00  0.70           H  
ATOM    758 1HD1 ILE A  47      14.660  16.213  10.588  1.00  0.70           H  
ATOM    759 2HD1 ILE A  47      14.574  17.955  10.811  1.00  0.70           H  
ATOM    760 3HD1 ILE A  47      13.580  16.910  11.798  1.00  0.70           H  
ATOM    761  N   PHE A  48       9.984  20.333  11.758  1.00  0.72           N  
ATOM    762  CA  PHE A  48       8.783  21.164  11.771  1.00  0.72           C  
ATOM    763  C   PHE A  48       8.815  22.336  10.805  1.00  0.72           C  
ATOM    764  O   PHE A  48       8.451  23.464  11.144  1.00  0.72           O  
ATOM    765  CB  PHE A  48       8.556  21.628  13.176  1.00  0.72           C  
ATOM    766  CG  PHE A  48       8.473  20.471  14.023  1.00  0.72           C  
ATOM    767  CD1 PHE A  48       9.432  20.233  14.943  1.00  0.72           C  
ATOM    768  CD2 PHE A  48       7.477  19.567  13.853  1.00  0.72           C  
ATOM    769  CE1 PHE A  48       9.373  19.131  15.701  1.00  0.72           C  
ATOM    770  CE2 PHE A  48       7.409  18.440  14.612  1.00  0.72           C  
ATOM    771  CZ  PHE A  48       8.350  18.226  15.547  1.00  0.72           C  
ATOM    772  H   PHE A  48      10.821  20.644  12.261  1.00  0.72           H  
ATOM    773  HA  PHE A  48       7.935  20.536  11.493  1.00  0.72           H  
ATOM    774 1HB  PHE A  48       9.379  22.250  13.514  1.00  0.72           H  
ATOM    775 2HB  PHE A  48       7.626  22.195  13.256  1.00  0.72           H  
ATOM    776  HD1 PHE A  48      10.244  20.946  15.066  1.00  0.72           H  
ATOM    777  HD2 PHE A  48       6.743  19.765  13.107  1.00  0.72           H  
ATOM    778  HE1 PHE A  48      10.130  18.980  16.429  1.00  0.72           H  
ATOM    779  HE2 PHE A  48       6.596  17.728  14.471  1.00  0.72           H  
ATOM    780  HZ  PHE A  48       8.290  17.341  16.162  1.00  0.72           H  
ATOM    781  N   VAL A  49       9.260  22.046   9.600  1.00  0.73           N  
ATOM    782  CA  VAL A  49       9.344  23.000   8.510  1.00  0.73           C  
ATOM    783  C   VAL A  49       8.543  22.391   7.381  1.00  0.73           C  
ATOM    784  O   VAL A  49       8.040  21.282   7.542  1.00  0.73           O  
ATOM    785  CB  VAL A  49      10.771  23.202   8.062  1.00  0.73           C  
ATOM    786  CG1 VAL A  49      11.602  23.690   9.223  1.00  0.73           C  
ATOM    787  CG2 VAL A  49      11.245  21.944   7.452  1.00  0.73           C  
ATOM    788  H   VAL A  49       9.541  21.088   9.430  1.00  0.73           H  
ATOM    789  HA  VAL A  49       8.901  23.951   8.805  1.00  0.73           H  
ATOM    790  HB  VAL A  49      10.797  23.990   7.306  1.00  0.73           H  
ATOM    791 1HG1 VAL A  49      12.603  23.872   8.893  1.00  0.73           H  
ATOM    792 2HG1 VAL A  49      11.176  24.618   9.601  1.00  0.73           H  
ATOM    793 3HG1 VAL A  49      11.606  22.943  10.015  1.00  0.73           H  
ATOM    794 1HG2 VAL A  49      12.224  22.057   7.089  1.00  0.73           H  
ATOM    795 2HG2 VAL A  49      11.208  21.167   8.161  1.00  0.73           H  
ATOM    796 3HG2 VAL A  49      10.604  21.689   6.630  1.00  0.73           H  
ATOM    797  N   SER A  50       8.336  23.097   6.273  1.00  0.73           N  
ATOM    798  CA  SER A  50       7.521  22.476   5.239  1.00  0.73           C  
ATOM    799  C   SER A  50       8.292  21.422   4.466  1.00  0.73           C  
ATOM    800  O   SER A  50       9.525  21.450   4.414  1.00  0.73           O  
ATOM    801  CB  SER A  50       7.025  23.518   4.271  1.00  0.73           C  
ATOM    802  OG  SER A  50       8.094  24.057   3.538  1.00  0.73           O  
ATOM    803  H   SER A  50       8.787  24.010   6.096  1.00  0.73           H  
ATOM    804  HA  SER A  50       6.665  22.002   5.711  1.00  0.73           H  
ATOM    805 1HB  SER A  50       6.304  23.069   3.591  1.00  0.73           H  
ATOM    806 2HB  SER A  50       6.518  24.312   4.813  1.00  0.73           H  
ATOM    807  HG  SER A  50       8.612  24.601   4.183  1.00  0.73           H  
ATOM    808  N   LEU A  51       7.576  20.546   3.766  1.00  0.73           N  
ATOM    809  CA  LEU A  51       8.271  19.612   2.898  1.00  0.73           C  
ATOM    810  C   LEU A  51       9.059  20.371   1.848  1.00  0.73           C  
ATOM    811  O   LEU A  51      10.125  19.929   1.449  1.00  0.73           O  
ATOM    812  CB  LEU A  51       7.342  18.594   2.252  1.00  0.73           C  
ATOM    813  CG  LEU A  51       8.086  17.575   1.358  1.00  0.73           C  
ATOM    814  CD1 LEU A  51       9.147  16.823   2.169  1.00  0.73           C  
ATOM    815  CD2 LEU A  51       7.117  16.600   0.804  1.00  0.73           C  
ATOM    816  H   LEU A  51       6.569  20.532   3.837  1.00  0.73           H  
ATOM    817  HA  LEU A  51       8.983  19.051   3.498  1.00  0.73           H  
ATOM    818 1HB  LEU A  51       6.819  18.043   3.033  1.00  0.73           H  
ATOM    819 2HB  LEU A  51       6.611  19.117   1.635  1.00  0.73           H  
ATOM    820  HG  LEU A  51       8.570  18.106   0.559  1.00  0.73           H  
ATOM    821 1HD1 LEU A  51       9.670  16.114   1.521  1.00  0.73           H  
ATOM    822 2HD1 LEU A  51       9.861  17.529   2.578  1.00  0.73           H  
ATOM    823 3HD1 LEU A  51       8.665  16.283   2.971  1.00  0.73           H  
ATOM    824 1HD2 LEU A  51       7.637  15.883   0.173  1.00  0.73           H  
ATOM    825 2HD2 LEU A  51       6.664  16.091   1.625  1.00  0.73           H  
ATOM    826 3HD2 LEU A  51       6.357  17.123   0.222  1.00  0.73           H  
ATOM    827  N   ALA A  52       8.519  21.499   1.370  1.00  0.72           N  
ATOM    828  CA  ALA A  52       9.190  22.311   0.358  1.00  0.72           C  
ATOM    829  C   ALA A  52      10.556  22.792   0.858  1.00  0.72           C  
ATOM    830  O   ALA A  52      11.525  22.817   0.091  1.00  0.72           O  
ATOM    831  CB  ALA A  52       8.332  23.502  -0.024  1.00  0.72           C  
ATOM    832  H   ALA A  52       7.634  21.810   1.739  1.00  0.72           H  
ATOM    833  HA  ALA A  52       9.347  21.692  -0.522  1.00  0.72           H  
ATOM    834 1HB  ALA A  52       8.838  24.081  -0.794  1.00  0.72           H  
ATOM    835 2HB  ALA A  52       7.372  23.154  -0.401  1.00  0.72           H  
ATOM    836 3HB  ALA A  52       8.174  24.127   0.855  1.00  0.72           H  
ATOM    837  N   ASP A  53      10.670  23.074   2.160  1.00  0.70           N  
ATOM    838  CA  ASP A  53      11.948  23.552   2.687  1.00  0.70           C  
ATOM    839  C   ASP A  53      12.913  22.368   2.746  1.00  0.70           C  
ATOM    840  O   ASP A  53      14.097  22.485   2.410  1.00  0.70           O  
ATOM    841  CB  ASP A  53      11.770  24.087   4.114  1.00  0.70           C  
ATOM    842  CG  ASP A  53      10.902  25.363   4.241  1.00  0.70           C  
ATOM    843  OD1 ASP A  53      11.163  26.317   3.542  1.00  0.70           O  
ATOM    844  OD2 ASP A  53       9.939  25.349   5.044  1.00  0.70           O  
ATOM    845  H   ASP A  53       9.838  23.050   2.755  1.00  0.70           H  
ATOM    846  HA  ASP A  53      12.351  24.322   2.030  1.00  0.70           H  
ATOM    847 1HB  ASP A  53      11.310  23.308   4.720  1.00  0.70           H  
ATOM    848 2HB  ASP A  53      12.749  24.287   4.548  1.00  0.70           H  
ATOM    849  N   VAL A  54      12.392  21.210   3.112  1.00  0.68           N  
ATOM    850  CA  VAL A  54      13.224  20.024   3.149  1.00  0.68           C  
ATOM    851  C   VAL A  54      13.641  19.624   1.728  1.00  0.68           C  
ATOM    852  O   VAL A  54      14.778  19.228   1.501  1.00  0.68           O  
ATOM    853  CB  VAL A  54      12.551  18.918   3.948  1.00  0.68           C  
ATOM    854  CG1 VAL A  54      13.289  17.653   3.851  1.00  0.68           C  
ATOM    855  CG2 VAL A  54      12.556  19.350   5.363  1.00  0.68           C  
ATOM    856  H   VAL A  54      11.406  21.164   3.385  1.00  0.68           H  
ATOM    857  HA  VAL A  54      14.127  20.277   3.701  1.00  0.68           H  
ATOM    858  HB  VAL A  54      11.541  18.762   3.588  1.00  0.68           H  
ATOM    859 1HG1 VAL A  54      12.773  16.932   4.454  1.00  0.68           H  
ATOM    860 2HG1 VAL A  54      13.321  17.331   2.837  1.00  0.68           H  
ATOM    861 3HG1 VAL A  54      14.290  17.782   4.220  1.00  0.68           H  
ATOM    862 1HG2 VAL A  54      12.112  18.610   5.971  1.00  0.68           H  
ATOM    863 2HG2 VAL A  54      13.579  19.509   5.693  1.00  0.68           H  
ATOM    864 3HG2 VAL A  54      12.003  20.269   5.428  1.00  0.68           H  
ATOM    865  N   ARG A  55      12.736  19.730   0.755  1.00  0.67           N  
ATOM    866  CA  ARG A  55      13.083  19.446  -0.633  1.00  0.67           C  
ATOM    867  C   ARG A  55      14.159  20.396  -1.131  1.00  0.67           C  
ATOM    868  O   ARG A  55      15.072  19.984  -1.843  1.00  0.67           O  
ATOM    869  CB  ARG A  55      11.869  19.536  -1.547  1.00  0.67           C  
ATOM    870  CG  ARG A  55      10.883  18.389  -1.440  1.00  0.67           C  
ATOM    871  CD  ARG A  55       9.665  18.607  -2.246  1.00  0.67           C  
ATOM    872  NE  ARG A  55       8.789  17.441  -2.221  1.00  0.67           N  
ATOM    873  CZ  ARG A  55       7.592  17.367  -2.834  1.00  0.67           C  
ATOM    874  NH1 ARG A  55       7.140  18.398  -3.512  1.00  0.67           N  
ATOM    875  NH2 ARG A  55       6.867  16.260  -2.764  1.00  0.67           N  
ATOM    876  H   ARG A  55      11.798  20.028   0.982  1.00  0.67           H  
ATOM    877  HA  ARG A  55      13.481  18.444  -0.687  1.00  0.67           H  
ATOM    878 1HB  ARG A  55      11.329  20.453  -1.324  1.00  0.67           H  
ATOM    879 2HB  ARG A  55      12.200  19.595  -2.583  1.00  0.67           H  
ATOM    880 1HG  ARG A  55      11.339  17.526  -1.865  1.00  0.67           H  
ATOM    881 2HG  ARG A  55      10.635  18.202  -0.403  1.00  0.67           H  
ATOM    882 1HD  ARG A  55       9.114  19.455  -1.839  1.00  0.67           H  
ATOM    883 2HD  ARG A  55       9.941  18.808  -3.280  1.00  0.67           H  
ATOM    884  HE  ARG A  55       9.102  16.630  -1.707  1.00  0.67           H  
ATOM    885 1HH1 ARG A  55       7.689  19.244  -3.572  1.00  0.67           H  
ATOM    886 2HH1 ARG A  55       6.244  18.345  -3.974  1.00  0.67           H  
ATOM    887 1HH2 ARG A  55       7.202  15.454  -2.253  1.00  0.67           H  
ATOM    888 2HH2 ARG A  55       5.973  16.218  -3.231  1.00  0.67           H  
ATOM    889  N   ALA A  56      14.124  21.657  -0.689  1.00  0.65           N  
ATOM    890  CA  ALA A  56      15.148  22.622  -1.076  1.00  0.65           C  
ATOM    891  C   ALA A  56      16.525  22.119  -0.653  1.00  0.65           C  
ATOM    892  O   ALA A  56      17.523  22.364  -1.340  1.00  0.65           O  
ATOM    893  CB  ALA A  56      14.886  23.980  -0.462  1.00  0.65           C  
ATOM    894  H   ALA A  56      13.339  21.973  -0.119  1.00  0.65           H  
ATOM    895  HA  ALA A  56      15.132  22.715  -2.161  1.00  0.65           H  
ATOM    896 1HB  ALA A  56      15.654  24.679  -0.786  1.00  0.65           H  
ATOM    897 2HB  ALA A  56      13.905  24.337  -0.780  1.00  0.65           H  
ATOM    898 3HB  ALA A  56      14.905  23.904   0.616  1.00  0.65           H  
ATOM    899  N   ILE A  57      16.583  21.350   0.438  1.00  0.65           N  
ATOM    900  CA  ILE A  57      17.851  20.810   0.907  1.00  0.65           C  
ATOM    901  C   ILE A  57      18.521  19.980  -0.188  1.00  0.65           C  
ATOM    902  O   ILE A  57      19.742  19.982  -0.308  1.00  0.65           O  
ATOM    903  CB  ILE A  57      17.739  19.879   2.122  1.00  0.65           C  
ATOM    904  CG1 ILE A  57      17.293  20.599   3.335  1.00  0.65           C  
ATOM    905  CG2 ILE A  57      19.087  19.331   2.370  1.00  0.65           C  
ATOM    906  CD1 ILE A  57      16.968  19.653   4.474  1.00  0.65           C  
ATOM    907  H   ILE A  57      15.729  21.200   0.982  1.00  0.65           H  
ATOM    908  HA  ILE A  57      18.503  21.638   1.169  1.00  0.65           H  
ATOM    909  HB  ILE A  57      17.065  19.061   1.932  1.00  0.65           H  
ATOM    910 1HG1 ILE A  57      18.049  21.280   3.631  1.00  0.65           H  
ATOM    911 2HG1 ILE A  57      16.393  21.170   3.091  1.00  0.65           H  
ATOM    912 1HG2 ILE A  57      19.076  18.677   3.235  1.00  0.65           H  
ATOM    913 2HG2 ILE A  57      19.405  18.789   1.506  1.00  0.65           H  
ATOM    914 3HG2 ILE A  57      19.755  20.147   2.548  1.00  0.65           H  
ATOM    915 1HD1 ILE A  57      16.639  20.225   5.315  1.00  0.65           H  
ATOM    916 2HD1 ILE A  57      16.188  18.978   4.161  1.00  0.65           H  
ATOM    917 3HD1 ILE A  57      17.858  19.080   4.746  1.00  0.65           H  
ATOM    918  N   CYS A  58      17.740  19.250  -0.983  1.00  0.65           N  
ATOM    919  CA  CYS A  58      18.292  18.376  -2.010  1.00  0.65           C  
ATOM    920  C   CYS A  58      19.023  19.153  -3.110  1.00  0.65           C  
ATOM    921  O   CYS A  58      19.714  18.556  -3.935  1.00  0.65           O  
ATOM    922  CB  CYS A  58      17.189  17.556  -2.669  1.00  0.65           C  
ATOM    923  SG  CYS A  58      16.332  16.435  -1.585  1.00  0.65           S  
ATOM    924  H   CYS A  58      16.732  19.332  -0.901  1.00  0.65           H  
ATOM    925  HA  CYS A  58      18.996  17.699  -1.540  1.00  0.65           H  
ATOM    926 1HB  CYS A  58      16.452  18.226  -3.109  1.00  0.65           H  
ATOM    927 2HB  CYS A  58      17.620  16.977  -3.474  1.00  0.65           H  
ATOM    928  N   SER A  59      18.805  20.473  -3.196  1.00  0.65           N  
ATOM    929  CA  SER A  59      19.460  21.299  -4.207  1.00  0.65           C  
ATOM    930  C   SER A  59      20.781  21.889  -3.682  1.00  0.65           C  
ATOM    931  O   SER A  59      21.456  22.646  -4.386  1.00  0.65           O  
ATOM    932  CB  SER A  59      18.533  22.409  -4.681  1.00  0.65           C  
ATOM    933  OG  SER A  59      18.303  23.361  -3.678  1.00  0.65           O  
ATOM    934  H   SER A  59      18.217  20.943  -2.510  1.00  0.65           H  
ATOM    935  HA  SER A  59      19.694  20.668  -5.063  1.00  0.65           H  
ATOM    936 1HB  SER A  59      18.963  22.893  -5.554  1.00  0.65           H  
ATOM    937 2HB  SER A  59      17.584  21.970  -4.984  1.00  0.65           H  
ATOM    938  HG  SER A  59      18.048  22.859  -2.879  1.00  0.65           H  
ATOM    939  N   GLN A  60      21.124  21.564  -2.432  1.00  0.66           N  
ATOM    940  CA  GLN A  60      22.315  22.055  -1.752  1.00  0.66           C  
ATOM    941  C   GLN A  60      23.500  21.142  -2.038  1.00  0.66           C  
ATOM    942  O   GLN A  60      23.395  20.206  -2.822  1.00  0.66           O  
ATOM    943  CB  GLN A  60      22.092  22.144  -0.237  1.00  0.66           C  
ATOM    944  CG  GLN A  60      20.965  23.058   0.209  1.00  0.66           C  
ATOM    945  CD  GLN A  60      21.194  24.502  -0.122  1.00  0.66           C  
ATOM    946  OE1 GLN A  60      22.187  25.110   0.292  1.00  0.66           O  
ATOM    947  NE2 GLN A  60      20.261  25.078  -0.871  1.00  0.66           N  
ATOM    948  H   GLN A  60      20.527  20.936  -1.896  1.00  0.66           H  
ATOM    949  HA  GLN A  60      22.551  23.048  -2.131  1.00  0.66           H  
ATOM    950 1HB  GLN A  60      21.887  21.148   0.159  1.00  0.66           H  
ATOM    951 2HB  GLN A  60      22.998  22.490   0.251  1.00  0.66           H  
ATOM    952 1HG  GLN A  60      20.056  22.743  -0.300  1.00  0.66           H  
ATOM    953 2HG  GLN A  60      20.846  22.960   1.290  1.00  0.66           H  
ATOM    954 1HE2 GLN A  60      20.345  26.040  -1.127  1.00  0.66           H  
ATOM    955 2HE2 GLN A  60      19.466  24.545  -1.180  1.00  0.66           H  
ATOM    956  N   GLU A  61      24.659  21.497  -1.507  1.00  0.68           N  
ATOM    957  CA  GLU A  61      25.884  20.721  -1.682  1.00  0.68           C  
ATOM    958  C   GLU A  61      25.767  19.290  -1.136  1.00  0.68           C  
ATOM    959  O   GLU A  61      25.224  19.073  -0.049  1.00  0.68           O  
ATOM    960  CB  GLU A  61      27.037  21.444  -0.988  1.00  0.68           C  
ATOM    961  CG  GLU A  61      28.422  20.835  -1.199  1.00  0.68           C  
ATOM    962  CD  GLU A  61      29.529  21.659  -0.561  1.00  0.68           C  
ATOM    963  OE1 GLU A  61      29.220  22.621   0.105  1.00  0.68           O  
ATOM    964  OE2 GLU A  61      30.679  21.336  -0.757  1.00  0.68           O  
ATOM    965  H   GLU A  61      24.687  22.315  -0.915  1.00  0.68           H  
ATOM    966  HA  GLU A  61      26.097  20.657  -2.749  1.00  0.68           H  
ATOM    967 1HB  GLU A  61      27.076  22.477  -1.334  1.00  0.68           H  
ATOM    968 2HB  GLU A  61      26.851  21.468   0.085  1.00  0.68           H  
ATOM    969 1HG  GLU A  61      28.438  19.839  -0.759  1.00  0.68           H  
ATOM    970 2HG  GLU A  61      28.610  20.734  -2.266  1.00  0.68           H  
ATOM    971  N   LYS A  62      26.275  18.320  -1.901  1.00  0.71           N  
ATOM    972  CA  LYS A  62      26.300  16.927  -1.454  1.00  0.71           C  
ATOM    973  C   LYS A  62      27.265  16.705  -0.294  1.00  0.71           C  
ATOM    974  O   LYS A  62      28.383  17.227  -0.295  1.00  0.71           O  
ATOM    975  CB  LYS A  62      26.731  15.977  -2.575  1.00  0.71           C  
ATOM    976  CG  LYS A  62      25.766  15.763  -3.705  1.00  0.71           C  
ATOM    977  CD  LYS A  62      26.362  14.808  -4.751  1.00  0.71           C  
ATOM    978  CE  LYS A  62      25.379  14.506  -5.868  1.00  0.71           C  
ATOM    979  NZ  LYS A  62      25.975  13.618  -6.909  1.00  0.71           N  
ATOM    980  H   LYS A  62      26.675  18.561  -2.795  1.00  0.71           H  
ATOM    981  HA  LYS A  62      25.299  16.657  -1.122  1.00  0.71           H  
ATOM    982 1HB  LYS A  62      27.663  16.334  -3.004  1.00  0.71           H  
ATOM    983 2HB  LYS A  62      26.938  15.002  -2.137  1.00  0.71           H  
ATOM    984 1HG  LYS A  62      24.875  15.291  -3.294  1.00  0.71           H  
ATOM    985 2HG  LYS A  62      25.493  16.710  -4.165  1.00  0.71           H  
ATOM    986 1HD  LYS A  62      27.261  15.251  -5.178  1.00  0.71           H  
ATOM    987 2HD  LYS A  62      26.640  13.870  -4.268  1.00  0.71           H  
ATOM    988 1HE  LYS A  62      24.509  14.007  -5.443  1.00  0.71           H  
ATOM    989 2HE  LYS A  62      25.062  15.439  -6.331  1.00  0.71           H  
ATOM    990 1HZ  LYS A  62      25.289  13.434  -7.628  1.00  0.71           H  
ATOM    991 2HZ  LYS A  62      26.779  14.068  -7.317  1.00  0.71           H  
ATOM    992 3HZ  LYS A  62      26.256  12.745  -6.478  1.00  0.71           H  
ATOM    993  N   VAL A  63      26.836  15.892   0.656  1.00  0.75           N  
ATOM    994  CA  VAL A  63      27.626  15.477   1.803  1.00  0.75           C  
ATOM    995  C   VAL A  63      27.538  13.959   1.913  1.00  0.75           C  
ATOM    996  O   VAL A  63      26.645  13.346   1.334  1.00  0.75           O  
ATOM    997  CB  VAL A  63      27.105  16.130   3.109  1.00  0.75           C  
ATOM    998  CG1 VAL A  63      27.167  17.670   3.022  1.00  0.75           C  
ATOM    999  CG2 VAL A  63      25.677  15.694   3.376  1.00  0.75           C  
ATOM   1000  H   VAL A  63      25.893  15.534   0.560  1.00  0.75           H  
ATOM   1001  HA  VAL A  63      28.666  15.765   1.647  1.00  0.75           H  
ATOM   1002  HB  VAL A  63      27.742  15.816   3.935  1.00  0.75           H  
ATOM   1003 1HG1 VAL A  63      26.820  18.102   3.957  1.00  0.75           H  
ATOM   1004 2HG1 VAL A  63      28.197  17.982   2.841  1.00  0.75           H  
ATOM   1005 3HG1 VAL A  63      26.534  18.023   2.205  1.00  0.75           H  
ATOM   1006 1HG2 VAL A  63      25.328  16.146   4.298  1.00  0.75           H  
ATOM   1007 2HG2 VAL A  63      25.050  16.016   2.559  1.00  0.75           H  
ATOM   1008 3HG2 VAL A  63      25.640  14.611   3.466  1.00  0.75           H  
ATOM   1009  N   LYS A  64      28.445  13.329   2.643  1.00  0.80           N  
ATOM   1010  CA  LYS A  64      28.285  11.891   2.815  1.00  0.80           C  
ATOM   1011  C   LYS A  64      27.334  11.565   3.957  1.00  0.80           C  
ATOM   1012  O   LYS A  64      27.333  12.241   4.987  1.00  0.80           O  
ATOM   1013  CB  LYS A  64      29.637  11.202   3.003  1.00  0.80           C  
ATOM   1014  CG  LYS A  64      30.498  11.232   1.759  1.00  0.80           C  
ATOM   1015  CD  LYS A  64      31.820  10.506   1.950  1.00  0.80           C  
ATOM   1016  CE  LYS A  64      32.648  10.543   0.662  1.00  0.80           C  
ATOM   1017  NZ  LYS A  64      33.973   9.879   0.820  1.00  0.80           N  
ATOM   1018  H   LYS A  64      29.197  13.830   3.092  1.00  0.80           H  
ATOM   1019  HA  LYS A  64      27.846  11.486   1.907  1.00  0.80           H  
ATOM   1020 1HB  LYS A  64      30.183  11.673   3.817  1.00  0.80           H  
ATOM   1021 2HB  LYS A  64      29.468  10.157   3.275  1.00  0.80           H  
ATOM   1022 1HG  LYS A  64      29.947  10.719   0.969  1.00  0.80           H  
ATOM   1023 2HG  LYS A  64      30.679  12.257   1.446  1.00  0.80           H  
ATOM   1024 1HD  LYS A  64      32.384  10.966   2.761  1.00  0.80           H  
ATOM   1025 2HD  LYS A  64      31.618   9.464   2.207  1.00  0.80           H  
ATOM   1026 1HE  LYS A  64      32.095  10.032  -0.126  1.00  0.80           H  
ATOM   1027 2HE  LYS A  64      32.804  11.579   0.366  1.00  0.80           H  
ATOM   1028 1HZ  LYS A  64      34.473   9.927  -0.057  1.00  0.80           H  
ATOM   1029 2HZ  LYS A  64      34.505  10.347   1.539  1.00  0.80           H  
ATOM   1030 3HZ  LYS A  64      33.831   8.914   1.076  1.00  0.80           H  
ATOM   1031  N   CYS A  65      26.548  10.513   3.761  1.00  0.84           N  
ATOM   1032  CA  CYS A  65      25.632   9.989   4.766  1.00  0.84           C  
ATOM   1033  C   CYS A  65      26.389   9.116   5.747  1.00  0.84           C  
ATOM   1034  O   CYS A  65      27.563   8.805   5.518  1.00  0.84           O  
ATOM   1035  CB  CYS A  65      24.531   9.162   4.126  1.00  0.84           C  
ATOM   1036  SG  CYS A  65      25.086   7.675   3.454  1.00  0.84           S  
ATOM   1037  H   CYS A  65      26.593  10.050   2.851  1.00  0.84           H  
ATOM   1038  HA  CYS A  65      25.184  10.825   5.304  1.00  0.84           H  
ATOM   1039 1HB  CYS A  65      23.768   8.933   4.857  1.00  0.84           H  
ATOM   1040 2HB  CYS A  65      24.068   9.716   3.340  1.00  0.84           H  
ATOM   1041  HG  CYS A  65      25.772   8.250   2.431  1.00  0.84           H  
ATOM   1042  N   LYS A  66      25.728   8.665   6.813  1.00  0.87           N  
ATOM   1043  CA  LYS A  66      26.403   7.813   7.797  1.00  0.87           C  
ATOM   1044  C   LYS A  66      26.964   6.509   7.200  1.00  0.87           C  
ATOM   1045  O   LYS A  66      27.901   5.929   7.748  1.00  0.87           O  
ATOM   1046  CB  LYS A  66      25.446   7.457   8.937  1.00  0.87           C  
ATOM   1047  CG  LYS A  66      24.350   6.461   8.554  1.00  0.87           C  
ATOM   1048  CD  LYS A  66      23.434   6.136   9.721  1.00  0.87           C  
ATOM   1049  CE  LYS A  66      22.350   5.123   9.315  1.00  0.87           C  
ATOM   1050  NZ  LYS A  66      22.906   3.739   9.029  1.00  0.87           N  
ATOM   1051  H   LYS A  66      24.746   8.943   6.964  1.00  0.87           H  
ATOM   1052  HA  LYS A  66      27.240   8.377   8.208  1.00  0.87           H  
ATOM   1053 1HB  LYS A  66      26.007   7.039   9.770  1.00  0.87           H  
ATOM   1054 2HB  LYS A  66      24.951   8.366   9.288  1.00  0.87           H  
ATOM   1055 1HG  LYS A  66      23.755   6.872   7.732  1.00  0.87           H  
ATOM   1056 2HG  LYS A  66      24.804   5.538   8.226  1.00  0.87           H  
ATOM   1057 1HD  LYS A  66      24.021   5.723  10.539  1.00  0.87           H  
ATOM   1058 2HD  LYS A  66      22.951   7.053  10.063  1.00  0.87           H  
ATOM   1059 1HE  LYS A  66      21.622   5.049  10.120  1.00  0.87           H  
ATOM   1060 2HE  LYS A  66      21.849   5.489   8.417  1.00  0.87           H  
ATOM   1061 1HZ  LYS A  66      22.156   3.126   8.767  1.00  0.87           H  
ATOM   1062 2HZ  LYS A  66      23.598   3.749   8.249  1.00  0.87           H  
ATOM   1063 3HZ  LYS A  66      23.360   3.381   9.847  1.00  0.87           H  
ATOM   1064  N   ASP A  67      26.406   6.063   6.071  1.00  0.88           N  
ATOM   1065  CA  ASP A  67      26.826   4.832   5.411  1.00  0.88           C  
ATOM   1066  C   ASP A  67      27.906   5.080   4.337  1.00  0.88           C  
ATOM   1067  O   ASP A  67      28.337   4.148   3.659  1.00  0.88           O  
ATOM   1068  CB  ASP A  67      25.614   4.140   4.771  1.00  0.88           C  
ATOM   1069  CG  ASP A  67      24.540   3.700   5.800  1.00  0.88           C  
ATOM   1070  OD1 ASP A  67      24.856   3.499   6.958  1.00  0.88           O  
ATOM   1071  OD2 ASP A  67      23.407   3.588   5.422  1.00  0.88           O  
ATOM   1072  H   ASP A  67      25.651   6.602   5.671  1.00  0.88           H  
ATOM   1073  HA  ASP A  67      27.246   4.167   6.165  1.00  0.88           H  
ATOM   1074 1HB  ASP A  67      25.151   4.802   4.051  1.00  0.88           H  
ATOM   1075 2HB  ASP A  67      25.952   3.260   4.225  1.00  0.88           H  
ATOM   1076  N   GLY A  68      28.309   6.343   4.156  1.00  0.86           N  
ATOM   1077  CA  GLY A  68      29.332   6.748   3.184  1.00  0.86           C  
ATOM   1078  C   GLY A  68      28.815   7.194   1.803  1.00  0.86           C  
ATOM   1079  O   GLY A  68      29.563   7.779   1.020  1.00  0.86           O  
ATOM   1080  H   GLY A  68      27.924   7.080   4.745  1.00  0.86           H  
ATOM   1081 1HA  GLY A  68      29.907   7.565   3.621  1.00  0.86           H  
ATOM   1082 2HA  GLY A  68      30.031   5.925   3.051  1.00  0.86           H  
ATOM   1083  N   ASP A  69      27.552   6.914   1.492  1.00  0.81           N  
ATOM   1084  CA  ASP A  69      26.956   7.304   0.208  1.00  0.81           C  
ATOM   1085  C   ASP A  69      26.958   8.826   0.068  1.00  0.81           C  
ATOM   1086  O   ASP A  69      26.648   9.544   1.023  1.00  0.81           O  
ATOM   1087  CB  ASP A  69      25.533   6.762   0.025  1.00  0.81           C  
ATOM   1088  CG  ASP A  69      25.038   6.896  -1.417  1.00  0.81           C  
ATOM   1089  OD1 ASP A  69      25.179   5.943  -2.149  1.00  0.81           O  
ATOM   1090  OD2 ASP A  69      24.556   7.955  -1.789  1.00  0.81           O  
ATOM   1091  H   ASP A  69      26.997   6.409   2.167  1.00  0.81           H  
ATOM   1092  HA  ASP A  69      27.572   6.894  -0.593  1.00  0.81           H  
ATOM   1093 1HB  ASP A  69      25.494   5.713   0.326  1.00  0.81           H  
ATOM   1094 2HB  ASP A  69      24.844   7.310   0.647  1.00  0.81           H  
ATOM   1095  N   GLU A  70      27.290   9.315  -1.126  1.00  0.75           N  
ATOM   1096  CA  GLU A  70      27.380  10.753  -1.407  1.00  0.75           C  
ATOM   1097  C   GLU A  70      26.084  11.470  -1.817  1.00  0.75           C  
ATOM   1098  O   GLU A  70      26.116  12.665  -2.091  1.00  0.75           O  
ATOM   1099  CB  GLU A  70      28.425  11.003  -2.491  1.00  0.75           C  
ATOM   1100  CG  GLU A  70      29.849  10.671  -2.076  1.00  0.75           C  
ATOM   1101  CD  GLU A  70      30.865  10.857  -3.175  1.00  0.75           C  
ATOM   1102  OE1 GLU A  70      30.485  11.224  -4.262  1.00  0.75           O  
ATOM   1103  OE2 GLU A  70      32.031  10.635  -2.917  1.00  0.75           O  
ATOM   1104  H   GLU A  70      27.505   8.660  -1.867  1.00  0.75           H  
ATOM   1105  HA  GLU A  70      27.731  11.238  -0.497  1.00  0.75           H  
ATOM   1106 1HB  GLU A  70      28.181  10.410  -3.373  1.00  0.75           H  
ATOM   1107 2HB  GLU A  70      28.397  12.054  -2.783  1.00  0.75           H  
ATOM   1108 1HG  GLU A  70      30.116  11.333  -1.261  1.00  0.75           H  
ATOM   1109 2HG  GLU A  70      29.887   9.645  -1.704  1.00  0.75           H  
ATOM   1110  N   ASN A  71      24.937  10.789  -1.843  1.00  0.70           N  
ATOM   1111  CA  ASN A  71      23.703  11.461  -2.282  1.00  0.70           C  
ATOM   1112  C   ASN A  71      22.894  12.055  -1.133  1.00  0.70           C  
ATOM   1113  O   ASN A  71      21.661  12.173  -1.207  1.00  0.70           O  
ATOM   1114  CB  ASN A  71      22.844  10.524  -3.086  1.00  0.70           C  
ATOM   1115  CG  ASN A  71      23.468  10.195  -4.414  1.00  0.70           C  
ATOM   1116  OD1 ASN A  71      23.422  10.977  -5.382  1.00  0.70           O  
ATOM   1117  ND2 ASN A  71      24.082   9.044  -4.469  1.00  0.70           N  
ATOM   1118  H   ASN A  71      24.905   9.787  -1.615  1.00  0.70           H  
ATOM   1119  HA  ASN A  71      23.983  12.295  -2.927  1.00  0.70           H  
ATOM   1120 1HB  ASN A  71      22.695   9.597  -2.525  1.00  0.70           H  
ATOM   1121 2HB  ASN A  71      21.863  10.972  -3.251  1.00  0.70           H  
ATOM   1122 1HD2 ASN A  71      24.532   8.746  -5.306  1.00  0.70           H  
ATOM   1123 2HD2 ASN A  71      24.124   8.461  -3.626  1.00  0.70           H  
ATOM   1124  N   ALA A  72      23.590  12.395  -0.056  1.00  0.67           N  
ATOM   1125  CA  ALA A  72      22.982  13.092   1.053  1.00  0.67           C  
ATOM   1126  C   ALA A  72      23.216  14.578   0.871  1.00  0.67           C  
ATOM   1127  O   ALA A  72      24.208  14.991   0.280  1.00  0.67           O  
ATOM   1128  CB  ALA A  72      23.511  12.600   2.371  1.00  0.67           C  
ATOM   1129  H   ALA A  72      24.590  12.228  -0.042  1.00  0.67           H  
ATOM   1130  HA  ALA A  72      21.927  12.926   1.016  1.00  0.67           H  
ATOM   1131 1HB  ALA A  72      23.020  13.134   3.163  1.00  0.67           H  
ATOM   1132 2HB  ALA A  72      23.292  11.557   2.456  1.00  0.67           H  
ATOM   1133 3HB  ALA A  72      24.572  12.754   2.434  1.00  0.67           H  
ATOM   1134  N   TYR A  73      22.294  15.385   1.347  1.00  0.66           N  
ATOM   1135  CA  TYR A  73      22.407  16.822   1.222  1.00  0.66           C  
ATOM   1136  C   TYR A  73      22.170  17.504   2.553  1.00  0.66           C  
ATOM   1137  O   TYR A  73      21.338  17.052   3.338  1.00  0.66           O  
ATOM   1138  CB  TYR A  73      21.396  17.270   0.194  1.00  0.66           C  
ATOM   1139  CG  TYR A  73      21.609  16.668  -1.164  1.00  0.66           C  
ATOM   1140  CD1 TYR A  73      21.090  15.428  -1.487  1.00  0.66           C  
ATOM   1141  CD2 TYR A  73      22.306  17.360  -2.077  1.00  0.66           C  
ATOM   1142  CE1 TYR A  73      21.293  14.903  -2.744  1.00  0.66           C  
ATOM   1143  CE2 TYR A  73      22.509  16.855  -3.337  1.00  0.66           C  
ATOM   1144  CZ  TYR A  73      22.002  15.622  -3.672  1.00  0.66           C  
ATOM   1145  OH  TYR A  73      22.205  15.099  -4.930  1.00  0.66           O  
ATOM   1146  H   TYR A  73      21.481  14.983   1.790  1.00  0.66           H  
ATOM   1147  HA  TYR A  73      23.412  17.080   0.885  1.00  0.66           H  
ATOM   1148 1HB  TYR A  73      20.393  17.004   0.525  1.00  0.66           H  
ATOM   1149 2HB  TYR A  73      21.455  18.344   0.096  1.00  0.66           H  
ATOM   1150  HD1 TYR A  73      20.528  14.861  -0.743  1.00  0.66           H  
ATOM   1151  HD2 TYR A  73      22.695  18.315  -1.797  1.00  0.66           H  
ATOM   1152  HE1 TYR A  73      20.895  13.923  -2.998  1.00  0.66           H  
ATOM   1153  HE2 TYR A  73      23.074  17.437  -4.064  1.00  0.66           H  
ATOM   1154  HH  TYR A  73      21.751  14.254  -5.000  1.00  0.66           H  
ATOM   1155  N   ARG A  74      22.879  18.598   2.812  1.00  0.67           N  
ATOM   1156  CA  ARG A  74      22.712  19.311   4.082  1.00  0.67           C  
ATOM   1157  C   ARG A  74      22.016  20.656   3.925  1.00  0.67           C  
ATOM   1158  O   ARG A  74      22.298  21.403   2.987  1.00  0.67           O  
ATOM   1159  CB  ARG A  74      24.064  19.525   4.741  1.00  0.67           C  
ATOM   1160  CG  ARG A  74      24.031  20.116   6.144  1.00  0.67           C  
ATOM   1161  CD  ARG A  74      25.389  20.260   6.704  1.00  0.67           C  
ATOM   1162  NE  ARG A  74      26.141  21.287   6.008  1.00  0.67           N  
ATOM   1163  CZ  ARG A  74      27.444  21.558   6.207  1.00  0.67           C  
ATOM   1164  NH1 ARG A  74      28.136  20.864   7.085  1.00  0.67           N  
ATOM   1165  NH2 ARG A  74      28.028  22.523   5.518  1.00  0.67           N  
ATOM   1166  H   ARG A  74      23.547  18.934   2.123  1.00  0.67           H  
ATOM   1167  HA  ARG A  74      22.101  18.703   4.746  1.00  0.67           H  
ATOM   1168 1HB  ARG A  74      24.601  18.589   4.783  1.00  0.67           H  
ATOM   1169 2HB  ARG A  74      24.653  20.203   4.124  1.00  0.67           H  
ATOM   1170 1HG  ARG A  74      23.604  21.100   6.108  1.00  0.67           H  
ATOM   1171 2HG  ARG A  74      23.431  19.496   6.805  1.00  0.67           H  
ATOM   1172 1HD  ARG A  74      25.320  20.538   7.756  1.00  0.67           H  
ATOM   1173 2HD  ARG A  74      25.926  19.317   6.607  1.00  0.67           H  
ATOM   1174  HE  ARG A  74      25.642  21.848   5.325  1.00  0.67           H  
ATOM   1175 1HH1 ARG A  74      27.690  20.125   7.611  1.00  0.67           H  
ATOM   1176 2HH1 ARG A  74      29.114  21.070   7.233  1.00  0.67           H  
ATOM   1177 1HH2 ARG A  74      27.494  23.055   4.841  1.00  0.67           H  
ATOM   1178 2HH2 ARG A  74      29.004  22.729   5.665  1.00  0.67           H  
ATOM   1179  N   SER A  75      21.136  20.982   4.871  1.00  0.68           N  
ATOM   1180  CA  SER A  75      20.473  22.279   4.851  1.00  0.68           C  
ATOM   1181  C   SER A  75      21.480  23.404   5.062  1.00  0.68           C  
ATOM   1182  O   SER A  75      22.535  23.213   5.666  1.00  0.68           O  
ATOM   1183  CB  SER A  75      19.379  22.329   5.929  1.00  0.68           C  
ATOM   1184  OG  SER A  75      19.904  22.312   7.233  1.00  0.68           O  
ATOM   1185  H   SER A  75      20.895  20.297   5.587  1.00  0.68           H  
ATOM   1186  HA  SER A  75      20.017  22.422   3.872  1.00  0.68           H  
ATOM   1187 1HB  SER A  75      18.758  23.214   5.797  1.00  0.68           H  
ATOM   1188 2HB  SER A  75      18.745  21.467   5.817  1.00  0.68           H  
ATOM   1189  HG  SER A  75      19.930  23.266   7.519  1.00  0.68           H  
ATOM   1190  N   ASP A  76      21.120  24.598   4.608  1.00  0.70           N  
ATOM   1191  CA  ASP A  76      21.952  25.783   4.802  1.00  0.70           C  
ATOM   1192  C   ASP A  76      21.788  26.323   6.224  1.00  0.70           C  
ATOM   1193  O   ASP A  76      22.754  26.561   6.958  1.00  0.70           O  
ATOM   1194  CB  ASP A  76      21.588  26.843   3.739  1.00  0.70           C  
ATOM   1195  CG  ASP A  76      20.036  27.249   3.666  1.00  0.70           C  
ATOM   1196  OD1 ASP A  76      19.215  26.647   4.368  1.00  0.70           O  
ATOM   1197  OD2 ASP A  76      19.723  28.153   2.931  1.00  0.70           O  
ATOM   1198  H   ASP A  76      20.253  24.682   4.102  1.00  0.70           H  
ATOM   1199  HA  ASP A  76      22.995  25.500   4.661  1.00  0.70           H  
ATOM   1200 1HB  ASP A  76      22.164  27.748   3.933  1.00  0.70           H  
ATOM   1201 2HB  ASP A  76      21.892  26.475   2.753  1.00  0.70           H  
ATOM   1202  N   THR A  77      20.538  26.497   6.584  1.00  0.71           N  
ATOM   1203  CA  THR A  77      20.075  27.000   7.852  1.00  0.71           C  
ATOM   1204  C   THR A  77      19.681  25.887   8.802  1.00  0.71           C  
ATOM   1205  O   THR A  77      19.566  24.719   8.411  1.00  0.71           O  
ATOM   1206  CB  THR A  77      18.897  27.954   7.604  1.00  0.71           C  
ATOM   1207  OG1 THR A  77      17.870  27.254   6.880  1.00  0.71           O  
ATOM   1208  CG2 THR A  77      19.346  29.181   6.829  1.00  0.71           C  
ATOM   1209  H   THR A  77      19.838  26.286   5.881  1.00  0.71           H  
ATOM   1210  HA  THR A  77      20.884  27.565   8.315  1.00  0.71           H  
ATOM   1211  HB  THR A  77      18.488  28.269   8.564  1.00  0.71           H  
ATOM   1212  HG1 THR A  77      18.210  27.050   5.958  1.00  0.71           H  
ATOM   1213 1HG2 THR A  77      18.496  29.842   6.669  1.00  0.71           H  
ATOM   1214 2HG2 THR A  77      20.115  29.705   7.393  1.00  0.71           H  
ATOM   1215 3HG2 THR A  77      19.748  28.882   5.873  1.00  0.71           H  
ATOM   1216  N   LYS A  78      19.485  26.252  10.060  1.00  0.72           N  
ATOM   1217  CA  LYS A  78      19.059  25.294  11.060  1.00  0.72           C  
ATOM   1218  C   LYS A  78      17.540  25.204  11.073  1.00  0.72           C  
ATOM   1219  O   LYS A  78      16.864  26.189  10.771  1.00  0.72           O  
ATOM   1220  CB  LYS A  78      19.568  25.700  12.429  1.00  0.72           C  
ATOM   1221  CG  LYS A  78      21.063  25.718  12.602  1.00  0.72           C  
ATOM   1222  CD  LYS A  78      21.421  26.108  14.032  1.00  0.72           C  
ATOM   1223  CE  LYS A  78      22.926  26.153  14.246  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78      23.275  26.566  15.636  1.00  0.72           N  
ATOM   1225  H   LYS A  78      19.614  27.220  10.321  1.00  0.72           H  
ATOM   1226  HA  LYS A  78      19.452  24.315  10.804  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78      19.159  26.667  12.714  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78      19.211  24.970  13.119  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78      21.463  24.734  12.398  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78      21.509  26.428  11.906  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78      20.999  27.088  14.256  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78      20.987  25.383  14.724  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78      23.343  25.165  14.054  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78      23.365  26.864  13.545  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78      24.279  26.586  15.743  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78      22.899  27.485  15.818  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78      22.880  25.908  16.291  1.00  0.72           H  
ATOM   1238  N   MET A  79      17.000  24.050  11.456  1.00  0.72           N  
ATOM   1239  CA  MET A  79      15.555  23.884  11.524  1.00  0.72           C  
ATOM   1240  C   MET A  79      15.131  23.319  12.881  1.00  0.72           C  
ATOM   1241  O   MET A  79      15.930  22.657  13.538  1.00  0.72           O  
ATOM   1242  CB  MET A  79      15.119  22.942  10.399  1.00  0.72           C  
ATOM   1243  CG  MET A  79      15.495  23.470   8.999  1.00  0.72           C  
ATOM   1244  SD  MET A  79      14.830  22.498   7.667  1.00  0.72           S  
ATOM   1245  CE  MET A  79      15.698  21.038   7.885  1.00  0.72           C  
ATOM   1246  H   MET A  79      17.602  23.264  11.676  1.00  0.72           H  
ATOM   1247  HA  MET A  79      15.106  24.860  11.378  1.00  0.72           H  
ATOM   1248 1HB  MET A  79      15.620  21.980  10.529  1.00  0.72           H  
ATOM   1249 2HB  MET A  79      14.056  22.751  10.449  1.00  0.72           H  
ATOM   1250 1HG  MET A  79      15.141  24.497   8.893  1.00  0.72           H  
ATOM   1251 2HG  MET A  79      16.582  23.477   8.897  1.00  0.72           H  
ATOM   1252 1HE  MET A  79      15.382  20.309   7.152  1.00  0.72           H  
ATOM   1253 2HE  MET A  79      16.766  21.245   7.783  1.00  0.72           H  
ATOM   1254 3HE  MET A  79      15.492  20.662   8.874  1.00  0.72           H  
ATOM   1255  N   PRO A  80      13.922  23.629  13.381  1.00  0.71           N  
ATOM   1256  CA  PRO A  80      13.370  23.048  14.591  1.00  0.71           C  
ATOM   1257  C   PRO A  80      13.073  21.572  14.386  1.00  0.71           C  
ATOM   1258  O   PRO A  80      12.380  21.189  13.431  1.00  0.71           O  
ATOM   1259  CB  PRO A  80      12.112  23.893  14.825  1.00  0.71           C  
ATOM   1260  CG  PRO A  80      11.752  24.458  13.454  1.00  0.71           C  
ATOM   1261  CD  PRO A  80      13.074  24.642  12.738  1.00  0.71           C  
ATOM   1262  HA  PRO A  80      14.083  23.170  15.415  1.00  0.71           H  
ATOM   1263 1HB  PRO A  80      11.314  23.263  15.247  1.00  0.71           H  
ATOM   1264 2HB  PRO A  80      12.321  24.675  15.569  1.00  0.71           H  
ATOM   1265 1HG  PRO A  80      11.083  23.773  12.914  1.00  0.71           H  
ATOM   1266 2HG  PRO A  80      11.197  25.403  13.573  1.00  0.71           H  
ATOM   1267 1HD  PRO A  80      12.926  24.433  11.679  1.00  0.71           H  
ATOM   1268 2HD  PRO A  80      13.476  25.653  12.917  1.00  0.71           H  
ATOM   1269  N   VAL A  81      13.637  20.764  15.283  1.00  0.69           N  
ATOM   1270  CA  VAL A  81      13.549  19.314  15.243  1.00  0.69           C  
ATOM   1271  C   VAL A  81      13.242  18.663  16.600  1.00  0.69           C  
ATOM   1272  O   VAL A  81      13.814  19.028  17.632  1.00  0.69           O  
ATOM   1273  CB  VAL A  81      14.871  18.719  14.698  1.00  0.69           C  
ATOM   1274  CG1 VAL A  81      14.781  17.161  14.666  1.00  0.69           C  
ATOM   1275  CG2 VAL A  81      15.148  19.281  13.327  1.00  0.69           C  
ATOM   1276  H   VAL A  81      14.190  21.185  16.024  1.00  0.69           H  
ATOM   1277  HA  VAL A  81      12.753  19.060  14.552  1.00  0.69           H  
ATOM   1278  HB  VAL A  81      15.695  18.980  15.363  1.00  0.69           H  
ATOM   1279 1HG1 VAL A  81      15.705  16.743  14.286  1.00  0.69           H  
ATOM   1280 2HG1 VAL A  81      14.613  16.777  15.666  1.00  0.69           H  
ATOM   1281 3HG1 VAL A  81      13.971  16.856  14.029  1.00  0.69           H  
ATOM   1282 1HG2 VAL A  81      16.066  18.862  12.933  1.00  0.69           H  
ATOM   1283 2HG2 VAL A  81      14.327  19.032  12.704  1.00  0.69           H  
ATOM   1284 3HG2 VAL A  81      15.247  20.340  13.369  1.00  0.69           H  
ATOM   1285  N   CYS A  82      12.331  17.698  16.600  1.00  0.67           N  
ATOM   1286  CA  CYS A  82      12.053  16.905  17.797  1.00  0.67           C  
ATOM   1287  C   CYS A  82      12.541  15.484  17.645  1.00  0.67           C  
ATOM   1288  O   CYS A  82      12.096  14.759  16.756  1.00  0.67           O  
ATOM   1289  CB  CYS A  82      10.574  16.862  18.131  1.00  0.67           C  
ATOM   1290  SG  CYS A  82      10.159  15.748  19.536  1.00  0.67           S  
ATOM   1291  H   CYS A  82      11.878  17.467  15.720  1.00  0.67           H  
ATOM   1292  HA  CYS A  82      12.575  17.360  18.637  1.00  0.67           H  
ATOM   1293 1HB  CYS A  82      10.241  17.848  18.387  1.00  0.67           H  
ATOM   1294 2HB  CYS A  82      10.017  16.526  17.266  1.00  0.67           H  
ATOM   1295  N   GLU A  83      13.474  15.090  18.483  1.00  0.65           N  
ATOM   1296  CA  GLU A  83      13.949  13.729  18.393  1.00  0.65           C  
ATOM   1297  C   GLU A  83      13.205  12.888  19.405  1.00  0.65           C  
ATOM   1298  O   GLU A  83      13.354  13.087  20.612  1.00  0.65           O  
ATOM   1299  CB  GLU A  83      15.457  13.663  18.610  1.00  0.65           C  
ATOM   1300  CG  GLU A  83      16.067  12.266  18.498  1.00  0.65           C  
ATOM   1301  CD  GLU A  83      17.572  12.274  18.657  1.00  0.65           C  
ATOM   1302  OE1 GLU A  83      18.127  13.338  18.795  1.00  0.65           O  
ATOM   1303  OE2 GLU A  83      18.164  11.222  18.629  1.00  0.65           O  
ATOM   1304  H   GLU A  83      13.833  15.739  19.186  1.00  0.65           H  
ATOM   1305  HA  GLU A  83      13.728  13.332  17.410  1.00  0.65           H  
ATOM   1306 1HB  GLU A  83      15.954  14.308  17.886  1.00  0.65           H  
ATOM   1307 2HB  GLU A  83      15.694  14.046  19.598  1.00  0.65           H  
ATOM   1308 1HG  GLU A  83      15.635  11.635  19.279  1.00  0.65           H  
ATOM   1309 2HG  GLU A  83      15.802  11.827  17.542  1.00  0.65           H  
ATOM   1310  N   CYS A  84      12.360  11.983  18.922  1.00  0.64           N  
ATOM   1311  CA  CYS A  84      11.574  11.166  19.828  1.00  0.64           C  
ATOM   1312  C   CYS A  84      12.298   9.864  20.095  1.00  0.64           C  
ATOM   1313  O   CYS A  84      12.590   9.119  19.155  1.00  0.64           O  
ATOM   1314  CB  CYS A  84      10.199  10.890  19.233  1.00  0.64           C  
ATOM   1315  SG  CYS A  84       9.183  12.365  19.026  1.00  0.64           S  
ATOM   1316  H   CYS A  84      12.248  11.853  17.915  1.00  0.64           H  
ATOM   1317  HA  CYS A  84      11.446  11.700  20.765  1.00  0.64           H  
ATOM   1318 1HB  CYS A  84      10.322  10.434  18.244  1.00  0.64           H  
ATOM   1319 2HB  CYS A  84       9.666  10.180  19.850  1.00  0.64           H  
ATOM   1320  N   THR A  85      12.594   9.587  21.367  1.00  0.64           N  
ATOM   1321  CA  THR A  85      13.332   8.375  21.713  1.00  0.64           C  
ATOM   1322  C   THR A  85      12.544   7.457  22.637  1.00  0.64           C  
ATOM   1323  O   THR A  85      12.028   7.872  23.674  1.00  0.64           O  
ATOM   1324  CB  THR A  85      14.677   8.711  22.378  1.00  0.64           C  
ATOM   1325  OG1 THR A  85      15.481   9.503  21.490  1.00  0.64           O  
ATOM   1326  CG2 THR A  85      15.426   7.427  22.689  1.00  0.64           C  
ATOM   1327  H   THR A  85      12.336  10.259  22.091  1.00  0.64           H  
ATOM   1328  HA  THR A  85      13.537   7.820  20.799  1.00  0.64           H  
ATOM   1329  HB  THR A  85      14.504   9.269  23.300  1.00  0.64           H  
ATOM   1330  HG1 THR A  85      15.134  10.402  21.455  1.00  0.64           H  
ATOM   1331 1HG2 THR A  85      16.380   7.666  23.152  1.00  0.64           H  
ATOM   1332 2HG2 THR A  85      14.843   6.812  23.371  1.00  0.64           H  
ATOM   1333 3HG2 THR A  85      15.598   6.875  21.763  1.00  0.64           H  
ATOM   1334  N   LEU A  86      12.428   6.208  22.231  1.00  0.64           N  
ATOM   1335  CA  LEU A  86      11.686   5.201  22.961  1.00  0.64           C  
ATOM   1336  C   LEU A  86      12.288   4.953  24.330  1.00  0.64           C  
ATOM   1337  O   LEU A  86      13.501   4.772  24.458  1.00  0.64           O  
ATOM   1338  CB  LEU A  86      11.691   3.921  22.159  1.00  0.64           C  
ATOM   1339  CG  LEU A  86      10.808   2.834  22.626  1.00  0.64           C  
ATOM   1340  CD1 LEU A  86       9.362   3.279  22.431  1.00  0.64           C  
ATOM   1341  CD2 LEU A  86      11.124   1.591  21.834  1.00  0.64           C  
ATOM   1342  H   LEU A  86      12.874   5.929  21.357  1.00  0.64           H  
ATOM   1343  HA  LEU A  86      10.660   5.540  23.088  1.00  0.64           H  
ATOM   1344 1HB  LEU A  86      11.391   4.161  21.139  1.00  0.64           H  
ATOM   1345 2HB  LEU A  86      12.708   3.536  22.131  1.00  0.64           H  
ATOM   1346  HG  LEU A  86      10.975   2.643  23.687  1.00  0.64           H  
ATOM   1347 1HD1 LEU A  86       8.684   2.508  22.746  1.00  0.64           H  
ATOM   1348 2HD1 LEU A  86       9.174   4.182  23.004  1.00  0.64           H  
ATOM   1349 3HD1 LEU A  86       9.211   3.481  21.392  1.00  0.64           H  
ATOM   1350 1HD2 LEU A  86      10.481   0.781  22.170  1.00  0.64           H  
ATOM   1351 2HD2 LEU A  86      10.960   1.784  20.769  1.00  0.64           H  
ATOM   1352 3HD2 LEU A  86      12.165   1.315  21.994  1.00  0.64           H  
ATOM   1353  N   THR A  87      11.455   4.939  25.352  1.00  0.64           N  
ATOM   1354  CA  THR A  87      11.946   4.688  26.691  1.00  0.64           C  
ATOM   1355  C   THR A  87      12.235   3.200  26.920  1.00  0.64           C  
ATOM   1356  O   THR A  87      11.631   2.323  26.294  1.00  0.64           O  
ATOM   1357  CB  THR A  87      10.916   5.187  27.703  1.00  0.64           C  
ATOM   1358  OG1 THR A  87       9.685   4.464  27.493  1.00  0.64           O  
ATOM   1359  CG2 THR A  87      10.660   6.692  27.529  1.00  0.64           C  
ATOM   1360  H   THR A  87      10.468   5.126  25.195  1.00  0.64           H  
ATOM   1361  HA  THR A  87      12.875   5.243  26.828  1.00  0.64           H  
ATOM   1362  HB  THR A  87      11.275   4.991  28.712  1.00  0.64           H  
ATOM   1363  HG1 THR A  87       9.270   4.816  26.665  1.00  0.64           H  
ATOM   1364 1HG2 THR A  87       9.914   7.024  28.250  1.00  0.64           H  
ATOM   1365 2HG2 THR A  87      11.586   7.242  27.685  1.00  0.64           H  
ATOM   1366 3HG2 THR A  87      10.297   6.889  26.524  1.00  0.64           H  
ATOM   1367  N   SER A  88      13.052   2.919  27.936  1.00  0.65           N  
ATOM   1368  CA  SER A  88      13.456   1.555  28.293  1.00  0.65           C  
ATOM   1369  C   SER A  88      12.349   0.614  28.766  1.00  0.65           C  
ATOM   1370  O   SER A  88      12.528  -0.603  28.749  1.00  0.65           O  
ATOM   1371  CB  SER A  88      14.525   1.625  29.362  1.00  0.65           C  
ATOM   1372  OG  SER A  88      14.010   2.147  30.556  1.00  0.65           O  
ATOM   1373  H   SER A  88      13.472   3.688  28.437  1.00  0.65           H  
ATOM   1374  HA  SER A  88      13.902   1.109  27.403  1.00  0.65           H  
ATOM   1375 1HB  SER A  88      14.921   0.626  29.543  1.00  0.65           H  
ATOM   1376 2HB  SER A  88      15.347   2.246  29.014  1.00  0.65           H  
ATOM   1377  HG  SER A  88      13.317   1.527  30.849  1.00  0.65           H  
ATOM   1378  N   ASP A  89      11.217   1.165  29.186  1.00  0.66           N  
ATOM   1379  CA  ASP A  89      10.114   0.346  29.675  1.00  0.66           C  
ATOM   1380  C   ASP A  89       9.033   0.095  28.619  1.00  0.66           C  
ATOM   1381  O   ASP A  89       7.993  -0.487  28.931  1.00  0.66           O  
ATOM   1382  CB  ASP A  89       9.466   1.019  30.883  1.00  0.66           C  
ATOM   1383  CG  ASP A  89      10.409   1.130  32.076  1.00  0.66           C  
ATOM   1384  OD1 ASP A  89      11.138   0.202  32.330  1.00  0.66           O  
ATOM   1385  OD2 ASP A  89      10.398   2.153  32.714  1.00  0.66           O  
ATOM   1386  H   ASP A  89      11.123   2.170  29.163  1.00  0.66           H  
ATOM   1387  HA  ASP A  89      10.515  -0.619  29.983  1.00  0.66           H  
ATOM   1388 1HB  ASP A  89       9.133   2.019  30.602  1.00  0.66           H  
ATOM   1389 2HB  ASP A  89       8.584   0.451  31.184  1.00  0.66           H  
ATOM   1390  N   SER A  90       9.255   0.545  27.384  1.00  0.67           N  
ATOM   1391  CA  SER A  90       8.236   0.393  26.348  1.00  0.67           C  
ATOM   1392  C   SER A  90       8.169  -0.960  25.656  1.00  0.67           C  
ATOM   1393  O   SER A  90       9.192  -1.597  25.392  1.00  0.67           O  
ATOM   1394  CB  SER A  90       8.463   1.418  25.287  1.00  0.67           C  
ATOM   1395  OG  SER A  90       8.242   2.715  25.766  1.00  0.67           O  
ATOM   1396  H   SER A  90      10.131   1.018  27.147  1.00  0.67           H  
ATOM   1397  HA  SER A  90       7.263   0.578  26.808  1.00  0.67           H  
ATOM   1398 1HB  SER A  90       9.480   1.329  24.924  1.00  0.67           H  
ATOM   1399 2HB  SER A  90       7.800   1.204  24.462  1.00  0.67           H  
ATOM   1400  HG  SER A  90       8.987   2.954  26.363  1.00  0.67           H  
ATOM   1401  N   VAL A  91       6.940  -1.376  25.344  1.00  0.68           N  
ATOM   1402  CA  VAL A  91       6.698  -2.576  24.544  1.00  0.68           C  
ATOM   1403  C   VAL A  91       5.588  -2.225  23.569  1.00  0.68           C  
ATOM   1404  O   VAL A  91       4.643  -1.575  23.993  1.00  0.68           O  
ATOM   1405  CB  VAL A  91       6.198  -3.734  25.430  1.00  0.68           C  
ATOM   1406  CG1 VAL A  91       7.221  -4.079  26.505  1.00  0.68           C  
ATOM   1407  CG2 VAL A  91       4.862  -3.343  26.023  1.00  0.68           C  
ATOM   1408  H   VAL A  91       6.154  -0.771  25.598  1.00  0.68           H  
ATOM   1409  HA  VAL A  91       7.612  -2.849  24.020  1.00  0.68           H  
ATOM   1410  HB  VAL A  91       6.068  -4.624  24.821  1.00  0.68           H  
ATOM   1411 1HG1 VAL A  91       6.851  -4.910  27.104  1.00  0.68           H  
ATOM   1412 2HG1 VAL A  91       8.162  -4.361  26.033  1.00  0.68           H  
ATOM   1413 3HG1 VAL A  91       7.385  -3.220  27.154  1.00  0.68           H  
ATOM   1414 1HG2 VAL A  91       4.482  -4.159  26.635  1.00  0.68           H  
ATOM   1415 2HG2 VAL A  91       4.984  -2.450  26.639  1.00  0.68           H  
ATOM   1416 3HG2 VAL A  91       4.156  -3.136  25.215  1.00  0.68           H  
ATOM   1417  N   PRO A  92       5.519  -2.789  22.371  1.00  0.68           N  
ATOM   1418  CA  PRO A  92       4.455  -2.492  21.450  1.00  0.68           C  
ATOM   1419  C   PRO A  92       3.153  -3.062  21.972  1.00  0.68           C  
ATOM   1420  O   PRO A  92       3.147  -4.120  22.594  1.00  0.68           O  
ATOM   1421  CB  PRO A  92       4.922  -3.184  20.170  1.00  0.68           C  
ATOM   1422  CG  PRO A  92       5.854  -4.293  20.653  1.00  0.68           C  
ATOM   1423  CD  PRO A  92       6.530  -3.725  21.895  1.00  0.68           C  
ATOM   1424  HA  PRO A  92       4.400  -1.410  21.324  1.00  0.68           H  
ATOM   1425 1HB  PRO A  92       4.058  -3.568  19.608  1.00  0.68           H  
ATOM   1426 2HB  PRO A  92       5.418  -2.450  19.519  1.00  0.68           H  
ATOM   1427 1HG  PRO A  92       5.265  -5.197  20.873  1.00  0.68           H  
ATOM   1428 2HG  PRO A  92       6.565  -4.571  19.862  1.00  0.68           H  
ATOM   1429 1HD  PRO A  92       6.709  -4.530  22.613  1.00  0.68           H  
ATOM   1430 2HD  PRO A  92       7.454  -3.188  21.630  1.00  0.68           H  
ATOM   1431  N   PRO A  93       2.039  -2.364  21.739  1.00  0.68           N  
ATOM   1432  CA  PRO A  93       1.844  -1.045  21.141  1.00  0.68           C  
ATOM   1433  C   PRO A  93       2.055   0.091  22.157  1.00  0.68           C  
ATOM   1434  O   PRO A  93       1.818   1.265  21.862  1.00  0.68           O  
ATOM   1435  CB  PRO A  93       0.384  -1.125  20.699  1.00  0.68           C  
ATOM   1436  CG  PRO A  93      -0.264  -1.992  21.760  1.00  0.68           C  
ATOM   1437  CD  PRO A  93       0.795  -3.029  22.114  1.00  0.68           C  
ATOM   1438  HA  PRO A  93       2.499  -0.919  20.266  1.00  0.68           H  
ATOM   1439 1HB  PRO A  93      -0.050  -0.115  20.645  1.00  0.68           H  
ATOM   1440 2HB  PRO A  93       0.320  -1.558  19.689  1.00  0.68           H  
ATOM   1441 1HG  PRO A  93      -0.551  -1.376  22.627  1.00  0.68           H  
ATOM   1442 2HG  PRO A  93      -1.187  -2.444  21.371  1.00  0.68           H  
ATOM   1443 1HD  PRO A  93       0.794  -3.236  23.194  1.00  0.68           H  
ATOM   1444 2HD  PRO A  93       0.665  -3.946  21.521  1.00  0.68           H  
ATOM   1445  N   ASP A  94       2.444  -0.253  23.387  1.00  0.68           N  
ATOM   1446  CA  ASP A  94       2.575   0.720  24.468  1.00  0.68           C  
ATOM   1447  C   ASP A  94       3.942   1.370  24.348  1.00  0.68           C  
ATOM   1448  O   ASP A  94       4.864   1.123  25.139  1.00  0.68           O  
ATOM   1449  CB  ASP A  94       2.416   0.043  25.837  1.00  0.68           C  
ATOM   1450  CG  ASP A  94       2.279   1.027  27.030  1.00  0.68           C  
ATOM   1451  OD1 ASP A  94       1.952   2.174  26.815  1.00  0.68           O  
ATOM   1452  OD2 ASP A  94       2.496   0.604  28.147  1.00  0.68           O  
ATOM   1453  H   ASP A  94       2.727  -1.202  23.590  1.00  0.68           H  
ATOM   1454  HA  ASP A  94       1.812   1.489  24.357  1.00  0.68           H  
ATOM   1455 1HB  ASP A  94       1.538  -0.603  25.816  1.00  0.68           H  
ATOM   1456 2HB  ASP A  94       3.278  -0.598  26.014  1.00  0.68           H  
ATOM   1457  N   CYS A  95       4.055   2.200  23.331  1.00  0.68           N  
ATOM   1458  CA  CYS A  95       5.313   2.805  22.981  1.00  0.68           C  
ATOM   1459  C   CYS A  95       5.397   4.200  23.567  1.00  0.68           C  
ATOM   1460  O   CYS A  95       4.696   5.106  23.111  1.00  0.68           O  
ATOM   1461  CB  CYS A  95       5.409   2.918  21.475  1.00  0.68           C  
ATOM   1462  SG  CYS A  95       5.225   1.364  20.562  1.00  0.68           S  
ATOM   1463  H   CYS A  95       3.229   2.331  22.750  1.00  0.68           H  
ATOM   1464  HA  CYS A  95       6.123   2.200  23.368  1.00  0.68           H  
ATOM   1465 1HB  CYS A  95       4.661   3.620  21.110  1.00  0.68           H  
ATOM   1466 2HB  CYS A  95       6.382   3.304  21.236  1.00  0.68           H  
ATOM   1467  N   ILE A  96       6.226   4.368  24.594  1.00  0.69           N  
ATOM   1468  CA  ILE A  96       6.358   5.646  25.269  1.00  0.69           C  
ATOM   1469  C   ILE A  96       7.693   6.250  24.885  1.00  0.69           C  
ATOM   1470  O   ILE A  96       8.733   5.600  25.026  1.00  0.69           O  
ATOM   1471  CB  ILE A  96       6.237   5.497  26.795  1.00  0.69           C  
ATOM   1472  CG1 ILE A  96       4.903   4.789  27.127  1.00  0.69           C  
ATOM   1473  CG2 ILE A  96       6.355   6.867  27.467  1.00  0.69           C  
ATOM   1474  CD1 ILE A  96       3.672   5.511  26.627  1.00  0.69           C  
ATOM   1475  H   ILE A  96       6.792   3.599  24.931  1.00  0.69           H  
ATOM   1476  HA  ILE A  96       5.568   6.306  24.932  1.00  0.69           H  
ATOM   1477  HB  ILE A  96       7.035   4.853  27.156  1.00  0.69           H  
ATOM   1478 1HG1 ILE A  96       4.915   3.789  26.680  1.00  0.69           H  
ATOM   1479 2HG1 ILE A  96       4.820   4.680  28.208  1.00  0.69           H  
ATOM   1480 1HG2 ILE A  96       6.280   6.750  28.546  1.00  0.69           H  
ATOM   1481 2HG2 ILE A  96       7.320   7.315  27.218  1.00  0.69           H  
ATOM   1482 3HG2 ILE A  96       5.559   7.515  27.117  1.00  0.69           H  
ATOM   1483 1HD1 ILE A  96       2.784   4.932  26.902  1.00  0.69           H  
ATOM   1484 2HD1 ILE A  96       3.619   6.498  27.078  1.00  0.69           H  
ATOM   1485 3HD1 ILE A  96       3.716   5.610  25.546  1.00  0.69           H  
ATOM   1486  N   PHE A  97       7.647   7.481  24.406  1.00  0.70           N  
ATOM   1487  CA  PHE A  97       8.801   8.205  23.898  1.00  0.70           C  
ATOM   1488  C   PHE A  97       9.100   9.513  24.621  1.00  0.70           C  
ATOM   1489  O   PHE A  97       8.192  10.167  25.112  1.00  0.70           O  
ATOM   1490  CB  PHE A  97       8.537   8.569  22.456  1.00  0.70           C  
ATOM   1491  CG  PHE A  97       8.404   7.453  21.504  1.00  0.70           C  
ATOM   1492  CD1 PHE A  97       7.189   6.818  21.292  1.00  0.70           C  
ATOM   1493  CD2 PHE A  97       9.480   7.052  20.789  1.00  0.70           C  
ATOM   1494  CE1 PHE A  97       7.083   5.799  20.386  1.00  0.70           C  
ATOM   1495  CE2 PHE A  97       9.396   6.041  19.905  1.00  0.70           C  
ATOM   1496  CZ  PHE A  97       8.191   5.394  19.690  1.00  0.70           C  
ATOM   1497  H   PHE A  97       6.734   7.917  24.332  1.00  0.70           H  
ATOM   1498  HA  PHE A  97       9.668   7.558  23.977  1.00  0.70           H  
ATOM   1499 1HB  PHE A  97       7.609   9.130  22.423  1.00  0.70           H  
ATOM   1500 2HB  PHE A  97       9.331   9.229  22.105  1.00  0.70           H  
ATOM   1501  HD1 PHE A  97       6.312   7.135  21.844  1.00  0.70           H  
ATOM   1502  HD2 PHE A  97      10.420   7.557  20.934  1.00  0.70           H  
ATOM   1503  HE1 PHE A  97       6.124   5.323  20.222  1.00  0.70           H  
ATOM   1504  HE2 PHE A  97      10.286   5.754  19.360  1.00  0.70           H  
ATOM   1505  HZ  PHE A  97       8.132   4.579  18.965  1.00  0.70           H  
ATOM   1506  N   THR A  98      10.361   9.917  24.632  1.00  0.72           N  
ATOM   1507  CA  THR A  98      10.773  11.205  25.185  1.00  0.72           C  
ATOM   1508  C   THR A  98      11.246  12.140  24.061  1.00  0.72           C  
ATOM   1509  O   THR A  98      11.983  11.711  23.176  1.00  0.72           O  
ATOM   1510  CB  THR A  98      11.883  11.004  26.234  1.00  0.72           C  
ATOM   1511  OG1 THR A  98      11.382  10.196  27.307  1.00  0.72           O  
ATOM   1512  CG2 THR A  98      12.354  12.347  26.785  1.00  0.72           C  
ATOM   1513  H   THR A  98      11.065   9.293  24.249  1.00  0.72           H  
ATOM   1514  HA  THR A  98       9.916  11.669  25.672  1.00  0.72           H  
ATOM   1515  HB  THR A  98      12.724  10.487  25.769  1.00  0.72           H  
ATOM   1516  HG1 THR A  98      12.104   9.972  27.898  1.00  0.72           H  
ATOM   1517 1HG2 THR A  98      13.136  12.181  27.523  1.00  0.72           H  
ATOM   1518 2HG2 THR A  98      12.749  12.962  25.975  1.00  0.72           H  
ATOM   1519 3HG2 THR A  98      11.516  12.860  27.253  1.00  0.72           H  
ATOM   1520  N   CYS A  99      10.785  13.401  24.065  1.00  0.75           N  
ATOM   1521  CA  CYS A  99      11.149  14.375  23.017  1.00  0.75           C  
ATOM   1522  C   CYS A  99      12.300  15.295  23.354  1.00  0.75           C  
ATOM   1523  O   CYS A  99      12.238  16.023  24.348  1.00  0.75           O  
ATOM   1524  CB  CYS A  99      10.015  15.363  22.722  1.00  0.75           C  
ATOM   1525  SG  CYS A  99      10.447  16.676  21.352  1.00  0.75           S  
ATOM   1526  H   CYS A  99      10.179  13.695  24.815  1.00  0.75           H  
ATOM   1527  HA  CYS A  99      11.397  13.825  22.110  1.00  0.75           H  
ATOM   1528 1HB  CYS A  99       9.107  14.885  22.479  1.00  0.75           H  
ATOM   1529 2HB  CYS A  99       9.812  15.921  23.635  1.00  0.75           H  
ATOM   1530  N   THR A 100      13.309  15.333  22.494  1.00  0.77           N  
ATOM   1531  CA  THR A 100      14.347  16.336  22.663  1.00  0.77           C  
ATOM   1532  C   THR A 100      14.140  17.402  21.583  1.00  0.77           C  
ATOM   1533  O   THR A 100      14.283  17.137  20.389  1.00  0.77           O  
ATOM   1534  CB  THR A 100      15.767  15.750  22.587  1.00  0.77           C  
ATOM   1535  OG1 THR A 100      15.960  14.790  23.638  1.00  0.77           O  
ATOM   1536  CG2 THR A 100      16.796  16.866  22.711  1.00  0.77           C  
ATOM   1537  H   THR A 100      13.341  14.663  21.725  1.00  0.77           H  
ATOM   1538  HA  THR A 100      14.232  16.815  23.634  1.00  0.77           H  
ATOM   1539  HB  THR A 100      15.899  15.252  21.631  1.00  0.77           H  
ATOM   1540  HG1 THR A 100      15.376  14.040  23.502  1.00  0.77           H  
ATOM   1541 1HG2 THR A 100      17.798  16.445  22.648  1.00  0.77           H  
ATOM   1542 2HG2 THR A 100      16.652  17.586  21.903  1.00  0.77           H  
ATOM   1543 3HG2 THR A 100      16.673  17.370  23.669  1.00  0.77           H  
ATOM   1544  N   ASN A 101      13.760  18.600  22.020  1.00  0.78           N  
ATOM   1545  CA  ASN A 101      13.427  19.726  21.137  1.00  0.78           C  
ATOM   1546  C   ASN A 101      14.610  20.674  20.931  1.00  0.78           C  
ATOM   1547  O   ASN A 101      15.051  21.324  21.881  1.00  0.78           O  
ATOM   1548  CB  ASN A 101      12.202  20.478  21.650  1.00  0.78           C  
ATOM   1549  CG  ASN A 101      11.753  21.616  20.728  1.00  0.78           C  
ATOM   1550  OD1 ASN A 101      12.513  22.066  19.870  1.00  0.78           O  
ATOM   1551  ND2 ASN A 101      10.548  22.099  20.891  1.00  0.78           N  
ATOM   1552  H   ASN A 101      13.675  18.732  23.019  1.00  0.78           H  
ATOM   1553  HA  ASN A 101      13.176  19.324  20.154  1.00  0.78           H  
ATOM   1554 1HB  ASN A 101      11.369  19.778  21.761  1.00  0.78           H  
ATOM   1555 2HB  ASN A 101      12.414  20.889  22.636  1.00  0.78           H  
ATOM   1556 1HD2 ASN A 101      10.250  22.843  20.297  1.00  0.78           H  
ATOM   1557 2HD2 ASN A 101       9.908  21.730  21.592  1.00  0.78           H  
ATOM   1558  N   ASP A 102      15.149  20.710  19.708  1.00  0.78           N  
ATOM   1559  CA  ASP A 102      16.326  21.524  19.407  1.00  0.78           C  
ATOM   1560  C   ASP A 102      16.245  22.157  18.018  1.00  0.78           C  
ATOM   1561  O   ASP A 102      15.342  21.866  17.235  1.00  0.78           O  
ATOM   1562  CB  ASP A 102      17.591  20.644  19.475  1.00  0.78           C  
ATOM   1563  CG  ASP A 102      18.920  21.415  19.732  1.00  0.78           C  
ATOM   1564  OD1 ASP A 102      18.895  22.618  19.781  1.00  0.78           O  
ATOM   1565  OD2 ASP A 102      19.954  20.782  19.847  1.00  0.78           O  
ATOM   1566  H   ASP A 102      14.724  20.144  18.971  1.00  0.78           H  
ATOM   1567  HA  ASP A 102      16.396  22.322  20.146  1.00  0.78           H  
ATOM   1568 1HB  ASP A 102      17.464  19.903  20.266  1.00  0.78           H  
ATOM   1569 2HB  ASP A 102      17.688  20.096  18.536  1.00  0.78           H  
ATOM   1570  N   VAL A 103      17.198  23.033  17.727  1.00  0.75           N  
ATOM   1571  CA  VAL A 103      17.297  23.668  16.416  1.00  0.75           C  
ATOM   1572  C   VAL A 103      18.650  23.310  15.798  1.00  0.75           C  
ATOM   1573  O   VAL A 103      19.712  23.572  16.375  1.00  0.75           O  
ATOM   1574  CB  VAL A 103      17.061  25.189  16.527  1.00  0.75           C  
ATOM   1575  CG1 VAL A 103      17.210  25.827  15.190  1.00  0.75           C  
ATOM   1576  CG2 VAL A 103      15.653  25.450  17.063  1.00  0.75           C  
ATOM   1577  H   VAL A 103      17.894  23.222  18.451  1.00  0.75           H  
ATOM   1578  HA  VAL A 103      16.517  23.265  15.780  1.00  0.75           H  
ATOM   1579  HB  VAL A 103      17.801  25.622  17.198  1.00  0.75           H  
ATOM   1580 1HG1 VAL A 103      17.049  26.900  15.270  1.00  0.75           H  
ATOM   1581 2HG1 VAL A 103      18.196  25.641  14.861  1.00  0.75           H  
ATOM   1582 3HG1 VAL A 103      16.492  25.403  14.489  1.00  0.75           H  
ATOM   1583 1HG2 VAL A 103      15.489  26.523  17.142  1.00  0.75           H  
ATOM   1584 2HG2 VAL A 103      14.926  25.028  16.386  1.00  0.75           H  
ATOM   1585 3HG2 VAL A 103      15.540  24.995  18.045  1.00  0.75           H  
ATOM   1586  N   ALA A 104      18.615  22.675  14.631  1.00  0.72           N  
ATOM   1587  CA  ALA A 104      19.842  22.146  14.045  1.00  0.72           C  
ATOM   1588  C   ALA A 104      19.780  21.980  12.542  1.00  0.72           C  
ATOM   1589  O   ALA A 104      18.701  21.863  11.968  1.00  0.72           O  
ATOM   1590  CB  ALA A 104      20.116  20.799  14.665  1.00  0.72           C  
ATOM   1591  H   ALA A 104      17.712  22.534  14.177  1.00  0.72           H  
ATOM   1592  HA  ALA A 104      20.653  22.836  14.272  1.00  0.72           H  
ATOM   1593 1HB  ALA A 104      21.029  20.396  14.263  1.00  0.72           H  
ATOM   1594 2HB  ALA A 104      20.199  20.900  15.743  1.00  0.72           H  
ATOM   1595 3HB  ALA A 104      19.296  20.159  14.426  1.00  0.72           H  
ATOM   1596  N   ARG A 105      20.941  21.926  11.894  1.00  0.68           N  
ATOM   1597  CA  ARG A 105      20.956  21.626  10.467  1.00  0.68           C  
ATOM   1598  C   ARG A 105      20.559  20.181  10.250  1.00  0.68           C  
ATOM   1599  O   ARG A 105      20.791  19.320  11.112  1.00  0.68           O  
ATOM   1600  CB  ARG A 105      22.296  21.899   9.815  1.00  0.68           C  
ATOM   1601  CG  ARG A 105      22.708  23.366   9.765  1.00  0.68           C  
ATOM   1602  CD  ARG A 105      23.905  23.568   8.905  1.00  0.68           C  
ATOM   1603  NE  ARG A 105      24.261  24.971   8.782  1.00  0.68           N  
ATOM   1604  CZ  ARG A 105      25.137  25.624   9.565  1.00  0.68           C  
ATOM   1605  NH1 ARG A 105      25.772  24.990  10.532  1.00  0.68           N  
ATOM   1606  NH2 ARG A 105      25.361  26.908   9.355  1.00  0.68           N  
ATOM   1607  H   ARG A 105      21.812  22.058  12.389  1.00  0.68           H  
ATOM   1608  HA  ARG A 105      20.217  22.256   9.966  1.00  0.68           H  
ATOM   1609 1HB  ARG A 105      23.077  21.348  10.338  1.00  0.68           H  
ATOM   1610 2HB  ARG A 105      22.274  21.537   8.782  1.00  0.68           H  
ATOM   1611 1HG  ARG A 105      21.894  23.955   9.347  1.00  0.68           H  
ATOM   1612 2HG  ARG A 105      22.939  23.718  10.764  1.00  0.68           H  
ATOM   1613 1HD  ARG A 105      24.755  23.035   9.325  1.00  0.68           H  
ATOM   1614 2HD  ARG A 105      23.698  23.186   7.909  1.00  0.68           H  
ATOM   1615  HE  ARG A 105      23.782  25.518   8.046  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 105      25.601  24.007  10.687  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 105      26.434  25.487  11.112  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 105      24.869  27.388   8.605  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 105      26.017  27.409   9.931  1.00  0.68           H  
ATOM   1620  N   VAL A 106      19.935  19.913   9.108  1.00  0.66           N  
ATOM   1621  CA  VAL A 106      19.471  18.561   8.816  1.00  0.66           C  
ATOM   1622  C   VAL A 106      20.019  18.006   7.510  1.00  0.66           C  
ATOM   1623  O   VAL A 106      20.120  18.713   6.500  1.00  0.66           O  
ATOM   1624  CB  VAL A 106      17.936  18.521   8.813  1.00  0.66           C  
ATOM   1625  CG1 VAL A 106      17.442  17.175   8.538  1.00  0.66           C  
ATOM   1626  CG2 VAL A 106      17.429  18.995  10.173  1.00  0.66           C  
ATOM   1627  H   VAL A 106      19.789  20.671   8.438  1.00  0.66           H  
ATOM   1628  HA  VAL A 106      19.812  17.904   9.615  1.00  0.66           H  
ATOM   1629  HB  VAL A 106      17.575  19.149   8.035  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 106      16.383  17.230   8.576  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 106      17.770  16.835   7.561  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 106      17.800  16.485   9.306  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 106      16.363  18.982  10.180  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 106      17.800  18.336  10.940  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 106      17.765  20.009  10.372  1.00  0.66           H  
ATOM   1636  N   ILE A 107      20.438  16.743   7.564  1.00  0.65           N  
ATOM   1637  CA  ILE A 107      20.954  16.048   6.403  1.00  0.65           C  
ATOM   1638  C   ILE A 107      20.001  14.961   5.925  1.00  0.65           C  
ATOM   1639  O   ILE A 107      19.566  14.099   6.706  1.00  0.65           O  
ATOM   1640  CB  ILE A 107      22.340  15.457   6.672  1.00  0.65           C  
ATOM   1641  CG1 ILE A 107      23.315  16.578   6.979  1.00  0.65           C  
ATOM   1642  CG2 ILE A 107      22.815  14.668   5.464  1.00  0.65           C  
ATOM   1643  CD1 ILE A 107      24.667  16.135   7.451  1.00  0.65           C  
ATOM   1644  H   ILE A 107      20.363  16.231   8.442  1.00  0.65           H  
ATOM   1645  HA  ILE A 107      21.054  16.769   5.610  1.00  0.65           H  
ATOM   1646  HB  ILE A 107      22.289  14.805   7.536  1.00  0.65           H  
ATOM   1647 1HG1 ILE A 107      23.441  17.138   6.083  1.00  0.65           H  
ATOM   1648 2HG1 ILE A 107      22.884  17.223   7.741  1.00  0.65           H  
ATOM   1649 1HG2 ILE A 107      23.801  14.243   5.667  1.00  0.65           H  
ATOM   1650 2HG2 ILE A 107      22.122  13.868   5.256  1.00  0.65           H  
ATOM   1651 3HG2 ILE A 107      22.872  15.326   4.600  1.00  0.65           H  
ATOM   1652 1HD1 ILE A 107      25.296  17.006   7.629  1.00  0.65           H  
ATOM   1653 2HD1 ILE A 107      24.564  15.577   8.365  1.00  0.65           H  
ATOM   1654 3HD1 ILE A 107      25.129  15.503   6.692  1.00  0.65           H  
ATOM   1655  N   VAL A 108      19.673  15.019   4.636  1.00  0.66           N  
ATOM   1656  CA  VAL A 108      18.732  14.084   4.032  1.00  0.66           C  
ATOM   1657  C   VAL A 108      19.303  13.384   2.826  1.00  0.66           C  
ATOM   1658  O   VAL A 108      20.139  13.923   2.118  1.00  0.66           O  
ATOM   1659  CB  VAL A 108      17.484  14.830   3.518  1.00  0.66           C  
ATOM   1660  CG1 VAL A 108      16.768  15.484   4.612  1.00  0.66           C  
ATOM   1661  CG2 VAL A 108      17.921  15.845   2.483  1.00  0.66           C  
ATOM   1662  H   VAL A 108      20.103  15.752   4.069  1.00  0.66           H  
ATOM   1663  HA  VAL A 108      18.447  13.338   4.770  1.00  0.66           H  
ATOM   1664  HB  VAL A 108      16.801  14.104   3.060  1.00  0.66           H  
ATOM   1665 1HG1 VAL A 108      15.885  15.982   4.227  1.00  0.66           H  
ATOM   1666 2HG1 VAL A 108      16.491  14.713   5.285  1.00  0.66           H  
ATOM   1667 3HG1 VAL A 108      17.410  16.212   5.106  1.00  0.66           H  
ATOM   1668 1HG2 VAL A 108      17.054  16.376   2.079  1.00  0.66           H  
ATOM   1669 2HG2 VAL A 108      18.596  16.542   2.946  1.00  0.66           H  
ATOM   1670 3HG2 VAL A 108      18.437  15.332   1.684  1.00  0.66           H  
ATOM   1671  N   ALA A 109      18.811  12.192   2.554  1.00  0.68           N  
ATOM   1672  CA  ALA A 109      19.156  11.495   1.333  1.00  0.68           C  
ATOM   1673  C   ALA A 109      18.097  11.836   0.326  1.00  0.68           C  
ATOM   1674  O   ALA A 109      16.909  11.856   0.681  1.00  0.68           O  
ATOM   1675  CB  ALA A 109      19.238  10.006   1.552  1.00  0.68           C  
ATOM   1676  H   ALA A 109      18.154  11.770   3.192  1.00  0.68           H  
ATOM   1677  HA  ALA A 109      20.102  11.856   0.963  1.00  0.68           H  
ATOM   1678 1HB  ALA A 109      19.484   9.518   0.610  1.00  0.68           H  
ATOM   1679 2HB  ALA A 109      20.009   9.787   2.292  1.00  0.68           H  
ATOM   1680 3HB  ALA A 109      18.284   9.657   1.903  1.00  0.68           H  
ATOM   1681  N   CYS A 110      18.504  12.067  -0.916  1.00  0.71           N  
ATOM   1682  CA  CYS A 110      17.540  12.400  -1.958  1.00  0.71           C  
ATOM   1683  C   CYS A 110      17.679  11.485  -3.163  1.00  0.71           C  
ATOM   1684  O   CYS A 110      18.731  10.881  -3.368  1.00  0.71           O  
ATOM   1685  CB  CYS A 110      17.724  13.844  -2.395  1.00  0.71           C  
ATOM   1686  SG  CYS A 110      17.665  15.013  -1.040  1.00  0.71           S  
ATOM   1687  H   CYS A 110      19.507  12.041  -1.123  1.00  0.71           H  
ATOM   1688  HA  CYS A 110      16.538  12.278  -1.564  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110      18.650  13.958  -2.922  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110      16.924  14.096  -3.086  1.00  0.71           H  
ATOM   1691  N   ASP A 111      16.625  11.418  -3.973  1.00  0.74           N  
ATOM   1692  CA  ASP A 111      16.626  10.611  -5.198  1.00  0.74           C  
ATOM   1693  C   ASP A 111      15.622  11.150  -6.209  1.00  0.74           C  
ATOM   1694  O   ASP A 111      14.901  12.100  -5.931  1.00  0.74           O  
ATOM   1695  CB  ASP A 111      16.291   9.143  -4.855  1.00  0.74           C  
ATOM   1696  CG  ASP A 111      16.828   8.061  -5.856  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111      17.087   8.385  -6.998  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111      16.952   6.928  -5.451  1.00  0.74           O  
ATOM   1699  H   ASP A 111      15.787  11.934  -3.704  1.00  0.74           H  
ATOM   1700  HA  ASP A 111      17.620  10.656  -5.645  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111      16.681   8.910  -3.864  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111      15.209   9.038  -4.806  1.00  0.74           H  
ATOM   1703  N   GLY A 112      15.587  10.553  -7.391  1.00  0.76           N  
ATOM   1704  CA  GLY A 112      14.649  10.963  -8.434  1.00  0.76           C  
ATOM   1705  C   GLY A 112      15.138  12.156  -9.254  1.00  0.76           C  
ATOM   1706  O   GLY A 112      16.287  12.583  -9.138  1.00  0.76           O  
ATOM   1707  H   GLY A 112      16.225   9.772  -7.548  1.00  0.76           H  
ATOM   1708 1HA  GLY A 112      14.468  10.119  -9.099  1.00  0.76           H  
ATOM   1709 2HA  GLY A 112      13.692  11.212  -7.976  1.00  0.76           H  
ATOM   1710  N   ASN A 113      14.261  12.662 -10.116  1.00  0.77           N  
ATOM   1711  CA  ASN A 113      14.580  13.760 -11.023  1.00  0.77           C  
ATOM   1712  C   ASN A 113      13.295  14.515 -11.394  1.00  0.77           C  
ATOM   1713  O   ASN A 113      12.517  14.022 -12.211  1.00  0.77           O  
ATOM   1714  CB  ASN A 113      15.272  13.240 -12.268  1.00  0.77           C  
ATOM   1715  CG  ASN A 113      15.765  14.345 -13.188  1.00  0.77           C  
ATOM   1716  OD1 ASN A 113      15.214  15.451 -13.231  1.00  0.77           O  
ATOM   1717  ND2 ASN A 113      16.805  14.053 -13.931  1.00  0.77           N  
ATOM   1718  H   ASN A 113      13.331  12.272 -10.138  1.00  0.77           H  
ATOM   1719  HA  ASN A 113      15.267  14.439 -10.527  1.00  0.77           H  
ATOM   1720 1HB  ASN A 113      16.125  12.624 -11.977  1.00  0.77           H  
ATOM   1721 2HB  ASN A 113      14.584  12.604 -12.824  1.00  0.77           H  
ATOM   1722 1HD2 ASN A 113      17.179  14.735 -14.560  1.00  0.77           H  
ATOM   1723 2HD2 ASN A 113      17.223  13.147 -13.869  1.00  0.77           H  
ATOM   1724  N   PRO A 114      13.040  15.692 -10.799  1.00  0.77           N  
ATOM   1725  CA  PRO A 114      13.788  16.459  -9.805  1.00  0.77           C  
ATOM   1726  C   PRO A 114      14.012  15.691  -8.526  1.00  0.77           C  
ATOM   1727  O   PRO A 114      13.200  14.842  -8.161  1.00  0.77           O  
ATOM   1728  CB  PRO A 114      12.868  17.657  -9.535  1.00  0.77           C  
ATOM   1729  CG  PRO A 114      12.018  17.770 -10.781  1.00  0.77           C  
ATOM   1730  CD  PRO A 114      11.806  16.342 -11.226  1.00  0.77           C  
ATOM   1731  HA  PRO A 114      14.744  16.787 -10.241  1.00  0.77           H  
ATOM   1732 1HB  PRO A 114      12.278  17.470  -8.622  1.00  0.77           H  
ATOM   1733 2HB  PRO A 114      13.470  18.557  -9.345  1.00  0.77           H  
ATOM   1734 1HG  PRO A 114      11.074  18.285 -10.551  1.00  0.77           H  
ATOM   1735 2HG  PRO A 114      12.534  18.376 -11.540  1.00  0.77           H  
ATOM   1736 1HD  PRO A 114      10.945  15.890 -10.714  1.00  0.77           H  
ATOM   1737 2HD  PRO A 114      11.708  16.287 -12.322  1.00  0.77           H  
ATOM   1738  N   LEU A 115      15.110  15.985  -7.852  1.00  0.76           N  
ATOM   1739  CA  LEU A 115      15.393  15.313  -6.600  1.00  0.76           C  
ATOM   1740  C   LEU A 115      14.337  15.570  -5.550  1.00  0.76           C  
ATOM   1741  O   LEU A 115      13.886  16.705  -5.378  1.00  0.76           O  
ATOM   1742  CB  LEU A 115      16.721  15.781  -6.011  1.00  0.76           C  
ATOM   1743  CG  LEU A 115      17.985  15.347  -6.674  1.00  0.76           C  
ATOM   1744  CD1 LEU A 115      19.156  16.060  -6.003  1.00  0.76           C  
ATOM   1745  CD2 LEU A 115      18.119  13.844  -6.514  1.00  0.76           C  
ATOM   1746  H   LEU A 115      15.753  16.680  -8.199  1.00  0.76           H  
ATOM   1747  HA  LEU A 115      15.445  14.248  -6.797  1.00  0.76           H  
ATOM   1748 1HB  LEU A 115      16.722  16.867  -5.976  1.00  0.76           H  
ATOM   1749 2HB  LEU A 115      16.761  15.414  -4.995  1.00  0.76           H  
ATOM   1750  HG  LEU A 115      17.967  15.610  -7.731  1.00  0.76           H  
ATOM   1751 1HD1 LEU A 115      20.089  15.751  -6.469  1.00  0.76           H  
ATOM   1752 2HD1 LEU A 115      19.042  17.139  -6.109  1.00  0.76           H  
ATOM   1753 3HD1 LEU A 115      19.182  15.808  -4.943  1.00  0.76           H  
ATOM   1754 1HD2 LEU A 115      19.040  13.503  -6.985  1.00  0.76           H  
ATOM   1755 2HD2 LEU A 115      18.135  13.590  -5.458  1.00  0.76           H  
ATOM   1756 3HD2 LEU A 115      17.273  13.360  -6.986  1.00  0.76           H  
ATOM   1757  N   VAL A 116      13.997  14.520  -4.818  1.00  0.75           N  
ATOM   1758  CA  VAL A 116      13.074  14.612  -3.708  1.00  0.75           C  
ATOM   1759  C   VAL A 116      13.728  13.861  -2.548  1.00  0.75           C  
ATOM   1760  O   VAL A 116      14.436  12.884  -2.784  1.00  0.75           O  
ATOM   1761  CB  VAL A 116      11.731  13.950  -4.092  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116      11.934  12.466  -4.330  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116      10.683  14.167  -3.025  1.00  0.75           C  
ATOM   1764  H   VAL A 116      14.387  13.620  -5.079  1.00  0.75           H  
ATOM   1765  HA  VAL A 116      12.903  15.656  -3.489  1.00  0.75           H  
ATOM   1766  HB  VAL A 116      11.386  14.392  -5.029  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116      10.991  12.013  -4.630  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116      12.660  12.324  -5.111  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116      12.289  11.997  -3.407  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116       9.754  13.710  -3.346  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116      11.005  13.706  -2.091  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116      10.531  15.229  -2.884  1.00  0.75           H  
ATOM   1773  N   PRO A 117      13.602  14.299  -1.297  1.00  0.73           N  
ATOM   1774  CA  PRO A 117      14.097  13.586  -0.159  1.00  0.73           C  
ATOM   1775  C   PRO A 117      13.449  12.222  -0.063  1.00  0.73           C  
ATOM   1776  O   PRO A 117      12.243  12.087  -0.290  1.00  0.73           O  
ATOM   1777  CB  PRO A 117      13.648  14.458   0.982  1.00  0.73           C  
ATOM   1778  CG  PRO A 117      13.479  15.809   0.415  1.00  0.73           C  
ATOM   1779  CD  PRO A 117      13.007  15.579  -0.974  1.00  0.73           C  
ATOM   1780  HA  PRO A 117      15.187  13.514  -0.199  1.00  0.73           H  
ATOM   1781 1HB  PRO A 117      12.729  14.048   1.333  1.00  0.73           H  
ATOM   1782 2HB  PRO A 117      14.394  14.417   1.784  1.00  0.73           H  
ATOM   1783 1HG  PRO A 117      12.711  16.345   0.979  1.00  0.73           H  
ATOM   1784 2HG  PRO A 117      14.405  16.390   0.510  1.00  0.73           H  
ATOM   1785 1HD  PRO A 117      11.929  15.523  -0.966  1.00  0.73           H  
ATOM   1786 2HD  PRO A 117      13.400  16.374  -1.599  1.00  0.73           H  
ATOM   1787  N   VAL A 118      14.229  11.230   0.318  1.00  0.73           N  
ATOM   1788  CA  VAL A 118      13.716   9.887   0.530  1.00  0.73           C  
ATOM   1789  C   VAL A 118      14.042   9.340   1.924  1.00  0.73           C  
ATOM   1790  O   VAL A 118      13.388   8.408   2.391  1.00  0.73           O  
ATOM   1791  CB  VAL A 118      14.245   8.945  -0.557  1.00  0.73           C  
ATOM   1792  CG1 VAL A 118      13.730   9.394  -1.949  1.00  0.73           C  
ATOM   1793  CG2 VAL A 118      15.773   8.947  -0.552  1.00  0.73           C  
ATOM   1794  H   VAL A 118      15.213  11.421   0.449  1.00  0.73           H  
ATOM   1795  HA  VAL A 118      12.630   9.922   0.434  1.00  0.73           H  
ATOM   1796  HB  VAL A 118      13.876   7.942  -0.365  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 118      14.096   8.707  -2.707  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 118      12.639   9.392  -1.952  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 118      14.089  10.396  -2.172  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 118      16.142   8.274  -1.323  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 118      16.124   9.946  -0.755  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 118      16.144   8.622   0.417  1.00  0.73           H  
ATOM   1803  N   HIS A 119      15.032   9.927   2.608  1.00  0.74           N  
ATOM   1804  CA  HIS A 119      15.380   9.443   3.952  1.00  0.74           C  
ATOM   1805  C   HIS A 119      16.113  10.470   4.814  1.00  0.74           C  
ATOM   1806  O   HIS A 119      17.031  11.139   4.358  1.00  0.74           O  
ATOM   1807  CB  HIS A 119      16.244   8.182   3.851  1.00  0.74           C  
ATOM   1808  CG  HIS A 119      16.546   7.536   5.160  1.00  0.74           C  
ATOM   1809  ND1 HIS A 119      15.611   6.809   5.867  1.00  0.74           N  
ATOM   1810  CD2 HIS A 119      17.681   7.505   5.892  1.00  0.74           C  
ATOM   1811  CE1 HIS A 119      16.162   6.364   6.984  1.00  0.74           C  
ATOM   1812  NE2 HIS A 119      17.415   6.772   7.021  1.00  0.74           N  
ATOM   1813  H   HIS A 119      15.561  10.679   2.170  1.00  0.74           H  
ATOM   1814  HA  HIS A 119      14.469   9.172   4.482  1.00  0.74           H  
ATOM   1815 1HB  HIS A 119      15.746   7.447   3.217  1.00  0.74           H  
ATOM   1816 2HB  HIS A 119      17.183   8.422   3.388  1.00  0.74           H  
ATOM   1817  HD2 HIS A 119      18.630   7.981   5.640  1.00  0.74           H  
ATOM   1818  HE1 HIS A 119      15.665   5.766   7.745  1.00  0.74           H  
ATOM   1819  HE2 HIS A 119      18.078   6.590   7.759  1.00  0.74           H  
ATOM   1820  N   PHE A 120      15.751  10.593   6.089  1.00  0.78           N  
ATOM   1821  CA  PHE A 120      16.550  11.477   6.945  1.00  0.78           C  
ATOM   1822  C   PHE A 120      17.772  10.752   7.468  1.00  0.78           C  
ATOM   1823  O   PHE A 120      17.661   9.683   8.064  1.00  0.78           O  
ATOM   1824  CB  PHE A 120      15.772  12.088   8.116  1.00  0.78           C  
ATOM   1825  CG  PHE A 120      14.887  13.233   7.742  1.00  0.78           C  
ATOM   1826  CD1 PHE A 120      13.590  13.093   7.463  1.00  0.78           C  
ATOM   1827  CD2 PHE A 120      15.420  14.481   7.645  1.00  0.78           C  
ATOM   1828  CE1 PHE A 120      12.818  14.191   7.116  1.00  0.78           C  
ATOM   1829  CE2 PHE A 120      14.647  15.553   7.263  1.00  0.78           C  
ATOM   1830  CZ  PHE A 120      13.365  15.395   7.016  1.00  0.78           C  
ATOM   1831  H   PHE A 120      14.978  10.059   6.466  1.00  0.78           H  
ATOM   1832  HA  PHE A 120      16.901  12.314   6.342  1.00  0.78           H  
ATOM   1833 1HB  PHE A 120      15.152  11.319   8.581  1.00  0.78           H  
ATOM   1834 2HB  PHE A 120      16.479  12.438   8.869  1.00  0.78           H  
ATOM   1835  HD1 PHE A 120      13.161  12.115   7.508  1.00  0.78           H  
ATOM   1836  HD2 PHE A 120      16.484  14.610   7.849  1.00  0.78           H  
ATOM   1837  HE1 PHE A 120      11.766  14.082   6.882  1.00  0.78           H  
ATOM   1838  HE2 PHE A 120      15.062  16.537   7.150  1.00  0.78           H  
ATOM   1839  HZ  PHE A 120      12.776  16.242   6.719  1.00  0.78           H  
ATOM   1840  N   ASP A 121      18.941  11.335   7.223  1.00  0.87           N  
ATOM   1841  CA  ASP A 121      20.206  10.752   7.639  1.00  0.87           C  
ATOM   1842  C   ASP A 121      20.567  11.179   9.052  1.00  0.87           C  
ATOM   1843  O   ASP A 121      20.827  10.337   9.915  1.00  0.87           O  
ATOM   1844  CB  ASP A 121      21.306  11.154   6.653  1.00  0.87           C  
ATOM   1845  CG  ASP A 121      22.729  10.613   6.990  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121      22.940   9.418   7.072  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121      23.611  11.419   7.103  1.00  0.87           O  
ATOM   1848  H   ASP A 121      18.967  12.240   6.754  1.00  0.87           H  
ATOM   1849  HA  ASP A 121      20.107   9.667   7.624  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121      21.032  10.827   5.649  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121      21.360  12.231   6.633  1.00  0.87           H  
ATOM   1852  N   LYS A 122      20.596  12.491   9.290  1.00  1.02           N  
ATOM   1853  CA  LYS A 122      20.952  12.969  10.622  1.00  1.02           C  
ATOM   1854  C   LYS A 122      20.582  14.420  10.899  1.00  1.02           C  
ATOM   1855  O   LYS A 122      20.365  15.235   9.997  1.00  1.02           O  
ATOM   1856  CB  LYS A 122      22.448  12.766  10.920  1.00  1.02           C  
ATOM   1857  CG  LYS A 122      23.420  13.559  10.062  1.00  1.02           C  
ATOM   1858  CD  LYS A 122      24.870  13.261  10.476  1.00  1.02           C  
ATOM   1859  CE  LYS A 122      25.236  13.978  11.797  1.00  1.02           C  
ATOM   1860  NZ  LYS A 122      25.324  15.457  11.635  1.00  1.02           N  
ATOM   1861  H   LYS A 122      20.356  13.136   8.539  1.00  1.02           H  
ATOM   1862  HA  LYS A 122      20.399  12.364  11.342  1.00  1.02           H  
ATOM   1863 1HB  LYS A 122      22.645  13.039  11.956  1.00  1.02           H  
ATOM   1864 2HB  LYS A 122      22.710  11.714  10.812  1.00  1.02           H  
ATOM   1865 1HG  LYS A 122      23.292  13.275   9.015  1.00  1.02           H  
ATOM   1866 2HG  LYS A 122      23.216  14.625  10.172  1.00  1.02           H  
ATOM   1867 1HD  LYS A 122      24.993  12.183  10.602  1.00  1.02           H  
ATOM   1868 2HD  LYS A 122      25.546  13.594   9.688  1.00  1.02           H  
ATOM   1869 1HE  LYS A 122      24.456  13.762  12.527  1.00  1.02           H  
ATOM   1870 2HE  LYS A 122      26.187  13.604  12.173  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 122      25.531  15.902  12.545  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 122      26.045  15.701  10.984  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 122      24.450  15.827  11.299  1.00  1.02           H  
ATOM   1874  N   THR A 123      20.548  14.745  12.178  1.00  1.22           N  
ATOM   1875  CA  THR A 123      20.328  16.107  12.634  1.00  1.22           C  
ATOM   1876  C   THR A 123      21.457  16.523  13.574  1.00  1.22           C  
ATOM   1877  O   THR A 123      21.803  15.747  14.468  1.00  1.22           O  
ATOM   1878  CB  THR A 123      18.972  16.202  13.334  1.00  1.22           C  
ATOM   1879  OG1 THR A 123      17.928  15.833  12.416  1.00  1.22           O  
ATOM   1880  CG2 THR A 123      18.750  17.590  13.826  1.00  1.22           C  
ATOM   1881  H   THR A 123      20.705  14.024  12.870  1.00  1.22           H  
ATOM   1882  HA  THR A 123      20.338  16.783  11.779  1.00  1.22           H  
ATOM   1883  HB  THR A 123      18.950  15.517  14.182  1.00  1.22           H  
ATOM   1884  HG1 THR A 123      17.950  16.427  11.660  1.00  1.22           H  
ATOM   1885 1HG2 THR A 123      17.800  17.662  14.324  1.00  1.22           H  
ATOM   1886 2HG2 THR A 123      19.538  17.840  14.529  1.00  1.22           H  
ATOM   1887 3HG2 THR A 123      18.775  18.285  12.992  1.00  1.22           H  
ATOM   1888  N   LYS A 124      22.017  17.724  13.347  1.00  1.48           N  
ATOM   1889  CA  LYS A 124      23.130  18.316  14.113  1.00  1.48           C  
ATOM   1890  C   LYS A 124      24.464  17.963  13.441  1.00  1.48           C  
ATOM   1891  O   LYS A 124      25.117  16.989  13.823  1.00  1.48           O  
ATOM   1892  OXT LYS A 124      24.658  18.377  12.300  1.00  1.48           O  
ATOM   1893  CB  LYS A 124      23.151  17.863  15.588  1.00  1.48           C  
ATOM   1894  CG  LYS A 124      24.150  18.607  16.494  1.00  1.48           C  
ATOM   1895  CD  LYS A 124      23.715  20.045  16.844  1.00  1.48           C  
ATOM   1896  CE  LYS A 124      22.526  20.031  17.814  1.00  1.48           C  
ATOM   1897  NZ  LYS A 124      22.229  21.382  18.394  1.00  1.48           N  
ATOM   1898  H   LYS A 124      21.626  18.280  12.580  1.00  1.48           H  
ATOM   1899  HA  LYS A 124      23.038  19.399  14.091  1.00  1.48           H  
ATOM   1900 1HB  LYS A 124      22.153  17.945  16.025  1.00  1.48           H  
ATOM   1901 2HB  LYS A 124      23.470  16.829  15.658  1.00  1.48           H  
ATOM   1902 1HG  LYS A 124      24.269  18.047  17.422  1.00  1.48           H  
ATOM   1903 2HG  LYS A 124      25.118  18.649  15.997  1.00  1.48           H  
ATOM   1904 1HD  LYS A 124      24.547  20.580  17.305  1.00  1.48           H  
ATOM   1905 2HD  LYS A 124      23.421  20.574  15.938  1.00  1.48           H  
ATOM   1906 1HE  LYS A 124      21.646  19.684  17.279  1.00  1.48           H  
ATOM   1907 2HE  LYS A 124      22.735  19.341  18.629  1.00  1.48           H  
ATOM   1908 1HZ  LYS A 124      21.418  21.280  19.021  1.00  1.48           H  
ATOM   1909 2HZ  LYS A 124      23.014  21.710  18.920  1.00  1.48           H  
ATOM   1910 3HZ  LYS A 124      22.006  22.058  17.682  1.00  1.48           H  
TER    1911
ENDMDL

REMARK ID 693635 MODEL 2 1a5p-19sol-3
PFRMAT TS
TARGET 1a5p-19sol-3
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   SER A   1       2.480  -0.181   2.129  1.00  1.67           N  
ATOM      2  CA  SER A   1       3.440  -0.029   1.045  1.00  1.67           C  
ATOM      3  C   SER A   1       3.905   1.427   0.943  1.00  1.67           C  
ATOM      4  O   SER A   1       4.918   1.808   1.530  1.00  1.67           O  
ATOM      5  CB  SER A   1       2.837  -0.539  -0.270  1.00  1.67           C  
ATOM      6  OG  SER A   1       1.733   0.230  -0.682  1.00  1.67           O  
ATOM      7 1H   SER A   1       1.991  -1.058   2.030  1.00  1.67           H  
ATOM      8 2H   SER A   1       2.968  -0.164   3.013  1.00  1.67           H  
ATOM      9 3H   SER A   1       1.817   0.580   2.099  1.00  1.67           H  
ATOM     10  HA  SER A   1       4.312  -0.644   1.270  1.00  1.67           H  
ATOM     11 1HB  SER A   1       3.601  -0.523  -1.046  1.00  1.67           H  
ATOM     12 2HB  SER A   1       2.528  -1.576  -0.142  1.00  1.67           H  
ATOM     13  HG  SER A   1       1.360  -0.232  -1.441  1.00  1.67           H  
ATOM     14  N   MET A   2       3.162   2.237   0.204  1.00  1.39           N  
ATOM     15  CA  MET A   2       3.479   3.651   0.030  1.00  1.39           C  
ATOM     16  C   MET A   2       3.298   4.403   1.345  1.00  1.39           C  
ATOM     17  O   MET A   2       2.310   4.189   2.054  1.00  1.39           O  
ATOM     18  CB  MET A   2       2.590   4.233  -1.071  1.00  1.39           C  
ATOM     19  CG  MET A   2       2.895   5.644  -1.454  1.00  1.39           C  
ATOM     20  SD  MET A   2       1.906   6.209  -2.829  1.00  1.39           S  
ATOM     21  CE  MET A   2       2.661   5.284  -4.149  1.00  1.39           C  
ATOM     22  H   MET A   2       2.361   1.845  -0.262  1.00  1.39           H  
ATOM     23  HA  MET A   2       4.523   3.745  -0.268  1.00  1.39           H  
ATOM     24 1HB  MET A   2       2.678   3.621  -1.967  1.00  1.39           H  
ATOM     25 2HB  MET A   2       1.549   4.197  -0.751  1.00  1.39           H  
ATOM     26 1HG  MET A   2       2.712   6.300  -0.607  1.00  1.39           H  
ATOM     27 2HG  MET A   2       3.945   5.730  -1.734  1.00  1.39           H  
ATOM     28 1HE  MET A   2       2.166   5.518  -5.090  1.00  1.39           H  
ATOM     29 2HE  MET A   2       3.719   5.554  -4.213  1.00  1.39           H  
ATOM     30 3HE  MET A   2       2.571   4.218  -3.945  1.00  1.39           H  
ATOM     31  N   SER A   3       4.248   5.276   1.684  1.00  1.15           N  
ATOM     32  CA  SER A   3       4.123   6.060   2.911  1.00  1.15           C  
ATOM     33  C   SER A   3       3.070   7.134   2.758  1.00  1.15           C  
ATOM     34  O   SER A   3       2.814   7.594   1.642  1.00  1.15           O  
ATOM     35  CB  SER A   3       5.443   6.720   3.260  1.00  1.15           C  
ATOM     36  OG  SER A   3       5.795   7.719   2.307  1.00  1.15           O  
ATOM     37  H   SER A   3       5.052   5.396   1.085  1.00  1.15           H  
ATOM     38  HA  SER A   3       3.827   5.391   3.722  1.00  1.15           H  
ATOM     39 1HB  SER A   3       5.380   7.165   4.252  1.00  1.15           H  
ATOM     40 2HB  SER A   3       6.221   5.959   3.293  1.00  1.15           H  
ATOM     41  HG  SER A   3       6.725   7.928   2.484  1.00  1.15           H  
ATOM     42  N   ALA A   4       2.547   7.621   3.883  1.00  0.97           N  
ATOM     43  CA  ALA A   4       1.572   8.702   3.838  1.00  0.97           C  
ATOM     44  C   ALA A   4       2.157   9.949   3.194  1.00  0.97           C  
ATOM     45  O   ALA A   4       1.474  10.639   2.436  1.00  0.97           O  
ATOM     46  CB  ALA A   4       1.086   9.009   5.239  1.00  0.97           C  
ATOM     47  H   ALA A   4       2.806   7.214   4.770  1.00  0.97           H  
ATOM     48  HA  ALA A   4       0.735   8.378   3.228  1.00  0.97           H  
ATOM     49 1HB  ALA A   4       0.337   9.799   5.192  1.00  0.97           H  
ATOM     50 2HB  ALA A   4       0.646   8.118   5.678  1.00  0.97           H  
ATOM     51 3HB  ALA A   4       1.922   9.339   5.852  1.00  0.97           H  
ATOM     52  N   ALA A   5       3.428  10.228   3.478  1.00  0.85           N  
ATOM     53  CA  ALA A   5       4.091  11.390   2.905  1.00  0.85           C  
ATOM     54  C   ALA A   5       4.175  11.285   1.385  1.00  0.85           C  
ATOM     55  O   ALA A   5       4.004  12.276   0.667  1.00  0.85           O  
ATOM     56  CB  ALA A   5       5.469  11.532   3.485  1.00  0.85           C  
ATOM     57  H   ALA A   5       3.940   9.621   4.099  1.00  0.85           H  
ATOM     58  HA  ALA A   5       3.506  12.276   3.155  1.00  0.85           H  
ATOM     59 1HB  ALA A   5       5.936  12.415   3.061  1.00  0.85           H  
ATOM     60 2HB  ALA A   5       5.392  11.637   4.563  1.00  0.85           H  
ATOM     61 3HB  ALA A   5       6.060  10.654   3.241  1.00  0.85           H  
ATOM     62  N   ASP A   6       4.427  10.081   0.866  1.00  0.78           N  
ATOM     63  CA  ASP A   6       4.485   9.950  -0.581  1.00  0.78           C  
ATOM     64  C   ASP A   6       3.079  10.086  -1.167  1.00  0.78           C  
ATOM     65  O   ASP A   6       2.905  10.698  -2.226  1.00  0.78           O  
ATOM     66  CB  ASP A   6       5.170   8.654  -1.007  1.00  0.78           C  
ATOM     67  CG  ASP A   6       5.525   8.629  -2.515  1.00  0.78           C  
ATOM     68  OD1 ASP A   6       6.289   9.482  -2.947  1.00  0.78           O  
ATOM     69  OD2 ASP A   6       5.062   7.756  -3.210  1.00  0.78           O  
ATOM     70  H   ASP A   6       4.603   9.263   1.457  1.00  0.78           H  
ATOM     71  HA  ASP A   6       5.088  10.769  -0.971  1.00  0.78           H  
ATOM     72 1HB  ASP A   6       6.081   8.521  -0.426  1.00  0.78           H  
ATOM     73 2HB  ASP A   6       4.521   7.830  -0.770  1.00  0.78           H  
ATOM     74  N   ARG A   7       2.055   9.546  -0.479  1.00  0.75           N  
ATOM     75  CA  ARG A   7       0.691   9.683  -0.992  1.00  0.75           C  
ATOM     76  C   ARG A   7       0.313  11.168  -1.049  1.00  0.75           C  
ATOM     77  O   ARG A   7      -0.257  11.640  -2.033  1.00  0.75           O  
ATOM     78  CB  ARG A   7      -0.331   8.947  -0.119  1.00  0.75           C  
ATOM     79  CG  ARG A   7      -0.287   7.427  -0.174  1.00  0.75           C  
ATOM     80  CD  ARG A   7      -1.503   6.784   0.423  1.00  0.75           C  
ATOM     81  NE  ARG A   7      -1.676   7.028   1.854  1.00  0.75           N  
ATOM     82  CZ  ARG A   7      -1.157   6.261   2.836  1.00  0.75           C  
ATOM     83  NH1 ARG A   7      -0.421   5.218   2.535  1.00  0.75           N  
ATOM     84  NH2 ARG A   7      -1.395   6.558   4.105  1.00  0.75           N  
ATOM     85  H   ARG A   7       2.237   9.028   0.383  1.00  0.75           H  
ATOM     86  HA  ARG A   7       0.654   9.267  -1.998  1.00  0.75           H  
ATOM     87 1HB  ARG A   7      -0.186   9.237   0.918  1.00  0.75           H  
ATOM     88 2HB  ARG A   7      -1.335   9.256  -0.405  1.00  0.75           H  
ATOM     89 1HG  ARG A   7      -0.251   7.124  -1.206  1.00  0.75           H  
ATOM     90 2HG  ARG A   7       0.596   7.064   0.352  1.00  0.75           H  
ATOM     91 1HD  ARG A   7      -2.383   7.158  -0.089  1.00  0.75           H  
ATOM     92 2HD  ARG A   7      -1.433   5.708   0.272  1.00  0.75           H  
ATOM     93  HE  ARG A   7      -2.235   7.822   2.130  1.00  0.75           H  
ATOM     94 1HH1 ARG A   7      -0.232   4.989   1.568  1.00  0.75           H  
ATOM     95 2HH1 ARG A   7      -0.023   4.644   3.266  1.00  0.75           H  
ATOM     96 1HH2 ARG A   7      -1.968   7.359   4.339  1.00  0.75           H  
ATOM     97 2HH2 ARG A   7      -1.010   5.979   4.836  1.00  0.75           H  
ATOM     98  N   PHE A   8       0.702  11.923  -0.018  1.00  0.73           N  
ATOM     99  CA  PHE A   8       0.471  13.365   0.060  1.00  0.73           C  
ATOM    100  C   PHE A   8       1.071  14.055  -1.148  1.00  0.73           C  
ATOM    101  O   PHE A   8       0.400  14.818  -1.854  1.00  0.73           O  
ATOM    102  CB  PHE A   8       1.163  13.894   1.314  1.00  0.73           C  
ATOM    103  CG  PHE A   8       1.217  15.348   1.553  1.00  0.73           C  
ATOM    104  CD1 PHE A   8       0.267  15.953   2.283  1.00  0.73           C  
ATOM    105  CD2 PHE A   8       2.268  16.108   1.046  1.00  0.73           C  
ATOM    106  CE1 PHE A   8       0.345  17.272   2.574  1.00  0.73           C  
ATOM    107  CE2 PHE A   8       2.336  17.438   1.299  1.00  0.73           C  
ATOM    108  CZ  PHE A   8       1.372  18.008   2.091  1.00  0.73           C  
ATOM    109  H   PHE A   8       1.160  11.469   0.774  1.00  0.73           H  
ATOM    110  HA  PHE A   8      -0.601  13.556   0.098  1.00  0.73           H  
ATOM    111 1HB  PHE A   8       0.682  13.440   2.178  1.00  0.73           H  
ATOM    112 2HB  PHE A   8       2.162  13.547   1.334  1.00  0.73           H  
ATOM    113  HD1 PHE A   8      -0.535  15.356   2.649  1.00  0.73           H  
ATOM    114  HD2 PHE A   8       3.042  15.629   0.449  1.00  0.73           H  
ATOM    115  HE1 PHE A   8      -0.411  17.751   3.186  1.00  0.73           H  
ATOM    116  HE2 PHE A   8       3.157  18.033   0.906  1.00  0.73           H  
ATOM    117  HZ  PHE A   8       1.408  19.056   2.331  1.00  0.73           H  
ATOM    118  N   ARG A   9       2.348  13.762  -1.393  1.00  0.71           N  
ATOM    119  CA  ARG A   9       3.078  14.359  -2.489  1.00  0.71           C  
ATOM    120  C   ARG A   9       2.403  14.069  -3.816  1.00  0.71           C  
ATOM    121  O   ARG A   9       2.052  14.983  -4.563  1.00  0.71           O  
ATOM    122  CB  ARG A   9       4.495  13.806  -2.509  1.00  0.71           C  
ATOM    123  CG  ARG A   9       5.427  14.354  -3.574  1.00  0.71           C  
ATOM    124  CD  ARG A   9       6.743  13.615  -3.553  1.00  0.71           C  
ATOM    125  NE  ARG A   9       6.653  12.235  -4.049  1.00  0.71           N  
ATOM    126  CZ  ARG A   9       6.667  11.884  -5.346  1.00  0.71           C  
ATOM    127  NH1 ARG A   9       6.772  12.795  -6.295  1.00  0.71           N  
ATOM    128  NH2 ARG A   9       6.594  10.611  -5.649  1.00  0.71           N  
ATOM    129  H   ARG A   9       2.839  13.114  -0.773  1.00  0.71           H  
ATOM    130  HA  ARG A   9       3.117  15.434  -2.334  1.00  0.71           H  
ATOM    131 1HB  ARG A   9       4.959  13.987  -1.539  1.00  0.71           H  
ATOM    132 2HB  ARG A   9       4.458  12.726  -2.643  1.00  0.71           H  
ATOM    133 1HG  ARG A   9       4.969  14.216  -4.554  1.00  0.71           H  
ATOM    134 2HG  ARG A   9       5.607  15.416  -3.401  1.00  0.71           H  
ATOM    135 1HD  ARG A   9       7.468  14.149  -4.164  1.00  0.71           H  
ATOM    136 2HD  ARG A   9       7.103  13.563  -2.530  1.00  0.71           H  
ATOM    137  HE  ARG A   9       6.565  11.452  -3.372  1.00  0.71           H  
ATOM    138 1HH1 ARG A   9       6.835  13.772  -6.050  1.00  0.71           H  
ATOM    139 2HH1 ARG A   9       6.791  12.514  -7.264  1.00  0.71           H  
ATOM    140 1HH2 ARG A   9       6.519   9.933  -4.866  1.00  0.71           H  
ATOM    141 2HH2 ARG A   9       6.625  10.316  -6.609  1.00  0.71           H  
ATOM    142  N   ARG A  10       2.154  12.794  -4.085  1.00  0.70           N  
ATOM    143  CA  ARG A  10       1.546  12.390  -5.341  1.00  0.70           C  
ATOM    144  C   ARG A  10       0.155  12.944  -5.577  1.00  0.70           C  
ATOM    145  O   ARG A  10      -0.199  13.241  -6.707  1.00  0.70           O  
ATOM    146  CB  ARG A  10       1.461  10.884  -5.409  1.00  0.70           C  
ATOM    147  CG  ARG A  10       2.791  10.187  -5.606  1.00  0.70           C  
ATOM    148  CD  ARG A  10       2.630   8.737  -5.595  1.00  0.70           C  
ATOM    149  NE  ARG A  10       3.897   8.038  -5.737  1.00  0.70           N  
ATOM    150  CZ  ARG A  10       4.462   7.684  -6.904  1.00  0.70           C  
ATOM    151  NH1 ARG A  10       3.858   7.957  -8.044  1.00  0.70           N  
ATOM    152  NH2 ARG A  10       5.626   7.058  -6.910  1.00  0.70           N  
ATOM    153  H   ARG A  10       2.421  12.073  -3.412  1.00  0.70           H  
ATOM    154  HA  ARG A  10       2.192  12.738  -6.146  1.00  0.70           H  
ATOM    155 1HB  ARG A  10       1.031  10.510  -4.476  1.00  0.70           H  
ATOM    156 2HB  ARG A  10       0.795  10.591  -6.219  1.00  0.70           H  
ATOM    157 1HG  ARG A  10       3.234  10.488  -6.553  1.00  0.70           H  
ATOM    158 2HG  ARG A  10       3.466  10.456  -4.785  1.00  0.70           H  
ATOM    159 1HD  ARG A  10       2.201   8.463  -4.642  1.00  0.70           H  
ATOM    160 2HD  ARG A  10       1.970   8.424  -6.398  1.00  0.70           H  
ATOM    161  HE  ARG A  10       4.409   7.822  -4.866  1.00  0.70           H  
ATOM    162 1HH1 ARG A  10       2.969   8.435  -8.041  1.00  0.70           H  
ATOM    163 2HH1 ARG A  10       4.285   7.689  -8.920  1.00  0.70           H  
ATOM    164 1HH2 ARG A  10       6.094   6.841  -6.033  1.00  0.70           H  
ATOM    165 2HH2 ARG A  10       6.049   6.790  -7.783  1.00  0.70           H  
ATOM    166  N   ARG A  11      -0.649  13.060  -4.534  1.00  0.69           N  
ATOM    167  CA  ARG A  11      -2.017  13.510  -4.702  1.00  0.69           C  
ATOM    168  C   ARG A  11      -2.202  15.020  -4.757  1.00  0.69           C  
ATOM    169  O   ARG A  11      -3.094  15.514  -5.447  1.00  0.69           O  
ATOM    170  CB  ARG A  11      -2.840  12.949  -3.574  1.00  0.69           C  
ATOM    171  CG  ARG A  11      -2.975  11.412  -3.657  1.00  0.69           C  
ATOM    172  CD  ARG A  11      -3.741  10.842  -2.544  1.00  0.69           C  
ATOM    173  NE  ARG A  11      -3.937   9.414  -2.728  1.00  0.69           N  
ATOM    174  CZ  ARG A  11      -4.495   8.587  -1.827  1.00  0.69           C  
ATOM    175  NH1 ARG A  11      -4.894   9.050  -0.662  1.00  0.69           N  
ATOM    176  NH2 ARG A  11      -4.647   7.306  -2.118  1.00  0.69           N  
ATOM    177  H   ARG A  11      -0.326  12.786  -3.604  1.00  0.69           H  
ATOM    178  HA  ARG A  11      -2.391  13.091  -5.636  1.00  0.69           H  
ATOM    179 1HB  ARG A  11      -2.354  13.189  -2.626  1.00  0.69           H  
ATOM    180 2HB  ARG A  11      -3.828  13.407  -3.560  1.00  0.69           H  
ATOM    181 1HG  ARG A  11      -3.422  11.105  -4.592  1.00  0.69           H  
ATOM    182 2HG  ARG A  11      -1.981  10.981  -3.616  1.00  0.69           H  
ATOM    183 1HD  ARG A  11      -3.196  11.000  -1.611  1.00  0.69           H  
ATOM    184 2HD  ARG A  11      -4.716  11.322  -2.487  1.00  0.69           H  
ATOM    185  HE  ARG A  11      -3.651   9.016  -3.616  1.00  0.69           H  
ATOM    186 1HH1 ARG A  11      -4.778  10.029  -0.442  1.00  0.69           H  
ATOM    187 2HH1 ARG A  11      -5.318   8.427   0.010  1.00  0.69           H  
ATOM    188 1HH2 ARG A  11      -4.346   6.954  -3.020  1.00  0.69           H  
ATOM    189 2HH2 ARG A  11      -5.071   6.681  -1.448  1.00  0.69           H  
ATOM    190  N   HIS A  12      -1.380  15.760  -4.023  1.00  0.68           N  
ATOM    191  CA  HIS A  12      -1.585  17.196  -3.929  1.00  0.68           C  
ATOM    192  C   HIS A  12      -0.450  18.111  -4.401  1.00  0.68           C  
ATOM    193  O   HIS A  12      -0.668  19.313  -4.556  1.00  0.68           O  
ATOM    194  CB  HIS A  12      -1.886  17.518  -2.494  1.00  0.68           C  
ATOM    195  CG  HIS A  12      -3.140  16.903  -1.946  1.00  0.68           C  
ATOM    196  ND1 HIS A  12      -4.380  17.404  -2.220  1.00  0.68           N  
ATOM    197  CD2 HIS A  12      -3.332  15.827  -1.143  1.00  0.68           C  
ATOM    198  CE1 HIS A  12      -5.293  16.690  -1.600  1.00  0.68           C  
ATOM    199  NE2 HIS A  12      -4.689  15.712  -0.934  1.00  0.68           N  
ATOM    200  H   HIS A  12      -0.641  15.324  -3.468  1.00  0.68           H  
ATOM    201  HA  HIS A  12      -2.464  17.464  -4.516  1.00  0.68           H  
ATOM    202 1HB  HIS A  12      -1.065  17.131  -1.911  1.00  0.68           H  
ATOM    203 2HB  HIS A  12      -1.940  18.599  -2.374  1.00  0.68           H  
ATOM    204  HD1 HIS A  12      -4.557  18.212  -2.815  1.00  0.68           H  
ATOM    205  HD2 HIS A  12      -2.639  15.120  -0.682  1.00  0.68           H  
ATOM    206  HE1 HIS A  12      -6.346  16.946  -1.700  1.00  0.68           H  
ATOM    207  N   MET A  13       0.775  17.620  -4.560  1.00  0.71           N  
ATOM    208  CA  MET A  13       1.815  18.560  -4.959  1.00  0.71           C  
ATOM    209  C   MET A  13       2.102  18.445  -6.442  1.00  0.71           C  
ATOM    210  O   MET A  13       2.317  17.345  -6.949  1.00  0.71           O  
ATOM    211  CB  MET A  13       3.084  18.307  -4.162  1.00  0.71           C  
ATOM    212  CG  MET A  13       2.922  18.431  -2.687  1.00  0.71           C  
ATOM    213  SD  MET A  13       2.364  20.009  -2.290  1.00  0.71           S  
ATOM    214  CE  MET A  13       3.723  20.993  -2.890  1.00  0.71           C  
ATOM    215  H   MET A  13       1.010  16.635  -4.442  1.00  0.71           H  
ATOM    216  HA  MET A  13       1.483  19.579  -4.766  1.00  0.71           H  
ATOM    217 1HB  MET A  13       3.441  17.298  -4.371  1.00  0.71           H  
ATOM    218 2HB  MET A  13       3.860  19.004  -4.481  1.00  0.71           H  
ATOM    219 1HG  MET A  13       2.196  17.698  -2.320  1.00  0.71           H  
ATOM    220 2HG  MET A  13       3.863  18.269  -2.195  1.00  0.71           H  
ATOM    221 1HE  MET A  13       3.516  22.040  -2.731  1.00  0.71           H  
ATOM    222 2HE  MET A  13       4.627  20.726  -2.372  1.00  0.71           H  
ATOM    223 3HE  MET A  13       3.851  20.823  -3.960  1.00  0.71           H  
ATOM    224  N   ASP A  14       2.151  19.571  -7.145  1.00  0.76           N  
ATOM    225  CA  ASP A  14       2.521  19.482  -8.550  1.00  0.76           C  
ATOM    226  C   ASP A  14       3.102  20.750  -9.144  1.00  0.76           C  
ATOM    227  O   ASP A  14       2.496  21.337 -10.040  1.00  0.76           O  
ATOM    228  CB  ASP A  14       1.376  18.993  -9.410  1.00  0.76           C  
ATOM    229  CG  ASP A  14       1.891  18.722 -10.838  1.00  0.76           C  
ATOM    230  OD1 ASP A  14       2.964  19.243 -11.212  1.00  0.76           O  
ATOM    231  OD2 ASP A  14       1.280  17.903 -11.510  1.00  0.76           O  
ATOM    232  H   ASP A  14       1.948  20.470  -6.696  1.00  0.76           H  
ATOM    233  HA  ASP A  14       3.271  18.699  -8.636  1.00  0.76           H  
ATOM    234 1HB  ASP A  14       0.951  18.077  -8.997  1.00  0.76           H  
ATOM    235 2HB  ASP A  14       0.587  19.743  -9.446  1.00  0.76           H  
ATOM    236  N   PRO A  15       4.356  21.080  -8.831  1.00  0.87           N  
ATOM    237  CA  PRO A  15       5.054  22.306  -9.165  1.00  0.87           C  
ATOM    238  C   PRO A  15       5.104  22.610 -10.666  1.00  0.87           C  
ATOM    239  O   PRO A  15       5.485  23.716 -11.050  1.00  0.87           O  
ATOM    240  CB  PRO A  15       6.475  22.029  -8.653  1.00  0.87           C  
ATOM    241  CG  PRO A  15       6.315  20.984  -7.600  1.00  0.87           C  
ATOM    242  CD  PRO A  15       5.204  20.115  -8.080  1.00  0.87           C  
ATOM    243  HA  PRO A  15       4.597  23.142  -8.616  1.00  0.87           H  
ATOM    244 1HB  PRO A  15       7.112  21.701  -9.487  1.00  0.87           H  
ATOM    245 2HB  PRO A  15       6.913  22.958  -8.259  1.00  0.87           H  
ATOM    246 1HG  PRO A  15       7.255  20.437  -7.456  1.00  0.87           H  
ATOM    247 2HG  PRO A  15       6.075  21.445  -6.656  1.00  0.87           H  
ATOM    248 1HD  PRO A  15       5.579  19.325  -8.748  1.00  0.87           H  
ATOM    249 2HD  PRO A  15       4.712  19.716  -7.196  1.00  0.87           H  
ATOM    250  N   SER A  16       4.829  21.617 -11.533  1.00  1.02           N  
ATOM    251  CA  SER A  16       4.927  21.865 -12.967  1.00  1.02           C  
ATOM    252  C   SER A  16       3.697  22.571 -13.538  1.00  1.02           C  
ATOM    253  O   SER A  16       3.724  23.106 -14.657  1.00  1.02           O  
ATOM    254  CB  SER A  16       5.169  20.557 -13.709  1.00  1.02           C  
ATOM    255  OG  SER A  16       4.043  19.709 -13.707  1.00  1.02           O  
ATOM    256  H   SER A  16       4.447  20.711 -11.222  1.00  1.02           H  
ATOM    257  HA  SER A  16       5.789  22.508 -13.138  1.00  1.02           H  
ATOM    258 1HB  SER A  16       5.458  20.775 -14.735  1.00  1.02           H  
ATOM    259 2HB  SER A  16       6.004  20.042 -13.240  1.00  1.02           H  
ATOM    260  HG  SER A  16       3.712  19.653 -12.776  1.00  1.02           H  
ATOM    261  N   VAL A  17       2.617  22.626 -12.772  1.00  1.22           N  
ATOM    262  CA  VAL A  17       1.415  23.217 -13.331  1.00  1.22           C  
ATOM    263  C   VAL A  17       1.421  24.710 -13.112  1.00  1.22           C  
ATOM    264  O   VAL A  17       0.850  25.254 -12.159  1.00  1.22           O  
ATOM    265  CB  VAL A  17       0.186  22.644 -12.676  1.00  1.22           C  
ATOM    266  CG1 VAL A  17      -1.041  23.174 -13.325  1.00  1.22           C  
ATOM    267  CG2 VAL A  17       0.240  21.179 -12.716  1.00  1.22           C  
ATOM    268  H   VAL A  17       2.621  22.212 -11.836  1.00  1.22           H  
ATOM    269  HA  VAL A  17       1.381  23.008 -14.400  1.00  1.22           H  
ATOM    270  HB  VAL A  17       0.181  22.970 -11.688  1.00  1.22           H  
ATOM    271 1HG1 VAL A  17      -1.919  22.791 -12.813  1.00  1.22           H  
ATOM    272 2HG1 VAL A  17      -1.025  24.239 -13.275  1.00  1.22           H  
ATOM    273 3HG1 VAL A  17      -1.066  22.868 -14.370  1.00  1.22           H  
ATOM    274 1HG2 VAL A  17      -0.619  20.766 -12.204  1.00  1.22           H  
ATOM    275 2HG2 VAL A  17       0.256  20.838 -13.747  1.00  1.22           H  
ATOM    276 3HG2 VAL A  17       1.142  20.866 -12.221  1.00  1.22           H  
ATOM    277  N   SER A  18       2.033  25.398 -14.039  1.00  1.41           N  
ATOM    278  CA  SER A  18       2.206  26.809 -13.829  1.00  1.41           C  
ATOM    279  C   SER A  18       0.957  27.596 -14.175  1.00  1.41           C  
ATOM    280  O   SER A  18       0.700  27.916 -15.334  1.00  1.41           O  
ATOM    281  CB  SER A  18       3.384  27.297 -14.645  1.00  1.41           C  
ATOM    282  OG  SER A  18       3.570  28.676 -14.496  1.00  1.41           O  
ATOM    283  H   SER A  18       2.479  24.885 -14.799  1.00  1.41           H  
ATOM    284  HA  SER A  18       2.429  26.971 -12.773  1.00  1.41           H  
ATOM    285 1HB  SER A  18       4.283  26.767 -14.326  1.00  1.41           H  
ATOM    286 2HB  SER A  18       3.220  27.060 -15.695  1.00  1.41           H  
ATOM    287  HG  SER A  18       2.789  29.086 -14.877  1.00  1.41           H  
ATOM    288  N   LYS A  19       0.224  27.951 -13.125  1.00  1.53           N  
ATOM    289  CA  LYS A  19      -1.007  28.739 -13.212  1.00  1.53           C  
ATOM    290  C   LYS A  19      -2.103  28.131 -14.110  1.00  1.53           C  
ATOM    291  O   LYS A  19      -2.357  28.651 -15.205  1.00  1.53           O  
ATOM    292  CB  LYS A  19      -0.688  30.166 -13.659  1.00  1.53           C  
ATOM    293  CG  LYS A  19       0.225  30.926 -12.691  1.00  1.53           C  
ATOM    294  CD  LYS A  19       0.465  32.360 -13.150  1.00  1.53           C  
ATOM    295  CE  LYS A  19       1.389  33.103 -12.190  1.00  1.53           C  
ATOM    296  NZ  LYS A  19       1.656  34.497 -12.642  1.00  1.53           N  
ATOM    297  H   LYS A  19       0.527  27.562 -12.236  1.00  1.53           H  
ATOM    298  HA  LYS A  19      -1.398  28.834 -12.204  1.00  1.53           H  
ATOM    299 1HB  LYS A  19      -0.214  30.160 -14.638  1.00  1.53           H  
ATOM    300 2HB  LYS A  19      -1.618  30.730 -13.749  1.00  1.53           H  
ATOM    301 1HG  LYS A  19      -0.233  30.942 -11.701  1.00  1.53           H  
ATOM    302 2HG  LYS A  19       1.184  30.412 -12.620  1.00  1.53           H  
ATOM    303 1HD  LYS A  19       0.917  32.353 -14.142  1.00  1.53           H  
ATOM    304 2HD  LYS A  19      -0.487  32.890 -13.206  1.00  1.53           H  
ATOM    305 1HE  LYS A  19       0.929  33.134 -11.203  1.00  1.53           H  
ATOM    306 2HE  LYS A  19       2.336  32.567 -12.121  1.00  1.53           H  
ATOM    307 1HZ  LYS A  19       2.270  34.954 -11.982  1.00  1.53           H  
ATOM    308 2HZ  LYS A  19       2.094  34.478 -13.552  1.00  1.53           H  
ATOM    309 3HZ  LYS A  19       0.786  35.005 -12.698  1.00  1.53           H  
ATOM    310  N   PRO A  20      -2.769  27.033 -13.686  1.00  1.53           N  
ATOM    311  CA  PRO A  20      -3.770  26.315 -14.461  1.00  1.53           C  
ATOM    312  C   PRO A  20      -4.971  27.199 -14.726  1.00  1.53           C  
ATOM    313  O   PRO A  20      -5.330  28.052 -13.908  1.00  1.53           O  
ATOM    314  CB  PRO A  20      -4.140  25.142 -13.559  1.00  1.53           C  
ATOM    315  CG  PRO A  20      -3.780  25.586 -12.178  1.00  1.53           C  
ATOM    316  CD  PRO A  20      -2.588  26.517 -12.317  1.00  1.53           C  
ATOM    317  HA  PRO A  20      -3.321  25.969 -15.404  1.00  1.53           H  
ATOM    318 1HB  PRO A  20      -5.219  24.930 -13.653  1.00  1.53           H  
ATOM    319 2HB  PRO A  20      -3.618  24.239 -13.883  1.00  1.53           H  
ATOM    320 1HG  PRO A  20      -4.643  26.090 -11.724  1.00  1.53           H  
ATOM    321 2HG  PRO A  20      -3.564  24.702 -11.578  1.00  1.53           H  
ATOM    322 1HD  PRO A  20      -2.711  27.285 -11.566  1.00  1.53           H  
ATOM    323 2HD  PRO A  20      -1.638  26.000 -12.198  1.00  1.53           H  
ATOM    324  N   LYS A  21      -5.586  27.009 -15.887  1.00  1.42           N  
ATOM    325  CA  LYS A  21      -6.707  27.850 -16.277  1.00  1.42           C  
ATOM    326  C   LYS A  21      -8.009  27.129 -16.628  1.00  1.42           C  
ATOM    327  O   LYS A  21      -9.071  27.755 -16.630  1.00  1.42           O  
ATOM    328  CB  LYS A  21      -6.250  28.703 -17.454  1.00  1.42           C  
ATOM    329  CG  LYS A  21      -5.070  29.611 -17.091  1.00  1.42           C  
ATOM    330  CD  LYS A  21      -4.570  30.439 -18.244  1.00  1.42           C  
ATOM    331  CE  LYS A  21      -3.395  31.314 -17.796  1.00  1.42           C  
ATOM    332  NZ  LYS A  21      -2.163  30.492 -17.430  1.00  1.42           N  
ATOM    333  H   LYS A  21      -5.249  26.298 -16.517  1.00  1.42           H  
ATOM    334  HA  LYS A  21      -6.930  28.515 -15.442  1.00  1.42           H  
ATOM    335 1HB  LYS A  21      -5.946  28.059 -18.279  1.00  1.42           H  
ATOM    336 2HB  LYS A  21      -7.074  29.325 -17.801  1.00  1.42           H  
ATOM    337 1HG  LYS A  21      -5.350  30.266 -16.265  1.00  1.42           H  
ATOM    338 2HG  LYS A  21      -4.242  28.997 -16.767  1.00  1.42           H  
ATOM    339 1HD  LYS A  21      -4.241  29.784 -19.051  1.00  1.42           H  
ATOM    340 2HD  LYS A  21      -5.370  31.077 -18.614  1.00  1.42           H  
ATOM    341 1HE  LYS A  21      -3.136  31.993 -18.606  1.00  1.42           H  
ATOM    342 2HE  LYS A  21      -3.696  31.898 -16.927  1.00  1.42           H  
ATOM    343 1HZ  LYS A  21      -1.423  31.112 -17.150  1.00  1.42           H  
ATOM    344 2HZ  LYS A  21      -2.352  29.827 -16.638  1.00  1.42           H  
ATOM    345 3HZ  LYS A  21      -1.862  29.958 -18.228  1.00  1.42           H  
ATOM    346  N   THR A  22      -7.933  25.846 -16.991  1.00  1.24           N  
ATOM    347  CA  THR A  22      -9.122  25.169 -17.507  1.00  1.24           C  
ATOM    348  C   THR A  22      -9.478  23.854 -16.819  1.00  1.24           C  
ATOM    349  O   THR A  22      -8.638  23.187 -16.200  1.00  1.24           O  
ATOM    350  CB  THR A  22      -8.958  24.882 -19.016  1.00  1.24           C  
ATOM    351  OG1 THR A  22      -7.877  23.951 -19.223  1.00  1.24           O  
ATOM    352  CG2 THR A  22      -8.659  26.166 -19.777  1.00  1.24           C  
ATOM    353  H   THR A  22      -7.056  25.357 -16.940  1.00  1.24           H  
ATOM    354  HA  THR A  22      -9.974  25.837 -17.383  1.00  1.24           H  
ATOM    355  HB  THR A  22      -9.880  24.447 -19.401  1.00  1.24           H  
ATOM    356  HG1 THR A  22      -7.723  23.851 -20.174  1.00  1.24           H  
ATOM    357 1HG2 THR A  22      -8.557  25.942 -20.838  1.00  1.24           H  
ATOM    358 2HG2 THR A  22      -9.478  26.873 -19.633  1.00  1.24           H  
ATOM    359 3HG2 THR A  22      -7.736  26.606 -19.418  1.00  1.24           H  
ATOM    360  N   SER A  23     -10.717  23.425 -17.055  1.00  1.05           N  
ATOM    361  CA  SER A  23     -11.233  22.158 -16.548  1.00  1.05           C  
ATOM    362  C   SER A  23     -10.439  20.959 -17.055  1.00  1.05           C  
ATOM    363  O   SER A  23     -10.293  19.955 -16.357  1.00  1.05           O  
ATOM    364  CB  SER A  23     -12.685  22.042 -16.982  1.00  1.05           C  
ATOM    365  OG  SER A  23     -12.791  22.026 -18.385  1.00  1.05           O  
ATOM    366  H   SER A  23     -11.340  24.017 -17.585  1.00  1.05           H  
ATOM    367  HA  SER A  23     -11.181  22.169 -15.457  1.00  1.05           H  
ATOM    368 1HB  SER A  23     -13.105  21.124 -16.604  1.00  1.05           H  
ATOM    369 2HB  SER A  23     -13.264  22.865 -16.568  1.00  1.05           H  
ATOM    370  HG  SER A  23     -12.278  21.257 -18.691  1.00  1.05           H  
ATOM    371  N   ASP A  24      -9.840  21.097 -18.228  1.00  0.89           N  
ATOM    372  CA  ASP A  24      -9.061  20.014 -18.787  1.00  0.89           C  
ATOM    373  C   ASP A  24      -7.787  19.790 -17.986  1.00  0.89           C  
ATOM    374  O   ASP A  24      -7.244  18.684 -17.958  1.00  0.89           O  
ATOM    375  CB  ASP A  24      -8.733  20.292 -20.240  1.00  0.89           C  
ATOM    376  CG  ASP A  24      -9.969  20.208 -21.119  1.00  0.89           C  
ATOM    377  OD1 ASP A  24     -10.987  19.756 -20.637  1.00  0.89           O  
ATOM    378  OD2 ASP A  24      -9.892  20.592 -22.260  1.00  0.89           O  
ATOM    379  H   ASP A  24      -9.955  21.958 -18.744  1.00  0.89           H  
ATOM    380  HA  ASP A  24      -9.656  19.104 -18.742  1.00  0.89           H  
ATOM    381 1HB  ASP A  24      -8.298  21.287 -20.329  1.00  0.89           H  
ATOM    382 2HB  ASP A  24      -7.992  19.575 -20.595  1.00  0.89           H  
ATOM    383  N   SER A  25      -7.277  20.849 -17.349  1.00  0.77           N  
ATOM    384  CA  SER A  25      -6.067  20.713 -16.568  1.00  0.77           C  
ATOM    385  C   SER A  25      -6.395  19.841 -15.379  1.00  0.77           C  
ATOM    386  O   SER A  25      -5.699  18.863 -15.110  1.00  0.77           O  
ATOM    387  CB  SER A  25      -5.549  22.063 -16.137  1.00  0.77           C  
ATOM    388  OG  SER A  25      -4.370  21.944 -15.386  1.00  0.77           O  
ATOM    389  H   SER A  25      -7.759  21.744 -17.347  1.00  0.77           H  
ATOM    390  HA  SER A  25      -5.306  20.216 -17.169  1.00  0.77           H  
ATOM    391 1HB  SER A  25      -5.370  22.682 -17.014  1.00  0.77           H  
ATOM    392 2HB  SER A  25      -6.305  22.561 -15.536  1.00  0.77           H  
ATOM    393  HG  SER A  25      -4.590  21.384 -14.634  1.00  0.77           H  
ATOM    394  N   CYS A  26      -7.491  20.151 -14.678  1.00  0.69           N  
ATOM    395  CA  CYS A  26      -7.860  19.305 -13.553  1.00  0.69           C  
ATOM    396  C   CYS A  26      -8.188  17.890 -13.979  1.00  0.69           C  
ATOM    397  O   CYS A  26      -7.796  16.932 -13.313  1.00  0.69           O  
ATOM    398  CB  CYS A  26      -9.060  19.841 -12.783  1.00  0.69           C  
ATOM    399  SG  CYS A  26      -8.741  21.238 -11.757  1.00  0.69           S  
ATOM    400  H   CYS A  26      -8.055  20.963 -14.945  1.00  0.69           H  
ATOM    401  HA  CYS A  26      -7.012  19.266 -12.866  1.00  0.69           H  
ATOM    402 1HB  CYS A  26      -9.842  20.119 -13.495  1.00  0.69           H  
ATOM    403 2HB  CYS A  26      -9.459  19.048 -12.159  1.00  0.69           H  
ATOM    404  N   ASN A  27      -8.875  17.720 -15.097  1.00  0.65           N  
ATOM    405  CA  ASN A  27      -9.245  16.370 -15.480  1.00  0.65           C  
ATOM    406  C   ASN A  27      -7.986  15.538 -15.709  1.00  0.65           C  
ATOM    407  O   ASN A  27      -7.884  14.394 -15.253  1.00  0.65           O  
ATOM    408  CB  ASN A  27     -10.065  16.408 -16.738  1.00  0.65           C  
ATOM    409  CG  ASN A  27     -11.378  17.023 -16.534  1.00  0.65           C  
ATOM    410  OD1 ASN A  27     -11.810  17.140 -15.395  1.00  0.65           O  
ATOM    411  ND2 ASN A  27     -12.016  17.429 -17.600  1.00  0.65           N  
ATOM    412  H   ASN A  27      -9.192  18.523 -15.645  1.00  0.65           H  
ATOM    413  HA  ASN A  27      -9.814  15.910 -14.672  1.00  0.65           H  
ATOM    414 1HB  ASN A  27      -9.527  16.970 -17.502  1.00  0.65           H  
ATOM    415 2HB  ASN A  27     -10.204  15.395 -17.112  1.00  0.65           H  
ATOM    416 1HD2 ASN A  27     -12.903  17.874 -17.519  1.00  0.65           H  
ATOM    417 2HD2 ASN A  27     -11.603  17.305 -18.503  1.00  0.65           H  
ATOM    418  N   LYS A  28      -7.005  16.148 -16.378  1.00  0.63           N  
ATOM    419  CA  LYS A  28      -5.738  15.506 -16.665  1.00  0.63           C  
ATOM    420  C   LYS A  28      -5.008  15.181 -15.368  1.00  0.63           C  
ATOM    421  O   LYS A  28      -4.629  14.029 -15.142  1.00  0.63           O  
ATOM    422  CB  LYS A  28      -4.909  16.435 -17.566  1.00  0.63           C  
ATOM    423  CG  LYS A  28      -3.531  15.941 -18.035  1.00  0.63           C  
ATOM    424  CD  LYS A  28      -2.902  17.011 -18.963  1.00  0.63           C  
ATOM    425  CE  LYS A  28      -1.593  16.567 -19.655  1.00  0.63           C  
ATOM    426  NZ  LYS A  28      -0.447  16.415 -18.713  1.00  0.63           N  
ATOM    427  H   LYS A  28      -7.147  17.094 -16.734  1.00  0.63           H  
ATOM    428  HA  LYS A  28      -5.929  14.573 -17.192  1.00  0.63           H  
ATOM    429 1HB  LYS A  28      -5.492  16.673 -18.456  1.00  0.63           H  
ATOM    430 2HB  LYS A  28      -4.748  17.378 -17.041  1.00  0.63           H  
ATOM    431 1HG  LYS A  28      -2.886  15.799 -17.166  1.00  0.63           H  
ATOM    432 2HG  LYS A  28      -3.620  14.994 -18.564  1.00  0.63           H  
ATOM    433 1HD  LYS A  28      -3.626  17.281 -19.731  1.00  0.63           H  
ATOM    434 2HD  LYS A  28      -2.692  17.900 -18.368  1.00  0.63           H  
ATOM    435 1HE  LYS A  28      -1.758  15.617 -20.161  1.00  0.63           H  
ATOM    436 2HE  LYS A  28      -1.332  17.322 -20.395  1.00  0.63           H  
ATOM    437 1HZ  LYS A  28       0.372  16.137 -19.224  1.00  0.63           H  
ATOM    438 2HZ  LYS A  28      -0.267  17.281 -18.237  1.00  0.63           H  
ATOM    439 3HZ  LYS A  28      -0.654  15.689 -18.029  1.00  0.63           H  
ATOM    440  N   LEU A  29      -4.875  16.170 -14.480  1.00  0.63           N  
ATOM    441  CA  LEU A  29      -4.138  15.968 -13.241  1.00  0.63           C  
ATOM    442  C   LEU A  29      -4.788  14.924 -12.343  1.00  0.63           C  
ATOM    443  O   LEU A  29      -4.118  14.080 -11.752  1.00  0.63           O  
ATOM    444  CB  LEU A  29      -4.085  17.281 -12.453  1.00  0.63           C  
ATOM    445  CG  LEU A  29      -3.279  18.421 -13.037  1.00  0.63           C  
ATOM    446  CD1 LEU A  29      -3.529  19.692 -12.186  1.00  0.63           C  
ATOM    447  CD2 LEU A  29      -1.840  18.033 -13.064  1.00  0.63           C  
ATOM    448  H   LEU A  29      -5.251  17.095 -14.692  1.00  0.63           H  
ATOM    449  HA  LEU A  29      -3.128  15.641 -13.492  1.00  0.63           H  
ATOM    450 1HB  LEU A  29      -5.108  17.636 -12.303  1.00  0.63           H  
ATOM    451 2HB  LEU A  29      -3.657  17.064 -11.492  1.00  0.63           H  
ATOM    452  HG  LEU A  29      -3.598  18.617 -14.047  1.00  0.63           H  
ATOM    453 1HD1 LEU A  29      -2.967  20.521 -12.599  1.00  0.63           H  
ATOM    454 2HD1 LEU A  29      -4.594  19.933 -12.200  1.00  0.63           H  
ATOM    455 3HD1 LEU A  29      -3.212  19.512 -11.158  1.00  0.63           H  
ATOM    456 1HD2 LEU A  29      -1.256  18.836 -13.492  1.00  0.63           H  
ATOM    457 2HD2 LEU A  29      -1.493  17.834 -12.047  1.00  0.63           H  
ATOM    458 3HD2 LEU A  29      -1.722  17.136 -13.676  1.00  0.63           H  
ATOM    459  N   MET A  30      -6.109  14.947 -12.253  1.00  0.65           N  
ATOM    460  CA  MET A  30      -6.790  14.010 -11.385  1.00  0.65           C  
ATOM    461  C   MET A  30      -6.586  12.580 -11.877  1.00  0.65           C  
ATOM    462  O   MET A  30      -6.370  11.651 -11.089  1.00  0.65           O  
ATOM    463  CB  MET A  30      -8.260  14.398 -11.304  1.00  0.65           C  
ATOM    464  CG  MET A  30      -8.525  15.734 -10.534  1.00  0.65           C  
ATOM    465  SD  MET A  30      -8.061  15.664  -8.846  1.00  0.65           S  
ATOM    466  CE  MET A  30      -9.327  14.653  -8.108  1.00  0.65           C  
ATOM    467  H   MET A  30      -6.650  15.641 -12.764  1.00  0.65           H  
ATOM    468  HA  MET A  30      -6.357  14.087 -10.398  1.00  0.65           H  
ATOM    469 1HB  MET A  30      -8.662  14.509 -12.316  1.00  0.65           H  
ATOM    470 2HB  MET A  30      -8.818  13.614 -10.810  1.00  0.65           H  
ATOM    471 1HG  MET A  30      -7.946  16.528 -10.984  1.00  0.65           H  
ATOM    472 2HG  MET A  30      -9.558  16.015 -10.594  1.00  0.65           H  
ATOM    473 1HE  MET A  30      -9.108  14.507  -7.062  1.00  0.65           H  
ATOM    474 2HE  MET A  30     -10.271  15.145  -8.191  1.00  0.65           H  
ATOM    475 3HE  MET A  30      -9.375  13.688  -8.608  1.00  0.65           H  
ATOM    476  N   LYS A  31      -6.574  12.387 -13.195  1.00  0.68           N  
ATOM    477  CA  LYS A  31      -6.346  11.048 -13.705  1.00  0.68           C  
ATOM    478  C   LYS A  31      -4.881  10.617 -13.528  1.00  0.68           C  
ATOM    479  O   LYS A  31      -4.608   9.508 -13.060  1.00  0.68           O  
ATOM    480  CB  LYS A  31      -6.774  10.984 -15.168  1.00  0.68           C  
ATOM    481  CG  LYS A  31      -8.298  11.077 -15.350  1.00  0.68           C  
ATOM    482  CD  LYS A  31      -8.706  11.055 -16.813  1.00  0.68           C  
ATOM    483  CE  LYS A  31     -10.224  11.182 -16.965  1.00  0.68           C  
ATOM    484  NZ  LYS A  31     -10.638  11.178 -18.401  1.00  0.68           N  
ATOM    485  H   LYS A  31      -6.764  13.154 -13.845  1.00  0.68           H  
ATOM    486  HA  LYS A  31      -6.970  10.357 -13.138  1.00  0.68           H  
ATOM    487 1HB  LYS A  31      -6.319  11.819 -15.711  1.00  0.68           H  
ATOM    488 2HB  LYS A  31      -6.422  10.059 -15.617  1.00  0.68           H  
ATOM    489 1HG  LYS A  31      -8.774  10.241 -14.834  1.00  0.68           H  
ATOM    490 2HG  LYS A  31      -8.656  12.002 -14.896  1.00  0.68           H  
ATOM    491 1HD  LYS A  31      -8.227  11.891 -17.328  1.00  0.68           H  
ATOM    492 2HD  LYS A  31      -8.377  10.125 -17.272  1.00  0.68           H  
ATOM    493 1HE  LYS A  31     -10.712  10.351 -16.452  1.00  0.68           H  
ATOM    494 2HE  LYS A  31     -10.550  12.119 -16.506  1.00  0.68           H  
ATOM    495 1HZ  LYS A  31     -11.646  11.270 -18.459  1.00  0.68           H  
ATOM    496 2HZ  LYS A  31     -10.201  11.953 -18.877  1.00  0.68           H  
ATOM    497 3HZ  LYS A  31     -10.352  10.311 -18.832  1.00  0.68           H  
ATOM    498  N   GLU A  32      -3.934  11.517 -13.821  1.00  0.71           N  
ATOM    499  CA  GLU A  32      -2.501  11.207 -13.729  1.00  0.71           C  
ATOM    500  C   GLU A  32      -2.058  10.850 -12.323  1.00  0.71           C  
ATOM    501  O   GLU A  32      -1.201   9.988 -12.123  1.00  0.71           O  
ATOM    502  CB  GLU A  32      -1.649  12.387 -14.209  1.00  0.71           C  
ATOM    503  CG  GLU A  32      -1.685  12.647 -15.688  1.00  0.71           C  
ATOM    504  CD  GLU A  32      -0.931  13.885 -16.072  1.00  0.71           C  
ATOM    505  OE1 GLU A  32      -0.447  14.585 -15.206  1.00  0.71           O  
ATOM    506  OE2 GLU A  32      -0.845  14.143 -17.248  1.00  0.71           O  
ATOM    507  H   GLU A  32      -4.214  12.436 -14.166  1.00  0.71           H  
ATOM    508  HA  GLU A  32      -2.301  10.350 -14.372  1.00  0.71           H  
ATOM    509 1HB  GLU A  32      -1.997  13.296 -13.713  1.00  0.71           H  
ATOM    510 2HB  GLU A  32      -0.613  12.231 -13.915  1.00  0.71           H  
ATOM    511 1HG  GLU A  32      -1.241  11.795 -16.202  1.00  0.71           H  
ATOM    512 2HG  GLU A  32      -2.714  12.730 -16.018  1.00  0.71           H  
ATOM    513  N   LYS A  33      -2.654  11.513 -11.342  1.00  0.74           N  
ATOM    514  CA  LYS A  33      -2.306  11.331  -9.946  1.00  0.74           C  
ATOM    515  C   LYS A  33      -3.136  10.225  -9.279  1.00  0.74           C  
ATOM    516  O   LYS A  33      -3.066  10.039  -8.063  1.00  0.74           O  
ATOM    517  CB  LYS A  33      -2.440  12.664  -9.213  1.00  0.74           C  
ATOM    518  CG  LYS A  33      -1.200  13.615  -9.359  1.00  0.74           C  
ATOM    519  CD  LYS A  33      -0.947  14.176 -10.768  1.00  0.74           C  
ATOM    520  CE  LYS A  33       0.234  15.171 -10.741  1.00  0.74           C  
ATOM    521  NZ  LYS A  33       0.709  15.573 -12.117  1.00  0.74           N  
ATOM    522  H   LYS A  33      -3.345  12.227 -11.577  1.00  0.74           H  
ATOM    523  HA  LYS A  33      -1.261  11.029  -9.896  1.00  0.74           H  
ATOM    524 1HB  LYS A  33      -3.324  13.190  -9.566  1.00  0.74           H  
ATOM    525 2HB  LYS A  33      -2.578  12.477  -8.150  1.00  0.74           H  
ATOM    526 1HG  LYS A  33      -1.290  14.444  -8.655  1.00  0.74           H  
ATOM    527 2HG  LYS A  33      -0.315  13.044  -9.102  1.00  0.74           H  
ATOM    528 1HD  LYS A  33      -0.710  13.370 -11.453  1.00  0.74           H  
ATOM    529 2HD  LYS A  33      -1.824  14.698 -11.132  1.00  0.74           H  
ATOM    530 1HE  LYS A  33      -0.089  16.067 -10.210  1.00  0.74           H  
ATOM    531 2HE  LYS A  33       1.065  14.723 -10.199  1.00  0.74           H  
ATOM    532 1HZ  LYS A  33       1.479  16.259 -12.022  1.00  0.74           H  
ATOM    533 2HZ  LYS A  33       1.031  14.772 -12.633  1.00  0.74           H  
ATOM    534 3HZ  LYS A  33      -0.034  16.019 -12.626  1.00  0.74           H  
ATOM    535  N   ASN A  34      -3.920   9.485 -10.083  1.00  0.76           N  
ATOM    536  CA  ASN A  34      -4.777   8.388  -9.624  1.00  0.76           C  
ATOM    537  C   ASN A  34      -5.792   8.786  -8.550  1.00  0.76           C  
ATOM    538  O   ASN A  34      -6.040   8.049  -7.597  1.00  0.76           O  
ATOM    539  CB  ASN A  34      -3.926   7.225  -9.142  1.00  0.76           C  
ATOM    540  CG  ASN A  34      -3.098   6.614 -10.245  1.00  0.76           C  
ATOM    541  OD1 ASN A  34      -3.596   6.341 -11.344  1.00  0.76           O  
ATOM    542  ND2 ASN A  34      -1.837   6.391  -9.968  1.00  0.76           N  
ATOM    543  H   ASN A  34      -3.937   9.676 -11.085  1.00  0.76           H  
ATOM    544  HA  ASN A  34      -5.350   8.045 -10.487  1.00  0.76           H  
ATOM    545 1HB  ASN A  34      -3.264   7.546  -8.341  1.00  0.76           H  
ATOM    546 2HB  ASN A  34      -4.580   6.453  -8.731  1.00  0.76           H  
ATOM    547 1HD2 ASN A  34      -1.236   5.988 -10.659  1.00  0.76           H  
ATOM    548 2HD2 ASN A  34      -1.475   6.626  -9.066  1.00  0.76           H  
ATOM    549  N   LEU A  35      -6.416   9.941  -8.735  1.00  0.78           N  
ATOM    550  CA  LEU A  35      -7.427  10.473  -7.833  1.00  0.78           C  
ATOM    551  C   LEU A  35      -8.856  10.122  -8.280  1.00  0.78           C  
ATOM    552  O   LEU A  35      -9.844  10.604  -7.709  1.00  0.78           O  
ATOM    553  CB  LEU A  35      -7.186  11.965  -7.751  1.00  0.78           C  
ATOM    554  CG  LEU A  35      -5.868  12.342  -7.128  1.00  0.78           C  
ATOM    555  CD1 LEU A  35      -5.593  13.772  -7.295  1.00  0.78           C  
ATOM    556  CD2 LEU A  35      -5.984  12.065  -5.684  1.00  0.78           C  
ATOM    557  H   LEU A  35      -6.187  10.509  -9.554  1.00  0.78           H  
ATOM    558  HA  LEU A  35      -7.263  10.042  -6.847  1.00  0.78           H  
ATOM    559 1HB  LEU A  35      -7.232  12.388  -8.746  1.00  0.78           H  
ATOM    560 2HB  LEU A  35      -7.966  12.394  -7.139  1.00  0.78           H  
ATOM    561  HG  LEU A  35      -5.054  11.773  -7.569  1.00  0.78           H  
ATOM    562 1HD1 LEU A  35      -4.657  14.028  -6.805  1.00  0.78           H  
ATOM    563 2HD1 LEU A  35      -5.516  14.005  -8.341  1.00  0.78           H  
ATOM    564 3HD1 LEU A  35      -6.393  14.319  -6.856  1.00  0.78           H  
ATOM    565 1HD2 LEU A  35      -5.083  12.351  -5.224  1.00  0.78           H  
ATOM    566 2HD2 LEU A  35      -6.798  12.653  -5.272  1.00  0.78           H  
ATOM    567 3HD2 LEU A  35      -6.176  11.003  -5.521  1.00  0.78           H  
ATOM    568  N   THR A  36      -8.928   9.306  -9.332  1.00  0.78           N  
ATOM    569  CA  THR A  36     -10.166   8.830  -9.935  1.00  0.78           C  
ATOM    570  C   THR A  36     -10.210   7.293 -10.083  1.00  0.78           C  
ATOM    571  O   THR A  36     -11.013   6.769 -10.855  1.00  0.78           O  
ATOM    572  CB  THR A  36     -10.353   9.466 -11.319  1.00  0.78           C  
ATOM    573  OG1 THR A  36      -9.242   9.125 -12.158  1.00  0.78           O  
ATOM    574  CG2 THR A  36     -10.434  11.010 -11.204  1.00  0.78           C  
ATOM    575  H   THR A  36      -8.057   8.992  -9.732  1.00  0.78           H  
ATOM    576  HA  THR A  36     -10.990   9.138  -9.303  1.00  0.78           H  
ATOM    577  HB  THR A  36     -11.265   9.081 -11.764  1.00  0.78           H  
ATOM    578  HG1 THR A  36      -9.182   8.170 -12.239  1.00  0.78           H  
ATOM    579 1HG2 THR A  36     -10.566  11.441 -12.196  1.00  0.78           H  
ATOM    580 2HG2 THR A  36     -11.278  11.289 -10.569  1.00  0.78           H  
ATOM    581 3HG2 THR A  36      -9.517  11.387 -10.769  1.00  0.78           H  
ATOM    582  N   GLU A  37      -9.310   6.574  -9.396  1.00  0.76           N  
ATOM    583  CA  GLU A  37      -9.188   5.111  -9.563  1.00  0.76           C  
ATOM    584  C   GLU A  37     -10.425   4.264  -9.223  1.00  0.76           C  
ATOM    585  O   GLU A  37     -10.789   3.372  -9.989  1.00  0.76           O  
ATOM    586  CB  GLU A  37      -8.014   4.575  -8.732  1.00  0.76           C  
ATOM    587  CG  GLU A  37      -7.783   3.058  -8.893  1.00  0.76           C  
ATOM    588  CD  GLU A  37      -6.588   2.511  -8.121  1.00  0.76           C  
ATOM    589  OE1 GLU A  37      -5.935   3.263  -7.440  1.00  0.76           O  
ATOM    590  OE2 GLU A  37      -6.332   1.334  -8.232  1.00  0.76           O  
ATOM    591  H   GLU A  37      -8.696   7.055  -8.752  1.00  0.76           H  
ATOM    592  HA  GLU A  37      -8.957   4.928 -10.612  1.00  0.76           H  
ATOM    593 1HB  GLU A  37      -7.096   5.095  -9.014  1.00  0.76           H  
ATOM    594 2HB  GLU A  37      -8.194   4.776  -7.675  1.00  0.76           H  
ATOM    595 1HG  GLU A  37      -8.681   2.537  -8.553  1.00  0.76           H  
ATOM    596 2HG  GLU A  37      -7.654   2.839  -9.951  1.00  0.76           H  
ATOM    597  N   GLU A  38     -11.057   4.519  -8.077  1.00  0.73           N  
ATOM    598  CA  GLU A  38     -12.219   3.719  -7.670  1.00  0.73           C  
ATOM    599  C   GLU A  38     -13.522   4.487  -7.859  1.00  0.73           C  
ATOM    600  O   GLU A  38     -14.586   3.908  -8.084  1.00  0.73           O  
ATOM    601  CB  GLU A  38     -12.079   3.283  -6.208  1.00  0.73           C  
ATOM    602  CG  GLU A  38     -10.893   2.365  -5.927  1.00  0.73           C  
ATOM    603  CD  GLU A  38     -10.794   1.944  -4.470  1.00  0.73           C  
ATOM    604  OE1 GLU A  38     -11.559   2.434  -3.673  1.00  0.73           O  
ATOM    605  OE2 GLU A  38      -9.952   1.132  -4.164  1.00  0.73           O  
ATOM    606  H   GLU A  38     -10.716   5.261  -7.487  1.00  0.73           H  
ATOM    607  HA  GLU A  38     -12.261   2.827  -8.294  1.00  0.73           H  
ATOM    608 1HB  GLU A  38     -11.952   4.164  -5.585  1.00  0.73           H  
ATOM    609 2HB  GLU A  38     -12.989   2.779  -5.886  1.00  0.73           H  
ATOM    610 1HG  GLU A  38     -10.982   1.474  -6.549  1.00  0.73           H  
ATOM    611 2HG  GLU A  38      -9.975   2.881  -6.214  1.00  0.73           H  
ATOM    612  N   TYR A  39     -13.423   5.792  -7.720  1.00  0.70           N  
ATOM    613  CA  TYR A  39     -14.536   6.715  -7.822  1.00  0.70           C  
ATOM    614  C   TYR A  39     -13.942   8.066  -8.135  1.00  0.70           C  
ATOM    615  O   TYR A  39     -12.741   8.256  -7.960  1.00  0.70           O  
ATOM    616  CB  TYR A  39     -15.367   6.736  -6.534  1.00  0.70           C  
ATOM    617  CG  TYR A  39     -14.599   7.184  -5.310  1.00  0.70           C  
ATOM    618  CD1 TYR A  39     -14.594   8.518  -4.936  1.00  0.70           C  
ATOM    619  CD2 TYR A  39     -13.901   6.254  -4.561  1.00  0.70           C  
ATOM    620  CE1 TYR A  39     -13.889   8.922  -3.820  1.00  0.70           C  
ATOM    621  CE2 TYR A  39     -13.195   6.653  -3.446  1.00  0.70           C  
ATOM    622  CZ  TYR A  39     -13.186   7.984  -3.075  1.00  0.70           C  
ATOM    623  OH  TYR A  39     -12.483   8.385  -1.961  1.00  0.70           O  
ATOM    624  H   TYR A  39     -12.509   6.172  -7.544  1.00  0.70           H  
ATOM    625  HA  TYR A  39     -15.175   6.421  -8.653  1.00  0.70           H  
ATOM    626 1HB  TYR A  39     -16.216   7.408  -6.665  1.00  0.70           H  
ATOM    627 2HB  TYR A  39     -15.766   5.740  -6.342  1.00  0.70           H  
ATOM    628  HD1 TYR A  39     -15.148   9.246  -5.522  1.00  0.70           H  
ATOM    629  HD2 TYR A  39     -13.911   5.206  -4.850  1.00  0.70           H  
ATOM    630  HE1 TYR A  39     -13.887   9.968  -3.526  1.00  0.70           H  
ATOM    631  HE2 TYR A  39     -12.644   5.916  -2.858  1.00  0.70           H  
ATOM    632  HH  TYR A  39     -12.084   7.617  -1.543  1.00  0.70           H  
ATOM    633  N   CYS A  40     -14.753   9.024  -8.542  1.00  0.67           N  
ATOM    634  CA  CYS A  40     -14.201  10.344  -8.794  1.00  0.67           C  
ATOM    635  C   CYS A  40     -14.041  11.098  -7.481  1.00  0.67           C  
ATOM    636  O   CYS A  40     -15.039  11.385  -6.818  1.00  0.67           O  
ATOM    637  CB  CYS A  40     -15.146  11.167  -9.661  1.00  0.67           C  
ATOM    638  SG  CYS A  40     -15.565  10.489 -11.275  1.00  0.67           S  
ATOM    639  H   CYS A  40     -15.739   8.853  -8.679  1.00  0.67           H  
ATOM    640  HA  CYS A  40     -13.228  10.245  -9.276  1.00  0.67           H  
ATOM    641 1HB  CYS A  40     -16.074  11.307  -9.118  1.00  0.67           H  
ATOM    642 2HB  CYS A  40     -14.710  12.144  -9.813  1.00  0.67           H  
ATOM    643  N   LYS A  41     -12.824  11.439  -7.070  1.00  0.65           N  
ATOM    644  CA  LYS A  41     -12.708  12.178  -5.816  1.00  0.65           C  
ATOM    645  C   LYS A  41     -13.448  13.498  -5.992  1.00  0.65           C  
ATOM    646  O   LYS A  41     -13.251  14.168  -6.996  1.00  0.65           O  
ATOM    647  CB  LYS A  41     -11.246  12.383  -5.446  1.00  0.65           C  
ATOM    648  CG  LYS A  41     -11.007  13.027  -4.108  1.00  0.65           C  
ATOM    649  CD  LYS A  41      -9.524  13.057  -3.796  1.00  0.65           C  
ATOM    650  CE  LYS A  41      -9.256  13.645  -2.431  1.00  0.65           C  
ATOM    651  NZ  LYS A  41      -7.835  13.685  -2.144  1.00  0.65           N  
ATOM    652  H   LYS A  41     -11.975  11.170  -7.573  1.00  0.65           H  
ATOM    653  HA  LYS A  41     -13.197  11.618  -5.023  1.00  0.65           H  
ATOM    654 1HB  LYS A  41     -10.743  11.415  -5.437  1.00  0.65           H  
ATOM    655 2HB  LYS A  41     -10.764  12.987  -6.203  1.00  0.65           H  
ATOM    656 1HG  LYS A  41     -11.384  14.051  -4.124  1.00  0.65           H  
ATOM    657 2HG  LYS A  41     -11.533  12.472  -3.332  1.00  0.65           H  
ATOM    658 1HD  LYS A  41      -9.122  12.046  -3.836  1.00  0.65           H  
ATOM    659 2HD  LYS A  41      -9.011  13.658  -4.543  1.00  0.65           H  
ATOM    660 1HE  LYS A  41      -9.639  14.644  -2.391  1.00  0.65           H  
ATOM    661 2HE  LYS A  41      -9.754  13.045  -1.672  1.00  0.65           H  
ATOM    662 1HZ  LYS A  41      -7.686  14.090  -1.232  1.00  0.65           H  
ATOM    663 2HZ  LYS A  41      -7.468  12.752  -2.168  1.00  0.65           H  
ATOM    664 3HZ  LYS A  41      -7.379  14.263  -2.869  1.00  0.65           H  
ATOM    665  N   GLU A  42     -14.312  13.874  -5.047  1.00  0.64           N  
ATOM    666  CA  GLU A  42     -15.089  15.106  -5.224  1.00  0.64           C  
ATOM    667  C   GLU A  42     -14.270  16.401  -5.271  1.00  0.64           C  
ATOM    668  O   GLU A  42     -14.531  17.281  -6.098  1.00  0.64           O  
ATOM    669  CB  GLU A  42     -16.121  15.225  -4.098  1.00  0.64           C  
ATOM    670  CG  GLU A  42     -17.257  14.204  -4.186  1.00  0.64           C  
ATOM    671  CD  GLU A  42     -18.231  14.284  -3.030  1.00  0.64           C  
ATOM    672  OE1 GLU A  42     -17.978  15.025  -2.109  1.00  0.64           O  
ATOM    673  OE2 GLU A  42     -19.230  13.603  -3.075  1.00  0.64           O  
ATOM    674  H   GLU A  42     -14.449  13.295  -4.232  1.00  0.64           H  
ATOM    675  HA  GLU A  42     -15.626  15.015  -6.163  1.00  0.64           H  
ATOM    676 1HB  GLU A  42     -15.627  15.101  -3.135  1.00  0.64           H  
ATOM    677 2HB  GLU A  42     -16.560  16.224  -4.115  1.00  0.64           H  
ATOM    678 1HG  GLU A  42     -17.800  14.366  -5.118  1.00  0.64           H  
ATOM    679 2HG  GLU A  42     -16.824  13.204  -4.224  1.00  0.64           H  
ATOM    680  N   THR A  43     -13.280  16.528  -4.392  1.00  0.64           N  
ATOM    681  CA  THR A  43     -12.460  17.736  -4.375  1.00  0.64           C  
ATOM    682  C   THR A  43     -11.005  17.413  -4.072  1.00  0.64           C  
ATOM    683  O   THR A  43     -10.718  16.617  -3.178  1.00  0.64           O  
ATOM    684  CB  THR A  43     -12.981  18.776  -3.360  1.00  0.64           C  
ATOM    685  OG1 THR A  43     -14.355  19.072  -3.640  1.00  0.64           O  
ATOM    686  CG2 THR A  43     -12.168  20.092  -3.464  1.00  0.64           C  
ATOM    687  H   THR A  43     -13.101  15.785  -3.736  1.00  0.64           H  
ATOM    688  HA  THR A  43     -12.501  18.184  -5.359  1.00  0.64           H  
ATOM    689  HB  THR A  43     -12.899  18.377  -2.352  1.00  0.64           H  
ATOM    690  HG1 THR A  43     -14.417  19.471  -4.515  1.00  0.64           H  
ATOM    691 1HG2 THR A  43     -12.558  20.821  -2.754  1.00  0.64           H  
ATOM    692 2HG2 THR A  43     -11.124  19.915  -3.242  1.00  0.64           H  
ATOM    693 3HG2 THR A  43     -12.260  20.496  -4.477  1.00  0.64           H  
ATOM    694  N   ASN A  44     -10.084  18.062  -4.775  1.00  0.65           N  
ATOM    695  CA  ASN A  44      -8.662  17.872  -4.486  1.00  0.65           C  
ATOM    696  C   ASN A  44      -7.888  19.138  -4.800  1.00  0.65           C  
ATOM    697  O   ASN A  44      -7.927  19.628  -5.933  1.00  0.65           O  
ATOM    698  CB  ASN A  44      -8.111  16.738  -5.314  1.00  0.65           C  
ATOM    699  CG  ASN A  44      -6.715  16.242  -4.978  1.00  0.65           C  
ATOM    700  OD1 ASN A  44      -6.524  15.378  -4.093  1.00  0.65           O  
ATOM    701  ND2 ASN A  44      -5.742  16.762  -5.664  1.00  0.65           N  
ATOM    702  H   ASN A  44     -10.397  18.685  -5.524  1.00  0.65           H  
ATOM    703  HA  ASN A  44      -8.535  17.659  -3.423  1.00  0.65           H  
ATOM    704 1HB  ASN A  44      -8.799  15.906  -5.256  1.00  0.65           H  
ATOM    705 2HB  ASN A  44      -8.097  17.074  -6.340  1.00  0.65           H  
ATOM    706 1HD2 ASN A  44      -4.782  16.458  -5.504  1.00  0.65           H  
ATOM    707 2HD2 ASN A  44      -5.936  17.450  -6.362  1.00  0.65           H  
ATOM    708  N   THR A  45      -7.193  19.672  -3.802  1.00  0.67           N  
ATOM    709  CA  THR A  45      -6.404  20.860  -4.060  1.00  0.67           C  
ATOM    710  C   THR A  45      -5.012  20.477  -4.517  1.00  0.67           C  
ATOM    711  O   THR A  45      -4.421  19.528  -3.999  1.00  0.67           O  
ATOM    712  CB  THR A  45      -6.298  21.753  -2.796  1.00  0.67           C  
ATOM    713  OG1 THR A  45      -5.739  20.997  -1.712  1.00  0.67           O  
ATOM    714  CG2 THR A  45      -7.638  22.309  -2.401  1.00  0.67           C  
ATOM    715  H   THR A  45      -7.206  19.253  -2.884  1.00  0.67           H  
ATOM    716  HA  THR A  45      -6.870  21.428  -4.853  1.00  0.67           H  
ATOM    717  HB  THR A  45      -5.628  22.580  -3.015  1.00  0.67           H  
ATOM    718  HG1 THR A  45      -5.572  21.587  -0.966  1.00  0.67           H  
ATOM    719 1HG2 THR A  45      -7.523  22.946  -1.521  1.00  0.67           H  
ATOM    720 2HG2 THR A  45      -8.026  22.897  -3.220  1.00  0.67           H  
ATOM    721 3HG2 THR A  45      -8.327  21.498  -2.176  1.00  0.67           H  
ATOM    722  N   PHE A  46      -4.463  21.262  -5.431  1.00  0.68           N  
ATOM    723  CA  PHE A  46      -3.089  21.074  -5.848  1.00  0.68           C  
ATOM    724  C   PHE A  46      -2.290  22.311  -5.502  1.00  0.68           C  
ATOM    725  O   PHE A  46      -2.685  23.432  -5.838  1.00  0.68           O  
ATOM    726  CB  PHE A  46      -2.965  20.814  -7.341  1.00  0.68           C  
ATOM    727  CG  PHE A  46      -3.566  19.526  -7.871  1.00  0.68           C  
ATOM    728  CD1 PHE A  46      -4.917  19.445  -8.212  1.00  0.68           C  
ATOM    729  CD2 PHE A  46      -2.768  18.395  -8.056  1.00  0.68           C  
ATOM    730  CE1 PHE A  46      -5.444  18.265  -8.721  1.00  0.68           C  
ATOM    731  CE2 PHE A  46      -3.303  17.220  -8.563  1.00  0.68           C  
ATOM    732  CZ  PHE A  46      -4.639  17.159  -8.895  1.00  0.68           C  
ATOM    733  H   PHE A  46      -5.031  21.990  -5.855  1.00  0.68           H  
ATOM    734  HA  PHE A  46      -2.681  20.227  -5.312  1.00  0.68           H  
ATOM    735 1HB  PHE A  46      -3.434  21.633  -7.869  1.00  0.68           H  
ATOM    736 2HB  PHE A  46      -1.910  20.816  -7.596  1.00  0.68           H  
ATOM    737  HD1 PHE A  46      -5.562  20.323  -8.078  1.00  0.68           H  
ATOM    738  HD2 PHE A  46      -1.708  18.444  -7.795  1.00  0.68           H  
ATOM    739  HE1 PHE A  46      -6.496  18.213  -8.985  1.00  0.68           H  
ATOM    740  HE2 PHE A  46      -2.671  16.347  -8.701  1.00  0.68           H  
ATOM    741  HZ  PHE A  46      -5.055  16.237  -9.296  1.00  0.68           H  
ATOM    742  N   ILE A  47      -1.157  22.109  -4.852  1.00  0.69           N  
ATOM    743  CA  ILE A  47      -0.337  23.237  -4.441  1.00  0.69           C  
ATOM    744  C   ILE A  47       0.828  23.283  -5.428  1.00  0.69           C  
ATOM    745  O   ILE A  47       1.450  22.249  -5.705  1.00  0.69           O  
ATOM    746  CB  ILE A  47       0.246  23.069  -3.038  1.00  0.69           C  
ATOM    747  CG1 ILE A  47      -0.773  22.609  -2.027  1.00  0.69           C  
ATOM    748  CG2 ILE A  47       0.768  24.424  -2.577  1.00  0.69           C  
ATOM    749  CD1 ILE A  47      -1.966  23.437  -1.831  1.00  0.69           C  
ATOM    750  H   ILE A  47      -0.886  21.151  -4.629  1.00  0.69           H  
ATOM    751  HA  ILE A  47      -0.903  24.164  -4.511  1.00  0.69           H  
ATOM    752  HB  ILE A  47       1.047  22.369  -3.073  1.00  0.69           H  
ATOM    753 1HG1 ILE A  47      -1.093  21.598  -2.303  1.00  0.69           H  
ATOM    754 2HG1 ILE A  47      -0.262  22.572  -1.096  1.00  0.69           H  
ATOM    755 1HG2 ILE A  47       1.213  24.320  -1.593  1.00  0.69           H  
ATOM    756 2HG2 ILE A  47       1.496  24.786  -3.273  1.00  0.69           H  
ATOM    757 3HG2 ILE A  47      -0.043  25.137  -2.529  1.00  0.69           H  
ATOM    758 1HD1 ILE A  47      -2.599  22.993  -1.061  1.00  0.69           H  
ATOM    759 2HD1 ILE A  47      -1.665  24.420  -1.522  1.00  0.69           H  
ATOM    760 3HD1 ILE A  47      -2.508  23.488  -2.754  1.00  0.69           H  
ATOM    761  N   PHE A  48       1.121  24.452  -5.980  1.00  0.70           N  
ATOM    762  CA  PHE A  48       2.144  24.536  -7.016  1.00  0.70           C  
ATOM    763  C   PHE A  48       3.474  25.109  -6.544  1.00  0.70           C  
ATOM    764  O   PHE A  48       4.114  25.899  -7.240  1.00  0.70           O  
ATOM    765  CB  PHE A  48       1.602  25.330  -8.175  1.00  0.70           C  
ATOM    766  CG  PHE A  48       0.363  24.731  -8.644  1.00  0.70           C  
ATOM    767  CD1 PHE A  48      -0.785  25.465  -8.717  1.00  0.70           C  
ATOM    768  CD2 PHE A  48       0.322  23.404  -8.936  1.00  0.70           C  
ATOM    769  CE1 PHE A  48      -1.936  24.882  -9.121  1.00  0.70           C  
ATOM    770  CE2 PHE A  48      -0.828  22.804  -9.329  1.00  0.70           C  
ATOM    771  CZ  PHE A  48      -1.959  23.539  -9.439  1.00  0.70           C  
ATOM    772  H   PHE A  48       0.594  25.290  -5.718  1.00  0.70           H  
ATOM    773  HA  PHE A  48       2.338  23.527  -7.380  1.00  0.70           H  
ATOM    774 1HB  PHE A  48       1.397  26.351  -7.873  1.00  0.70           H  
ATOM    775 2HB  PHE A  48       2.319  25.347  -8.999  1.00  0.70           H  
ATOM    776  HD1 PHE A  48      -0.765  26.523  -8.458  1.00  0.70           H  
ATOM    777  HD2 PHE A  48       1.225  22.837  -8.844  1.00  0.70           H  
ATOM    778  HE1 PHE A  48      -2.823  25.485  -9.189  1.00  0.70           H  
ATOM    779  HE2 PHE A  48      -0.833  21.741  -9.571  1.00  0.70           H  
ATOM    780  HZ  PHE A  48      -2.866  23.059  -9.769  1.00  0.70           H  
ATOM    781  N   VAL A  49       3.876  24.703  -5.353  1.00  0.71           N  
ATOM    782  CA  VAL A  49       5.141  25.111  -4.766  1.00  0.71           C  
ATOM    783  C   VAL A  49       5.912  23.829  -4.555  1.00  0.71           C  
ATOM    784  O   VAL A  49       5.378  22.758  -4.831  1.00  0.71           O  
ATOM    785  CB  VAL A  49       4.956  25.807  -3.432  1.00  0.71           C  
ATOM    786  CG1 VAL A  49       4.081  27.006  -3.605  1.00  0.71           C  
ATOM    787  CG2 VAL A  49       4.460  24.843  -2.443  1.00  0.71           C  
ATOM    788  H   VAL A  49       3.281  24.060  -4.849  1.00  0.71           H  
ATOM    789  HA  VAL A  49       5.687  25.758  -5.453  1.00  0.71           H  
ATOM    790  HB  VAL A  49       5.927  26.178  -3.095  1.00  0.71           H  
ATOM    791 1HG1 VAL A  49       3.991  27.515  -2.661  1.00  0.71           H  
ATOM    792 2HG1 VAL A  49       4.528  27.675  -4.339  1.00  0.71           H  
ATOM    793 3HG1 VAL A  49       3.097  26.691  -3.949  1.00  0.71           H  
ATOM    794 1HG2 VAL A  49       4.371  25.323  -1.494  1.00  0.71           H  
ATOM    795 2HG2 VAL A  49       3.532  24.459  -2.741  1.00  0.71           H  
ATOM    796 3HG2 VAL A  49       5.159  24.031  -2.359  1.00  0.71           H  
ATOM    797  N   SER A  50       7.175  23.886  -4.156  1.00  0.71           N  
ATOM    798  CA  SER A  50       7.879  22.619  -4.049  1.00  0.71           C  
ATOM    799  C   SER A  50       7.466  21.838  -2.819  1.00  0.71           C  
ATOM    800  O   SER A  50       6.968  22.403  -1.842  1.00  0.71           O  
ATOM    801  CB  SER A  50       9.365  22.854  -3.998  1.00  0.71           C  
ATOM    802  OG  SER A  50       9.716  23.505  -2.805  1.00  0.71           O  
ATOM    803  H   SER A  50       7.634  24.763  -3.860  1.00  0.71           H  
ATOM    804  HA  SER A  50       7.651  22.021  -4.930  1.00  0.71           H  
ATOM    805 1HB  SER A  50       9.887  21.902  -4.065  1.00  0.71           H  
ATOM    806 2HB  SER A  50       9.670  23.459  -4.848  1.00  0.71           H  
ATOM    807  HG  SER A  50       9.353  24.424  -2.885  1.00  0.71           H  
ATOM    808  N   LEU A  51       7.762  20.542  -2.810  1.00  0.70           N  
ATOM    809  CA  LEU A  51       7.508  19.774  -1.605  1.00  0.70           C  
ATOM    810  C   LEU A  51       8.295  20.365  -0.451  1.00  0.70           C  
ATOM    811  O   LEU A  51       7.823  20.361   0.676  1.00  0.70           O  
ATOM    812  CB  LEU A  51       7.828  18.297  -1.776  1.00  0.70           C  
ATOM    813  CG  LEU A  51       7.506  17.447  -0.532  1.00  0.70           C  
ATOM    814  CD1 LEU A  51       6.012  17.560  -0.181  1.00  0.70           C  
ATOM    815  CD2 LEU A  51       7.862  16.023  -0.802  1.00  0.70           C  
ATOM    816  H   LEU A  51       8.156  20.100  -3.628  1.00  0.70           H  
ATOM    817  HA  LEU A  51       6.452  19.851  -1.360  1.00  0.70           H  
ATOM    818 1HB  LEU A  51       7.251  17.904  -2.612  1.00  0.70           H  
ATOM    819 2HB  LEU A  51       8.890  18.185  -1.996  1.00  0.70           H  
ATOM    820  HG  LEU A  51       8.079  17.815   0.300  1.00  0.70           H  
ATOM    821 1HD1 LEU A  51       5.796  16.962   0.709  1.00  0.70           H  
ATOM    822 2HD1 LEU A  51       5.757  18.601   0.014  1.00  0.70           H  
ATOM    823 3HD1 LEU A  51       5.426  17.188  -1.011  1.00  0.70           H  
ATOM    824 1HD2 LEU A  51       7.638  15.415   0.071  1.00  0.70           H  
ATOM    825 2HD2 LEU A  51       7.281  15.685  -1.633  1.00  0.70           H  
ATOM    826 3HD2 LEU A  51       8.923  15.949  -1.041  1.00  0.70           H  
ATOM    827  N   ALA A  52       9.513  20.851  -0.726  1.00  0.69           N  
ATOM    828  CA  ALA A  52      10.366  21.447   0.299  1.00  0.69           C  
ATOM    829  C   ALA A  52       9.687  22.657   0.949  1.00  0.69           C  
ATOM    830  O   ALA A  52       9.791  22.847   2.165  1.00  0.69           O  
ATOM    831  CB  ALA A  52      11.699  21.861  -0.296  1.00  0.69           C  
ATOM    832  H   ALA A  52       9.842  20.824  -1.679  1.00  0.69           H  
ATOM    833  HA  ALA A  52      10.540  20.700   1.069  1.00  0.69           H  
ATOM    834 1HB  ALA A  52      12.330  22.279   0.486  1.00  0.69           H  
ATOM    835 2HB  ALA A  52      12.189  20.992  -0.734  1.00  0.69           H  
ATOM    836 3HB  ALA A  52      11.531  22.612  -1.067  1.00  0.69           H  
ATOM    837  N   ASP A  53       8.909  23.419   0.173  1.00  0.67           N  
ATOM    838  CA  ASP A  53       8.252  24.597   0.741  1.00  0.67           C  
ATOM    839  C   ASP A  53       7.087  24.125   1.610  1.00  0.67           C  
ATOM    840  O   ASP A  53       6.839  24.657   2.699  1.00  0.67           O  
ATOM    841  CB  ASP A  53       7.684  25.481  -0.373  1.00  0.67           C  
ATOM    842  CG  ASP A  53       8.731  26.139  -1.295  1.00  0.67           C  
ATOM    843  OD1 ASP A  53       9.637  26.764  -0.794  1.00  0.67           O  
ATOM    844  OD2 ASP A  53       8.616  25.976  -2.533  1.00  0.67           O  
ATOM    845  H   ASP A  53       8.862  23.230  -0.831  1.00  0.67           H  
ATOM    846  HA  ASP A  53       8.962  25.154   1.352  1.00  0.67           H  
ATOM    847 1HB  ASP A  53       7.029  24.872  -0.990  1.00  0.67           H  
ATOM    848 2HB  ASP A  53       7.070  26.261   0.067  1.00  0.67           H  
ATOM    849  N   VAL A  54       6.405  23.086   1.161  1.00  0.66           N  
ATOM    850  CA  VAL A  54       5.323  22.538   1.953  1.00  0.66           C  
ATOM    851  C   VAL A  54       5.877  21.880   3.224  1.00  0.66           C  
ATOM    852  O   VAL A  54       5.297  22.010   4.294  1.00  0.66           O  
ATOM    853  CB  VAL A  54       4.420  21.648   1.107  1.00  0.66           C  
ATOM    854  CG1 VAL A  54       3.434  20.937   1.926  1.00  0.66           C  
ATOM    855  CG2 VAL A  54       3.668  22.555   0.196  1.00  0.66           C  
ATOM    856  H   VAL A  54       6.641  22.684   0.249  1.00  0.66           H  
ATOM    857  HA  VAL A  54       4.695  23.367   2.265  1.00  0.66           H  
ATOM    858  HB  VAL A  54       5.015  20.921   0.554  1.00  0.66           H  
ATOM    859 1HG1 VAL A  54       2.816  20.365   1.260  1.00  0.66           H  
ATOM    860 2HG1 VAL A  54       3.932  20.295   2.613  1.00  0.66           H  
ATOM    861 3HG1 VAL A  54       2.828  21.640   2.464  1.00  0.66           H  
ATOM    862 1HG2 VAL A  54       3.001  21.999  -0.409  1.00  0.66           H  
ATOM    863 2HG2 VAL A  54       3.094  23.271   0.783  1.00  0.66           H  
ATOM    864 3HG2 VAL A  54       4.381  23.071  -0.411  1.00  0.66           H  
ATOM    865  N   ARG A  55       7.009  21.180   3.125  1.00  0.64           N  
ATOM    866  CA  ARG A  55       7.640  20.599   4.306  1.00  0.64           C  
ATOM    867  C   ARG A  55       8.050  21.683   5.288  1.00  0.64           C  
ATOM    868  O   ARG A  55       7.892  21.520   6.495  1.00  0.64           O  
ATOM    869  CB  ARG A  55       8.860  19.759   3.944  1.00  0.64           C  
ATOM    870  CG  ARG A  55       8.566  18.415   3.301  1.00  0.64           C  
ATOM    871  CD  ARG A  55       9.788  17.712   2.860  1.00  0.64           C  
ATOM    872  NE  ARG A  55       9.485  16.378   2.357  1.00  0.64           N  
ATOM    873  CZ  ARG A  55      10.397  15.509   1.882  1.00  0.64           C  
ATOM    874  NH1 ARG A  55      11.667  15.845   1.846  1.00  0.64           N  
ATOM    875  NH2 ARG A  55      10.020  14.313   1.455  1.00  0.64           N  
ATOM    876  H   ARG A  55       7.444  21.063   2.221  1.00  0.64           H  
ATOM    877  HA  ARG A  55       6.920  19.965   4.801  1.00  0.64           H  
ATOM    878 1HB  ARG A  55       9.481  20.322   3.254  1.00  0.64           H  
ATOM    879 2HB  ARG A  55       9.450  19.576   4.841  1.00  0.64           H  
ATOM    880 1HG  ARG A  55       8.147  17.783   4.046  1.00  0.64           H  
ATOM    881 2HG  ARG A  55       7.868  18.531   2.480  1.00  0.64           H  
ATOM    882 1HD  ARG A  55      10.256  18.281   2.056  1.00  0.64           H  
ATOM    883 2HD  ARG A  55      10.479  17.617   3.695  1.00  0.64           H  
ATOM    884  HE  ARG A  55       8.518  16.084   2.364  1.00  0.64           H  
ATOM    885 1HH1 ARG A  55      11.959  16.754   2.174  1.00  0.64           H  
ATOM    886 2HH1 ARG A  55      12.351  15.193   1.492  1.00  0.64           H  
ATOM    887 1HH2 ARG A  55       9.046  14.041   1.484  1.00  0.64           H  
ATOM    888 2HH2 ARG A  55      10.710  13.666   1.102  1.00  0.64           H  
ATOM    889  N   ALA A  56       8.494  22.840   4.786  1.00  0.64           N  
ATOM    890  CA  ALA A  56       8.856  23.950   5.661  1.00  0.64           C  
ATOM    891  C   ALA A  56       7.659  24.353   6.515  1.00  0.64           C  
ATOM    892  O   ALA A  56       7.821  24.763   7.670  1.00  0.64           O  
ATOM    893  CB  ALA A  56       9.349  25.142   4.867  1.00  0.64           C  
ATOM    894  H   ALA A  56       8.639  22.936   3.782  1.00  0.64           H  
ATOM    895  HA  ALA A  56       9.654  23.613   6.321  1.00  0.64           H  
ATOM    896 1HB  ALA A  56       9.630  25.940   5.549  1.00  0.64           H  
ATOM    897 2HB  ALA A  56      10.213  24.846   4.270  1.00  0.64           H  
ATOM    898 3HB  ALA A  56       8.565  25.492   4.209  1.00  0.64           H  
ATOM    899  N   ILE A  57       6.442  24.173   5.989  1.00  0.63           N  
ATOM    900  CA  ILE A  57       5.244  24.506   6.745  1.00  0.63           C  
ATOM    901  C   ILE A  57       5.220  23.744   8.073  1.00  0.63           C  
ATOM    902  O   ILE A  57       4.762  24.271   9.081  1.00  0.63           O  
ATOM    903  CB  ILE A  57       3.914  24.173   6.040  1.00  0.63           C  
ATOM    904  CG1 ILE A  57       3.685  25.008   4.812  1.00  0.63           C  
ATOM    905  CG2 ILE A  57       2.827  24.463   7.013  1.00  0.63           C  
ATOM    906  CD1 ILE A  57       2.483  24.516   3.988  1.00  0.63           C  
ATOM    907  H   ILE A  57       6.365  23.852   5.019  1.00  0.63           H  
ATOM    908  HA  ILE A  57       5.256  25.573   6.953  1.00  0.63           H  
ATOM    909  HB  ILE A  57       3.866  23.131   5.768  1.00  0.63           H  
ATOM    910 1HG1 ILE A  57       3.537  26.016   5.105  1.00  0.63           H  
ATOM    911 2HG1 ILE A  57       4.578  24.963   4.183  1.00  0.63           H  
ATOM    912 1HG2 ILE A  57       1.858  24.261   6.571  1.00  0.63           H  
ATOM    913 2HG2 ILE A  57       2.966  23.851   7.881  1.00  0.63           H  
ATOM    914 3HG2 ILE A  57       2.884  25.496   7.290  1.00  0.63           H  
ATOM    915 1HD1 ILE A  57       2.352  25.134   3.111  1.00  0.63           H  
ATOM    916 2HD1 ILE A  57       2.657  23.496   3.690  1.00  0.63           H  
ATOM    917 3HD1 ILE A  57       1.579  24.565   4.596  1.00  0.63           H  
ATOM    918  N   CYS A  58       5.691  22.498   8.091  1.00  0.64           N  
ATOM    919  CA  CYS A  58       5.651  21.674   9.294  1.00  0.64           C  
ATOM    920  C   CYS A  58       6.527  22.232  10.419  1.00  0.64           C  
ATOM    921  O   CYS A  58       6.445  21.770  11.556  1.00  0.64           O  
ATOM    922  CB  CYS A  58       6.117  20.257   8.995  1.00  0.64           C  
ATOM    923  SG  CYS A  58       5.104  19.357   7.843  1.00  0.64           S  
ATOM    924  H   CYS A  58       6.131  22.119   7.257  1.00  0.64           H  
ATOM    925  HA  CYS A  58       4.624  21.637   9.645  1.00  0.64           H  
ATOM    926 1HB  CYS A  58       7.131  20.284   8.599  1.00  0.64           H  
ATOM    927 2HB  CYS A  58       6.147  19.696   9.920  1.00  0.64           H  
ATOM    928  N   SER A  59       7.445  23.155  10.099  1.00  0.64           N  
ATOM    929  CA  SER A  59       8.326  23.749  11.102  1.00  0.64           C  
ATOM    930  C   SER A  59       7.722  25.040  11.683  1.00  0.64           C  
ATOM    931  O   SER A  59       8.340  25.703  12.520  1.00  0.64           O  
ATOM    932  CB  SER A  59       9.704  24.021  10.518  1.00  0.64           C  
ATOM    933  OG  SER A  59       9.672  25.047   9.563  1.00  0.64           O  
ATOM    934  H   SER A  59       7.506  23.512   9.147  1.00  0.64           H  
ATOM    935  HA  SER A  59       8.441  23.037  11.921  1.00  0.64           H  
ATOM    936 1HB  SER A  59      10.394  24.284  11.316  1.00  0.64           H  
ATOM    937 2HB  SER A  59      10.075  23.108  10.053  1.00  0.64           H  
ATOM    938  HG  SER A  59       8.930  24.836   8.961  1.00  0.64           H  
ATOM    939  N   GLN A  60       6.528  25.401  11.206  1.00  0.66           N  
ATOM    940  CA  GLN A  60       5.814  26.608  11.600  1.00  0.66           C  
ATOM    941  C   GLN A  60       4.933  26.338  12.808  1.00  0.66           C  
ATOM    942  O   GLN A  60       4.961  25.255  13.380  1.00  0.66           O  
ATOM    943  CB  GLN A  60       4.950  27.145  10.455  1.00  0.66           C  
ATOM    944  CG  GLN A  60       5.698  27.523   9.203  1.00  0.66           C  
ATOM    945  CD  GLN A  60       6.660  28.646   9.420  1.00  0.66           C  
ATOM    946  OE1 GLN A  60       6.280  29.729   9.876  1.00  0.66           O  
ATOM    947  NE2 GLN A  60       7.923  28.410   9.086  1.00  0.66           N  
ATOM    948  H   GLN A  60       6.066  24.812  10.515  1.00  0.66           H  
ATOM    949  HA  GLN A  60       6.542  27.369  11.874  1.00  0.66           H  
ATOM    950 1HB  GLN A  60       4.198  26.403  10.184  1.00  0.66           H  
ATOM    951 2HB  GLN A  60       4.407  28.029  10.780  1.00  0.66           H  
ATOM    952 1HG  GLN A  60       6.263  26.656   8.866  1.00  0.66           H  
ATOM    953 2HG  GLN A  60       4.974  27.826   8.441  1.00  0.66           H  
ATOM    954 1HE2 GLN A  60       8.611  29.127   9.193  1.00  0.66           H  
ATOM    955 2HE2 GLN A  60       8.186  27.515   8.712  1.00  0.66           H  
ATOM    956  N   GLU A  61       4.258  27.373  13.280  1.00  0.67           N  
ATOM    957  CA  GLU A  61       3.364  27.274  14.426  1.00  0.67           C  
ATOM    958  C   GLU A  61       2.216  26.284  14.194  1.00  0.67           C  
ATOM    959  O   GLU A  61       1.620  26.244  13.105  1.00  0.67           O  
ATOM    960  CB  GLU A  61       2.800  28.656  14.749  1.00  0.67           C  
ATOM    961  CG  GLU A  61       1.960  28.745  16.023  1.00  0.67           C  
ATOM    962  CD  GLU A  61       1.520  30.163  16.343  1.00  0.67           C  
ATOM    963  OE1 GLU A  61       1.777  31.038  15.549  1.00  0.67           O  
ATOM    964  OE2 GLU A  61       0.946  30.371  17.389  1.00  0.67           O  
ATOM    965  H   GLU A  61       4.326  28.255  12.794  1.00  0.67           H  
ATOM    966  HA  GLU A  61       3.940  26.922  15.281  1.00  0.67           H  
ATOM    967 1HB  GLU A  61       3.619  29.368  14.848  1.00  0.67           H  
ATOM    968 2HB  GLU A  61       2.175  28.990  13.925  1.00  0.67           H  
ATOM    969 1HG  GLU A  61       1.068  28.133  15.900  1.00  0.67           H  
ATOM    970 2HG  GLU A  61       2.529  28.344  16.860  1.00  0.67           H  
ATOM    971  N   LYS A  62       1.928  25.479  15.226  1.00  0.70           N  
ATOM    972  CA  LYS A  62       0.809  24.540  15.192  1.00  0.70           C  
ATOM    973  C   LYS A  62      -0.539  25.247  15.239  1.00  0.70           C  
ATOM    974  O   LYS A  62      -0.726  26.199  16.004  1.00  0.70           O  
ATOM    975  CB  LYS A  62       0.835  23.574  16.385  1.00  0.70           C  
ATOM    976  CG  LYS A  62       1.915  22.529  16.409  1.00  0.70           C  
ATOM    977  CD  LYS A  62       1.806  21.674  17.681  1.00  0.70           C  
ATOM    978  CE  LYS A  62       2.828  20.551  17.701  1.00  0.70           C  
ATOM    979  NZ  LYS A  62       2.755  19.755  18.963  1.00  0.70           N  
ATOM    980  H   LYS A  62       2.485  25.549  16.065  1.00  0.70           H  
ATOM    981  HA  LYS A  62       0.869  23.971  14.269  1.00  0.70           H  
ATOM    982 1HB  LYS A  62       0.914  24.147  17.305  1.00  0.70           H  
ATOM    983 2HB  LYS A  62      -0.120  23.048  16.420  1.00  0.70           H  
ATOM    984 1HG  LYS A  62       1.759  21.874  15.555  1.00  0.70           H  
ATOM    985 2HG  LYS A  62       2.897  22.987  16.342  1.00  0.70           H  
ATOM    986 1HD  LYS A  62       1.955  22.305  18.556  1.00  0.70           H  
ATOM    987 2HD  LYS A  62       0.810  21.237  17.741  1.00  0.70           H  
ATOM    988 1HE  LYS A  62       2.632  19.885  16.863  1.00  0.70           H  
ATOM    989 2HE  LYS A  62       3.828  20.969  17.598  1.00  0.70           H  
ATOM    990 1HZ  LYS A  62       3.441  19.014  18.935  1.00  0.70           H  
ATOM    991 2HZ  LYS A  62       2.939  20.355  19.752  1.00  0.70           H  
ATOM    992 3HZ  LYS A  62       1.827  19.355  19.050  1.00  0.70           H  
ATOM    993  N   VAL A  63      -1.474  24.741  14.457  1.00  0.74           N  
ATOM    994  CA  VAL A  63      -2.848  25.206  14.416  1.00  0.74           C  
ATOM    995  C   VAL A  63      -3.757  23.989  14.531  1.00  0.74           C  
ATOM    996  O   VAL A  63      -3.316  22.864  14.311  1.00  0.74           O  
ATOM    997  CB  VAL A  63      -3.145  25.964  13.098  1.00  0.74           C  
ATOM    998  CG1 VAL A  63      -2.223  27.193  12.947  1.00  0.74           C  
ATOM    999  CG2 VAL A  63      -2.963  25.039  11.907  1.00  0.74           C  
ATOM   1000  H   VAL A  63      -1.201  23.969  13.860  1.00  0.74           H  
ATOM   1001  HA  VAL A  63      -3.030  25.868  15.260  1.00  0.74           H  
ATOM   1002  HB  VAL A  63      -4.174  26.323  13.127  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63      -2.470  27.720  12.031  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63      -2.365  27.860  13.798  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63      -1.179  26.873  12.910  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63      -3.191  25.581  10.992  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63      -1.938  24.692  11.875  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63      -3.638  24.191  12.002  1.00  0.74           H  
ATOM   1009  N   LYS A  64      -5.021  24.178  14.874  1.00  0.79           N  
ATOM   1010  CA  LYS A  64      -5.894  23.011  14.877  1.00  0.79           C  
ATOM   1011  C   LYS A  64      -6.437  22.723  13.485  1.00  0.79           C  
ATOM   1012  O   LYS A  64      -6.754  23.646  12.731  1.00  0.79           O  
ATOM   1013  CB  LYS A  64      -7.020  23.161  15.898  1.00  0.79           C  
ATOM   1014  CG  LYS A  64      -6.532  23.133  17.331  1.00  0.79           C  
ATOM   1015  CD  LYS A  64      -7.669  23.241  18.334  1.00  0.79           C  
ATOM   1016  CE  LYS A  64      -7.134  23.184  19.768  1.00  0.79           C  
ATOM   1017  NZ  LYS A  64      -8.215  23.328  20.783  1.00  0.79           N  
ATOM   1018  H   LYS A  64      -5.376  25.099  15.089  1.00  0.79           H  
ATOM   1019  HA  LYS A  64      -5.306  22.146  15.175  1.00  0.79           H  
ATOM   1020 1HB  LYS A  64      -7.552  24.094  15.729  1.00  0.79           H  
ATOM   1021 2HB  LYS A  64      -7.732  22.342  15.766  1.00  0.79           H  
ATOM   1022 1HG  LYS A  64      -6.038  22.174  17.489  1.00  0.79           H  
ATOM   1023 2HG  LYS A  64      -5.811  23.928  17.503  1.00  0.79           H  
ATOM   1024 1HD  LYS A  64      -8.213  24.173  18.182  1.00  0.79           H  
ATOM   1025 2HD  LYS A  64      -8.355  22.403  18.182  1.00  0.79           H  
ATOM   1026 1HE  LYS A  64      -6.639  22.225  19.920  1.00  0.79           H  
ATOM   1027 2HE  LYS A  64      -6.406  23.981  19.909  1.00  0.79           H  
ATOM   1028 1HZ  LYS A  64      -7.808  23.278  21.708  1.00  0.79           H  
ATOM   1029 2HZ  LYS A  64      -8.678  24.217  20.665  1.00  0.79           H  
ATOM   1030 3HZ  LYS A  64      -8.881  22.579  20.666  1.00  0.79           H  
ATOM   1031  N   CYS A  65      -6.553  21.439  13.173  1.00  0.84           N  
ATOM   1032  CA  CYS A  65      -7.129  20.961  11.923  1.00  0.84           C  
ATOM   1033  C   CYS A  65      -8.642  20.982  12.014  1.00  0.84           C  
ATOM   1034  O   CYS A  65      -9.193  21.200  13.098  1.00  0.84           O  
ATOM   1035  CB  CYS A  65      -6.676  19.545  11.618  1.00  0.84           C  
ATOM   1036  SG  CYS A  65      -7.330  18.366  12.690  1.00  0.84           S  
ATOM   1037  H   CYS A  65      -6.218  20.752  13.851  1.00  0.84           H  
ATOM   1038  HA  CYS A  65      -6.811  21.619  11.114  1.00  0.84           H  
ATOM   1039 1HB  CYS A  65      -6.961  19.273  10.613  1.00  0.84           H  
ATOM   1040 2HB  CYS A  65      -5.610  19.480  11.682  1.00  0.84           H  
ATOM   1041  HG  CYS A  65      -6.611  18.769  13.771  1.00  0.84           H  
ATOM   1042  N   LYS A  66      -9.334  20.704  10.909  1.00  0.87           N  
ATOM   1043  CA  LYS A  66     -10.799  20.705  10.931  1.00  0.87           C  
ATOM   1044  C   LYS A  66     -11.400  19.706  11.938  1.00  0.87           C  
ATOM   1045  O   LYS A  66     -12.529  19.886  12.394  1.00  0.87           O  
ATOM   1046  CB  LYS A  66     -11.354  20.388   9.539  1.00  0.87           C  
ATOM   1047  CG  LYS A  66     -11.181  18.931   9.107  1.00  0.87           C  
ATOM   1048  CD  LYS A  66     -11.752  18.669   7.724  1.00  0.87           C  
ATOM   1049  CE  LYS A  66     -11.578  17.196   7.318  1.00  0.87           C  
ATOM   1050  NZ  LYS A  66     -12.436  16.248   8.137  1.00  0.87           N  
ATOM   1051  H   LYS A  66      -8.834  20.522  10.024  1.00  0.87           H  
ATOM   1052  HA  LYS A  66     -11.128  21.703  11.218  1.00  0.87           H  
ATOM   1053 1HB  LYS A  66     -12.414  20.630   9.503  1.00  0.87           H  
ATOM   1054 2HB  LYS A  66     -10.841  21.008   8.799  1.00  0.87           H  
ATOM   1055 1HG  LYS A  66     -10.118  18.673   9.114  1.00  0.87           H  
ATOM   1056 2HG  LYS A  66     -11.698  18.287   9.804  1.00  0.87           H  
ATOM   1057 1HD  LYS A  66     -12.812  18.920   7.714  1.00  0.87           H  
ATOM   1058 2HD  LYS A  66     -11.235  19.299   6.999  1.00  0.87           H  
ATOM   1059 1HE  LYS A  66     -11.842  17.089   6.268  1.00  0.87           H  
ATOM   1060 2HE  LYS A  66     -10.531  16.919   7.450  1.00  0.87           H  
ATOM   1061 1HZ  LYS A  66     -12.278  15.305   7.830  1.00  0.87           H  
ATOM   1062 2HZ  LYS A  66     -12.210  16.294   9.155  1.00  0.87           H  
ATOM   1063 3HZ  LYS A  66     -13.404  16.479   8.019  1.00  0.87           H  
ATOM   1064  N   ASP A  67     -10.639  18.667  12.297  1.00  0.88           N  
ATOM   1065  CA  ASP A  67     -11.090  17.636  13.226  1.00  0.88           C  
ATOM   1066  C   ASP A  67     -10.697  17.947  14.685  1.00  0.88           C  
ATOM   1067  O   ASP A  67     -10.965  17.153  15.587  1.00  0.88           O  
ATOM   1068  CB  ASP A  67     -10.510  16.274  12.817  1.00  0.88           C  
ATOM   1069  CG  ASP A  67     -10.987  15.794  11.422  1.00  0.88           C  
ATOM   1070  OD1 ASP A  67     -12.036  16.206  10.963  1.00  0.88           O  
ATOM   1071  OD2 ASP A  67     -10.284  15.032  10.817  1.00  0.88           O  
ATOM   1072  H   ASP A  67      -9.717  18.594  11.893  1.00  0.88           H  
ATOM   1073  HA  ASP A  67     -12.177  17.581  13.173  1.00  0.88           H  
ATOM   1074 1HB  ASP A  67      -9.430  16.322  12.814  1.00  0.88           H  
ATOM   1075 2HB  ASP A  67     -10.795  15.528  13.559  1.00  0.88           H  
ATOM   1076  N   GLY A  68     -10.023  19.082  14.907  1.00  0.86           N  
ATOM   1077  CA  GLY A  68      -9.583  19.530  16.234  1.00  0.86           C  
ATOM   1078  C   GLY A  68      -8.152  19.129  16.643  1.00  0.86           C  
ATOM   1079  O   GLY A  68      -7.614  19.659  17.615  1.00  0.86           O  
ATOM   1080  H   GLY A  68      -9.827  19.708  14.128  1.00  0.86           H  
ATOM   1081 1HA  GLY A  68      -9.662  20.617  16.265  1.00  0.86           H  
ATOM   1082 2HA  GLY A  68     -10.283  19.156  16.979  1.00  0.86           H  
ATOM   1083  N   ASP A  69      -7.540  18.192  15.922  1.00  0.82           N  
ATOM   1084  CA  ASP A  69      -6.173  17.745  16.217  1.00  0.82           C  
ATOM   1085  C   ASP A  69      -5.195  18.909  16.068  1.00  0.82           C  
ATOM   1086  O   ASP A  69      -5.292  19.693  15.121  1.00  0.82           O  
ATOM   1087  CB  ASP A  69      -5.731  16.570  15.334  1.00  0.82           C  
ATOM   1088  CG  ASP A  69      -4.450  15.905  15.842  1.00  0.82           C  
ATOM   1089  OD1 ASP A  69      -4.566  14.937  16.559  1.00  0.82           O  
ATOM   1090  OD2 ASP A  69      -3.368  16.384  15.543  1.00  0.82           O  
ATOM   1091  H   ASP A  69      -8.045  17.779  15.153  1.00  0.82           H  
ATOM   1092  HA  ASP A  69      -6.140  17.409  17.254  1.00  0.82           H  
ATOM   1093 1HB  ASP A  69      -6.528  15.826  15.281  1.00  0.82           H  
ATOM   1094 2HB  ASP A  69      -5.532  16.912  14.332  1.00  0.82           H  
ATOM   1095  N   GLU A  70      -4.244  19.009  16.996  1.00  0.76           N  
ATOM   1096  CA  GLU A  70      -3.257  20.097  17.015  1.00  0.76           C  
ATOM   1097  C   GLU A  70      -1.989  19.905  16.170  1.00  0.76           C  
ATOM   1098  O   GLU A  70      -1.123  20.773  16.177  1.00  0.76           O  
ATOM   1099  CB  GLU A  70      -2.833  20.384  18.452  1.00  0.76           C  
ATOM   1100  CG  GLU A  70      -3.940  20.942  19.328  1.00  0.76           C  
ATOM   1101  CD  GLU A  70      -3.531  21.163  20.762  1.00  0.76           C  
ATOM   1102  OE1 GLU A  70      -2.406  20.874  21.096  1.00  0.76           O  
ATOM   1103  OE2 GLU A  70      -4.353  21.630  21.524  1.00  0.76           O  
ATOM   1104  H   GLU A  70      -4.213  18.311  17.728  1.00  0.76           H  
ATOM   1105  HA  GLU A  70      -3.754  20.990  16.636  1.00  0.76           H  
ATOM   1106 1HB  GLU A  70      -2.464  19.468  18.913  1.00  0.76           H  
ATOM   1107 2HB  GLU A  70      -2.013  21.104  18.449  1.00  0.76           H  
ATOM   1108 1HG  GLU A  70      -4.234  21.900  18.916  1.00  0.76           H  
ATOM   1109 2HG  GLU A  70      -4.805  20.277  19.287  1.00  0.76           H  
ATOM   1110  N   ASN A  71      -1.861  18.809  15.418  1.00  0.71           N  
ATOM   1111  CA  ASN A  71      -0.626  18.601  14.646  1.00  0.71           C  
ATOM   1112  C   ASN A  71      -0.705  19.128  13.216  1.00  0.71           C  
ATOM   1113  O   ASN A  71      -0.035  18.619  12.306  1.00  0.71           O  
ATOM   1114  CB  ASN A  71      -0.240  17.146  14.636  1.00  0.71           C  
ATOM   1115  CG  ASN A  71       0.207  16.677  15.992  1.00  0.71           C  
ATOM   1116  OD1 ASN A  71       1.344  16.918  16.438  1.00  0.71           O  
ATOM   1117  ND2 ASN A  71      -0.692  16.023  16.675  1.00  0.71           N  
ATOM   1118  H   ASN A  71      -2.584  18.078  15.409  1.00  0.71           H  
ATOM   1119  HA  ASN A  71       0.176  19.155  15.136  1.00  0.71           H  
ATOM   1120 1HB  ASN A  71      -1.094  16.544  14.317  1.00  0.71           H  
ATOM   1121 2HB  ASN A  71       0.567  16.983  13.918  1.00  0.71           H  
ATOM   1122 1HD2 ASN A  71      -0.489  15.680  17.588  1.00  0.71           H  
ATOM   1123 2HD2 ASN A  71      -1.627  15.894  16.272  1.00  0.71           H  
ATOM   1124  N   ALA A  72      -1.551  20.132  13.016  1.00  0.68           N  
ATOM   1125  CA  ALA A  72      -1.617  20.825  11.748  1.00  0.68           C  
ATOM   1126  C   ALA A  72      -0.724  22.044  11.837  1.00  0.68           C  
ATOM   1127  O   ALA A  72      -0.541  22.611  12.907  1.00  0.68           O  
ATOM   1128  CB  ALA A  72      -3.029  21.186  11.384  1.00  0.68           C  
ATOM   1129  H   ALA A  72      -2.107  20.471  13.792  1.00  0.68           H  
ATOM   1130  HA  ALA A  72      -1.214  20.188  10.991  1.00  0.68           H  
ATOM   1131 1HB  ALA A  72      -3.026  21.691  10.432  1.00  0.68           H  
ATOM   1132 2HB  ALA A  72      -3.602  20.283  11.309  1.00  0.68           H  
ATOM   1133 3HB  ALA A  72      -3.460  21.827  12.130  1.00  0.68           H  
ATOM   1134  N   TYR A  73      -0.138  22.430  10.726  1.00  0.66           N  
ATOM   1135  CA  TYR A  73       0.752  23.571  10.693  1.00  0.66           C  
ATOM   1136  C   TYR A  73       0.358  24.538   9.597  1.00  0.66           C  
ATOM   1137  O   TYR A  73      -0.127  24.116   8.547  1.00  0.66           O  
ATOM   1138  CB  TYR A  73       2.153  23.053  10.494  1.00  0.66           C  
ATOM   1139  CG  TYR A  73       2.615  22.138  11.596  1.00  0.66           C  
ATOM   1140  CD1 TYR A  73       2.317  20.788  11.584  1.00  0.66           C  
ATOM   1141  CD2 TYR A  73       3.342  22.650  12.600  1.00  0.66           C  
ATOM   1142  CE1 TYR A  73       2.760  19.975  12.606  1.00  0.66           C  
ATOM   1143  CE2 TYR A  73       3.800  21.853  13.619  1.00  0.66           C  
ATOM   1144  CZ  TYR A  73       3.506  20.512  13.625  1.00  0.66           C  
ATOM   1145  OH  TYR A  73       3.952  19.702  14.647  1.00  0.66           O  
ATOM   1146  H   TYR A  73      -0.301  21.898   9.883  1.00  0.66           H  
ATOM   1147  HA  TYR A  73       0.696  24.100  11.647  1.00  0.66           H  
ATOM   1148 1HB  TYR A  73       2.218  22.507   9.555  1.00  0.66           H  
ATOM   1149 2HB  TYR A  73       2.830  23.894  10.456  1.00  0.66           H  
ATOM   1150  HD1 TYR A  73       1.721  20.368  10.770  1.00  0.66           H  
ATOM   1151  HD2 TYR A  73       3.558  23.693  12.583  1.00  0.66           H  
ATOM   1152  HE1 TYR A  73       2.519  18.914  12.604  1.00  0.66           H  
ATOM   1153  HE2 TYR A  73       4.392  22.292  14.421  1.00  0.66           H  
ATOM   1154  HH  TYR A  73       3.696  18.793  14.468  1.00  0.66           H  
ATOM   1155  N   ARG A  74       0.595  25.831   9.813  1.00  0.66           N  
ATOM   1156  CA  ARG A  74       0.205  26.816   8.792  1.00  0.66           C  
ATOM   1157  C   ARG A  74       1.344  27.631   8.184  1.00  0.66           C  
ATOM   1158  O   ARG A  74       2.168  28.213   8.889  1.00  0.66           O  
ATOM   1159  CB  ARG A  74      -0.825  27.762   9.373  1.00  0.66           C  
ATOM   1160  CG  ARG A  74      -1.392  28.793   8.429  1.00  0.66           C  
ATOM   1161  CD  ARG A  74      -2.496  29.556   9.077  1.00  0.66           C  
ATOM   1162  NE  ARG A  74      -2.034  30.333  10.218  1.00  0.66           N  
ATOM   1163  CZ  ARG A  74      -2.836  31.021  11.054  1.00  0.66           C  
ATOM   1164  NH1 ARG A  74      -4.139  31.035  10.860  1.00  0.66           N  
ATOM   1165  NH2 ARG A  74      -2.314  31.685  12.073  1.00  0.66           N  
ATOM   1166  H   ARG A  74       1.009  26.119  10.708  1.00  0.66           H  
ATOM   1167  HA  ARG A  74      -0.274  26.278   7.976  1.00  0.66           H  
ATOM   1168 1HB  ARG A  74      -1.648  27.190   9.777  1.00  0.66           H  
ATOM   1169 2HB  ARG A  74      -0.376  28.303  10.204  1.00  0.66           H  
ATOM   1170 1HG  ARG A  74      -0.608  29.494   8.148  1.00  0.66           H  
ATOM   1171 2HG  ARG A  74      -1.774  28.304   7.532  1.00  0.66           H  
ATOM   1172 1HD  ARG A  74      -2.934  30.243   8.351  1.00  0.66           H  
ATOM   1173 2HD  ARG A  74      -3.254  28.862   9.427  1.00  0.66           H  
ATOM   1174  HE  ARG A  74      -1.039  30.345  10.403  1.00  0.66           H  
ATOM   1175 1HH1 ARG A  74      -4.541  30.529  10.082  1.00  0.66           H  
ATOM   1176 2HH1 ARG A  74      -4.739  31.551  11.489  1.00  0.66           H  
ATOM   1177 1HH2 ARG A  74      -1.314  31.671  12.230  1.00  0.66           H  
ATOM   1178 2HH2 ARG A  74      -2.914  32.199  12.701  1.00  0.66           H  
ATOM   1179  N   SER A  75       1.328  27.721   6.852  1.00  0.66           N  
ATOM   1180  CA  SER A  75       2.323  28.463   6.084  1.00  0.66           C  
ATOM   1181  C   SER A  75       2.407  29.936   6.451  1.00  0.66           C  
ATOM   1182  O   SER A  75       1.385  30.592   6.679  1.00  0.66           O  
ATOM   1183  CB  SER A  75       1.999  28.417   4.606  1.00  0.66           C  
ATOM   1184  OG  SER A  75       2.912  29.176   3.889  1.00  0.66           O  
ATOM   1185  H   SER A  75       0.613  27.200   6.338  1.00  0.66           H  
ATOM   1186  HA  SER A  75       3.300  28.014   6.265  1.00  0.66           H  
ATOM   1187 1HB  SER A  75       1.972  27.406   4.235  1.00  0.66           H  
ATOM   1188 2HB  SER A  75       1.002  28.834   4.460  1.00  0.66           H  
ATOM   1189  HG  SER A  75       2.390  29.605   3.185  1.00  0.66           H  
ATOM   1190  N   ASP A  76       3.633  30.465   6.423  1.00  0.67           N  
ATOM   1191  CA  ASP A  76       3.903  31.884   6.658  1.00  0.67           C  
ATOM   1192  C   ASP A  76       3.817  32.715   5.367  1.00  0.67           C  
ATOM   1193  O   ASP A  76       4.089  33.917   5.368  1.00  0.67           O  
ATOM   1194  CB  ASP A  76       5.281  32.065   7.306  1.00  0.67           C  
ATOM   1195  CG  ASP A  76       6.456  31.569   6.418  1.00  0.67           C  
ATOM   1196  OD1 ASP A  76       6.184  31.018   5.379  1.00  0.67           O  
ATOM   1197  OD2 ASP A  76       7.596  31.747   6.795  1.00  0.67           O  
ATOM   1198  H   ASP A  76       4.411  29.852   6.230  1.00  0.67           H  
ATOM   1199  HA  ASP A  76       3.153  32.262   7.352  1.00  0.67           H  
ATOM   1200 1HB  ASP A  76       5.438  33.119   7.530  1.00  0.67           H  
ATOM   1201 2HB  ASP A  76       5.307  31.524   8.254  1.00  0.67           H  
ATOM   1202  N   THR A  77       3.393  32.065   4.285  1.00  0.69           N  
ATOM   1203  CA  THR A  77       3.219  32.670   2.975  1.00  0.69           C  
ATOM   1204  C   THR A  77       2.039  32.096   2.238  1.00  0.69           C  
ATOM   1205  O   THR A  77       1.668  30.928   2.402  1.00  0.69           O  
ATOM   1206  CB  THR A  77       4.442  32.469   2.060  1.00  0.69           C  
ATOM   1207  OG1 THR A  77       4.208  33.153   0.795  1.00  0.69           O  
ATOM   1208  CG2 THR A  77       4.679  30.978   1.797  1.00  0.69           C  
ATOM   1209  H   THR A  77       3.217  31.074   4.371  1.00  0.69           H  
ATOM   1210  HA  THR A  77       3.049  33.738   3.107  1.00  0.69           H  
ATOM   1211  HB  THR A  77       5.324  32.895   2.540  1.00  0.69           H  
ATOM   1212  HG1 THR A  77       3.509  32.658   0.253  1.00  0.69           H  
ATOM   1213 1HG2 THR A  77       5.543  30.853   1.149  1.00  0.69           H  
ATOM   1214 2HG2 THR A  77       4.862  30.471   2.747  1.00  0.69           H  
ATOM   1215 3HG2 THR A  77       3.799  30.550   1.315  1.00  0.69           H  
ATOM   1216  N   LYS A  78       1.468  32.905   1.378  1.00  0.69           N  
ATOM   1217  CA  LYS A  78       0.431  32.383   0.533  1.00  0.69           C  
ATOM   1218  C   LYS A  78       1.126  31.599  -0.564  1.00  0.69           C  
ATOM   1219  O   LYS A  78       2.300  31.874  -0.861  1.00  0.69           O  
ATOM   1220  CB  LYS A  78      -0.449  33.480  -0.031  1.00  0.69           C  
ATOM   1221  CG  LYS A  78      -1.265  34.242   0.975  1.00  0.69           C  
ATOM   1222  CD  LYS A  78      -2.144  35.272   0.283  1.00  0.69           C  
ATOM   1223  CE  LYS A  78      -2.978  36.061   1.283  1.00  0.69           C  
ATOM   1224  NZ  LYS A  78      -3.837  37.078   0.611  1.00  0.69           N  
ATOM   1225  H   LYS A  78       1.782  33.864   1.290  1.00  0.69           H  
ATOM   1226  HA  LYS A  78      -0.184  31.697   1.106  1.00  0.69           H  
ATOM   1227 1HB  LYS A  78       0.139  34.174  -0.630  1.00  0.69           H  
ATOM   1228 2HB  LYS A  78      -1.161  33.001  -0.669  1.00  0.69           H  
ATOM   1229 1HG  LYS A  78      -1.902  33.546   1.506  1.00  0.69           H  
ATOM   1230 2HG  LYS A  78      -0.610  34.736   1.690  1.00  0.69           H  
ATOM   1231 1HD  LYS A  78      -1.520  35.961  -0.286  1.00  0.69           H  
ATOM   1232 2HD  LYS A  78      -2.816  34.764  -0.412  1.00  0.69           H  
ATOM   1233 1HE  LYS A  78      -3.614  35.372   1.840  1.00  0.69           H  
ATOM   1234 2HE  LYS A  78      -2.310  36.568   1.979  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  78      -4.370  37.581   1.305  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  78      -3.254  37.725   0.100  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  78      -4.471  36.619  -0.030  1.00  0.69           H  
ATOM   1238  N   MET A  79       0.426  30.615  -1.122  1.00  0.69           N  
ATOM   1239  CA  MET A  79       0.921  29.775  -2.197  1.00  0.69           C  
ATOM   1240  C   MET A  79      -0.124  29.718  -3.318  1.00  0.69           C  
ATOM   1241  O   MET A  79      -1.312  29.869  -3.039  1.00  0.69           O  
ATOM   1242  CB  MET A  79       1.135  28.361  -1.641  1.00  0.69           C  
ATOM   1243  CG  MET A  79       2.177  28.248  -0.509  1.00  0.69           C  
ATOM   1244  SD  MET A  79       2.383  26.544   0.082  1.00  0.69           S  
ATOM   1245  CE  MET A  79       3.842  26.681   1.114  1.00  0.69           C  
ATOM   1246  H   MET A  79      -0.507  30.443  -0.769  1.00  0.69           H  
ATOM   1247  HA  MET A  79       1.853  30.199  -2.557  1.00  0.69           H  
ATOM   1248 1HB  MET A  79       0.189  27.997  -1.242  1.00  0.69           H  
ATOM   1249 2HB  MET A  79       1.416  27.686  -2.444  1.00  0.69           H  
ATOM   1250 1HG  MET A  79       3.139  28.634  -0.834  1.00  0.69           H  
ATOM   1251 2HG  MET A  79       1.847  28.855   0.336  1.00  0.69           H  
ATOM   1252 1HE  MET A  79       4.093  25.707   1.530  1.00  0.69           H  
ATOM   1253 2HE  MET A  79       4.678  27.038   0.514  1.00  0.69           H  
ATOM   1254 3HE  MET A  79       3.654  27.386   1.924  1.00  0.69           H  
ATOM   1255  N   PRO A  80       0.265  29.560  -4.594  1.00  0.68           N  
ATOM   1256  CA  PRO A  80      -0.647  29.322  -5.698  1.00  0.68           C  
ATOM   1257  C   PRO A  80      -1.243  27.928  -5.592  1.00  0.68           C  
ATOM   1258  O   PRO A  80      -0.511  26.934  -5.468  1.00  0.68           O  
ATOM   1259  CB  PRO A  80       0.254  29.502  -6.923  1.00  0.68           C  
ATOM   1260  CG  PRO A  80       1.667  29.218  -6.414  1.00  0.68           C  
ATOM   1261  CD  PRO A  80       1.672  29.680  -4.969  1.00  0.68           C  
ATOM   1262  HA  PRO A  80      -1.447  30.072  -5.684  1.00  0.68           H  
ATOM   1263 1HB  PRO A  80      -0.061  28.811  -7.715  1.00  0.68           H  
ATOM   1264 2HB  PRO A  80       0.136  30.520  -7.323  1.00  0.68           H  
ATOM   1265 1HG  PRO A  80       1.907  28.152  -6.503  1.00  0.68           H  
ATOM   1266 2HG  PRO A  80       2.405  29.755  -7.032  1.00  0.68           H  
ATOM   1267 1HD  PRO A  80       2.291  29.003  -4.390  1.00  0.68           H  
ATOM   1268 2HD  PRO A  80       2.006  30.727  -4.894  1.00  0.68           H  
ATOM   1269  N   VAL A  81      -2.572  27.886  -5.603  1.00  0.67           N  
ATOM   1270  CA  VAL A  81      -3.336  26.659  -5.436  1.00  0.67           C  
ATOM   1271  C   VAL A  81      -4.502  26.508  -6.415  1.00  0.67           C  
ATOM   1272  O   VAL A  81      -5.261  27.452  -6.659  1.00  0.67           O  
ATOM   1273  CB  VAL A  81      -3.898  26.570  -3.992  1.00  0.67           C  
ATOM   1274  CG1 VAL A  81      -4.722  25.251  -3.829  1.00  0.67           C  
ATOM   1275  CG2 VAL A  81      -2.754  26.649  -3.003  1.00  0.67           C  
ATOM   1276  H   VAL A  81      -3.083  28.760  -5.706  1.00  0.67           H  
ATOM   1277  HA  VAL A  81      -2.653  25.826  -5.590  1.00  0.67           H  
ATOM   1278  HB  VAL A  81      -4.581  27.400  -3.808  1.00  0.67           H  
ATOM   1279 1HG1 VAL A  81      -5.118  25.175  -2.829  1.00  0.67           H  
ATOM   1280 2HG1 VAL A  81      -5.550  25.239  -4.526  1.00  0.67           H  
ATOM   1281 3HG1 VAL A  81      -4.091  24.403  -4.019  1.00  0.67           H  
ATOM   1282 1HG2 VAL A  81      -3.129  26.579  -1.990  1.00  0.67           H  
ATOM   1283 2HG2 VAL A  81      -2.090  25.844  -3.205  1.00  0.67           H  
ATOM   1284 3HG2 VAL A  81      -2.229  27.575  -3.108  1.00  0.67           H  
ATOM   1285  N   CYS A  82      -4.649  25.319  -6.983  1.00  0.66           N  
ATOM   1286  CA  CYS A  82      -5.825  25.011  -7.788  1.00  0.66           C  
ATOM   1287  C   CYS A  82      -6.754  24.062  -7.073  1.00  0.66           C  
ATOM   1288  O   CYS A  82      -6.351  22.962  -6.684  1.00  0.66           O  
ATOM   1289  CB  CYS A  82      -5.457  24.388  -9.123  1.00  0.66           C  
ATOM   1290  SG  CYS A  82      -6.913  23.847 -10.117  1.00  0.66           S  
ATOM   1291  H   CYS A  82      -3.969  24.593  -6.773  1.00  0.66           H  
ATOM   1292  HA  CYS A  82      -6.363  25.937  -7.985  1.00  0.66           H  
ATOM   1293 1HB  CYS A  82      -4.903  25.101  -9.702  1.00  0.66           H  
ATOM   1294 2HB  CYS A  82      -4.830  23.522  -8.952  1.00  0.66           H  
ATOM   1295  N   GLU A  83      -7.984  24.475  -6.866  1.00  0.64           N  
ATOM   1296  CA  GLU A  83      -8.920  23.575  -6.233  1.00  0.64           C  
ATOM   1297  C   GLU A  83      -9.768  22.931  -7.306  1.00  0.64           C  
ATOM   1298  O   GLU A  83     -10.523  23.615  -7.997  1.00  0.64           O  
ATOM   1299  CB  GLU A  83      -9.774  24.311  -5.205  1.00  0.64           C  
ATOM   1300  CG  GLU A  83     -10.773  23.438  -4.450  1.00  0.64           C  
ATOM   1301  CD  GLU A  83     -11.544  24.212  -3.404  1.00  0.64           C  
ATOM   1302  OE1 GLU A  83     -11.270  25.376  -3.237  1.00  0.64           O  
ATOM   1303  OE2 GLU A  83     -12.394  23.638  -2.768  1.00  0.64           O  
ATOM   1304  H   GLU A  83      -8.262  25.413  -7.164  1.00  0.64           H  
ATOM   1305  HA  GLU A  83      -8.379  22.786  -5.725  1.00  0.64           H  
ATOM   1306 1HB  GLU A  83      -9.125  24.792  -4.473  1.00  0.64           H  
ATOM   1307 2HB  GLU A  83     -10.336  25.095  -5.703  1.00  0.64           H  
ATOM   1308 1HG  GLU A  83     -11.480  23.017  -5.169  1.00  0.64           H  
ATOM   1309 2HG  GLU A  83     -10.250  22.609  -3.983  1.00  0.64           H  
ATOM   1310  N   CYS A  84      -9.608  21.626  -7.495  1.00  0.63           N  
ATOM   1311  CA  CYS A  84     -10.359  20.948  -8.535  1.00  0.63           C  
ATOM   1312  C   CYS A  84     -11.632  20.369  -7.949  1.00  0.63           C  
ATOM   1313  O   CYS A  84     -11.566  19.562  -7.017  1.00  0.63           O  
ATOM   1314  CB  CYS A  84      -9.520  19.837  -9.155  1.00  0.63           C  
ATOM   1315  SG  CYS A  84      -8.038  20.415 -10.035  1.00  0.63           S  
ATOM   1316  H   CYS A  84      -8.961  21.086  -6.918  1.00  0.63           H  
ATOM   1317  HA  CYS A  84     -10.619  21.664  -9.309  1.00  0.63           H  
ATOM   1318 1HB  CYS A  84      -9.185  19.160  -8.364  1.00  0.63           H  
ATOM   1319 2HB  CYS A  84     -10.127  19.254  -9.838  1.00  0.63           H  
ATOM   1320  N   THR A  85     -12.787  20.776  -8.484  1.00  0.63           N  
ATOM   1321  CA  THR A  85     -14.063  20.299  -7.952  1.00  0.63           C  
ATOM   1322  C   THR A  85     -14.885  19.547  -8.991  1.00  0.63           C  
ATOM   1323  O   THR A  85     -15.115  20.024 -10.103  1.00  0.63           O  
ATOM   1324  CB  THR A  85     -14.909  21.460  -7.397  1.00  0.63           C  
ATOM   1325  OG1 THR A  85     -14.196  22.132  -6.347  1.00  0.63           O  
ATOM   1326  CG2 THR A  85     -16.207  20.914  -6.825  1.00  0.63           C  
ATOM   1327  H   THR A  85     -12.766  21.459  -9.243  1.00  0.63           H  
ATOM   1328  HA  THR A  85     -13.862  19.608  -7.134  1.00  0.63           H  
ATOM   1329  HB  THR A  85     -15.128  22.172  -8.195  1.00  0.63           H  
ATOM   1330  HG1 THR A  85     -13.497  22.678  -6.728  1.00  0.63           H  
ATOM   1331 1HG2 THR A  85     -16.800  21.733  -6.427  1.00  0.63           H  
ATOM   1332 2HG2 THR A  85     -16.773  20.410  -7.605  1.00  0.63           H  
ATOM   1333 3HG2 THR A  85     -15.982  20.205  -6.027  1.00  0.63           H  
ATOM   1334  N   LEU A  86     -15.296  18.347  -8.629  1.00  0.63           N  
ATOM   1335  CA  LEU A  86     -16.060  17.472  -9.496  1.00  0.63           C  
ATOM   1336  C   LEU A  86     -17.403  18.078  -9.855  1.00  0.63           C  
ATOM   1337  O   LEU A  86     -18.129  18.556  -8.980  1.00  0.63           O  
ATOM   1338  CB  LEU A  86     -16.265  16.148  -8.795  1.00  0.63           C  
ATOM   1339  CG  LEU A  86     -16.835  15.042  -9.598  1.00  0.63           C  
ATOM   1340  CD1 LEU A  86     -15.812  14.646 -10.655  1.00  0.63           C  
ATOM   1341  CD2 LEU A  86     -17.154  13.895  -8.673  1.00  0.63           C  
ATOM   1342  H   LEU A  86     -15.065  18.005  -7.695  1.00  0.63           H  
ATOM   1343  HA  LEU A  86     -15.500  17.307 -10.415  1.00  0.63           H  
ATOM   1344 1HB  LEU A  86     -15.299  15.809  -8.424  1.00  0.63           H  
ATOM   1345 2HB  LEU A  86     -16.918  16.310  -7.940  1.00  0.63           H  
ATOM   1346  HG  LEU A  86     -17.746  15.371 -10.100  1.00  0.63           H  
ATOM   1347 1HD1 LEU A  86     -16.181  13.833 -11.251  1.00  0.63           H  
ATOM   1348 2HD1 LEU A  86     -15.595  15.494 -11.295  1.00  0.63           H  
ATOM   1349 3HD1 LEU A  86     -14.918  14.340 -10.157  1.00  0.63           H  
ATOM   1350 1HD2 LEU A  86     -17.573  13.074  -9.252  1.00  0.63           H  
ATOM   1351 2HD2 LEU A  86     -16.240  13.567  -8.167  1.00  0.63           H  
ATOM   1352 3HD2 LEU A  86     -17.879  14.220  -7.928  1.00  0.63           H  
ATOM   1353  N   THR A  87     -17.743  18.058 -11.129  1.00  0.64           N  
ATOM   1354  CA  THR A  87     -19.021  18.594 -11.552  1.00  0.64           C  
ATOM   1355  C   THR A  87     -20.168  17.627 -11.241  1.00  0.64           C  
ATOM   1356  O   THR A  87     -19.983  16.406 -11.185  1.00  0.64           O  
ATOM   1357  CB  THR A  87     -18.971  18.884 -13.051  1.00  0.64           C  
ATOM   1358  OG1 THR A  87     -18.708  17.645 -13.745  1.00  0.64           O  
ATOM   1359  CG2 THR A  87     -17.860  19.895 -13.377  1.00  0.64           C  
ATOM   1360  H   THR A  87     -17.094  17.681 -11.815  1.00  0.64           H  
ATOM   1361  HA  THR A  87     -19.201  19.526 -11.015  1.00  0.64           H  
ATOM   1362  HB  THR A  87     -19.932  19.277 -13.377  1.00  0.64           H  
ATOM   1363  HG1 THR A  87     -17.755  17.418 -13.599  1.00  0.64           H  
ATOM   1364 1HG2 THR A  87     -17.832  20.077 -14.450  1.00  0.64           H  
ATOM   1365 2HG2 THR A  87     -18.052  20.831 -12.855  1.00  0.64           H  
ATOM   1366 3HG2 THR A  87     -16.899  19.502 -13.056  1.00  0.64           H  
ATOM   1367  N   SER A  88     -21.387  18.166 -11.191  1.00  0.65           N  
ATOM   1368  CA  SER A  88     -22.599  17.394 -10.893  1.00  0.65           C  
ATOM   1369  C   SER A  88     -22.978  16.303 -11.894  1.00  0.65           C  
ATOM   1370  O   SER A  88     -23.731  15.391 -11.556  1.00  0.65           O  
ATOM   1371  CB  SER A  88     -23.765  18.348 -10.763  1.00  0.65           C  
ATOM   1372  OG  SER A  88     -24.050  18.964 -11.991  1.00  0.65           O  
ATOM   1373  H   SER A  88     -21.470  19.168 -11.291  1.00  0.65           H  
ATOM   1374  HA  SER A  88     -22.444  16.912  -9.927  1.00  0.65           H  
ATOM   1375 1HB  SER A  88     -24.642  17.801 -10.418  1.00  0.65           H  
ATOM   1376 2HB  SER A  88     -23.536  19.105 -10.016  1.00  0.65           H  
ATOM   1377  HG  SER A  88     -24.289  18.246 -12.612  1.00  0.65           H  
ATOM   1378  N   ASP A  89     -22.469  16.393 -13.114  1.00  0.67           N  
ATOM   1379  CA  ASP A  89     -22.791  15.414 -14.145  1.00  0.67           C  
ATOM   1380  C   ASP A  89     -21.762  14.284 -14.255  1.00  0.67           C  
ATOM   1381  O   ASP A  89     -21.884  13.424 -15.130  1.00  0.67           O  
ATOM   1382  CB  ASP A  89     -22.903  16.111 -15.499  1.00  0.67           C  
ATOM   1383  CG  ASP A  89     -24.058  17.107 -15.557  1.00  0.67           C  
ATOM   1384  OD1 ASP A  89     -25.004  16.950 -14.818  1.00  0.67           O  
ATOM   1385  OD2 ASP A  89     -23.976  18.024 -16.331  1.00  0.67           O  
ATOM   1386  H   ASP A  89     -21.844  17.157 -13.327  1.00  0.67           H  
ATOM   1387  HA  ASP A  89     -23.755  14.968 -13.901  1.00  0.67           H  
ATOM   1388 1HB  ASP A  89     -21.971  16.637 -15.711  1.00  0.67           H  
ATOM   1389 2HB  ASP A  89     -23.044  15.363 -16.281  1.00  0.67           H  
ATOM   1390  N   SER A  90     -20.735  14.295 -13.406  1.00  0.68           N  
ATOM   1391  CA  SER A  90     -19.679  13.291 -13.506  1.00  0.68           C  
ATOM   1392  C   SER A  90     -19.973  11.924 -12.906  1.00  0.68           C  
ATOM   1393  O   SER A  90     -20.612  11.806 -11.857  1.00  0.68           O  
ATOM   1394  CB  SER A  90     -18.455  13.808 -12.828  1.00  0.68           C  
ATOM   1395  OG  SER A  90     -17.924  14.916 -13.499  1.00  0.68           O  
ATOM   1396  H   SER A  90     -20.665  15.011 -12.680  1.00  0.68           H  
ATOM   1397  HA  SER A  90     -19.457  13.146 -14.565  1.00  0.68           H  
ATOM   1398 1HB  SER A  90     -18.705  14.082 -11.810  1.00  0.68           H  
ATOM   1399 2HB  SER A  90     -17.728  13.011 -12.784  1.00  0.68           H  
ATOM   1400  HG  SER A  90     -18.515  15.686 -13.337  1.00  0.68           H  
ATOM   1401  N   VAL A  91     -19.462  10.888 -13.577  1.00  0.69           N  
ATOM   1402  CA  VAL A  91     -19.499   9.521 -13.054  1.00  0.69           C  
ATOM   1403  C   VAL A  91     -18.144   8.906 -13.360  1.00  0.69           C  
ATOM   1404  O   VAL A  91     -17.656   9.121 -14.461  1.00  0.69           O  
ATOM   1405  CB  VAL A  91     -20.571   8.681 -13.775  1.00  0.69           C  
ATOM   1406  CG1 VAL A  91     -21.956   9.289 -13.587  1.00  0.69           C  
ATOM   1407  CG2 VAL A  91     -20.193   8.571 -15.235  1.00  0.69           C  
ATOM   1408  H   VAL A  91     -18.941  11.088 -14.435  1.00  0.69           H  
ATOM   1409  HA  VAL A  91     -19.684   9.552 -11.982  1.00  0.69           H  
ATOM   1410  HB  VAL A  91     -20.601   7.686 -13.341  1.00  0.69           H  
ATOM   1411 1HG1 VAL A  91     -22.695   8.668 -14.090  1.00  0.69           H  
ATOM   1412 2HG1 VAL A  91     -22.187   9.341 -12.522  1.00  0.69           H  
ATOM   1413 3HG1 VAL A  91     -21.986  10.290 -14.012  1.00  0.69           H  
ATOM   1414 1HG2 VAL A  91     -20.929   7.961 -15.757  1.00  0.69           H  
ATOM   1415 2HG2 VAL A  91     -20.162   9.567 -15.681  1.00  0.69           H  
ATOM   1416 3HG2 VAL A  91     -19.210   8.102 -15.318  1.00  0.69           H  
ATOM   1417  N   PRO A  92     -17.611   7.985 -12.569  1.00  0.69           N  
ATOM   1418  CA  PRO A  92     -16.347   7.368 -12.866  1.00  0.69           C  
ATOM   1419  C   PRO A  92     -16.482   6.479 -14.083  1.00  0.69           C  
ATOM   1420  O   PRO A  92     -17.525   5.865 -14.288  1.00  0.69           O  
ATOM   1421  CB  PRO A  92     -16.054   6.581 -11.588  1.00  0.69           C  
ATOM   1422  CG  PRO A  92     -17.425   6.328 -10.970  1.00  0.69           C  
ATOM   1423  CD  PRO A  92     -18.255   7.556 -11.332  1.00  0.69           C  
ATOM   1424  HA  PRO A  92     -15.610   8.157 -13.025  1.00  0.69           H  
ATOM   1425 1HB  PRO A  92     -15.514   5.653 -11.831  1.00  0.69           H  
ATOM   1426 2HB  PRO A  92     -15.388   7.172 -10.945  1.00  0.69           H  
ATOM   1427 1HG  PRO A  92     -17.848   5.397 -11.377  1.00  0.69           H  
ATOM   1428 2HG  PRO A  92     -17.333   6.181  -9.883  1.00  0.69           H  
ATOM   1429 1HD  PRO A  92     -19.294   7.258 -11.497  1.00  0.69           H  
ATOM   1430 2HD  PRO A  92     -18.159   8.336 -10.561  1.00  0.69           H  
ATOM   1431  N   PRO A  93     -15.436   6.409 -14.909  1.00  0.68           N  
ATOM   1432  CA  PRO A  93     -14.169   7.137 -14.910  1.00  0.68           C  
ATOM   1433  C   PRO A  93     -14.290   8.526 -15.560  1.00  0.68           C  
ATOM   1434  O   PRO A  93     -13.296   9.235 -15.740  1.00  0.68           O  
ATOM   1435  CB  PRO A  93     -13.288   6.212 -15.749  1.00  0.68           C  
ATOM   1436  CG  PRO A  93     -14.253   5.614 -16.754  1.00  0.68           C  
ATOM   1437  CD  PRO A  93     -15.551   5.425 -15.980  1.00  0.68           C  
ATOM   1438  HA  PRO A  93     -13.771   7.213 -13.887  1.00  0.68           H  
ATOM   1439 1HB  PRO A  93     -12.479   6.787 -16.223  1.00  0.68           H  
ATOM   1440 2HB  PRO A  93     -12.812   5.457 -15.104  1.00  0.68           H  
ATOM   1441 1HG  PRO A  93     -14.372   6.293 -17.612  1.00  0.68           H  
ATOM   1442 2HG  PRO A  93     -13.853   4.669 -17.149  1.00  0.68           H  
ATOM   1443 1HD  PRO A  93     -16.420   5.662 -16.612  1.00  0.68           H  
ATOM   1444 2HD  PRO A  93     -15.616   4.413 -15.557  1.00  0.68           H  
ATOM   1445  N   ASP A  94     -15.502   8.903 -15.975  1.00  0.67           N  
ATOM   1446  CA  ASP A  94     -15.730  10.149 -16.702  1.00  0.67           C  
ATOM   1447  C   ASP A  94     -15.863  11.269 -15.686  1.00  0.67           C  
ATOM   1448  O   ASP A  94     -16.950  11.810 -15.436  1.00  0.67           O  
ATOM   1449  CB  ASP A  94     -16.995  10.052 -17.567  1.00  0.67           C  
ATOM   1450  CG  ASP A  94     -17.176  11.221 -18.572  1.00  0.67           C  
ATOM   1451  OD1 ASP A  94     -16.216  11.896 -18.875  1.00  0.67           O  
ATOM   1452  OD2 ASP A  94     -18.285  11.412 -19.031  1.00  0.67           O  
ATOM   1453  H   ASP A  94     -16.319   8.358 -15.736  1.00  0.67           H  
ATOM   1454  HA  ASP A  94     -14.872  10.356 -17.341  1.00  0.67           H  
ATOM   1455 1HB  ASP A  94     -16.977   9.115 -18.123  1.00  0.67           H  
ATOM   1456 2HB  ASP A  94     -17.865  10.018 -16.914  1.00  0.67           H  
ATOM   1457  N   CYS A  95     -14.732  11.599 -15.096  1.00  0.67           N  
ATOM   1458  CA  CYS A  95     -14.692  12.546 -14.014  1.00  0.67           C  
ATOM   1459  C   CYS A  95     -14.315  13.917 -14.538  1.00  0.67           C  
ATOM   1460  O   CYS A  95     -13.168  14.134 -14.935  1.00  0.67           O  
ATOM   1461  CB  CYS A  95     -13.641  12.116 -13.014  1.00  0.67           C  
ATOM   1462  SG  CYS A  95     -13.842  10.450 -12.333  1.00  0.67           S  
ATOM   1463  H   CYS A  95     -13.897  11.092 -15.384  1.00  0.67           H  
ATOM   1464  HA  CYS A  95     -15.666  12.594 -13.542  1.00  0.67           H  
ATOM   1465 1HB  CYS A  95     -12.653  12.183 -13.467  1.00  0.67           H  
ATOM   1466 2HB  CYS A  95     -13.681  12.795 -12.184  1.00  0.67           H  
ATOM   1467  N   ILE A  96     -15.281  14.833 -14.570  1.00  0.66           N  
ATOM   1468  CA  ILE A  96     -15.055  16.168 -15.094  1.00  0.66           C  
ATOM   1469  C   ILE A  96     -15.021  17.138 -13.929  1.00  0.66           C  
ATOM   1470  O   ILE A  96     -15.951  17.168 -13.118  1.00  0.66           O  
ATOM   1471  CB  ILE A  96     -16.132  16.569 -16.115  1.00  0.66           C  
ATOM   1472  CG1 ILE A  96     -16.192  15.500 -17.230  1.00  0.66           C  
ATOM   1473  CG2 ILE A  96     -15.842  17.967 -16.660  1.00  0.66           C  
ATOM   1474  CD1 ILE A  96     -14.891  15.304 -17.974  1.00  0.66           C  
ATOM   1475  H   ILE A  96     -16.208  14.616 -14.224  1.00  0.66           H  
ATOM   1476  HA  ILE A  96     -14.094  16.191 -15.595  1.00  0.66           H  
ATOM   1477  HB  ILE A  96     -17.105  16.570 -15.627  1.00  0.66           H  
ATOM   1478 1HG1 ILE A  96     -16.476  14.540 -16.784  1.00  0.66           H  
ATOM   1479 2HG1 ILE A  96     -16.959  15.782 -17.950  1.00  0.66           H  
ATOM   1480 1HG2 ILE A  96     -16.615  18.247 -17.372  1.00  0.66           H  
ATOM   1481 2HG2 ILE A  96     -15.831  18.686 -15.838  1.00  0.66           H  
ATOM   1482 3HG2 ILE A  96     -14.877  17.971 -17.153  1.00  0.66           H  
ATOM   1483 1HD1 ILE A  96     -15.030  14.527 -18.734  1.00  0.66           H  
ATOM   1484 2HD1 ILE A  96     -14.601  16.234 -18.452  1.00  0.66           H  
ATOM   1485 3HD1 ILE A  96     -14.112  14.995 -17.283  1.00  0.66           H  
ATOM   1486  N   PHE A  97     -13.954  17.916 -13.864  1.00  0.67           N  
ATOM   1487  CA  PHE A  97     -13.685  18.848 -12.781  1.00  0.67           C  
ATOM   1488  C   PHE A  97     -13.536  20.302 -13.210  1.00  0.67           C  
ATOM   1489  O   PHE A  97     -13.093  20.580 -14.316  1.00  0.67           O  
ATOM   1490  CB  PHE A  97     -12.375  18.464 -12.136  1.00  0.67           C  
ATOM   1491  CG  PHE A  97     -12.325  17.155 -11.471  1.00  0.67           C  
ATOM   1492  CD1 PHE A  97     -12.021  15.997 -12.171  1.00  0.67           C  
ATOM   1493  CD2 PHE A  97     -12.546  17.071 -10.141  1.00  0.67           C  
ATOM   1494  CE1 PHE A  97     -11.956  14.794 -11.528  1.00  0.67           C  
ATOM   1495  CE2 PHE A  97     -12.501  15.891  -9.497  1.00  0.67           C  
ATOM   1496  CZ  PHE A  97     -12.205  14.727 -10.183  1.00  0.67           C  
ATOM   1497  H   PHE A  97     -13.251  17.802 -14.587  1.00  0.67           H  
ATOM   1498  HA  PHE A  97     -14.498  18.779 -12.066  1.00  0.67           H  
ATOM   1499 1HB  PHE A  97     -11.615  18.460 -12.910  1.00  0.67           H  
ATOM   1500 2HB  PHE A  97     -12.098  19.229 -11.408  1.00  0.67           H  
ATOM   1501  HD1 PHE A  97     -11.824  16.046 -13.235  1.00  0.67           H  
ATOM   1502  HD2 PHE A  97     -12.760  17.972  -9.591  1.00  0.67           H  
ATOM   1503  HE1 PHE A  97     -11.702  13.903 -12.086  1.00  0.67           H  
ATOM   1504  HE2 PHE A  97     -12.690  15.874  -8.432  1.00  0.67           H  
ATOM   1505  HZ  PHE A  97     -12.164  13.776  -9.650  1.00  0.67           H  
ATOM   1506  N   THR A  98     -13.849  21.223 -12.311  1.00  0.69           N  
ATOM   1507  CA  THR A  98     -13.643  22.650 -12.537  1.00  0.69           C  
ATOM   1508  C   THR A  98     -12.523  23.172 -11.623  1.00  0.69           C  
ATOM   1509  O   THR A  98     -12.483  22.826 -10.445  1.00  0.69           O  
ATOM   1510  CB  THR A  98     -14.955  23.422 -12.296  1.00  0.69           C  
ATOM   1511  OG1 THR A  98     -15.953  22.962 -13.216  1.00  0.69           O  
ATOM   1512  CG2 THR A  98     -14.740  24.920 -12.484  1.00  0.69           C  
ATOM   1513  H   THR A  98     -14.259  20.913 -11.433  1.00  0.69           H  
ATOM   1514  HA  THR A  98     -13.336  22.804 -13.571  1.00  0.69           H  
ATOM   1515  HB  THR A  98     -15.300  23.230 -11.279  1.00  0.69           H  
ATOM   1516  HG1 THR A  98     -16.797  23.358 -12.992  1.00  0.69           H  
ATOM   1517 1HG2 THR A  98     -15.678  25.445 -12.310  1.00  0.69           H  
ATOM   1518 2HG2 THR A  98     -13.991  25.280 -11.777  1.00  0.69           H  
ATOM   1519 3HG2 THR A  98     -14.401  25.113 -13.500  1.00  0.69           H  
ATOM   1520  N   CYS A  99     -11.586  23.958 -12.176  1.00  0.71           N  
ATOM   1521  CA  CYS A  99     -10.453  24.498 -11.399  1.00  0.71           C  
ATOM   1522  C   CYS A  99     -10.654  25.893 -10.855  1.00  0.71           C  
ATOM   1523  O   CYS A  99     -10.901  26.825 -11.626  1.00  0.71           O  
ATOM   1524  CB  CYS A  99      -9.183  24.645 -12.249  1.00  0.71           C  
ATOM   1525  SG  CYS A  99      -7.653  25.376 -11.287  1.00  0.71           S  
ATOM   1526  H   CYS A  99     -11.669  24.201 -13.150  1.00  0.71           H  
ATOM   1527  HA  CYS A  99     -10.257  23.825 -10.565  1.00  0.71           H  
ATOM   1528 1HB  CYS A  99      -8.903  23.737 -12.718  1.00  0.71           H  
ATOM   1529 2HB  CYS A  99      -9.399  25.340 -13.061  1.00  0.71           H  
ATOM   1530  N   THR A 100     -10.476  26.066  -9.554  1.00  0.74           N  
ATOM   1531  CA  THR A 100     -10.474  27.415  -9.022  1.00  0.74           C  
ATOM   1532  C   THR A 100      -9.039  27.773  -8.638  1.00  0.74           C  
ATOM   1533  O   THR A 100      -8.462  27.213  -7.706  1.00  0.74           O  
ATOM   1534  CB  THR A 100     -11.421  27.587  -7.826  1.00  0.74           C  
ATOM   1535  OG1 THR A 100     -12.767  27.301  -8.230  1.00  0.74           O  
ATOM   1536  CG2 THR A 100     -11.331  29.012  -7.295  1.00  0.74           C  
ATOM   1537  H   THR A 100     -10.342  25.255  -8.950  1.00  0.74           H  
ATOM   1538  HA  THR A 100     -10.793  28.109  -9.798  1.00  0.74           H  
ATOM   1539  HB  THR A 100     -11.137  26.896  -7.036  1.00  0.74           H  
ATOM   1540  HG1 THR A 100     -12.954  27.755  -9.056  1.00  0.74           H  
ATOM   1541 1HG2 THR A 100     -11.999  29.127  -6.442  1.00  0.74           H  
ATOM   1542 2HG2 THR A 100     -10.304  29.221  -6.982  1.00  0.74           H  
ATOM   1543 3HG2 THR A 100     -11.617  29.712  -8.079  1.00  0.74           H  
ATOM   1544  N   ASN A 101      -8.455  28.678  -9.415  1.00  0.75           N  
ATOM   1545  CA  ASN A 101      -7.061  29.112  -9.282  1.00  0.75           C  
ATOM   1546  C   ASN A 101      -6.908  30.348  -8.402  1.00  0.75           C  
ATOM   1547  O   ASN A 101      -7.394  31.422  -8.766  1.00  0.75           O  
ATOM   1548  CB  ASN A 101      -6.438  29.337 -10.649  1.00  0.75           C  
ATOM   1549  CG  ASN A 101      -4.980  29.742 -10.596  1.00  0.75           C  
ATOM   1550  OD1 ASN A 101      -4.486  30.308  -9.618  1.00  0.75           O  
ATOM   1551  ND2 ASN A 101      -4.280  29.482 -11.648  1.00  0.75           N  
ATOM   1552  H   ASN A 101      -9.010  29.082 -10.158  1.00  0.75           H  
ATOM   1553  HA  ASN A 101      -6.502  28.312  -8.795  1.00  0.75           H  
ATOM   1554 1HB  ASN A 101      -6.516  28.417 -11.237  1.00  0.75           H  
ATOM   1555 2HB  ASN A 101      -6.996  30.106 -11.180  1.00  0.75           H  
ATOM   1556 1HD2 ASN A 101      -3.322  29.749 -11.671  1.00  0.75           H  
ATOM   1557 2HD2 ASN A 101      -4.707  29.012 -12.446  1.00  0.75           H  
ATOM   1558  N   ASP A 102      -6.271  30.195  -7.239  1.00  0.76           N  
ATOM   1559  CA  ASP A 102      -6.134  31.315  -6.314  1.00  0.76           C  
ATOM   1560  C   ASP A 102      -4.798  31.261  -5.566  1.00  0.76           C  
ATOM   1561  O   ASP A 102      -4.013  30.328  -5.735  1.00  0.76           O  
ATOM   1562  CB  ASP A 102      -7.304  31.267  -5.310  1.00  0.76           C  
ATOM   1563  CG  ASP A 102      -7.722  32.633  -4.702  1.00  0.76           C  
ATOM   1564  OD1 ASP A 102      -6.934  33.552  -4.736  1.00  0.76           O  
ATOM   1565  OD2 ASP A 102      -8.830  32.726  -4.217  1.00  0.76           O  
ATOM   1566  H   ASP A 102      -5.893  29.278  -6.998  1.00  0.76           H  
ATOM   1567  HA  ASP A 102      -6.176  32.245  -6.880  1.00  0.76           H  
ATOM   1568 1HB  ASP A 102      -8.175  30.833  -5.804  1.00  0.76           H  
ATOM   1569 2HB  ASP A 102      -7.036  30.599  -4.490  1.00  0.76           H  
ATOM   1570  N   VAL A 103      -4.538  32.284  -4.762  1.00  0.74           N  
ATOM   1571  CA  VAL A 103      -3.318  32.357  -3.957  1.00  0.74           C  
ATOM   1572  C   VAL A 103      -3.718  32.459  -2.484  1.00  0.74           C  
ATOM   1573  O   VAL A 103      -4.402  33.398  -2.070  1.00  0.74           O  
ATOM   1574  CB  VAL A 103      -2.417  33.513  -4.440  1.00  0.74           C  
ATOM   1575  CG1 VAL A 103      -1.198  33.602  -3.592  1.00  0.74           C  
ATOM   1576  CG2 VAL A 103      -2.007  33.267  -5.894  1.00  0.74           C  
ATOM   1577  H   VAL A 103      -5.248  33.018  -4.696  1.00  0.74           H  
ATOM   1578  HA  VAL A 103      -2.761  31.437  -4.094  1.00  0.74           H  
ATOM   1579  HB  VAL A 103      -2.959  34.454  -4.361  1.00  0.74           H  
ATOM   1580 1HG1 VAL A 103      -0.568  34.419  -3.934  1.00  0.74           H  
ATOM   1581 2HG1 VAL A 103      -1.517  33.790  -2.602  1.00  0.74           H  
ATOM   1582 3HG1 VAL A 103      -0.640  32.667  -3.638  1.00  0.74           H  
ATOM   1583 1HG2 VAL A 103      -1.372  34.083  -6.234  1.00  0.74           H  
ATOM   1584 2HG2 VAL A 103      -1.460  32.337  -5.962  1.00  0.74           H  
ATOM   1585 3HG2 VAL A 103      -2.891  33.213  -6.526  1.00  0.74           H  
ATOM   1586  N   ALA A 104      -3.315  31.468  -1.696  1.00  0.71           N  
ATOM   1587  CA  ALA A 104      -3.846  31.338  -0.341  1.00  0.71           C  
ATOM   1588  C   ALA A 104      -2.910  30.675   0.643  1.00  0.71           C  
ATOM   1589  O   ALA A 104      -1.890  30.109   0.265  1.00  0.71           O  
ATOM   1590  CB  ALA A 104      -5.101  30.525  -0.411  1.00  0.71           C  
ATOM   1591  H   ALA A 104      -2.683  30.768  -2.083  1.00  0.71           H  
ATOM   1592  HA  ALA A 104      -4.069  32.335   0.036  1.00  0.71           H  
ATOM   1593 1HB  ALA A 104      -5.491  30.451   0.572  1.00  0.71           H  
ATOM   1594 2HB  ALA A 104      -5.825  31.001  -1.074  1.00  0.71           H  
ATOM   1595 3HB  ALA A 104      -4.848  29.551  -0.786  1.00  0.71           H  
ATOM   1596  N   ARG A 105      -3.219  30.771   1.933  1.00  0.68           N  
ATOM   1597  CA  ARG A 105      -2.348  30.109   2.891  1.00  0.68           C  
ATOM   1598  C   ARG A 105      -2.730  28.646   2.929  1.00  0.68           C  
ATOM   1599  O   ARG A 105      -3.884  28.282   2.690  1.00  0.68           O  
ATOM   1600  CB  ARG A 105      -2.423  30.745   4.265  1.00  0.68           C  
ATOM   1601  CG  ARG A 105      -1.931  32.193   4.280  1.00  0.68           C  
ATOM   1602  CD  ARG A 105      -1.975  32.850   5.631  1.00  0.68           C  
ATOM   1603  NE  ARG A 105      -0.916  32.408   6.543  1.00  0.68           N  
ATOM   1604  CZ  ARG A 105      -0.754  32.861   7.797  1.00  0.68           C  
ATOM   1605  NH1 ARG A 105      -1.584  33.744   8.316  1.00  0.68           N  
ATOM   1606  NH2 ARG A 105       0.262  32.408   8.487  1.00  0.68           N  
ATOM   1607  H   ARG A 105      -4.075  31.233   2.256  1.00  0.68           H  
ATOM   1608  HA  ARG A 105      -1.314  30.184   2.553  1.00  0.68           H  
ATOM   1609 1HB  ARG A 105      -3.459  30.738   4.615  1.00  0.68           H  
ATOM   1610 2HB  ARG A 105      -1.823  30.171   4.976  1.00  0.68           H  
ATOM   1611 1HG  ARG A 105      -0.900  32.223   3.917  1.00  0.68           H  
ATOM   1612 2HG  ARG A 105      -2.566  32.775   3.618  1.00  0.68           H  
ATOM   1613 1HD  ARG A 105      -1.880  33.926   5.501  1.00  0.68           H  
ATOM   1614 2HD  ARG A 105      -2.935  32.629   6.099  1.00  0.68           H  
ATOM   1615  HE  ARG A 105      -0.214  31.722   6.224  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 105      -2.360  34.089   7.768  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 105      -1.440  34.079   9.256  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 105       0.889  31.737   8.020  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 105       0.433  32.720   9.426  1.00  0.68           H  
ATOM   1620  N   VAL A 106      -1.752  27.806   3.211  1.00  0.66           N  
ATOM   1621  CA  VAL A 106      -1.957  26.370   3.250  1.00  0.66           C  
ATOM   1622  C   VAL A 106      -1.685  25.760   4.624  1.00  0.66           C  
ATOM   1623  O   VAL A 106      -0.653  26.030   5.257  1.00  0.66           O  
ATOM   1624  CB  VAL A 106      -1.042  25.740   2.184  1.00  0.66           C  
ATOM   1625  CG1 VAL A 106      -1.128  24.326   2.177  1.00  0.66           C  
ATOM   1626  CG2 VAL A 106      -1.418  26.287   0.799  1.00  0.66           C  
ATOM   1627  H   VAL A 106      -0.830  28.173   3.384  1.00  0.66           H  
ATOM   1628  HA  VAL A 106      -2.994  26.162   2.987  1.00  0.66           H  
ATOM   1629  HB  VAL A 106      -0.009  26.006   2.410  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 106      -0.444  24.009   1.411  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 106      -0.835  23.929   3.141  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 106      -2.145  24.013   1.942  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 106      -0.752  25.863   0.055  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 106      -2.445  26.017   0.567  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 106      -1.317  27.372   0.783  1.00  0.66           H  
ATOM   1636  N   ILE A 107      -2.638  24.946   5.081  1.00  0.65           N  
ATOM   1637  CA  ILE A 107      -2.531  24.235   6.340  1.00  0.65           C  
ATOM   1638  C   ILE A 107      -2.423  22.737   6.105  1.00  0.65           C  
ATOM   1639  O   ILE A 107      -3.271  22.132   5.422  1.00  0.65           O  
ATOM   1640  CB  ILE A 107      -3.730  24.514   7.251  1.00  0.65           C  
ATOM   1641  CG1 ILE A 107      -3.810  25.989   7.573  1.00  0.65           C  
ATOM   1642  CG2 ILE A 107      -3.608  23.697   8.529  1.00  0.65           C  
ATOM   1643  CD1 ILE A 107      -5.071  26.383   8.281  1.00  0.65           C  
ATOM   1644  H   ILE A 107      -3.488  24.816   4.535  1.00  0.65           H  
ATOM   1645  HA  ILE A 107      -1.635  24.569   6.839  1.00  0.65           H  
ATOM   1646  HB  ILE A 107      -4.649  24.239   6.732  1.00  0.65           H  
ATOM   1647 1HG1 ILE A 107      -2.974  26.238   8.189  1.00  0.65           H  
ATOM   1648 2HG1 ILE A 107      -3.743  26.558   6.647  1.00  0.65           H  
ATOM   1649 1HG2 ILE A 107      -4.473  23.886   9.167  1.00  0.65           H  
ATOM   1650 2HG2 ILE A 107      -3.572  22.646   8.284  1.00  0.65           H  
ATOM   1651 3HG2 ILE A 107      -2.696  23.974   9.053  1.00  0.65           H  
ATOM   1652 1HD1 ILE A 107      -5.061  27.451   8.483  1.00  0.65           H  
ATOM   1653 2HD1 ILE A 107      -5.927  26.143   7.651  1.00  0.65           H  
ATOM   1654 3HD1 ILE A 107      -5.147  25.836   9.222  1.00  0.65           H  
ATOM   1655  N   VAL A 108      -1.382  22.144   6.675  1.00  0.66           N  
ATOM   1656  CA  VAL A 108      -1.125  20.721   6.495  1.00  0.66           C  
ATOM   1657  C   VAL A 108      -0.962  19.991   7.803  1.00  0.66           C  
ATOM   1658  O   VAL A 108      -0.526  20.558   8.794  1.00  0.66           O  
ATOM   1659  CB  VAL A 108       0.188  20.502   5.715  1.00  0.66           C  
ATOM   1660  CG1 VAL A 108       0.110  21.087   4.370  1.00  0.66           C  
ATOM   1661  CG2 VAL A 108       1.327  21.123   6.496  1.00  0.66           C  
ATOM   1662  H   VAL A 108      -0.760  22.718   7.250  1.00  0.66           H  
ATOM   1663  HA  VAL A 108      -1.957  20.277   5.949  1.00  0.66           H  
ATOM   1664  HB  VAL A 108       0.358  19.424   5.604  1.00  0.66           H  
ATOM   1665 1HG1 VAL A 108       1.034  20.904   3.840  1.00  0.66           H  
ATOM   1666 2HG1 VAL A 108      -0.702  20.610   3.868  1.00  0.66           H  
ATOM   1667 3HG1 VAL A 108      -0.061  22.154   4.440  1.00  0.66           H  
ATOM   1668 1HG2 VAL A 108       2.277  20.964   5.978  1.00  0.66           H  
ATOM   1669 2HG2 VAL A 108       1.140  22.175   6.600  1.00  0.66           H  
ATOM   1670 3HG2 VAL A 108       1.368  20.671   7.474  1.00  0.66           H  
ATOM   1671  N   ALA A 109      -1.264  18.707   7.795  1.00  0.68           N  
ATOM   1672  CA  ALA A 109      -0.992  17.856   8.933  1.00  0.68           C  
ATOM   1673  C   ALA A 109       0.359  17.249   8.707  1.00  0.68           C  
ATOM   1674  O   ALA A 109       0.656  16.841   7.575  1.00  0.68           O  
ATOM   1675  CB  ALA A 109      -2.048  16.790   9.088  1.00  0.68           C  
ATOM   1676  H   ALA A 109      -1.660  18.299   6.961  1.00  0.68           H  
ATOM   1677  HA  ALA A 109      -0.949  18.451   9.830  1.00  0.68           H  
ATOM   1678 1HB  ALA A 109      -1.802  16.162   9.943  1.00  0.68           H  
ATOM   1679 2HB  ALA A 109      -3.020  17.258   9.245  1.00  0.68           H  
ATOM   1680 3HB  ALA A 109      -2.068  16.194   8.194  1.00  0.68           H  
ATOM   1681  N   CYS A 110       1.155  17.151   9.764  1.00  0.71           N  
ATOM   1682  CA  CYS A 110       2.484  16.568   9.633  1.00  0.71           C  
ATOM   1683  C   CYS A 110       2.712  15.459  10.645  1.00  0.71           C  
ATOM   1684  O   CYS A 110       2.033  15.401  11.670  1.00  0.71           O  
ATOM   1685  CB  CYS A 110       3.543  17.644   9.819  1.00  0.71           C  
ATOM   1686  SG  CYS A 110       3.319  19.056   8.746  1.00  0.71           S  
ATOM   1687  H   CYS A 110       0.831  17.522  10.662  1.00  0.71           H  
ATOM   1688  HA  CYS A 110       2.587  16.141   8.642  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110       3.569  17.971  10.837  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110       4.513  17.208   9.595  1.00  0.71           H  
ATOM   1691  N   ASP A 111       3.695  14.607  10.367  1.00  0.74           N  
ATOM   1692  CA  ASP A 111       4.067  13.513  11.270  1.00  0.74           C  
ATOM   1693  C   ASP A 111       5.514  13.095  11.046  1.00  0.74           C  
ATOM   1694  O   ASP A 111       6.180  13.607  10.157  1.00  0.74           O  
ATOM   1695  CB  ASP A 111       3.129  12.308  11.044  1.00  0.74           C  
ATOM   1696  CG  ASP A 111       2.960  11.334  12.261  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111       3.820  11.301  13.120  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111       1.974  10.635  12.292  1.00  0.74           O  
ATOM   1699  H   ASP A 111       4.183  14.721   9.478  1.00  0.74           H  
ATOM   1700  HA  ASP A 111       3.966  13.860  12.299  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111       2.141  12.671  10.761  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111       3.509  11.727  10.205  1.00  0.74           H  
ATOM   1703  N   GLY A 112       6.003  12.174  11.862  1.00  0.77           N  
ATOM   1704  CA  GLY A 112       7.370  11.671  11.727  1.00  0.77           C  
ATOM   1705  C   GLY A 112       8.421  12.524  12.441  1.00  0.77           C  
ATOM   1706  O   GLY A 112       8.104  13.500  13.120  1.00  0.77           O  
ATOM   1707  H   GLY A 112       5.384  11.800  12.583  1.00  0.77           H  
ATOM   1708 1HA  GLY A 112       7.411  10.653  12.115  1.00  0.77           H  
ATOM   1709 2HA  GLY A 112       7.622  11.611  10.668  1.00  0.77           H  
ATOM   1710  N   ASN A 113       9.679  12.111  12.301  1.00  0.78           N  
ATOM   1711  CA  ASN A 113      10.822  12.758  12.942  1.00  0.78           C  
ATOM   1712  C   ASN A 113      12.050  12.658  12.024  1.00  0.78           C  
ATOM   1713  O   ASN A 113      12.713  11.621  12.003  1.00  0.78           O  
ATOM   1714  CB  ASN A 113      11.103  12.132  14.290  1.00  0.78           C  
ATOM   1715  CG  ASN A 113      12.191  12.850  15.063  1.00  0.78           C  
ATOM   1716  OD1 ASN A 113      12.744  13.861  14.612  1.00  0.78           O  
ATOM   1717  ND2 ASN A 113      12.505  12.339  16.229  1.00  0.78           N  
ATOM   1718  H   ASN A 113       9.851  11.311  11.711  1.00  0.78           H  
ATOM   1719  HA  ASN A 113      10.582  13.804  13.107  1.00  0.78           H  
ATOM   1720 1HB  ASN A 113      10.190  12.136  14.888  1.00  0.78           H  
ATOM   1721 2HB  ASN A 113      11.399  11.093  14.152  1.00  0.78           H  
ATOM   1722 1HD2 ASN A 113      13.215  12.767  16.789  1.00  0.78           H  
ATOM   1723 2HD2 ASN A 113      12.035  11.521  16.559  1.00  0.78           H  
ATOM   1724  N   PRO A 114      12.360  13.708  11.251  1.00  0.78           N  
ATOM   1725  CA  PRO A 114      11.779  15.044  11.178  1.00  0.78           C  
ATOM   1726  C   PRO A 114      10.375  15.032  10.638  1.00  0.78           C  
ATOM   1727  O   PRO A 114       9.993  14.117   9.910  1.00  0.78           O  
ATOM   1728  CB  PRO A 114      12.715  15.769  10.205  1.00  0.78           C  
ATOM   1729  CG  PRO A 114      13.320  14.666   9.362  1.00  0.78           C  
ATOM   1730  CD  PRO A 114      13.448  13.486  10.306  1.00  0.78           C  
ATOM   1731  HA  PRO A 114      11.816  15.516  12.172  1.00  0.78           H  
ATOM   1732 1HB  PRO A 114      12.134  16.492   9.603  1.00  0.78           H  
ATOM   1733 2HB  PRO A 114      13.466  16.345  10.763  1.00  0.78           H  
ATOM   1734 1HG  PRO A 114      12.670  14.452   8.500  1.00  0.78           H  
ATOM   1735 2HG  PRO A 114      14.290  14.988   8.956  1.00  0.78           H  
ATOM   1736 1HD  PRO A 114      13.294  12.539   9.769  1.00  0.78           H  
ATOM   1737 2HD  PRO A 114      14.413  13.505  10.834  1.00  0.78           H  
ATOM   1738  N   LEU A 115       9.613  16.053  10.988  1.00  0.77           N  
ATOM   1739  CA  LEU A 115       8.260  16.150  10.490  1.00  0.77           C  
ATOM   1740  C   LEU A 115       8.188  16.257   8.985  1.00  0.77           C  
ATOM   1741  O   LEU A 115       8.943  17.016   8.371  1.00  0.77           O  
ATOM   1742  CB  LEU A 115       7.559  17.383  11.052  1.00  0.77           C  
ATOM   1743  CG  LEU A 115       7.181  17.389  12.495  1.00  0.77           C  
ATOM   1744  CD1 LEU A 115       6.634  18.767  12.846  1.00  0.77           C  
ATOM   1745  CD2 LEU A 115       6.127  16.322  12.723  1.00  0.77           C  
ATOM   1746  H   LEU A 115       9.970  16.770  11.600  1.00  0.77           H  
ATOM   1747  HA  LEU A 115       7.726  15.263  10.809  1.00  0.77           H  
ATOM   1748 1HB  LEU A 115       8.187  18.253  10.870  1.00  0.77           H  
ATOM   1749 2HB  LEU A 115       6.645  17.507  10.490  1.00  0.77           H  
ATOM   1750  HG  LEU A 115       8.054  17.188  13.115  1.00  0.77           H  
ATOM   1751 1HD1 LEU A 115       6.348  18.792  13.894  1.00  0.77           H  
ATOM   1752 2HD1 LEU A 115       7.397  19.525  12.664  1.00  0.77           H  
ATOM   1753 3HD1 LEU A 115       5.763  18.985  12.229  1.00  0.77           H  
ATOM   1754 1HD2 LEU A 115       5.830  16.315  13.771  1.00  0.77           H  
ATOM   1755 2HD2 LEU A 115       5.261  16.529  12.103  1.00  0.77           H  
ATOM   1756 3HD2 LEU A 115       6.539  15.355  12.458  1.00  0.77           H  
ATOM   1757  N   VAL A 116       7.233  15.542   8.414  1.00  0.75           N  
ATOM   1758  CA  VAL A 116       6.952  15.594   6.997  1.00  0.75           C  
ATOM   1759  C   VAL A 116       5.433  15.728   6.874  1.00  0.75           C  
ATOM   1760  O   VAL A 116       4.711  15.186   7.710  1.00  0.75           O  
ATOM   1761  CB  VAL A 116       7.441  14.293   6.322  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116       6.653  13.110   6.850  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116       7.316  14.371   4.820  1.00  0.75           C  
ATOM   1764  H   VAL A 116       6.705  14.909   9.009  1.00  0.75           H  
ATOM   1765  HA  VAL A 116       7.483  16.434   6.573  1.00  0.75           H  
ATOM   1766  HB  VAL A 116       8.488  14.141   6.588  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116       7.024  12.194   6.392  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116       6.775  13.047   7.916  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116       5.596  13.240   6.605  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116       7.693  13.451   4.387  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116       6.269  14.497   4.543  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116       7.901  15.206   4.457  1.00  0.75           H  
ATOM   1773  N   PRO A 117       4.890  16.482   5.922  1.00  0.74           N  
ATOM   1774  CA  PRO A 117       3.479  16.570   5.696  1.00  0.74           C  
ATOM   1775  C   PRO A 117       2.905  15.211   5.357  1.00  0.74           C  
ATOM   1776  O   PRO A 117       3.514  14.446   4.605  1.00  0.74           O  
ATOM   1777  CB  PRO A 117       3.407  17.481   4.500  1.00  0.74           C  
ATOM   1778  CG  PRO A 117       4.652  18.268   4.516  1.00  0.74           C  
ATOM   1779  CD  PRO A 117       5.675  17.344   5.064  1.00  0.74           C  
ATOM   1780  HA  PRO A 117       2.981  17.013   6.562  1.00  0.74           H  
ATOM   1781 1HB  PRO A 117       3.333  16.853   3.641  1.00  0.74           H  
ATOM   1782 2HB  PRO A 117       2.507  18.102   4.574  1.00  0.74           H  
ATOM   1783 1HG  PRO A 117       4.918  18.547   3.493  1.00  0.74           H  
ATOM   1784 2HG  PRO A 117       4.513  19.204   5.070  1.00  0.74           H  
ATOM   1785 1HD  PRO A 117       6.113  16.791   4.244  1.00  0.74           H  
ATOM   1786 2HD  PRO A 117       6.390  17.931   5.628  1.00  0.74           H  
ATOM   1787  N   VAL A 118       1.720  14.935   5.868  1.00  0.73           N  
ATOM   1788  CA  VAL A 118       1.015  13.704   5.557  1.00  0.73           C  
ATOM   1789  C   VAL A 118      -0.402  13.946   5.021  1.00  0.73           C  
ATOM   1790  O   VAL A 118      -0.975  13.069   4.375  1.00  0.73           O  
ATOM   1791  CB  VAL A 118       0.976  12.794   6.793  1.00  0.73           C  
ATOM   1792  CG1 VAL A 118       2.417  12.383   7.201  1.00  0.73           C  
ATOM   1793  CG2 VAL A 118       0.305  13.523   7.953  1.00  0.73           C  
ATOM   1794  H   VAL A 118       1.309  15.604   6.502  1.00  0.73           H  
ATOM   1795  HA  VAL A 118       1.576  13.180   4.781  1.00  0.73           H  
ATOM   1796  HB  VAL A 118       0.422  11.893   6.549  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 118       2.371  11.726   8.065  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 118       2.896  11.861   6.371  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 118       2.999  13.266   7.455  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 118       0.276  12.872   8.824  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 118       0.873  14.407   8.188  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 118      -0.709  13.804   7.680  1.00  0.73           H  
ATOM   1803  N   HIS A 119      -0.967  15.140   5.257  1.00  0.75           N  
ATOM   1804  CA  HIS A 119      -2.324  15.418   4.757  1.00  0.75           C  
ATOM   1805  C   HIS A 119      -2.654  16.905   4.604  1.00  0.75           C  
ATOM   1806  O   HIS A 119      -2.355  17.714   5.474  1.00  0.75           O  
ATOM   1807  CB  HIS A 119      -3.369  14.778   5.674  1.00  0.75           C  
ATOM   1808  CG  HIS A 119      -4.769  14.894   5.176  1.00  0.75           C  
ATOM   1809  ND1 HIS A 119      -5.254  14.140   4.127  1.00  0.75           N  
ATOM   1810  CD2 HIS A 119      -5.793  15.677   5.583  1.00  0.75           C  
ATOM   1811  CE1 HIS A 119      -6.517  14.462   3.907  1.00  0.75           C  
ATOM   1812  NE2 HIS A 119      -6.866  15.390   4.777  1.00  0.75           N  
ATOM   1813  H   HIS A 119      -0.465  15.826   5.816  1.00  0.75           H  
ATOM   1814  HA  HIS A 119      -2.439  14.965   3.774  1.00  0.75           H  
ATOM   1815 1HB  HIS A 119      -3.143  13.719   5.807  1.00  0.75           H  
ATOM   1816 2HB  HIS A 119      -3.334  15.239   6.643  1.00  0.75           H  
ATOM   1817  HD2 HIS A 119      -5.770  16.408   6.392  1.00  0.75           H  
ATOM   1818  HE1 HIS A 119      -7.158  14.038   3.138  1.00  0.75           H  
ATOM   1819  HE2 HIS A 119      -7.769  15.833   4.843  1.00  0.75           H  
ATOM   1820  N   PHE A 120      -3.309  17.287   3.510  1.00  0.79           N  
ATOM   1821  CA  PHE A 120      -3.751  18.683   3.408  1.00  0.79           C  
ATOM   1822  C   PHE A 120      -5.066  18.896   4.121  1.00  0.79           C  
ATOM   1823  O   PHE A 120      -6.052  18.216   3.841  1.00  0.79           O  
ATOM   1824  CB  PHE A 120      -3.862  19.189   1.973  1.00  0.79           C  
ATOM   1825  CG  PHE A 120      -2.568  19.526   1.363  1.00  0.79           C  
ATOM   1826  CD1 PHE A 120      -1.868  18.664   0.623  1.00  0.79           C  
ATOM   1827  CD2 PHE A 120      -2.035  20.758   1.575  1.00  0.79           C  
ATOM   1828  CE1 PHE A 120      -0.656  19.036   0.081  1.00  0.79           C  
ATOM   1829  CE2 PHE A 120      -0.827  21.078   1.051  1.00  0.79           C  
ATOM   1830  CZ  PHE A 120      -0.160  20.232   0.312  1.00  0.79           C  
ATOM   1831  H   PHE A 120      -3.535  16.619   2.782  1.00  0.79           H  
ATOM   1832  HA  PHE A 120      -3.009  19.313   3.900  1.00  0.79           H  
ATOM   1833 1HB  PHE A 120      -4.344  18.429   1.354  1.00  0.79           H  
ATOM   1834 2HB  PHE A 120      -4.493  20.079   1.952  1.00  0.79           H  
ATOM   1835  HD1 PHE A 120      -2.260  17.681   0.468  1.00  0.79           H  
ATOM   1836  HD2 PHE A 120      -2.580  21.478   2.193  1.00  0.79           H  
ATOM   1837  HE1 PHE A 120      -0.071  18.343  -0.509  1.00  0.79           H  
ATOM   1838  HE2 PHE A 120      -0.389  22.003   1.225  1.00  0.79           H  
ATOM   1839  HZ  PHE A 120       0.795  20.515  -0.082  1.00  0.79           H  
ATOM   1840  N   ASP A 121      -5.065  19.837   5.059  1.00  0.87           N  
ATOM   1841  CA  ASP A 121      -6.237  20.137   5.863  1.00  0.87           C  
ATOM   1842  C   ASP A 121      -7.104  21.232   5.264  1.00  0.87           C  
ATOM   1843  O   ASP A 121      -8.318  21.070   5.122  1.00  0.87           O  
ATOM   1844  CB  ASP A 121      -5.794  20.558   7.264  1.00  0.87           C  
ATOM   1845  CG  ASP A 121      -6.964  20.924   8.229  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121      -7.808  20.097   8.523  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121      -6.982  22.034   8.687  1.00  0.87           O  
ATOM   1848  H   ASP A 121      -4.224  20.392   5.219  1.00  0.87           H  
ATOM   1849  HA  ASP A 121      -6.836  19.231   5.941  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121      -5.202  19.760   7.714  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121      -5.149  21.420   7.173  1.00  0.87           H  
ATOM   1852  N   LYS A 122      -6.486  22.369   4.955  1.00  0.99           N  
ATOM   1853  CA  LYS A 122      -7.257  23.516   4.484  1.00  0.99           C  
ATOM   1854  C   LYS A 122      -6.441  24.547   3.714  1.00  0.99           C  
ATOM   1855  O   LYS A 122      -5.266  24.791   4.000  1.00  0.99           O  
ATOM   1856  CB  LYS A 122      -7.975  24.179   5.665  1.00  0.99           C  
ATOM   1857  CG  LYS A 122      -8.888  25.365   5.316  1.00  0.99           C  
ATOM   1858  CD  LYS A 122      -9.632  25.858   6.549  1.00  0.99           C  
ATOM   1859  CE  LYS A 122     -10.556  27.025   6.218  1.00  0.99           C  
ATOM   1860  NZ  LYS A 122     -11.294  27.501   7.425  1.00  0.99           N  
ATOM   1861  H   LYS A 122      -5.476  22.429   5.071  1.00  0.99           H  
ATOM   1862  HA  LYS A 122      -8.021  23.142   3.802  1.00  0.99           H  
ATOM   1863 1HB  LYS A 122      -8.591  23.438   6.179  1.00  0.99           H  
ATOM   1864 2HB  LYS A 122      -7.236  24.524   6.384  1.00  0.99           H  
ATOM   1865 1HG  LYS A 122      -8.290  26.195   4.933  1.00  0.99           H  
ATOM   1866 2HG  LYS A 122      -9.605  25.072   4.550  1.00  0.99           H  
ATOM   1867 1HD  LYS A 122     -10.223  25.040   6.964  1.00  0.99           H  
ATOM   1868 2HD  LYS A 122      -8.909  26.177   7.302  1.00  0.99           H  
ATOM   1869 1HE  LYS A 122      -9.962  27.848   5.815  1.00  0.99           H  
ATOM   1870 2HE  LYS A 122     -11.277  26.709   5.465  1.00  0.99           H  
ATOM   1871 1HZ  LYS A 122     -11.895  28.271   7.173  1.00  0.99           H  
ATOM   1872 2HZ  LYS A 122     -11.853  26.746   7.796  1.00  0.99           H  
ATOM   1873 3HZ  LYS A 122     -10.634  27.806   8.126  1.00  0.99           H  
ATOM   1874  N   THR A 123      -7.078  25.149   2.722  1.00  1.15           N  
ATOM   1875  CA  THR A 123      -6.474  26.240   1.978  1.00  1.15           C  
ATOM   1876  C   THR A 123      -7.402  27.457   2.024  1.00  1.15           C  
ATOM   1877  O   THR A 123      -8.604  27.297   1.805  1.00  1.15           O  
ATOM   1878  CB  THR A 123      -6.209  25.825   0.526  1.00  1.15           C  
ATOM   1879  OG1 THR A 123      -5.328  24.694   0.495  1.00  1.15           O  
ATOM   1880  CG2 THR A 123      -5.577  26.959  -0.209  1.00  1.15           C  
ATOM   1881  H   THR A 123      -8.026  24.875   2.506  1.00  1.15           H  
ATOM   1882  HA  THR A 123      -5.533  26.515   2.445  1.00  1.15           H  
ATOM   1883  HB  THR A 123      -7.148  25.560   0.041  1.00  1.15           H  
ATOM   1884  HG1 THR A 123      -4.520  24.916   0.966  1.00  1.15           H  
ATOM   1885 1HG2 THR A 123      -5.392  26.682  -1.222  1.00  1.15           H  
ATOM   1886 2HG2 THR A 123      -6.253  27.803  -0.193  1.00  1.15           H  
ATOM   1887 3HG2 THR A 123      -4.637  27.231   0.273  1.00  1.15           H  
ATOM   1888  N   LYS A 124      -6.831  28.641   2.317  1.00  1.35           N  
ATOM   1889  CA  LYS A 124      -7.521  29.950   2.405  1.00  1.35           C  
ATOM   1890  C   LYS A 124      -6.864  30.862   3.442  1.00  1.35           C  
ATOM   1891  O   LYS A 124      -5.822  31.482   3.193  1.00  1.35           O  
ATOM   1892  OXT LYS A 124      -7.294  30.835   4.595  1.00  1.35           O  
ATOM   1893  CB  LYS A 124      -9.025  29.844   2.722  1.00  1.35           C  
ATOM   1894  CG  LYS A 124      -9.734  31.200   2.806  1.00  1.35           C  
ATOM   1895  CD  LYS A 124     -11.241  31.036   3.013  1.00  1.35           C  
ATOM   1896  CE  LYS A 124     -11.941  32.391   3.093  1.00  1.35           C  
ATOM   1897  NZ  LYS A 124     -13.410  32.248   3.277  1.00  1.35           N  
ATOM   1898  H   LYS A 124      -5.820  28.621   2.478  1.00  1.35           H  
ATOM   1899  HA  LYS A 124      -7.456  30.443   1.441  1.00  1.35           H  
ATOM   1900 1HB  LYS A 124      -9.552  29.361   1.911  1.00  1.35           H  
ATOM   1901 2HB  LYS A 124      -9.194  29.278   3.637  1.00  1.35           H  
ATOM   1902 1HG  LYS A 124      -9.324  31.776   3.636  1.00  1.35           H  
ATOM   1903 2HG  LYS A 124      -9.563  31.754   1.884  1.00  1.35           H  
ATOM   1904 1HD  LYS A 124     -11.660  30.467   2.181  1.00  1.35           H  
ATOM   1905 2HD  LYS A 124     -11.424  30.486   3.934  1.00  1.35           H  
ATOM   1906 1HE  LYS A 124     -11.534  32.953   3.932  1.00  1.35           H  
ATOM   1907 2HE  LYS A 124     -11.754  32.944   2.173  1.00  1.35           H  
ATOM   1908 1HZ  LYS A 124     -13.834  33.164   3.324  1.00  1.35           H  
ATOM   1909 2HZ  LYS A 124     -13.799  31.737   2.497  1.00  1.35           H  
ATOM   1910 3HZ  LYS A 124     -13.596  31.747   4.132  1.00  1.35           H  
TER    1911
ENDMDL

REMARK ID 693635 MODEL 3 1a5p-19sol-3
PFRMAT TS
TARGET 1a5p-19sol-3
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   SER A   1       0.478  -0.098   1.608  1.00  1.82           N  
ATOM      2  CA  SER A   1       1.565   0.071   0.653  1.00  1.82           C  
ATOM      3  C   SER A   1       2.199   1.459   0.808  1.00  1.82           C  
ATOM      4  O   SER A   1       3.161   1.628   1.555  1.00  1.82           O  
ATOM      5  CB  SER A   1       1.062  -0.189  -0.772  1.00  1.82           C  
ATOM      6  OG  SER A   1       0.108   0.762  -1.177  1.00  1.82           O  
ATOM      7 1H   SER A   1      -0.043  -0.933   1.384  1.00  1.82           H  
ATOM      8 2H   SER A   1       0.859  -0.177   2.539  1.00  1.82           H  
ATOM      9 3H   SER A   1      -0.135   0.704   1.565  1.00  1.82           H  
ATOM     10  HA  SER A   1       2.333  -0.671   0.875  1.00  1.82           H  
ATOM     11 1HB  SER A   1       1.906  -0.172  -1.460  1.00  1.82           H  
ATOM     12 2HB  SER A   1       0.624  -1.185  -0.819  1.00  1.82           H  
ATOM     13  HG  SER A   1      -0.225   0.454  -2.028  1.00  1.82           H  
ATOM     14  N   MET A   2       1.651   2.446   0.109  1.00  1.47           N  
ATOM     15  CA  MET A   2       2.136   3.825   0.172  1.00  1.47           C  
ATOM     16  C   MET A   2       1.709   4.491   1.477  1.00  1.47           C  
ATOM     17  O   MET A   2       0.609   4.224   1.971  1.00  1.47           O  
ATOM     18  CB  MET A   2       1.573   4.615  -1.010  1.00  1.47           C  
ATOM     19  CG  MET A   2       2.098   4.213  -2.383  1.00  1.47           C  
ATOM     20  SD  MET A   2       1.343   5.193  -3.715  1.00  1.47           S  
ATOM     21  CE  MET A   2       2.101   6.772  -3.413  1.00  1.47           C  
ATOM     22  H   MET A   2       0.879   2.218  -0.493  1.00  1.47           H  
ATOM     23  HA  MET A   2       3.227   3.825   0.133  1.00  1.47           H  
ATOM     24 1HB  MET A   2       0.492   4.501  -1.031  1.00  1.47           H  
ATOM     25 2HB  MET A   2       1.777   5.674  -0.864  1.00  1.47           H  
ATOM     26 1HG  MET A   2       3.178   4.355  -2.413  1.00  1.47           H  
ATOM     27 2HG  MET A   2       1.884   3.158  -2.563  1.00  1.47           H  
ATOM     28 1HE  MET A   2       1.738   7.502  -4.129  1.00  1.47           H  
ATOM     29 2HE  MET A   2       1.850   7.087  -2.412  1.00  1.47           H  
ATOM     30 3HE  MET A   2       3.182   6.683  -3.503  1.00  1.47           H  
ATOM     31  N   SER A   3       2.547   5.376   2.032  1.00  1.20           N  
ATOM     32  CA  SER A   3       2.133   6.130   3.213  1.00  1.20           C  
ATOM     33  C   SER A   3       1.325   7.335   2.784  1.00  1.20           C  
ATOM     34  O   SER A   3       1.320   7.684   1.603  1.00  1.20           O  
ATOM     35  CB  SER A   3       3.322   6.613   4.002  1.00  1.20           C  
ATOM     36  OG  SER A   3       4.020   7.599   3.285  1.00  1.20           O  
ATOM     37  H   SER A   3       3.478   5.570   1.631  1.00  1.20           H  
ATOM     38  HA  SER A   3       1.512   5.492   3.843  1.00  1.20           H  
ATOM     39 1HB  SER A   3       2.989   7.018   4.954  1.00  1.20           H  
ATOM     40 2HB  SER A   3       3.986   5.777   4.211  1.00  1.20           H  
ATOM     41  HG  SER A   3       4.484   7.114   2.564  1.00  1.20           H  
ATOM     42  N   ALA A   4       0.678   8.014   3.728  1.00  0.99           N  
ATOM     43  CA  ALA A   4      -0.048   9.222   3.355  1.00  0.99           C  
ATOM     44  C   ALA A   4       0.906  10.248   2.742  1.00  0.99           C  
ATOM     45  O   ALA A   4       0.557  10.921   1.772  1.00  0.99           O  
ATOM     46  CB  ALA A   4      -0.753   9.798   4.565  1.00  0.99           C  
ATOM     47  H   ALA A   4       0.691   7.698   4.687  1.00  0.99           H  
ATOM     48  HA  ALA A   4      -0.784   8.961   2.600  1.00  0.99           H  
ATOM     49 1HB  ALA A   4      -1.309  10.691   4.266  1.00  0.99           H  
ATOM     50 2HB  ALA A   4      -1.443   9.064   4.973  1.00  0.99           H  
ATOM     51 3HB  ALA A   4      -0.019  10.066   5.321  1.00  0.99           H  
ATOM     52  N   ALA A   5       2.126  10.332   3.287  1.00  0.86           N  
ATOM     53  CA  ALA A   5       3.158  11.243   2.795  1.00  0.86           C  
ATOM     54  C   ALA A   5       3.555  10.907   1.353  1.00  0.86           C  
ATOM     55  O   ALA A   5       3.845  11.798   0.545  1.00  0.86           O  
ATOM     56  CB  ALA A   5       4.362  11.200   3.699  1.00  0.86           C  
ATOM     57  H   ALA A   5       2.348   9.734   4.069  1.00  0.86           H  
ATOM     58  HA  ALA A   5       2.750  12.254   2.808  1.00  0.86           H  
ATOM     59 1HB  ALA A   5       5.110  11.908   3.345  1.00  0.86           H  
ATOM     60 2HB  ALA A   5       4.052  11.471   4.704  1.00  0.86           H  
ATOM     61 3HB  ALA A   5       4.781  10.195   3.700  1.00  0.86           H  
ATOM     62  N   ASP A   6       3.512   9.623   0.994  1.00  0.78           N  
ATOM     63  CA  ASP A   6       3.897   9.267  -0.369  1.00  0.78           C  
ATOM     64  C   ASP A   6       2.736   9.556  -1.307  1.00  0.78           C  
ATOM     65  O   ASP A   6       2.938   9.968  -2.455  1.00  0.78           O  
ATOM     66  CB  ASP A   6       4.219   7.778  -0.495  1.00  0.78           C  
ATOM     67  CG  ASP A   6       5.424   7.277   0.277  1.00  0.78           C  
ATOM     68  OD1 ASP A   6       6.544   7.699   0.009  1.00  0.78           O  
ATOM     69  OD2 ASP A   6       5.209   6.438   1.157  1.00  0.78           O  
ATOM     70  H   ASP A   6       3.296   8.905   1.690  1.00  0.78           H  
ATOM     71  HA  ASP A   6       4.749   9.868  -0.669  1.00  0.78           H  
ATOM     72 1HB  ASP A   6       3.351   7.218  -0.160  1.00  0.78           H  
ATOM     73 2HB  ASP A   6       4.367   7.537  -1.542  1.00  0.78           H  
ATOM     74  N   ARG A   7       1.506   9.364  -0.825  1.00  0.74           N  
ATOM     75  CA  ARG A   7       0.351   9.658  -1.660  1.00  0.74           C  
ATOM     76  C   ARG A   7       0.304  11.163  -1.920  1.00  0.74           C  
ATOM     77  O   ARG A   7       0.066  11.606  -3.044  1.00  0.74           O  
ATOM     78  CB  ARG A   7      -0.931   9.160  -1.013  1.00  0.74           C  
ATOM     79  CG  ARG A   7      -1.057   7.624  -0.988  1.00  0.74           C  
ATOM     80  CD  ARG A   7      -2.431   7.157  -0.646  1.00  0.74           C  
ATOM     81  NE  ARG A   7      -2.854   7.527   0.705  1.00  0.74           N  
ATOM     82  CZ  ARG A   7      -2.630   6.789   1.815  1.00  0.74           C  
ATOM     83  NH1 ARG A   7      -1.978   5.653   1.737  1.00  0.74           N  
ATOM     84  NH2 ARG A   7      -3.075   7.212   2.989  1.00  0.74           N  
ATOM     85  H   ARG A   7       1.380   8.997   0.120  1.00  0.74           H  
ATOM     86  HA  ARG A   7       0.466   9.148  -2.614  1.00  0.74           H  
ATOM     87 1HB  ARG A   7      -0.978   9.515   0.016  1.00  0.74           H  
ATOM     88 2HB  ARG A   7      -1.792   9.562  -1.543  1.00  0.74           H  
ATOM     89 1HG  ARG A   7      -0.795   7.225  -1.967  1.00  0.74           H  
ATOM     90 2HG  ARG A   7      -0.368   7.222  -0.244  1.00  0.74           H  
ATOM     91 1HD  ARG A   7      -3.138   7.586  -1.349  1.00  0.74           H  
ATOM     92 2HD  ARG A   7      -2.462   6.071  -0.723  1.00  0.74           H  
ATOM     93  HE  ARG A   7      -3.358   8.394   0.816  1.00  0.74           H  
ATOM     94 1HH1 ARG A   7      -1.627   5.324   0.848  1.00  0.74           H  
ATOM     95 2HH1 ARG A   7      -1.810   5.105   2.572  1.00  0.74           H  
ATOM     96 1HH2 ARG A   7      -3.583   8.083   3.054  1.00  0.74           H  
ATOM     97 2HH2 ARG A   7      -2.910   6.658   3.816  1.00  0.74           H  
ATOM     98  N   PHE A   8       0.618  11.953  -0.887  1.00  0.71           N  
ATOM     99  CA  PHE A   8       0.689  13.410  -0.972  1.00  0.71           C  
ATOM    100  C   PHE A   8       1.661  13.824  -2.052  1.00  0.71           C  
ATOM    101  O   PHE A   8       1.324  14.601  -2.953  1.00  0.71           O  
ATOM    102  CB  PHE A   8       1.214  13.955   0.349  1.00  0.71           C  
ATOM    103  CG  PHE A   8       1.495  15.402   0.459  1.00  0.71           C  
ATOM    104  CD1 PHE A   8       0.546  16.251   0.898  1.00  0.71           C  
ATOM    105  CD2 PHE A   8       2.750  15.908   0.125  1.00  0.71           C  
ATOM    106  CE1 PHE A   8       0.810  17.567   1.065  1.00  0.71           C  
ATOM    107  CE2 PHE A   8       3.010  17.235   0.255  1.00  0.71           C  
ATOM    108  CZ  PHE A   8       2.028  18.055   0.749  1.00  0.71           C  
ATOM    109  H   PHE A   8       0.789  11.523   0.023  1.00  0.71           H  
ATOM    110  HA  PHE A   8      -0.302  13.806  -1.196  1.00  0.71           H  
ATOM    111 1HB  PHE A   8       0.506  13.695   1.129  1.00  0.71           H  
ATOM    112 2HB  PHE A   8       2.115  13.446   0.599  1.00  0.71           H  
ATOM    113  HD1 PHE A   8      -0.415  15.850   1.135  1.00  0.71           H  
ATOM    114  HD2 PHE A   8       3.526  15.235  -0.235  1.00  0.71           H  
ATOM    115  HE1 PHE A   8       0.052  18.244   1.441  1.00  0.71           H  
ATOM    116  HE2 PHE A   8       3.988  17.634  -0.003  1.00  0.71           H  
ATOM    117  HZ  PHE A   8       2.204  19.105   0.889  1.00  0.71           H  
ATOM    118  N   ARG A   9       2.879  13.273  -1.970  1.00  0.69           N  
ATOM    119  CA  ARG A   9       3.913  13.617  -2.919  1.00  0.69           C  
ATOM    120  C   ARG A   9       3.495  13.266  -4.330  1.00  0.69           C  
ATOM    121  O   ARG A   9       3.515  14.120  -5.216  1.00  0.69           O  
ATOM    122  CB  ARG A   9       5.199  12.866  -2.600  1.00  0.69           C  
ATOM    123  CG  ARG A   9       6.385  13.193  -3.525  1.00  0.69           C  
ATOM    124  CD  ARG A   9       7.625  12.389  -3.190  1.00  0.69           C  
ATOM    125  NE  ARG A   9       7.441  10.970  -3.445  1.00  0.69           N  
ATOM    126  CZ  ARG A   9       7.321  10.029  -2.482  1.00  0.69           C  
ATOM    127  NH1 ARG A   9       7.384  10.335  -1.217  1.00  0.69           N  
ATOM    128  NH2 ARG A   9       7.133   8.769  -2.776  1.00  0.69           N  
ATOM    129  H   ARG A   9       3.099  12.632  -1.207  1.00  0.69           H  
ATOM    130  HA  ARG A   9       4.100  14.683  -2.856  1.00  0.69           H  
ATOM    131 1HB  ARG A   9       5.498  13.090  -1.577  1.00  0.69           H  
ATOM    132 2HB  ARG A   9       5.017  11.791  -2.653  1.00  0.69           H  
ATOM    133 1HG  ARG A   9       6.102  12.975  -4.557  1.00  0.69           H  
ATOM    134 2HG  ARG A   9       6.629  14.254  -3.436  1.00  0.69           H  
ATOM    135 1HD  ARG A   9       8.463  12.741  -3.791  1.00  0.69           H  
ATOM    136 2HD  ARG A   9       7.863  12.496  -2.145  1.00  0.69           H  
ATOM    137  HE  ARG A   9       7.378  10.668  -4.408  1.00  0.69           H  
ATOM    138 1HH1 ARG A   9       7.521  11.287  -0.920  1.00  0.69           H  
ATOM    139 2HH1 ARG A   9       7.275   9.566  -0.538  1.00  0.69           H  
ATOM    140 1HH2 ARG A   9       7.075   8.460  -3.734  1.00  0.69           H  
ATOM    141 2HH2 ARG A   9       7.027   8.116  -1.983  1.00  0.69           H  
ATOM    142  N   ARG A  10       3.043  12.034  -4.541  1.00  0.67           N  
ATOM    143  CA  ARG A  10       2.648  11.624  -5.876  1.00  0.67           C  
ATOM    144  C   ARG A  10       1.570  12.509  -6.475  1.00  0.67           C  
ATOM    145  O   ARG A  10       1.680  12.972  -7.604  1.00  0.67           O  
ATOM    146  CB  ARG A  10       2.085  10.212  -5.862  1.00  0.67           C  
ATOM    147  CG  ARG A  10       1.666   9.683  -7.229  1.00  0.67           C  
ATOM    148  CD  ARG A  10       1.006   8.355  -7.142  1.00  0.67           C  
ATOM    149  NE  ARG A  10       0.629   7.872  -8.458  1.00  0.67           N  
ATOM    150  CZ  ARG A  10       1.410   7.074  -9.226  1.00  0.67           C  
ATOM    151  NH1 ARG A  10       2.571   6.663  -8.760  1.00  0.67           N  
ATOM    152  NH2 ARG A  10       1.033   6.696 -10.438  1.00  0.67           N  
ATOM    153  H   ARG A  10       2.996  11.360  -3.774  1.00  0.67           H  
ATOM    154  HA  ARG A  10       3.527  11.660  -6.519  1.00  0.67           H  
ATOM    155 1HB  ARG A  10       2.828   9.532  -5.447  1.00  0.67           H  
ATOM    156 2HB  ARG A  10       1.214  10.175  -5.204  1.00  0.67           H  
ATOM    157 1HG  ARG A  10       0.956  10.380  -7.686  1.00  0.67           H  
ATOM    158 2HG  ARG A  10       2.542   9.591  -7.868  1.00  0.67           H  
ATOM    159 1HD  ARG A  10       1.685   7.632  -6.693  1.00  0.67           H  
ATOM    160 2HD  ARG A  10       0.104   8.437  -6.536  1.00  0.67           H  
ATOM    161  HE  ARG A  10      -0.262   8.218  -8.843  1.00  0.67           H  
ATOM    162 1HH1 ARG A  10       2.875   6.945  -7.839  1.00  0.67           H  
ATOM    163 2HH1 ARG A  10       3.160   6.071  -9.326  1.00  0.67           H  
ATOM    164 1HH2 ARG A  10       0.149   6.994 -10.828  1.00  0.67           H  
ATOM    165 2HH2 ARG A  10       1.637   6.107 -10.988  1.00  0.67           H  
ATOM    166  N   ARG A  11       0.508  12.720  -5.714  1.00  0.66           N  
ATOM    167  CA  ARG A  11      -0.674  13.394  -6.210  1.00  0.66           C  
ATOM    168  C   ARG A  11      -0.552  14.892  -6.403  1.00  0.66           C  
ATOM    169  O   ARG A  11      -1.152  15.455  -7.321  1.00  0.66           O  
ATOM    170  CB  ARG A  11      -1.794  13.116  -5.240  1.00  0.66           C  
ATOM    171  CG  ARG A  11      -2.220  11.623  -5.240  1.00  0.66           C  
ATOM    172  CD  ARG A  11      -3.287  11.330  -4.272  1.00  0.66           C  
ATOM    173  NE  ARG A  11      -3.726   9.945  -4.380  1.00  0.66           N  
ATOM    174  CZ  ARG A  11      -4.575   9.331  -3.535  1.00  0.66           C  
ATOM    175  NH1 ARG A  11      -5.064   9.978  -2.500  1.00  0.66           N  
ATOM    176  NH2 ARG A  11      -4.921   8.073  -3.752  1.00  0.66           N  
ATOM    177  H   ARG A  11       0.491  12.359  -4.760  1.00  0.66           H  
ATOM    178  HA  ARG A  11      -0.927  12.947  -7.170  1.00  0.66           H  
ATOM    179 1HB  ARG A  11      -1.461  13.366  -4.232  1.00  0.66           H  
ATOM    180 2HB  ARG A  11      -2.652  13.748  -5.464  1.00  0.66           H  
ATOM    181 1HG  ARG A  11      -2.523  11.289  -6.220  1.00  0.66           H  
ATOM    182 2HG  ARG A  11      -1.358  11.029  -4.948  1.00  0.66           H  
ATOM    183 1HD  ARG A  11      -2.913  11.496  -3.261  1.00  0.66           H  
ATOM    184 2HD  ARG A  11      -4.140  11.979  -4.460  1.00  0.66           H  
ATOM    185  HE  ARG A  11      -3.381   9.408  -5.169  1.00  0.66           H  
ATOM    186 1HH1 ARG A  11      -4.801  10.938  -2.336  1.00  0.66           H  
ATOM    187 2HH1 ARG A  11      -5.705   9.514  -1.871  1.00  0.66           H  
ATOM    188 1HH2 ARG A  11      -4.550   7.578  -4.553  1.00  0.66           H  
ATOM    189 2HH2 ARG A  11      -5.561   7.609  -3.124  1.00  0.66           H  
ATOM    190  N   HIS A  12       0.202  15.555  -5.542  1.00  0.66           N  
ATOM    191  CA  HIS A  12       0.254  17.002  -5.604  1.00  0.66           C  
ATOM    192  C   HIS A  12       1.613  17.637  -5.874  1.00  0.66           C  
ATOM    193  O   HIS A  12       1.674  18.828  -6.178  1.00  0.66           O  
ATOM    194  CB  HIS A  12      -0.272  17.534  -4.306  1.00  0.66           C  
ATOM    195  CG  HIS A  12      -1.699  17.201  -4.009  1.00  0.66           C  
ATOM    196  ND1 HIS A  12      -2.740  17.847  -4.610  1.00  0.66           N  
ATOM    197  CD2 HIS A  12      -2.248  16.289  -3.170  1.00  0.66           C  
ATOM    198  CE1 HIS A  12      -3.877  17.374  -4.150  1.00  0.66           C  
ATOM    199  NE2 HIS A  12      -3.614  16.415  -3.270  1.00  0.66           N  
ATOM    200  H   HIS A  12       0.703  15.067  -4.795  1.00  0.66           H  
ATOM    201  HA  HIS A  12      -0.414  17.346  -6.395  1.00  0.66           H  
ATOM    202 1HB  HIS A  12       0.326  17.093  -3.520  1.00  0.66           H  
ATOM    203 2HB  HIS A  12      -0.152  18.617  -4.295  1.00  0.66           H  
ATOM    204  HD1 HIS A  12      -2.635  18.585  -5.306  1.00  0.66           H  
ATOM    205  HD2 HIS A  12      -1.807  15.555  -2.493  1.00  0.66           H  
ATOM    206  HE1 HIS A  12      -4.821  17.775  -4.515  1.00  0.66           H  
ATOM    207  N   MET A  13       2.718  16.921  -5.706  1.00  0.69           N  
ATOM    208  CA  MET A  13       3.976  17.608  -5.934  1.00  0.69           C  
ATOM    209  C   MET A  13       4.524  17.252  -7.294  1.00  0.69           C  
ATOM    210  O   MET A  13       4.599  16.076  -7.647  1.00  0.69           O  
ATOM    211  CB  MET A  13       4.982  17.247  -4.858  1.00  0.69           C  
ATOM    212  CG  MET A  13       4.555  17.576  -3.470  1.00  0.69           C  
ATOM    213  SD  MET A  13       4.241  19.264  -3.331  1.00  0.69           S  
ATOM    214  CE  MET A  13       5.854  19.917  -3.705  1.00  0.69           C  
ATOM    215  H   MET A  13       2.725  15.931  -5.458  1.00  0.69           H  
ATOM    216  HA  MET A  13       3.819  18.686  -5.915  1.00  0.69           H  
ATOM    217 1HB  MET A  13       5.177  16.177  -4.899  1.00  0.69           H  
ATOM    218 2HB  MET A  13       5.925  17.760  -5.055  1.00  0.69           H  
ATOM    219 1HG  MET A  13       3.644  17.029  -3.213  1.00  0.69           H  
ATOM    220 2HG  MET A  13       5.333  17.310  -2.773  1.00  0.69           H  
ATOM    221 1HE  MET A  13       5.822  20.995  -3.676  1.00  0.69           H  
ATOM    222 2HE  MET A  13       6.570  19.560  -2.987  1.00  0.69           H  
ATOM    223 3HE  MET A  13       6.154  19.604  -4.708  1.00  0.69           H  
ATOM    224  N   ASP A  14       4.960  18.248  -8.049  1.00  0.75           N  
ATOM    225  CA  ASP A  14       5.589  17.918  -9.313  1.00  0.75           C  
ATOM    226  C   ASP A  14       6.552  18.973  -9.815  1.00  0.75           C  
ATOM    227  O   ASP A  14       6.300  19.596 -10.844  1.00  0.75           O  
ATOM    228  CB  ASP A  14       4.580  17.570 -10.383  1.00  0.75           C  
ATOM    229  CG  ASP A  14       5.324  17.033 -11.615  1.00  0.75           C  
ATOM    230  OD1 ASP A  14       6.548  17.284 -11.756  1.00  0.75           O  
ATOM    231  OD2 ASP A  14       4.708  16.268 -12.352  1.00  0.75           O  
ATOM    232  H   ASP A  14       4.858  19.219  -7.735  1.00  0.75           H  
ATOM    233  HA  ASP A  14       6.144  16.993  -9.169  1.00  0.75           H  
ATOM    234 1HB  ASP A  14       3.879  16.816 -10.019  1.00  0.75           H  
ATOM    235 2HB  ASP A  14       4.010  18.457 -10.662  1.00  0.75           H  
ATOM    236  N   PRO A  15       7.747  19.063  -9.225  1.00  0.88           N  
ATOM    237  CA  PRO A  15       8.755  20.083  -9.433  1.00  0.88           C  
ATOM    238  C   PRO A  15       9.206  20.220 -10.890  1.00  0.88           C  
ATOM    239  O   PRO A  15       9.888  21.189 -11.224  1.00  0.88           O  
ATOM    240  CB  PRO A  15       9.928  19.569  -8.586  1.00  0.88           C  
ATOM    241  CG  PRO A  15       9.308  18.676  -7.557  1.00  0.88           C  
ATOM    242  CD  PRO A  15       8.170  18.014  -8.256  1.00  0.88           C  
ATOM    243  HA  PRO A  15       8.382  21.044  -9.048  1.00  0.88           H  
ATOM    244 1HB  PRO A  15      10.648  19.043  -9.229  1.00  0.88           H  
ATOM    245 2HB  PRO A  15      10.462  20.421  -8.137  1.00  0.88           H  
ATOM    246 1HG  PRO A  15      10.048  17.961  -7.174  1.00  0.88           H  
ATOM    247 2HG  PRO A  15       8.965  19.255  -6.712  1.00  0.88           H  
ATOM    248 1HD  PRO A  15       8.500  17.107  -8.788  1.00  0.88           H  
ATOM    249 2HD  PRO A  15       7.422  17.801  -7.497  1.00  0.88           H  
ATOM    250  N   SER A  16       8.930  19.218 -11.744  1.00  1.08           N  
ATOM    251  CA  SER A  16       9.397  19.295 -13.125  1.00  1.08           C  
ATOM    252  C   SER A  16       8.480  20.140 -14.005  1.00  1.08           C  
ATOM    253  O   SER A  16       8.846  20.565 -15.112  1.00  1.08           O  
ATOM    254  CB  SER A  16       9.530  17.895 -13.708  1.00  1.08           C  
ATOM    255  OG  SER A  16       8.281  17.268 -13.920  1.00  1.08           O  
ATOM    256  H   SER A  16       8.307  18.437 -11.487  1.00  1.08           H  
ATOM    257  HA  SER A  16      10.382  19.760 -13.123  1.00  1.08           H  
ATOM    258 1HB  SER A  16      10.075  17.945 -14.648  1.00  1.08           H  
ATOM    259 2HB  SER A  16      10.120  17.289 -13.025  1.00  1.08           H  
ATOM    260  HG  SER A  16       7.741  17.381 -13.095  1.00  1.08           H  
ATOM    261  N   VAL A  17       7.286  20.429 -13.520  1.00  1.35           N  
ATOM    262  CA  VAL A  17       6.363  21.133 -14.378  1.00  1.35           C  
ATOM    263  C   VAL A  17       6.453  22.636 -14.253  1.00  1.35           C  
ATOM    264  O   VAL A  17       5.761  23.286 -13.465  1.00  1.35           O  
ATOM    265  CB  VAL A  17       4.958  20.706 -14.074  1.00  1.35           C  
ATOM    266  CG1 VAL A  17       4.041  21.392 -14.963  1.00  1.35           C  
ATOM    267  CG2 VAL A  17       4.836  19.257 -14.213  1.00  1.35           C  
ATOM    268  H   VAL A  17       7.008  20.113 -12.587  1.00  1.35           H  
ATOM    269  HA  VAL A  17       6.584  20.860 -15.409  1.00  1.35           H  
ATOM    270  HB  VAL A  17       4.747  20.979 -13.090  1.00  1.35           H  
ATOM    271 1HG1 VAL A  17       3.033  21.109 -14.709  1.00  1.35           H  
ATOM    272 2HG1 VAL A  17       4.182  22.439 -14.839  1.00  1.35           H  
ATOM    273 3HG1 VAL A  17       4.258  21.119 -15.993  1.00  1.35           H  
ATOM    274 1HG2 VAL A  17       3.830  18.954 -13.956  1.00  1.35           H  
ATOM    275 2HG2 VAL A  17       5.062  18.964 -15.234  1.00  1.35           H  
ATOM    276 3HG2 VAL A  17       5.537  18.794 -13.549  1.00  1.35           H  
ATOM    277  N   SER A  18       7.241  23.195 -15.139  1.00  1.64           N  
ATOM    278  CA  SER A  18       7.525  24.620 -15.132  1.00  1.64           C  
ATOM    279  C   SER A  18       6.376  25.470 -15.671  1.00  1.64           C  
ATOM    280  O   SER A  18       6.465  25.978 -16.784  1.00  1.64           O  
ATOM    281  CB  SER A  18       8.772  24.900 -15.948  1.00  1.64           C  
ATOM    282  OG  SER A  18       9.901  24.281 -15.388  1.00  1.64           O  
ATOM    283  H   SER A  18       7.753  22.555 -15.745  1.00  1.64           H  
ATOM    284  HA  SER A  18       7.714  24.919 -14.100  1.00  1.64           H  
ATOM    285 1HB  SER A  18       8.625  24.542 -16.968  1.00  1.64           H  
ATOM    286 2HB  SER A  18       8.931  25.976 -16.000  1.00  1.64           H  
ATOM    287  HG  SER A  18       9.732  23.329 -15.419  1.00  1.64           H  
ATOM    288  N   LYS A  19       5.315  25.629 -14.863  1.00  1.84           N  
ATOM    289  CA  LYS A  19       4.121  26.411 -15.240  1.00  1.84           C  
ATOM    290  C   LYS A  19       3.339  25.767 -16.393  1.00  1.84           C  
ATOM    291  O   LYS A  19       3.470  26.202 -17.533  1.00  1.84           O  
ATOM    292  CB  LYS A  19       4.492  27.850 -15.626  1.00  1.84           C  
ATOM    293  CG  LYS A  19       5.186  28.637 -14.522  1.00  1.84           C  
ATOM    294  CD  LYS A  19       5.483  30.062 -14.965  1.00  1.84           C  
ATOM    295  CE  LYS A  19       6.215  30.845 -13.879  1.00  1.84           C  
ATOM    296  NZ  LYS A  19       6.546  32.230 -14.323  1.00  1.84           N  
ATOM    297  H   LYS A  19       5.346  25.127 -13.977  1.00  1.84           H  
ATOM    298  HA  LYS A  19       3.488  26.486 -14.362  1.00  1.84           H  
ATOM    299 1HB  LYS A  19       5.102  27.880 -16.520  1.00  1.84           H  
ATOM    300 2HB  LYS A  19       3.576  28.390 -15.862  1.00  1.84           H  
ATOM    301 1HG  LYS A  19       4.540  28.663 -13.642  1.00  1.84           H  
ATOM    302 2HG  LYS A  19       6.118  28.147 -14.252  1.00  1.84           H  
ATOM    303 1HD  LYS A  19       6.102  30.039 -15.863  1.00  1.84           H  
ATOM    304 2HD  LYS A  19       4.549  30.570 -15.202  1.00  1.84           H  
ATOM    305 1HE  LYS A  19       5.585  30.899 -12.992  1.00  1.84           H  
ATOM    306 2HE  LYS A  19       7.139  30.326 -13.626  1.00  1.84           H  
ATOM    307 1HZ  LYS A  19       7.029  32.715 -13.580  1.00  1.84           H  
ATOM    308 2HZ  LYS A  19       7.140  32.188 -15.140  1.00  1.84           H  
ATOM    309 3HZ  LYS A  19       5.696  32.725 -14.550  1.00  1.84           H  
ATOM    310  N   PRO A  20       2.546  24.705 -16.143  1.00  1.87           N  
ATOM    311  CA  PRO A  20       1.893  23.892 -17.159  1.00  1.87           C  
ATOM    312  C   PRO A  20       0.913  24.661 -18.035  1.00  1.87           C  
ATOM    313  O   PRO A  20       0.668  24.262 -19.176  1.00  1.87           O  
ATOM    314  CB  PRO A  20       1.135  22.865 -16.318  1.00  1.87           C  
ATOM    315  CG  PRO A  20       0.947  23.500 -14.993  1.00  1.87           C  
ATOM    316  CD  PRO A  20       2.120  24.425 -14.777  1.00  1.87           C  
ATOM    317  HA  PRO A  20       2.664  23.405 -17.776  1.00  1.87           H  
ATOM    318 1HB  PRO A  20       0.157  22.681 -16.772  1.00  1.87           H  
ATOM    319 2HB  PRO A  20       1.656  21.914 -16.306  1.00  1.87           H  
ATOM    320 1HG  PRO A  20       0.011  24.036 -15.007  1.00  1.87           H  
ATOM    321 2HG  PRO A  20       0.854  22.726 -14.230  1.00  1.87           H  
ATOM    322 1HD  PRO A  20       1.705  25.324 -14.309  1.00  1.87           H  
ATOM    323 2HD  PRO A  20       2.909  23.994 -14.177  1.00  1.87           H  
ATOM    324  N   LYS A  21       0.363  25.766 -17.505  1.00  1.71           N  
ATOM    325  CA  LYS A  21      -0.554  26.694 -18.194  1.00  1.71           C  
ATOM    326  C   LYS A  21      -1.881  26.175 -18.774  1.00  1.71           C  
ATOM    327  O   LYS A  21      -2.923  26.795 -18.575  1.00  1.71           O  
ATOM    328  CB  LYS A  21       0.194  27.414 -19.312  1.00  1.71           C  
ATOM    329  CG  LYS A  21       1.237  28.406 -18.828  1.00  1.71           C  
ATOM    330  CD  LYS A  21       1.961  29.054 -19.990  1.00  1.71           C  
ATOM    331  CE  LYS A  21       3.029  30.020 -19.507  1.00  1.71           C  
ATOM    332  NZ  LYS A  21       3.774  30.634 -20.643  1.00  1.71           N  
ATOM    333  H   LYS A  21       0.608  25.997 -16.556  1.00  1.71           H  
ATOM    334  HA  LYS A  21      -0.827  27.449 -17.457  1.00  1.71           H  
ATOM    335 1HB  LYS A  21       0.696  26.691 -19.952  1.00  1.71           H  
ATOM    336 2HB  LYS A  21      -0.520  27.952 -19.933  1.00  1.71           H  
ATOM    337 1HG  LYS A  21       0.746  29.184 -18.243  1.00  1.71           H  
ATOM    338 2HG  LYS A  21       1.951  27.914 -18.194  1.00  1.71           H  
ATOM    339 1HD  LYS A  21       2.434  28.279 -20.597  1.00  1.71           H  
ATOM    340 2HD  LYS A  21       1.248  29.593 -20.611  1.00  1.71           H  
ATOM    341 1HE  LYS A  21       2.558  30.809 -18.924  1.00  1.71           H  
ATOM    342 2HE  LYS A  21       3.733  29.480 -18.868  1.00  1.71           H  
ATOM    343 1HZ  LYS A  21       4.475  31.267 -20.287  1.00  1.71           H  
ATOM    344 2HZ  LYS A  21       4.222  29.904 -21.181  1.00  1.71           H  
ATOM    345 3HZ  LYS A  21       3.132  31.142 -21.234  1.00  1.71           H  
ATOM    346  N   THR A  22      -1.825  25.099 -19.550  1.00  1.43           N  
ATOM    347  CA  THR A  22      -2.960  24.589 -20.303  1.00  1.43           C  
ATOM    348  C   THR A  22      -3.736  23.419 -19.724  1.00  1.43           C  
ATOM    349  O   THR A  22      -3.266  22.661 -18.865  1.00  1.43           O  
ATOM    350  CB  THR A  22      -2.470  24.119 -21.680  1.00  1.43           C  
ATOM    351  OG1 THR A  22      -1.581  22.980 -21.502  1.00  1.43           O  
ATOM    352  CG2 THR A  22      -1.704  25.237 -22.358  1.00  1.43           C  
ATOM    353  H   THR A  22      -0.931  24.647 -19.642  1.00  1.43           H  
ATOM    354  HA  THR A  22      -3.661  25.414 -20.433  1.00  1.43           H  
ATOM    355  HB  THR A  22      -3.317  23.825 -22.297  1.00  1.43           H  
ATOM    356  HG1 THR A  22      -0.794  23.282 -21.006  1.00  1.43           H  
ATOM    357 1HG2 THR A  22      -1.348  24.899 -23.331  1.00  1.43           H  
ATOM    358 2HG2 THR A  22      -2.357  26.099 -22.490  1.00  1.43           H  
ATOM    359 3HG2 THR A  22      -0.852  25.520 -21.739  1.00  1.43           H  
ATOM    360  N   SER A  23      -4.902  23.223 -20.332  1.00  1.15           N  
ATOM    361  CA  SER A  23      -5.803  22.121 -20.058  1.00  1.15           C  
ATOM    362  C   SER A  23      -5.138  20.789 -20.379  1.00  1.15           C  
ATOM    363  O   SER A  23      -5.225  19.830 -19.611  1.00  1.15           O  
ATOM    364  CB  SER A  23      -7.024  22.293 -20.943  1.00  1.15           C  
ATOM    365  OG  SER A  23      -7.733  23.458 -20.603  1.00  1.15           O  
ATOM    366  H   SER A  23      -5.191  23.901 -21.022  1.00  1.15           H  
ATOM    367  HA  SER A  23      -6.081  22.134 -19.003  1.00  1.15           H  
ATOM    368 1HB  SER A  23      -6.712  22.348 -21.985  1.00  1.15           H  
ATOM    369 2HB  SER A  23      -7.668  21.427 -20.859  1.00  1.15           H  
ATOM    370  HG  SER A  23      -8.632  23.320 -20.924  1.00  1.15           H  
ATOM    371  N   ASP A  24      -4.421  20.749 -21.500  1.00  0.92           N  
ATOM    372  CA  ASP A  24      -3.769  19.522 -21.916  1.00  0.92           C  
ATOM    373  C   ASP A  24      -2.721  19.093 -20.906  1.00  0.92           C  
ATOM    374  O   ASP A  24      -2.601  17.901 -20.603  1.00  0.92           O  
ATOM    375  CB  ASP A  24      -3.134  19.698 -23.281  1.00  0.92           C  
ATOM    376  CG  ASP A  24      -4.167  19.807 -24.390  1.00  0.92           C  
ATOM    377  OD1 ASP A  24      -5.317  19.513 -24.143  1.00  0.92           O  
ATOM    378  OD2 ASP A  24      -3.803  20.187 -25.474  1.00  0.92           O  
ATOM    379  H   ASP A  24      -4.353  21.574 -22.075  1.00  0.92           H  
ATOM    380  HA  ASP A  24      -4.521  18.737 -21.982  1.00  0.92           H  
ATOM    381 1HB  ASP A  24      -2.519  20.602 -23.278  1.00  0.92           H  
ATOM    382 2HB  ASP A  24      -2.475  18.855 -23.489  1.00  0.92           H  
ATOM    383  N   SER A  25      -1.982  20.056 -20.341  1.00  0.77           N  
ATOM    384  CA  SER A  25      -1.001  19.663 -19.341  1.00  0.77           C  
ATOM    385  C   SER A  25      -1.694  19.049 -18.124  1.00  0.77           C  
ATOM    386  O   SER A  25      -1.235  18.026 -17.615  1.00  0.77           O  
ATOM    387  CB  SER A  25      -0.129  20.823 -18.946  1.00  0.77           C  
ATOM    388  OG  SER A  25       0.699  21.230 -20.010  1.00  0.77           O  
ATOM    389  H   SER A  25      -2.075  21.038 -20.621  1.00  0.77           H  
ATOM    390  HA  SER A  25      -0.357  18.902 -19.778  1.00  0.77           H  
ATOM    391 1HB  SER A  25      -0.771  21.655 -18.652  1.00  0.77           H  
ATOM    392 2HB  SER A  25       0.476  20.550 -18.088  1.00  0.77           H  
ATOM    393  HG  SER A  25       1.043  22.110 -19.768  1.00  0.77           H  
ATOM    394  N   CYS A  26      -2.825  19.618 -17.676  1.00  0.68           N  
ATOM    395  CA  CYS A  26      -3.518  18.965 -16.562  1.00  0.68           C  
ATOM    396  C   CYS A  26      -4.013  17.581 -16.929  1.00  0.68           C  
ATOM    397  O   CYS A  26      -3.912  16.658 -16.132  1.00  0.68           O  
ATOM    398  CB  CYS A  26      -4.718  19.765 -16.077  1.00  0.68           C  
ATOM    399  SG  CYS A  26      -4.341  21.202 -15.132  1.00  0.68           S  
ATOM    400  H   CYS A  26      -3.189  20.471 -18.086  1.00  0.68           H  
ATOM    401  HA  CYS A  26      -2.814  18.872 -15.736  1.00  0.68           H  
ATOM    402 1HB  CYS A  26      -5.308  20.082 -16.940  1.00  0.68           H  
ATOM    403 2HB  CYS A  26      -5.352  19.118 -15.474  1.00  0.68           H  
ATOM    404  N   ASN A  27      -4.529  17.411 -18.141  1.00  0.63           N  
ATOM    405  CA  ASN A  27      -5.060  16.104 -18.497  1.00  0.63           C  
ATOM    406  C   ASN A  27      -3.950  15.065 -18.415  1.00  0.63           C  
ATOM    407  O   ASN A  27      -4.141  13.962 -17.890  1.00  0.63           O  
ATOM    408  CB  ASN A  27      -5.620  16.147 -19.899  1.00  0.63           C  
ATOM    409  CG  ASN A  27      -6.860  16.931 -20.000  1.00  0.63           C  
ATOM    410  OD1 ASN A  27      -7.505  17.136 -18.988  1.00  0.63           O  
ATOM    411  ND2 ASN A  27      -7.197  17.382 -21.179  1.00  0.63           N  
ATOM    412  H   ASN A  27      -4.596  18.200 -18.788  1.00  0.63           H  
ATOM    413  HA  ASN A  27      -5.840  15.827 -17.787  1.00  0.63           H  
ATOM    414 1HB  ASN A  27      -4.880  16.580 -20.570  1.00  0.63           H  
ATOM    415 2HB  ASN A  27      -5.817  15.132 -20.239  1.00  0.63           H  
ATOM    416 1HD2 ASN A  27      -8.019  17.932 -21.296  1.00  0.63           H  
ATOM    417 2HD2 ASN A  27      -6.618  17.184 -21.969  1.00  0.63           H  
ATOM    418  N   LYS A  28      -2.767  15.453 -18.886  1.00  0.61           N  
ATOM    419  CA  LYS A  28      -1.603  14.591 -18.866  1.00  0.61           C  
ATOM    420  C   LYS A  28      -1.196  14.280 -17.428  1.00  0.61           C  
ATOM    421  O   LYS A  28      -1.089  13.111 -17.052  1.00  0.61           O  
ATOM    422  CB  LYS A  28      -0.471  15.280 -19.641  1.00  0.61           C  
ATOM    423  CG  LYS A  28       0.857  14.523 -19.790  1.00  0.61           C  
ATOM    424  CD  LYS A  28       1.822  15.370 -20.650  1.00  0.61           C  
ATOM    425  CE  LYS A  28       3.134  14.650 -21.023  1.00  0.61           C  
ATOM    426  NZ  LYS A  28       4.048  14.444 -19.859  1.00  0.61           N  
ATOM    427  H   LYS A  28      -2.684  16.379 -19.308  1.00  0.61           H  
ATOM    428  HA  LYS A  28      -1.854  13.653 -19.358  1.00  0.61           H  
ATOM    429 1HB  LYS A  28      -0.826  15.524 -20.641  1.00  0.61           H  
ATOM    430 2HB  LYS A  28      -0.239  16.224 -19.154  1.00  0.61           H  
ATOM    431 1HG  LYS A  28       1.298  14.368 -18.802  1.00  0.61           H  
ATOM    432 2HG  LYS A  28       0.697  13.551 -20.255  1.00  0.61           H  
ATOM    433 1HD  LYS A  28       1.311  15.665 -21.567  1.00  0.61           H  
ATOM    434 2HD  LYS A  28       2.071  16.276 -20.097  1.00  0.61           H  
ATOM    435 1HE  LYS A  28       2.900  13.683 -21.462  1.00  0.61           H  
ATOM    436 2HE  LYS A  28       3.651  15.257 -21.765  1.00  0.61           H  
ATOM    437 1HZ  LYS A  28       4.884  13.983 -20.169  1.00  0.61           H  
ATOM    438 2HZ  LYS A  28       4.285  15.328 -19.443  1.00  0.61           H  
ATOM    439 3HZ  LYS A  28       3.600  13.849 -19.161  1.00  0.61           H  
ATOM    440  N   LEU A  29      -1.036  15.316 -16.601  1.00  0.61           N  
ATOM    441  CA  LEU A  29      -0.579  15.115 -15.233  1.00  0.61           C  
ATOM    442  C   LEU A  29      -1.568  14.303 -14.402  1.00  0.61           C  
ATOM    443  O   LEU A  29      -1.184  13.432 -13.620  1.00  0.61           O  
ATOM    444  CB  LEU A  29      -0.385  16.469 -14.543  1.00  0.61           C  
ATOM    445  CG  LEU A  29       0.734  17.354 -15.061  1.00  0.61           C  
ATOM    446  CD1 LEU A  29       0.652  18.729 -14.353  1.00  0.61           C  
ATOM    447  CD2 LEU A  29       2.053  16.670 -14.824  1.00  0.61           C  
ATOM    448  H   LEU A  29      -1.189  16.265 -16.945  1.00  0.61           H  
ATOM    449  HA  LEU A  29       0.371  14.582 -15.266  1.00  0.61           H  
ATOM    450 1HB  LEU A  29      -1.320  17.032 -14.615  1.00  0.61           H  
ATOM    451 2HB  LEU A  29      -0.178  16.281 -13.503  1.00  0.61           H  
ATOM    452  HG  LEU A  29       0.610  17.512 -16.124  1.00  0.61           H  
ATOM    453 1HD1 LEU A  29       1.438  19.373 -14.727  1.00  0.61           H  
ATOM    454 2HD1 LEU A  29      -0.320  19.186 -14.558  1.00  0.61           H  
ATOM    455 3HD1 LEU A  29       0.770  18.595 -13.278  1.00  0.61           H  
ATOM    456 1HD2 LEU A  29       2.855  17.288 -15.206  1.00  0.61           H  
ATOM    457 2HD2 LEU A  29       2.193  16.510 -13.753  1.00  0.61           H  
ATOM    458 3HD2 LEU A  29       2.060  15.709 -15.346  1.00  0.61           H  
ATOM    459  N   MET A  30      -2.857  14.561 -14.584  1.00  0.62           N  
ATOM    460  CA  MET A  30      -3.859  13.858 -13.809  1.00  0.62           C  
ATOM    461  C   MET A  30      -3.831  12.369 -14.142  1.00  0.62           C  
ATOM    462  O   MET A  30      -3.940  11.508 -13.260  1.00  0.62           O  
ATOM    463  CB  MET A  30      -5.223  14.489 -14.068  1.00  0.62           C  
ATOM    464  CG  MET A  30      -5.380  15.935 -13.486  1.00  0.62           C  
ATOM    465  SD  MET A  30      -5.251  15.999 -11.741  1.00  0.62           S  
ATOM    466  CE  MET A  30      -6.792  15.309 -11.194  1.00  0.62           C  
ATOM    467  H   MET A  30      -3.149  15.275 -15.247  1.00  0.62           H  
ATOM    468  HA  MET A  30      -3.620  13.970 -12.761  1.00  0.62           H  
ATOM    469 1HB  MET A  30      -5.399  14.543 -15.147  1.00  0.62           H  
ATOM    470 2HB  MET A  30      -6.002  13.870 -13.637  1.00  0.62           H  
ATOM    471 1HG  MET A  30      -4.598  16.569 -13.880  1.00  0.62           H  
ATOM    472 2HG  MET A  30      -6.322  16.363 -13.776  1.00  0.62           H  
ATOM    473 1HE  MET A  30      -6.804  15.256 -10.116  1.00  0.62           H  
ATOM    474 2HE  MET A  30      -7.593  15.937 -11.510  1.00  0.62           H  
ATOM    475 3HE  MET A  30      -6.926  14.310 -11.609  1.00  0.62           H  
ATOM    476  N   LYS A  31      -3.602  12.035 -15.411  1.00  0.63           N  
ATOM    477  CA  LYS A  31      -3.522  10.629 -15.760  1.00  0.63           C  
ATOM    478  C   LYS A  31      -2.220   9.994 -15.247  1.00  0.63           C  
ATOM    479  O   LYS A  31      -2.245   8.909 -14.659  1.00  0.63           O  
ATOM    480  CB  LYS A  31      -3.652  10.465 -17.270  1.00  0.63           C  
ATOM    481  CG  LYS A  31      -5.057  10.768 -17.790  1.00  0.63           C  
ATOM    482  CD  LYS A  31      -5.143  10.635 -19.299  1.00  0.63           C  
ATOM    483  CE  LYS A  31      -6.540  10.976 -19.803  1.00  0.63           C  
ATOM    484  NZ  LYS A  31      -6.635  10.859 -21.285  1.00  0.63           N  
ATOM    485  H   LYS A  31      -3.525  12.746 -16.145  1.00  0.63           H  
ATOM    486  HA  LYS A  31      -4.356  10.111 -15.287  1.00  0.63           H  
ATOM    487 1HB  LYS A  31      -2.955  11.149 -17.767  1.00  0.63           H  
ATOM    488 2HB  LYS A  31      -3.386   9.451 -17.556  1.00  0.63           H  
ATOM    489 1HG  LYS A  31      -5.769  10.079 -17.330  1.00  0.63           H  
ATOM    490 2HG  LYS A  31      -5.335  11.781 -17.506  1.00  0.63           H  
ATOM    491 1HD  LYS A  31      -4.425  11.322 -19.756  1.00  0.63           H  
ATOM    492 2HD  LYS A  31      -4.891   9.619 -19.595  1.00  0.63           H  
ATOM    493 1HE  LYS A  31      -7.267  10.302 -19.344  1.00  0.63           H  
ATOM    494 2HE  LYS A  31      -6.782  12.002 -19.514  1.00  0.63           H  
ATOM    495 1HZ  LYS A  31      -7.573  11.098 -21.579  1.00  0.63           H  
ATOM    496 2HZ  LYS A  31      -5.974  11.490 -21.715  1.00  0.63           H  
ATOM    497 3HZ  LYS A  31      -6.426   9.910 -21.562  1.00  0.63           H  
ATOM    498  N   GLU A  32      -1.092  10.701 -15.388  1.00  0.65           N  
ATOM    499  CA  GLU A  32       0.214  10.167 -14.976  1.00  0.65           C  
ATOM    500  C   GLU A  32       0.291   9.865 -13.490  1.00  0.65           C  
ATOM    501  O   GLU A  32       0.896   8.875 -13.075  1.00  0.65           O  
ATOM    502  CB  GLU A  32       1.341  11.147 -15.323  1.00  0.65           C  
ATOM    503  CG  GLU A  32       1.654  11.275 -16.793  1.00  0.65           C  
ATOM    504  CD  GLU A  32       2.672  12.348 -17.088  1.00  0.65           C  
ATOM    505  OE1 GLU A  32       3.084  13.052 -16.188  1.00  0.65           O  
ATOM    506  OE2 GLU A  32       3.034  12.469 -18.235  1.00  0.65           O  
ATOM    507  H   GLU A  32      -1.131  11.613 -15.844  1.00  0.65           H  
ATOM    508  HA  GLU A  32       0.383   9.239 -15.519  1.00  0.65           H  
ATOM    509 1HB  GLU A  32       1.071  12.140 -14.961  1.00  0.65           H  
ATOM    510 2HB  GLU A  32       2.252  10.848 -14.808  1.00  0.65           H  
ATOM    511 1HG  GLU A  32       2.040  10.321 -17.148  1.00  0.65           H  
ATOM    512 2HG  GLU A  32       0.740  11.482 -17.339  1.00  0.65           H  
ATOM    513  N   LYS A  33      -0.346  10.704 -12.685  1.00  0.68           N  
ATOM    514  CA  LYS A  33      -0.320  10.564 -11.239  1.00  0.68           C  
ATOM    515  C   LYS A  33      -1.445   9.655 -10.715  1.00  0.68           C  
ATOM    516  O   LYS A  33      -1.570   9.456  -9.502  1.00  0.68           O  
ATOM    517  CB  LYS A  33      -0.382  11.947 -10.594  1.00  0.68           C  
ATOM    518  CG  LYS A  33       0.984  12.665 -10.449  1.00  0.68           C  
ATOM    519  CD  LYS A  33       1.669  13.021 -11.790  1.00  0.68           C  
ATOM    520  CE  LYS A  33       2.982  13.813 -11.546  1.00  0.68           C  
ATOM    521  NZ  LYS A  33       3.792  14.016 -12.808  1.00  0.68           N  
ATOM    522  H   LYS A  33      -0.819  11.515 -13.092  1.00  0.68           H  
ATOM    523  HA  LYS A  33       0.629  10.106 -10.961  1.00  0.68           H  
ATOM    524 1HB  LYS A  33      -1.041  12.588 -11.181  1.00  0.68           H  
ATOM    525 2HB  LYS A  33      -0.809  11.863  -9.598  1.00  0.68           H  
ATOM    526 1HG  LYS A  33       0.843  13.582  -9.874  1.00  0.68           H  
ATOM    527 2HG  LYS A  33       1.657  12.014  -9.897  1.00  0.68           H  
ATOM    528 1HD  LYS A  33       1.904  12.113 -12.337  1.00  0.68           H  
ATOM    529 2HD  LYS A  33       1.004  13.631 -12.399  1.00  0.68           H  
ATOM    530 1HE  LYS A  33       2.728  14.790 -11.136  1.00  0.68           H  
ATOM    531 2HE  LYS A  33       3.590  13.275 -10.822  1.00  0.68           H  
ATOM    532 1HZ  LYS A  33       4.644  14.565 -12.593  1.00  0.68           H  
ATOM    533 2HZ  LYS A  33       4.056  13.136 -13.211  1.00  0.68           H  
ATOM    534 3HZ  LYS A  33       3.260  14.539 -13.481  1.00  0.68           H  
ATOM    535  N   ASN A  34      -2.234   9.068 -11.627  1.00  0.71           N  
ATOM    536  CA  ASN A  34      -3.369   8.198 -11.305  1.00  0.71           C  
ATOM    537  C   ASN A  34      -4.438   8.904 -10.450  1.00  0.71           C  
ATOM    538  O   ASN A  34      -4.983   8.335  -9.504  1.00  0.71           O  
ATOM    539  CB  ASN A  34      -2.872   6.927 -10.625  1.00  0.71           C  
ATOM    540  CG  ASN A  34      -3.861   5.776 -10.681  1.00  0.71           C  
ATOM    541  OD1 ASN A  34      -4.583   5.614 -11.676  1.00  0.71           O  
ATOM    542  ND2 ASN A  34      -3.899   4.989  -9.632  1.00  0.71           N  
ATOM    543  H   ASN A  34      -2.059   9.225 -12.620  1.00  0.71           H  
ATOM    544  HA  ASN A  34      -3.846   7.917 -12.246  1.00  0.71           H  
ATOM    545 1HB  ASN A  34      -1.945   6.610 -11.097  1.00  0.71           H  
ATOM    546 2HB  ASN A  34      -2.650   7.134  -9.578  1.00  0.71           H  
ATOM    547 1HD2 ASN A  34      -4.557   4.211  -9.585  1.00  0.71           H  
ATOM    548 2HD2 ASN A  34      -3.300   5.164  -8.856  1.00  0.71           H  
ATOM    549  N   LEU A  35      -4.767  10.140 -10.829  1.00  0.74           N  
ATOM    550  CA  LEU A  35      -5.772  10.979 -10.176  1.00  0.74           C  
ATOM    551  C   LEU A  35      -7.150  10.880 -10.842  1.00  0.74           C  
ATOM    552  O   LEU A  35      -8.084  11.626 -10.519  1.00  0.74           O  
ATOM    553  CB  LEU A  35      -5.242  12.395 -10.181  1.00  0.74           C  
ATOM    554  CG  LEU A  35      -4.014  12.607  -9.352  1.00  0.74           C  
ATOM    555  CD1 LEU A  35      -3.416  13.928  -9.608  1.00  0.74           C  
ATOM    556  CD2 LEU A  35      -4.451  12.587  -7.950  1.00  0.74           C  
ATOM    557  H   LEU A  35      -4.291  10.551 -11.635  1.00  0.74           H  
ATOM    558  HA  LEU A  35      -5.868  10.650  -9.143  1.00  0.74           H  
ATOM    559 1HB  LEU A  35      -5.028  12.690 -11.199  1.00  0.74           H  
ATOM    560 2HB  LEU A  35      -6.012  13.033  -9.776  1.00  0.74           H  
ATOM    561  HG  LEU A  35      -3.276  11.835  -9.546  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35      -2.553  14.075  -8.963  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35      -3.101  13.990 -10.631  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35      -4.149  14.672  -9.408  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35      -3.612  12.772  -7.349  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35      -5.183  13.375  -7.792  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35      -4.892  11.619  -7.707  1.00  0.74           H  
ATOM    568  N   THR A  36      -7.244   9.952 -11.782  1.00  0.76           N  
ATOM    569  CA  THR A  36      -8.460   9.660 -12.516  1.00  0.76           C  
ATOM    570  C   THR A  36      -8.888   8.201 -12.323  1.00  0.76           C  
ATOM    571  O   THR A  36      -9.709   7.680 -13.080  1.00  0.76           O  
ATOM    572  CB  THR A  36      -8.259   9.964 -14.005  1.00  0.76           C  
ATOM    573  OG1 THR A  36      -7.173   9.176 -14.513  1.00  0.76           O  
ATOM    574  CG2 THR A  36      -7.937  11.465 -14.203  1.00  0.76           C  
ATOM    575  H   THR A  36      -6.419   9.409 -11.989  1.00  0.76           H  
ATOM    576  HA  THR A  36      -9.262  10.290 -12.133  1.00  0.76           H  
ATOM    577  HB  THR A  36      -9.166   9.708 -14.547  1.00  0.76           H  
ATOM    578  HG1 THR A  36      -7.398   8.245 -14.458  1.00  0.76           H  
ATOM    579 1HG2 THR A  36      -7.797  11.671 -15.266  1.00  0.76           H  
ATOM    580 2HG2 THR A  36      -8.761  12.070 -13.818  1.00  0.76           H  
ATOM    581 3HG2 THR A  36      -7.025  11.713 -13.667  1.00  0.76           H  
ATOM    582  N   GLU A  37      -8.281   7.517 -11.347  1.00  0.76           N  
ATOM    583  CA  GLU A  37      -8.610   6.115 -11.083  1.00  0.76           C  
ATOM    584  C   GLU A  37     -10.091   5.988 -10.736  1.00  0.76           C  
ATOM    585  O   GLU A  37     -10.571   6.683  -9.844  1.00  0.76           O  
ATOM    586  CB  GLU A  37      -7.753   5.581  -9.931  1.00  0.76           C  
ATOM    587  CG  GLU A  37      -7.898   4.090  -9.651  1.00  0.76           C  
ATOM    588  CD  GLU A  37      -6.980   3.594  -8.552  1.00  0.76           C  
ATOM    589  OE1 GLU A  37      -7.300   3.774  -7.401  1.00  0.76           O  
ATOM    590  OE2 GLU A  37      -5.938   3.056  -8.873  1.00  0.76           O  
ATOM    591  H   GLU A  37      -7.607   7.988 -10.759  1.00  0.76           H  
ATOM    592  HA  GLU A  37      -8.410   5.531 -11.981  1.00  0.76           H  
ATOM    593 1HB  GLU A  37      -6.713   5.792 -10.132  1.00  0.76           H  
ATOM    594 2HB  GLU A  37      -8.014   6.113  -9.016  1.00  0.76           H  
ATOM    595 1HG  GLU A  37      -8.920   3.897  -9.354  1.00  0.76           H  
ATOM    596 2HG  GLU A  37      -7.702   3.536 -10.568  1.00  0.76           H  
ATOM    597  N   GLU A  38     -10.806   5.089 -11.428  1.00  0.74           N  
ATOM    598  CA  GLU A  38     -12.254   4.827 -11.261  1.00  0.74           C  
ATOM    599  C   GLU A  38     -13.151   6.016 -11.661  1.00  0.74           C  
ATOM    600  O   GLU A  38     -14.020   5.877 -12.526  1.00  0.74           O  
ATOM    601  CB  GLU A  38     -12.590   4.371  -9.830  1.00  0.74           C  
ATOM    602  CG  GLU A  38     -12.063   2.986  -9.463  1.00  0.74           C  
ATOM    603  CD  GLU A  38     -12.377   2.582  -8.034  1.00  0.74           C  
ATOM    604  OE1 GLU A  38     -12.795   3.421  -7.272  1.00  0.74           O  
ATOM    605  OE2 GLU A  38     -12.202   1.429  -7.713  1.00  0.74           O  
ATOM    606  H   GLU A  38     -10.317   4.568 -12.140  1.00  0.74           H  
ATOM    607  HA  GLU A  38     -12.513   4.000 -11.922  1.00  0.74           H  
ATOM    608 1HB  GLU A  38     -12.229   5.081  -9.096  1.00  0.74           H  
ATOM    609 2HB  GLU A  38     -13.669   4.327  -9.725  1.00  0.74           H  
ATOM    610 1HG  GLU A  38     -12.512   2.257 -10.135  1.00  0.74           H  
ATOM    611 2HG  GLU A  38     -10.993   2.960  -9.616  1.00  0.74           H  
ATOM    612  N   TYR A  39     -12.929   7.167 -11.031  1.00  0.72           N  
ATOM    613  CA  TYR A  39     -13.655   8.395 -11.307  1.00  0.72           C  
ATOM    614  C   TYR A  39     -12.688   9.553 -11.513  1.00  0.72           C  
ATOM    615  O   TYR A  39     -11.599   9.584 -10.945  1.00  0.72           O  
ATOM    616  CB  TYR A  39     -14.626   8.718 -10.172  1.00  0.72           C  
ATOM    617  CG  TYR A  39     -15.659   7.637  -9.943  1.00  0.72           C  
ATOM    618  CD1 TYR A  39     -15.385   6.596  -9.069  1.00  0.72           C  
ATOM    619  CD2 TYR A  39     -16.865   7.672 -10.621  1.00  0.72           C  
ATOM    620  CE1 TYR A  39     -16.313   5.596  -8.869  1.00  0.72           C  
ATOM    621  CE2 TYR A  39     -17.796   6.671 -10.422  1.00  0.72           C  
ATOM    622  CZ  TYR A  39     -17.522   5.635  -9.549  1.00  0.72           C  
ATOM    623  OH  TYR A  39     -18.449   4.636  -9.352  1.00  0.72           O  
ATOM    624  H   TYR A  39     -12.196   7.171 -10.333  1.00  0.72           H  
ATOM    625  HA  TYR A  39     -14.215   8.268 -12.224  1.00  0.72           H  
ATOM    626 1HB  TYR A  39     -14.067   8.861  -9.247  1.00  0.72           H  
ATOM    627 2HB  TYR A  39     -15.145   9.651 -10.392  1.00  0.72           H  
ATOM    628  HD1 TYR A  39     -14.431   6.565  -8.538  1.00  0.72           H  
ATOM    629  HD2 TYR A  39     -17.078   8.486 -11.313  1.00  0.72           H  
ATOM    630  HE1 TYR A  39     -16.090   4.778  -8.181  1.00  0.72           H  
ATOM    631  HE2 TYR A  39     -18.745   6.697 -10.955  1.00  0.72           H  
ATOM    632  HH  TYR A  39     -19.223   4.807  -9.894  1.00  0.72           H  
ATOM    633  N   CYS A  40     -13.099  10.540 -12.290  1.00  0.69           N  
ATOM    634  CA  CYS A  40     -12.262  11.715 -12.475  1.00  0.69           C  
ATOM    635  C   CYS A  40     -12.214  12.524 -11.183  1.00  0.69           C  
ATOM    636  O   CYS A  40     -13.261  12.911 -10.667  1.00  0.69           O  
ATOM    637  CB  CYS A  40     -12.862  12.621 -13.547  1.00  0.69           C  
ATOM    638  SG  CYS A  40     -13.089  11.879 -15.174  1.00  0.69           S  
ATOM    639  H   CYS A  40     -13.993  10.483 -12.755  1.00  0.69           H  
ATOM    640  HA  CYS A  40     -11.257  11.407 -12.753  1.00  0.69           H  
ATOM    641 1HB  CYS A  40     -13.833  12.963 -13.206  1.00  0.69           H  
ATOM    642 2HB  CYS A  40     -12.230  13.495 -13.660  1.00  0.69           H  
ATOM    643  N   LYS A  41     -11.033  12.849 -10.659  1.00  0.66           N  
ATOM    644  CA  LYS A  41     -11.016  13.711  -9.476  1.00  0.66           C  
ATOM    645  C   LYS A  41     -11.466  15.108  -9.902  1.00  0.66           C  
ATOM    646  O   LYS A  41     -10.997  15.610 -10.915  1.00  0.66           O  
ATOM    647  CB  LYS A  41      -9.632  13.721  -8.835  1.00  0.66           C  
ATOM    648  CG  LYS A  41      -9.522  14.475  -7.539  1.00  0.66           C  
ATOM    649  CD  LYS A  41      -8.146  14.273  -6.926  1.00  0.66           C  
ATOM    650  CE  LYS A  41      -8.039  14.946  -5.576  1.00  0.66           C  
ATOM    651  NZ  LYS A  41      -6.722  14.768  -4.996  1.00  0.66           N  
ATOM    652  H   LYS A  41     -10.152  12.482 -11.022  1.00  0.66           H  
ATOM    653  HA  LYS A  41     -11.734  13.329  -8.750  1.00  0.66           H  
ATOM    654 1HB  LYS A  41      -9.328  12.694  -8.633  1.00  0.66           H  
ATOM    655 2HB  LYS A  41      -8.914  14.136  -9.531  1.00  0.66           H  
ATOM    656 1HG  LYS A  41      -9.670  15.540  -7.724  1.00  0.66           H  
ATOM    657 2HG  LYS A  41     -10.285  14.131  -6.844  1.00  0.66           H  
ATOM    658 1HD  LYS A  41      -7.949  13.209  -6.810  1.00  0.66           H  
ATOM    659 2HD  LYS A  41      -7.391  14.689  -7.586  1.00  0.66           H  
ATOM    660 1HE  LYS A  41      -8.219  15.994  -5.685  1.00  0.66           H  
ATOM    661 2HE  LYS A  41      -8.783  14.528  -4.901  1.00  0.66           H  
ATOM    662 1HZ  LYS A  41      -6.685  15.236  -4.101  1.00  0.66           H  
ATOM    663 2HZ  LYS A  41      -6.546  13.789  -4.877  1.00  0.66           H  
ATOM    664 3HZ  LYS A  41      -6.027  15.177  -5.644  1.00  0.66           H  
ATOM    665  N   GLU A  42     -12.392  15.732  -9.170  1.00  0.64           N  
ATOM    666  CA  GLU A  42     -12.883  17.058  -9.574  1.00  0.64           C  
ATOM    667  C   GLU A  42     -11.839  18.182  -9.543  1.00  0.64           C  
ATOM    668  O   GLU A  42     -11.813  19.054 -10.421  1.00  0.64           O  
ATOM    669  CB  GLU A  42     -14.063  17.465  -8.690  1.00  0.64           C  
ATOM    670  CG  GLU A  42     -15.332  16.653  -8.934  1.00  0.64           C  
ATOM    671  CD  GLU A  42     -16.470  17.024  -8.010  1.00  0.64           C  
ATOM    672  OE1 GLU A  42     -16.256  17.801  -7.110  1.00  0.64           O  
ATOM    673  OE2 GLU A  42     -17.554  16.528  -8.210  1.00  0.64           O  
ATOM    674  H   GLU A  42     -12.765  15.281  -8.348  1.00  0.64           H  
ATOM    675  HA  GLU A  42     -13.247  16.969 -10.595  1.00  0.64           H  
ATOM    676 1HB  GLU A  42     -13.786  17.355  -7.642  1.00  0.64           H  
ATOM    677 2HB  GLU A  42     -14.295  18.517  -8.859  1.00  0.64           H  
ATOM    678 1HG  GLU A  42     -15.649  16.806  -9.966  1.00  0.64           H  
ATOM    679 2HG  GLU A  42     -15.097  15.595  -8.812  1.00  0.64           H  
ATOM    680  N   THR A  43     -11.001  18.201  -8.513  1.00  0.64           N  
ATOM    681  CA  THR A  43      -9.980  19.240  -8.428  1.00  0.64           C  
ATOM    682  C   THR A  43      -8.701  18.727  -7.794  1.00  0.64           C  
ATOM    683  O   THR A  43      -8.745  18.021  -6.787  1.00  0.64           O  
ATOM    684  CB  THR A  43     -10.488  20.487  -7.684  1.00  0.64           C  
ATOM    685  OG1 THR A  43     -11.682  20.953  -8.331  1.00  0.64           O  
ATOM    686  CG2 THR A  43      -9.415  21.610  -7.708  1.00  0.64           C  
ATOM    687  H   THR A  43     -11.061  17.487  -7.806  1.00  0.64           H  
ATOM    688  HA  THR A  43      -9.736  19.547  -9.439  1.00  0.64           H  
ATOM    689  HB  THR A  43     -10.719  20.237  -6.651  1.00  0.64           H  
ATOM    690  HG1 THR A  43     -11.608  20.787  -9.285  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      -9.797  22.494  -7.196  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      -8.513  21.283  -7.208  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      -9.178  21.867  -8.737  1.00  0.64           H  
ATOM    694  N   ASN A  44      -7.560  19.118  -8.348  1.00  0.65           N  
ATOM    695  CA  ASN A  44      -6.279  18.736  -7.758  1.00  0.65           C  
ATOM    696  C   ASN A  44      -5.247  19.816  -8.012  1.00  0.65           C  
ATOM    697  O   ASN A  44      -4.989  20.174  -9.166  1.00  0.65           O  
ATOM    698  CB  ASN A  44      -5.797  17.444  -8.366  1.00  0.65           C  
ATOM    699  CG  ASN A  44      -4.602  16.767  -7.714  1.00  0.65           C  
ATOM    700  OD1 ASN A  44      -4.745  15.986  -6.747  1.00  0.65           O  
ATOM    701  ND2 ASN A  44      -3.438  17.046  -8.217  1.00  0.65           N  
ATOM    702  H   ASN A  44      -7.605  19.679  -9.200  1.00  0.65           H  
ATOM    703  HA  ASN A  44      -6.395  18.630  -6.679  1.00  0.65           H  
ATOM    704 1HB  ASN A  44      -6.622  16.748  -8.386  1.00  0.65           H  
ATOM    705 2HB  ASN A  44      -5.531  17.655  -9.392  1.00  0.65           H  
ATOM    706 1HD2 ASN A  44      -2.597  16.612  -7.836  1.00  0.65           H  
ATOM    707 2HD2 ASN A  44      -3.363  17.676  -8.990  1.00  0.65           H  
ATOM    708  N   THR A  45      -4.667  20.346  -6.944  1.00  0.66           N  
ATOM    709  CA  THR A  45      -3.643  21.351  -7.137  1.00  0.66           C  
ATOM    710  C   THR A  45      -2.287  20.687  -7.242  1.00  0.66           C  
ATOM    711  O   THR A  45      -2.008  19.717  -6.535  1.00  0.66           O  
ATOM    712  CB  THR A  45      -3.626  22.377  -5.975  1.00  0.66           C  
ATOM    713  OG1 THR A  45      -3.426  21.694  -4.729  1.00  0.66           O  
ATOM    714  CG2 THR A  45      -4.906  23.174  -5.929  1.00  0.66           C  
ATOM    715  H   THR A  45      -4.924  20.045  -6.015  1.00  0.66           H  
ATOM    716  HA  THR A  45      -3.831  21.875  -8.065  1.00  0.66           H  
ATOM    717  HB  THR A  45      -2.795  23.060  -6.128  1.00  0.66           H  
ATOM    718  HG1 THR A  45      -3.314  22.345  -4.026  1.00  0.66           H  
ATOM    719 1HG2 THR A  45      -4.854  23.896  -5.112  1.00  0.66           H  
ATOM    720 2HG2 THR A  45      -5.022  23.700  -6.864  1.00  0.66           H  
ATOM    721 3HG2 THR A  45      -5.754  22.510  -5.775  1.00  0.66           H  
ATOM    722  N   PHE A  46      -1.425  21.252  -8.070  1.00  0.67           N  
ATOM    723  CA  PHE A  46      -0.058  20.787  -8.156  1.00  0.67           C  
ATOM    724  C   PHE A  46       0.873  21.902  -7.741  1.00  0.67           C  
ATOM    725  O   PHE A  46       0.772  23.026  -8.244  1.00  0.67           O  
ATOM    726  CB  PHE A  46       0.315  20.337  -9.560  1.00  0.67           C  
ATOM    727  CG  PHE A  46      -0.397  19.118 -10.117  1.00  0.67           C  
ATOM    728  CD1 PHE A  46      -1.639  19.230 -10.744  1.00  0.67           C  
ATOM    729  CD2 PHE A  46       0.194  17.855 -10.040  1.00  0.67           C  
ATOM    730  CE1 PHE A  46      -2.261  18.107 -11.277  1.00  0.67           C  
ATOM    731  CE2 PHE A  46      -0.435  16.739 -10.572  1.00  0.67           C  
ATOM    732  CZ  PHE A  46      -1.659  16.869 -11.190  1.00  0.67           C  
ATOM    733  H   PHE A  46      -1.745  22.014  -8.662  1.00  0.67           H  
ATOM    734  HA  PHE A  46       0.068  19.952  -7.476  1.00  0.67           H  
ATOM    735 1HB  PHE A  46       0.123  21.158 -10.238  1.00  0.67           H  
ATOM    736 2HB  PHE A  46       1.380  20.133  -9.578  1.00  0.67           H  
ATOM    737  HD1 PHE A  46      -2.122  20.214 -10.819  1.00  0.67           H  
ATOM    738  HD2 PHE A  46       1.168  17.751  -9.553  1.00  0.67           H  
ATOM    739  HE1 PHE A  46      -3.226  18.203 -11.765  1.00  0.67           H  
ATOM    740  HE2 PHE A  46       0.038  15.762 -10.504  1.00  0.67           H  
ATOM    741  HZ  PHE A  46      -2.150  15.994 -11.612  1.00  0.67           H  
ATOM    742  N   ILE A  47       1.795  21.591  -6.848  1.00  0.69           N  
ATOM    743  CA  ILE A  47       2.720  22.601  -6.361  1.00  0.69           C  
ATOM    744  C   ILE A  47       4.049  22.320  -7.061  1.00  0.69           C  
ATOM    745  O   ILE A  47       4.506  21.169  -7.094  1.00  0.69           O  
ATOM    746  CB  ILE A  47       2.954  22.516  -4.854  1.00  0.69           C  
ATOM    747  CG1 ILE A  47       1.678  22.377  -4.060  1.00  0.69           C  
ATOM    748  CG2 ILE A  47       3.626  23.799  -4.408  1.00  0.69           C  
ATOM    749  CD1 ILE A  47       0.660  23.416  -4.211  1.00  0.69           C  
ATOM    750  H   ILE A  47       1.826  20.635  -6.493  1.00  0.69           H  
ATOM    751  HA  ILE A  47       2.375  23.597  -6.638  1.00  0.69           H  
ATOM    752  HB  ILE A  47       3.590  21.685  -4.644  1.00  0.69           H  
ATOM    753 1HG1 ILE A  47       1.227  21.409  -4.310  1.00  0.69           H  
ATOM    754 2HG1 ILE A  47       1.966  22.378  -3.037  1.00  0.69           H  
ATOM    755 1HG2 ILE A  47       3.828  23.742  -3.345  1.00  0.69           H  
ATOM    756 2HG2 ILE A  47       4.537  23.933  -4.951  1.00  0.69           H  
ATOM    757 3HG2 ILE A  47       2.983  24.645  -4.606  1.00  0.69           H  
ATOM    758 1HD1 ILE A  47      -0.191  23.192  -3.566  1.00  0.69           H  
ATOM    759 2HD1 ILE A  47       1.082  24.362  -3.930  1.00  0.69           H  
ATOM    760 3HD1 ILE A  47       0.339  23.439  -5.231  1.00  0.69           H  
ATOM    761  N   PHE A  48       4.665  23.341  -7.635  1.00  0.70           N  
ATOM    762  CA  PHE A  48       5.870  23.126  -8.430  1.00  0.70           C  
ATOM    763  C   PHE A  48       7.162  23.515  -7.722  1.00  0.70           C  
ATOM    764  O   PHE A  48       8.068  24.101  -8.317  1.00  0.70           O  
ATOM    765  CB  PHE A  48       5.722  23.870  -9.731  1.00  0.70           C  
ATOM    766  CG  PHE A  48       4.496  23.448 -10.405  1.00  0.70           C  
ATOM    767  CD1 PHE A  48       3.535  24.360 -10.757  1.00  0.70           C  
ATOM    768  CD2 PHE A  48       4.262  22.125 -10.620  1.00  0.70           C  
ATOM    769  CE1 PHE A  48       2.390  23.943 -11.346  1.00  0.70           C  
ATOM    770  CE2 PHE A  48       3.114  21.698 -11.202  1.00  0.70           C  
ATOM    771  CZ  PHE A  48       2.181  22.599 -11.575  1.00  0.70           C  
ATOM    772  H   PHE A  48       4.267  24.281  -7.573  1.00  0.70           H  
ATOM    773  HA  PHE A  48       5.935  22.064  -8.667  1.00  0.70           H  
ATOM    774 1HB  PHE A  48       5.666  24.936  -9.554  1.00  0.70           H  
ATOM    775 2HB  PHE A  48       6.571  23.667 -10.388  1.00  0.70           H  
ATOM    776  HD1 PHE A  48       3.703  25.420 -10.568  1.00  0.70           H  
ATOM    777  HD2 PHE A  48       5.010  21.420 -10.314  1.00  0.70           H  
ATOM    778  HE1 PHE A  48       1.653  24.677 -11.631  1.00  0.70           H  
ATOM    779  HE2 PHE A  48       2.954  20.631 -11.375  1.00  0.70           H  
ATOM    780  HZ  PHE A  48       1.281  22.248 -12.044  1.00  0.70           H  
ATOM    781  N   VAL A  49       7.229  23.183  -6.444  1.00  0.70           N  
ATOM    782  CA  VAL A  49       8.398  23.440  -5.617  1.00  0.70           C  
ATOM    783  C   VAL A  49       8.842  22.081  -5.123  1.00  0.70           C  
ATOM    784  O   VAL A  49       8.181  21.091  -5.423  1.00  0.70           O  
ATOM    785  CB  VAL A  49       8.072  24.320  -4.426  1.00  0.70           C  
ATOM    786  CG1 VAL A  49       7.499  25.618  -4.898  1.00  0.70           C  
ATOM    787  CG2 VAL A  49       7.203  23.583  -3.495  1.00  0.70           C  
ATOM    788  H   VAL A  49       6.434  22.709  -6.039  1.00  0.70           H  
ATOM    789  HA  VAL A  49       9.192  23.891  -6.213  1.00  0.70           H  
ATOM    790  HB  VAL A  49       9.003  24.565  -3.908  1.00  0.70           H  
ATOM    791 1HG1 VAL A  49       7.312  26.252  -4.049  1.00  0.70           H  
ATOM    792 2HG1 VAL A  49       8.211  26.103  -5.564  1.00  0.70           H  
ATOM    793 3HG1 VAL A  49       6.569  25.432  -5.431  1.00  0.70           H  
ATOM    794 1HG2 VAL A  49       7.008  24.186  -2.639  1.00  0.70           H  
ATOM    795 2HG2 VAL A  49       6.304  23.323  -3.967  1.00  0.70           H  
ATOM    796 3HG2 VAL A  49       7.700  22.683  -3.181  1.00  0.70           H  
ATOM    797  N   SER A  50       9.979  21.977  -4.444  1.00  0.70           N  
ATOM    798  CA  SER A  50      10.387  20.637  -4.049  1.00  0.70           C  
ATOM    799  C   SER A  50       9.586  20.120  -2.869  1.00  0.70           C  
ATOM    800  O   SER A  50       9.030  20.899  -2.089  1.00  0.70           O  
ATOM    801  CB  SER A  50      11.847  20.633  -3.682  1.00  0.70           C  
ATOM    802  OG  SER A  50      12.056  21.383  -2.514  1.00  0.70           O  
ATOM    803  H   SER A  50      10.523  22.797  -4.133  1.00  0.70           H  
ATOM    804  HA  SER A  50      10.234  19.966  -4.890  1.00  0.70           H  
ATOM    805 1HB  SER A  50      12.183  19.611  -3.528  1.00  0.70           H  
ATOM    806 2HB  SER A  50      12.431  21.055  -4.496  1.00  0.70           H  
ATOM    807  HG  SER A  50      11.925  22.330  -2.777  1.00  0.70           H  
ATOM    808  N   LEU A  51       9.608  18.806  -2.658  1.00  0.70           N  
ATOM    809  CA  LEU A  51       8.974  18.284  -1.459  1.00  0.70           C  
ATOM    810  C   LEU A  51       9.634  18.882  -0.231  1.00  0.70           C  
ATOM    811  O   LEU A  51       8.969  19.106   0.769  1.00  0.70           O  
ATOM    812  CB  LEU A  51       8.974  16.762  -1.399  1.00  0.70           C  
ATOM    813  CG  LEU A  51       8.253  16.205  -0.142  1.00  0.70           C  
ATOM    814  CD1 LEU A  51       6.801  16.701  -0.092  1.00  0.70           C  
ATOM    815  CD2 LEU A  51       8.260  14.718  -0.182  1.00  0.70           C  
ATOM    816  H   LEU A  51      10.056  18.185  -3.316  1.00  0.70           H  
ATOM    817  HA  LEU A  51       7.935  18.598  -1.457  1.00  0.70           H  
ATOM    818 1HB  LEU A  51       8.471  16.370  -2.281  1.00  0.70           H  
ATOM    819 2HB  LEU A  51      10.003  16.404  -1.387  1.00  0.70           H  
ATOM    820  HG  LEU A  51       8.770  16.550   0.736  1.00  0.70           H  
ATOM    821 1HD1 LEU A  51       6.309  16.308   0.802  1.00  0.70           H  
ATOM    822 2HD1 LEU A  51       6.786  17.785  -0.062  1.00  0.70           H  
ATOM    823 3HD1 LEU A  51       6.275  16.352  -0.969  1.00  0.70           H  
ATOM    824 1HD2 LEU A  51       7.758  14.326   0.700  1.00  0.70           H  
ATOM    825 2HD2 LEU A  51       7.732  14.412  -1.060  1.00  0.70           H  
ATOM    826 3HD2 LEU A  51       9.287  14.353  -0.214  1.00  0.70           H  
ATOM    827  N   ALA A  52      10.952  19.113  -0.291  1.00  0.68           N  
ATOM    828  CA  ALA A  52      11.692  19.694   0.827  1.00  0.68           C  
ATOM    829  C   ALA A  52      11.136  21.074   1.195  1.00  0.68           C  
ATOM    830  O   ALA A  52      11.037  21.407   2.379  1.00  0.68           O  
ATOM    831  CB  ALA A  52      13.168  19.801   0.491  1.00  0.68           C  
ATOM    832  H   ALA A  52      11.445  18.904  -1.146  1.00  0.68           H  
ATOM    833  HA  ALA A  52      11.572  19.038   1.687  1.00  0.68           H  
ATOM    834 1HB  ALA A  52      13.705  20.213   1.344  1.00  0.68           H  
ATOM    835 2HB  ALA A  52      13.562  18.814   0.255  1.00  0.68           H  
ATOM    836 3HB  ALA A  52      13.294  20.459  -0.368  1.00  0.68           H  
ATOM    837  N   ASP A  53      10.677  21.839   0.197  1.00  0.67           N  
ATOM    838  CA  ASP A  53      10.153  23.177   0.485  1.00  0.67           C  
ATOM    839  C   ASP A  53       8.774  23.028   1.127  1.00  0.67           C  
ATOM    840  O   ASP A  53       8.417  23.753   2.062  1.00  0.67           O  
ATOM    841  CB  ASP A  53       9.994  23.978  -0.812  1.00  0.67           C  
ATOM    842  CG  ASP A  53      11.312  24.320  -1.541  1.00  0.67           C  
ATOM    843  OD1 ASP A  53      12.201  24.853  -0.916  1.00  0.67           O  
ATOM    844  OD2 ASP A  53      11.422  24.009  -2.751  1.00  0.67           O  
ATOM    845  H   ASP A  53      10.790  21.523  -0.769  1.00  0.67           H  
ATOM    846  HA  ASP A  53      10.823  23.690   1.173  1.00  0.67           H  
ATOM    847 1HB  ASP A  53       9.372  23.407  -1.494  1.00  0.67           H  
ATOM    848 2HB  ASP A  53       9.466  24.903  -0.599  1.00  0.67           H  
ATOM    849  N   VAL A  54       8.015  22.052   0.666  1.00  0.65           N  
ATOM    850  CA  VAL A  54       6.716  21.803   1.261  1.00  0.65           C  
ATOM    851  C   VAL A  54       6.889  21.252   2.697  1.00  0.65           C  
ATOM    852  O   VAL A  54       6.170  21.645   3.617  1.00  0.65           O  
ATOM    853  CB  VAL A  54       5.859  20.964   0.318  1.00  0.65           C  
ATOM    854  CG1 VAL A  54       4.617  20.543   0.946  1.00  0.65           C  
ATOM    855  CG2 VAL A  54       5.504  21.837  -0.831  1.00  0.65           C  
ATOM    856  H   VAL A  54       8.348  21.486  -0.121  1.00  0.65           H  
ATOM    857  HA  VAL A  54       6.205  22.759   1.339  1.00  0.65           H  
ATOM    858  HB  VAL A  54       6.411  20.087  -0.005  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54       4.063  19.990   0.213  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54       4.829  19.934   1.791  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54       4.053  21.400   1.254  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54       4.891  21.308  -1.514  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54       4.960  22.710  -0.473  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54       6.416  22.146  -1.309  1.00  0.65           H  
ATOM    865  N   ARG A  55       7.864  20.365   2.905  1.00  0.64           N  
ATOM    866  CA  ARG A  55       8.140  19.868   4.247  1.00  0.64           C  
ATOM    867  C   ARG A  55       8.538  21.016   5.157  1.00  0.64           C  
ATOM    868  O   ARG A  55       8.148  21.044   6.320  1.00  0.64           O  
ATOM    869  CB  ARG A  55       9.232  18.806   4.245  1.00  0.64           C  
ATOM    870  CG  ARG A  55       8.817  17.452   3.708  1.00  0.64           C  
ATOM    871  CD  ARG A  55       9.937  16.502   3.615  1.00  0.64           C  
ATOM    872  NE  ARG A  55       9.475  15.185   3.205  1.00  0.64           N  
ATOM    873  CZ  ARG A  55      10.268  14.118   2.993  1.00  0.64           C  
ATOM    874  NH1 ARG A  55      11.568  14.219   3.150  1.00  0.64           N  
ATOM    875  NH2 ARG A  55       9.735  12.964   2.628  1.00  0.64           N  
ATOM    876  H   ARG A  55       8.421  20.043   2.128  1.00  0.64           H  
ATOM    877  HA  ARG A  55       7.235  19.427   4.645  1.00  0.64           H  
ATOM    878 1HB  ARG A  55      10.062  19.158   3.640  1.00  0.64           H  
ATOM    879 2HB  ARG A  55       9.601  18.665   5.259  1.00  0.64           H  
ATOM    880 1HG  ARG A  55       8.148  17.010   4.411  1.00  0.64           H  
ATOM    881 2HG  ARG A  55       8.324  17.564   2.748  1.00  0.64           H  
ATOM    882 1HD  ARG A  55      10.653  16.860   2.874  1.00  0.64           H  
ATOM    883 2HD  ARG A  55      10.424  16.410   4.584  1.00  0.64           H  
ATOM    884  HE  ARG A  55       8.483  15.061   3.067  1.00  0.64           H  
ATOM    885 1HH1 ARG A  55      11.978  15.099   3.432  1.00  0.64           H  
ATOM    886 2HH1 ARG A  55      12.159  13.416   2.992  1.00  0.64           H  
ATOM    887 1HH2 ARG A  55       8.734  12.881   2.515  1.00  0.64           H  
ATOM    888 2HH2 ARG A  55      10.330  12.164   2.470  1.00  0.64           H  
ATOM    889  N   ALA A  56       9.261  22.008   4.628  1.00  0.63           N  
ATOM    890  CA  ALA A  56       9.611  23.174   5.428  1.00  0.63           C  
ATOM    891  C   ALA A  56       8.339  23.868   5.920  1.00  0.63           C  
ATOM    892  O   ALA A  56       8.317  24.398   7.035  1.00  0.63           O  
ATOM    893  CB  ALA A  56      10.467  24.146   4.646  1.00  0.63           C  
ATOM    894  H   ALA A  56       9.609  21.935   3.673  1.00  0.63           H  
ATOM    895  HA  ALA A  56      10.174  22.832   6.295  1.00  0.63           H  
ATOM    896 1HB  ALA A  56      10.728  24.991   5.279  1.00  0.63           H  
ATOM    897 2HB  ALA A  56      11.374  23.640   4.314  1.00  0.63           H  
ATOM    898 3HB  ALA A  56       9.924  24.503   3.784  1.00  0.63           H  
ATOM    899  N   ILE A  57       7.254  23.813   5.133  1.00  0.63           N  
ATOM    900  CA  ILE A  57       6.000  24.440   5.545  1.00  0.63           C  
ATOM    901  C   ILE A  57       5.550  23.851   6.875  1.00  0.63           C  
ATOM    902  O   ILE A  57       5.081  24.569   7.753  1.00  0.63           O  
ATOM    903  CB  ILE A  57       4.814  24.227   4.587  1.00  0.63           C  
ATOM    904  CG1 ILE A  57       5.003  24.908   3.274  1.00  0.63           C  
ATOM    905  CG2 ILE A  57       3.626  24.798   5.241  1.00  0.63           C  
ATOM    906  CD1 ILE A  57       3.926  24.507   2.253  1.00  0.63           C  
ATOM    907  H   ILE A  57       7.330  23.377   4.209  1.00  0.63           H  
ATOM    908  HA  ILE A  57       6.166  25.509   5.668  1.00  0.63           H  
ATOM    909  HB  ILE A  57       4.628  23.184   4.411  1.00  0.63           H  
ATOM    910 1HG1 ILE A  57       4.990  25.952   3.429  1.00  0.63           H  
ATOM    911 2HG1 ILE A  57       5.983  24.636   2.875  1.00  0.63           H  
ATOM    912 1HG2 ILE A  57       2.754  24.692   4.606  1.00  0.63           H  
ATOM    913 2HG2 ILE A  57       3.462  24.295   6.174  1.00  0.63           H  
ATOM    914 3HG2 ILE A  57       3.814  25.832   5.423  1.00  0.63           H  
ATOM    915 1HD1 ILE A  57       4.092  25.011   1.311  1.00  0.63           H  
ATOM    916 2HD1 ILE A  57       3.962  23.443   2.101  1.00  0.63           H  
ATOM    917 3HD1 ILE A  57       2.940  24.782   2.634  1.00  0.63           H  
ATOM    918  N   CYS A  58       5.714  22.543   7.036  1.00  0.63           N  
ATOM    919  CA  CYS A  58       5.298  21.867   8.270  1.00  0.63           C  
ATOM    920  C   CYS A  58       6.027  22.379   9.520  1.00  0.63           C  
ATOM    921  O   CYS A  58       5.624  22.061  10.638  1.00  0.63           O  
ATOM    922  CB  CYS A  58       5.537  20.366   8.180  1.00  0.63           C  
ATOM    923  SG  CYS A  58       4.606  19.530   6.921  1.00  0.63           S  
ATOM    924  H   CYS A  58       6.106  22.010   6.263  1.00  0.63           H  
ATOM    925  HA  CYS A  58       4.234  22.037   8.402  1.00  0.63           H  
ATOM    926 1HB  CYS A  58       6.593  20.172   8.000  1.00  0.63           H  
ATOM    927 2HB  CYS A  58       5.289  19.912   9.136  1.00  0.63           H  
ATOM    928  N   SER A  59       7.156  23.090   9.361  1.00  0.64           N  
ATOM    929  CA  SER A  59       7.900  23.612  10.511  1.00  0.64           C  
ATOM    930  C   SER A  59       7.462  25.042  10.873  1.00  0.64           C  
ATOM    931  O   SER A  59       8.010  25.653  11.796  1.00  0.64           O  
ATOM    932  CB  SER A  59       9.400  23.579  10.251  1.00  0.64           C  
ATOM    933  OG  SER A  59       9.779  24.504   9.267  1.00  0.64           O  
ATOM    934  H   SER A  59       7.484  23.336   8.431  1.00  0.64           H  
ATOM    935  HA  SER A  59       7.693  22.972  11.368  1.00  0.64           H  
ATOM    936 1HB  SER A  59       9.934  23.786  11.175  1.00  0.64           H  
ATOM    937 2HB  SER A  59       9.678  22.578   9.928  1.00  0.64           H  
ATOM    938  HG  SER A  59       9.152  24.384   8.526  1.00  0.64           H  
ATOM    939  N   GLN A  60       6.500  25.579  10.120  1.00  0.65           N  
ATOM    940  CA  GLN A  60       5.985  26.934  10.283  1.00  0.65           C  
ATOM    941  C   GLN A  60       4.844  26.959  11.292  1.00  0.65           C  
ATOM    942  O   GLN A  60       4.545  25.956  11.930  1.00  0.65           O  
ATOM    943  CB  GLN A  60       5.493  27.511   8.948  1.00  0.65           C  
ATOM    944  CG  GLN A  60       6.538  27.622   7.852  1.00  0.65           C  
ATOM    945  CD  GLN A  60       7.662  28.554   8.195  1.00  0.65           C  
ATOM    946  OE1 GLN A  60       7.457  29.739   8.489  1.00  0.65           O  
ATOM    947  NE2 GLN A  60       8.880  28.029   8.153  1.00  0.65           N  
ATOM    948  H   GLN A  60       6.088  25.025   9.371  1.00  0.65           H  
ATOM    949  HA  GLN A  60       6.786  27.567  10.660  1.00  0.65           H  
ATOM    950 1HB  GLN A  60       4.677  26.896   8.565  1.00  0.65           H  
ATOM    951 2HB  GLN A  60       5.086  28.505   9.101  1.00  0.65           H  
ATOM    952 1HG  GLN A  60       6.963  26.635   7.683  1.00  0.65           H  
ATOM    953 2HG  GLN A  60       6.050  27.982   6.941  1.00  0.65           H  
ATOM    954 1HE2 GLN A  60       9.678  28.594   8.361  1.00  0.65           H  
ATOM    955 2HE2 GLN A  60       9.001  27.062   7.905  1.00  0.65           H  
ATOM    956  N   GLU A  61       4.307  28.144  11.537  1.00  0.67           N  
ATOM    957  CA  GLU A  61       3.202  28.338  12.473  1.00  0.67           C  
ATOM    958  C   GLU A  61       1.945  27.549  12.082  1.00  0.67           C  
ATOM    959  O   GLU A  61       1.567  27.502  10.907  1.00  0.67           O  
ATOM    960  CB  GLU A  61       2.869  29.826  12.556  1.00  0.67           C  
ATOM    961  CG  GLU A  61       1.827  30.210  13.605  1.00  0.67           C  
ATOM    962  CD  GLU A  61       1.614  31.712  13.699  1.00  0.67           C  
ATOM    963  OE1 GLU A  61       2.183  32.426  12.906  1.00  0.67           O  
ATOM    964  OE2 GLU A  61       0.898  32.142  14.576  1.00  0.67           O  
ATOM    965  H   GLU A  61       4.642  28.942  11.017  1.00  0.67           H  
ATOM    966  HA  GLU A  61       3.524  27.993  13.455  1.00  0.67           H  
ATOM    967 1HB  GLU A  61       3.778  30.387  12.772  1.00  0.67           H  
ATOM    968 2HB  GLU A  61       2.499  30.165  11.589  1.00  0.67           H  
ATOM    969 1HG  GLU A  61       0.878  29.744  13.345  1.00  0.67           H  
ATOM    970 2HG  GLU A  61       2.137  29.824  14.574  1.00  0.67           H  
ATOM    971  N   LYS A  62       1.308  26.925  13.076  1.00  0.69           N  
ATOM    972  CA  LYS A  62       0.055  26.203  12.854  1.00  0.69           C  
ATOM    973  C   LYS A  62      -1.110  27.129  12.520  1.00  0.69           C  
ATOM    974  O   LYS A  62      -1.275  28.185  13.138  1.00  0.69           O  
ATOM    975  CB  LYS A  62      -0.355  25.404  14.094  1.00  0.69           C  
ATOM    976  CG  LYS A  62       0.473  24.198  14.439  1.00  0.69           C  
ATOM    977  CD  LYS A  62      -0.053  23.526  15.719  1.00  0.69           C  
ATOM    978  CE  LYS A  62       0.710  22.256  16.048  1.00  0.69           C  
ATOM    979  NZ  LYS A  62       0.233  21.635  17.319  1.00  0.69           N  
ATOM    980  H   LYS A  62       1.690  26.977  14.007  1.00  0.69           H  
ATOM    981  HA  LYS A  62       0.199  25.518  12.020  1.00  0.69           H  
ATOM    982 1HB  LYS A  62      -0.349  26.062  14.958  1.00  0.69           H  
ATOM    983 2HB  LYS A  62      -1.382  25.068  13.961  1.00  0.69           H  
ATOM    984 1HG  LYS A  62       0.372  23.483  13.622  1.00  0.69           H  
ATOM    985 2HG  LYS A  62       1.519  24.469  14.553  1.00  0.69           H  
ATOM    986 1HD  LYS A  62       0.031  24.220  16.554  1.00  0.69           H  
ATOM    987 2HD  LYS A  62      -1.106  23.275  15.589  1.00  0.69           H  
ATOM    988 1HE  LYS A  62       0.568  21.542  15.239  1.00  0.69           H  
ATOM    989 2HE  LYS A  62       1.771  22.485  16.137  1.00  0.69           H  
ATOM    990 1HZ  LYS A  62       0.757  20.790  17.500  1.00  0.69           H  
ATOM    991 2HZ  LYS A  62       0.363  22.282  18.080  1.00  0.69           H  
ATOM    992 3HZ  LYS A  62      -0.751  21.411  17.228  1.00  0.69           H  
ATOM    993  N   VAL A  63      -1.932  26.693  11.579  1.00  0.73           N  
ATOM    994  CA  VAL A  63      -3.152  27.372  11.170  1.00  0.73           C  
ATOM    995  C   VAL A  63      -4.281  26.345  11.172  1.00  0.73           C  
ATOM    996  O   VAL A  63      -4.026  25.145  11.178  1.00  0.73           O  
ATOM    997  CB  VAL A  63      -3.007  27.995   9.756  1.00  0.73           C  
ATOM    998  CG1 VAL A  63      -1.859  29.024   9.725  1.00  0.73           C  
ATOM    999  CG2 VAL A  63      -2.748  26.910   8.726  1.00  0.73           C  
ATOM   1000  H   VAL A  63      -1.687  25.820  11.128  1.00  0.73           H  
ATOM   1001  HA  VAL A  63      -3.383  28.159  11.886  1.00  0.73           H  
ATOM   1002  HB  VAL A  63      -3.929  28.518   9.510  1.00  0.73           H  
ATOM   1003 1HG1 VAL A  63      -1.794  29.466   8.736  1.00  0.73           H  
ATOM   1004 2HG1 VAL A  63      -2.055  29.806  10.459  1.00  0.73           H  
ATOM   1005 3HG1 VAL A  63      -0.913  28.533   9.964  1.00  0.73           H  
ATOM   1006 1HG2 VAL A  63      -2.662  27.357   7.741  1.00  0.73           H  
ATOM   1007 2HG2 VAL A  63      -1.829  26.400   8.970  1.00  0.73           H  
ATOM   1008 3HG2 VAL A  63      -3.574  26.204   8.732  1.00  0.73           H  
ATOM   1009  N   LYS A  64      -5.530  26.785  11.173  1.00  0.78           N  
ATOM   1010  CA  LYS A  64      -6.594  25.790  11.086  1.00  0.78           C  
ATOM   1011  C   LYS A  64      -6.910  25.412   9.643  1.00  0.78           C  
ATOM   1012  O   LYS A  64      -6.886  26.257   8.745  1.00  0.78           O  
ATOM   1013  CB  LYS A  64      -7.848  26.256  11.825  1.00  0.78           C  
ATOM   1014  CG  LYS A  64      -7.662  26.321  13.327  1.00  0.78           C  
ATOM   1015  CD  LYS A  64      -8.931  26.744  14.052  1.00  0.78           C  
ATOM   1016  CE  LYS A  64      -8.707  26.766  15.568  1.00  0.78           C  
ATOM   1017  NZ  LYS A  64      -9.913  27.222  16.315  1.00  0.78           N  
ATOM   1018  H   LYS A  64      -5.739  27.772  11.201  1.00  0.78           H  
ATOM   1019  HA  LYS A  64      -6.252  24.887  11.583  1.00  0.78           H  
ATOM   1020 1HB  LYS A  64      -8.147  27.238  11.467  1.00  0.78           H  
ATOM   1021 2HB  LYS A  64      -8.664  25.560  11.614  1.00  0.78           H  
ATOM   1022 1HG  LYS A  64      -7.400  25.318  13.667  1.00  0.78           H  
ATOM   1023 2HG  LYS A  64      -6.849  26.996  13.579  1.00  0.78           H  
ATOM   1024 1HD  LYS A  64      -9.245  27.731  13.713  1.00  0.78           H  
ATOM   1025 2HD  LYS A  64      -9.722  26.025  13.827  1.00  0.78           H  
ATOM   1026 1HE  LYS A  64      -8.454  25.760  15.899  1.00  0.78           H  
ATOM   1027 2HE  LYS A  64      -7.875  27.431  15.796  1.00  0.78           H  
ATOM   1028 1HZ  LYS A  64      -9.710  27.210  17.306  1.00  0.78           H  
ATOM   1029 2HZ  LYS A  64     -10.157  28.158  16.030  1.00  0.78           H  
ATOM   1030 3HZ  LYS A  64     -10.679  26.597  16.120  1.00  0.78           H  
ATOM   1031  N   CYS A  65      -7.229  24.136   9.450  1.00  0.82           N  
ATOM   1032  CA  CYS A  65      -7.652  23.595   8.163  1.00  0.82           C  
ATOM   1033  C   CYS A  65      -9.130  23.864   7.955  1.00  0.82           C  
ATOM   1034  O   CYS A  65      -9.812  24.318   8.881  1.00  0.82           O  
ATOM   1035  CB  CYS A  65      -7.420  22.097   8.092  1.00  0.82           C  
ATOM   1036  SG  CYS A  65      -8.468  21.186   9.131  1.00  0.82           S  
ATOM   1037  H   CYS A  65      -7.171  23.506  10.252  1.00  0.82           H  
ATOM   1038  HA  CYS A  65      -7.084  24.083   7.370  1.00  0.82           H  
ATOM   1039 1HB  CYS A  65      -7.569  21.748   7.078  1.00  0.82           H  
ATOM   1040 2HB  CYS A  65      -6.410  21.868   8.370  1.00  0.82           H  
ATOM   1041  HG  CYS A  65      -7.894  21.605  10.287  1.00  0.82           H  
ATOM   1042  N   LYS A  66      -9.653  23.552   6.771  1.00  0.86           N  
ATOM   1043  CA  LYS A  66     -11.078  23.781   6.505  1.00  0.86           C  
ATOM   1044  C   LYS A  66     -12.030  23.033   7.456  1.00  0.86           C  
ATOM   1045  O   LYS A  66     -13.177  23.445   7.630  1.00  0.86           O  
ATOM   1046  CB  LYS A  66     -11.408  23.419   5.060  1.00  0.86           C  
ATOM   1047  CG  LYS A  66     -11.297  21.940   4.733  1.00  0.86           C  
ATOM   1048  CD  LYS A  66     -11.684  21.664   3.290  1.00  0.86           C  
ATOM   1049  CE  LYS A  66     -10.650  22.222   2.325  1.00  0.86           C  
ATOM   1050  NZ  LYS A  66      -9.349  21.564   2.480  1.00  0.86           N  
ATOM   1051  H   LYS A  66      -9.047  23.169   6.024  1.00  0.86           H  
ATOM   1052  HA  LYS A  66     -11.265  24.847   6.633  1.00  0.86           H  
ATOM   1053 1HB  LYS A  66     -12.421  23.740   4.826  1.00  0.86           H  
ATOM   1054 2HB  LYS A  66     -10.726  23.950   4.392  1.00  0.86           H  
ATOM   1055 1HG  LYS A  66     -10.267  21.610   4.900  1.00  0.86           H  
ATOM   1056 2HG  LYS A  66     -11.955  21.362   5.385  1.00  0.86           H  
ATOM   1057 1HD  LYS A  66     -11.761  20.586   3.144  1.00  0.86           H  
ATOM   1058 2HD  LYS A  66     -12.653  22.113   3.079  1.00  0.86           H  
ATOM   1059 1HE  LYS A  66     -10.998  22.074   1.305  1.00  0.86           H  
ATOM   1060 2HE  LYS A  66     -10.522  23.289   2.506  1.00  0.86           H  
ATOM   1061 1HZ  LYS A  66      -8.673  21.969   1.831  1.00  0.86           H  
ATOM   1062 2HZ  LYS A  66      -8.981  21.722   3.436  1.00  0.86           H  
ATOM   1063 3HZ  LYS A  66      -9.423  20.582   2.310  1.00  0.86           H  
ATOM   1064  N   ASP A  67     -11.551  21.959   8.084  1.00  0.87           N  
ATOM   1065  CA  ASP A  67     -12.352  21.168   9.013  1.00  0.87           C  
ATOM   1066  C   ASP A  67     -12.154  21.599  10.479  1.00  0.87           C  
ATOM   1067  O   ASP A  67     -12.703  20.980  11.391  1.00  0.87           O  
ATOM   1068  CB  ASP A  67     -12.019  19.681   8.863  1.00  0.87           C  
ATOM   1069  CG  ASP A  67     -12.414  19.122   7.496  1.00  0.87           C  
ATOM   1070  OD1 ASP A  67     -13.454  19.484   7.001  1.00  0.87           O  
ATOM   1071  OD2 ASP A  67     -11.665  18.346   6.957  1.00  0.87           O  
ATOM   1072  H   ASP A  67     -10.599  21.683   7.899  1.00  0.87           H  
ATOM   1073  HA  ASP A  67     -13.402  21.310   8.761  1.00  0.87           H  
ATOM   1074 1HB  ASP A  67     -10.956  19.525   9.009  1.00  0.87           H  
ATOM   1075 2HB  ASP A  67     -12.540  19.116   9.635  1.00  0.87           H  
ATOM   1076  N   GLY A  68     -11.340  22.634  10.707  1.00  0.85           N  
ATOM   1077  CA  GLY A  68     -11.066  23.177  12.042  1.00  0.85           C  
ATOM   1078  C   GLY A  68      -9.838  22.594  12.761  1.00  0.85           C  
ATOM   1079  O   GLY A  68      -9.394  23.139  13.771  1.00  0.85           O  
ATOM   1080  H   GLY A  68     -10.905  23.114   9.921  1.00  0.85           H  
ATOM   1081 1HA  GLY A  68     -10.938  24.255  11.948  1.00  0.85           H  
ATOM   1082 2HA  GLY A  68     -11.946  23.030  12.666  1.00  0.85           H  
ATOM   1083  N   ASP A  69      -9.295  21.487  12.261  1.00  0.81           N  
ATOM   1084  CA  ASP A  69      -8.119  20.860  12.870  1.00  0.81           C  
ATOM   1085  C   ASP A  69      -6.938  21.827  12.825  1.00  0.81           C  
ATOM   1086  O   ASP A  69      -6.707  22.490  11.810  1.00  0.81           O  
ATOM   1087  CB  ASP A  69      -7.740  19.532  12.202  1.00  0.81           C  
ATOM   1088  CG  ASP A  69      -6.725  18.735  13.025  1.00  0.81           C  
ATOM   1089  OD1 ASP A  69      -7.154  17.892  13.778  1.00  0.81           O  
ATOM   1090  OD2 ASP A  69      -5.537  18.993  12.923  1.00  0.81           O  
ATOM   1091  H   ASP A  69      -9.719  21.073  11.445  1.00  0.81           H  
ATOM   1092  HA  ASP A  69      -8.344  20.654  13.916  1.00  0.81           H  
ATOM   1093 1HB  ASP A  69      -8.635  18.927  12.042  1.00  0.81           H  
ATOM   1094 2HB  ASP A  69      -7.289  19.716  11.241  1.00  0.81           H  
ATOM   1095  N   GLU A  70      -6.185  21.890  13.920  1.00  0.76           N  
ATOM   1096  CA  GLU A  70      -5.042  22.800  14.054  1.00  0.76           C  
ATOM   1097  C   GLU A  70      -3.690  22.302  13.527  1.00  0.76           C  
ATOM   1098  O   GLU A  70      -2.698  23.013  13.644  1.00  0.76           O  
ATOM   1099  CB  GLU A  70      -4.870  23.195  15.517  1.00  0.76           C  
ATOM   1100  CG  GLU A  70      -6.008  24.031  16.077  1.00  0.76           C  
ATOM   1101  CD  GLU A  70      -5.858  24.362  17.542  1.00  0.76           C  
ATOM   1102  OE1 GLU A  70      -4.896  23.937  18.137  1.00  0.76           O  
ATOM   1103  OE2 GLU A  70      -6.712  25.050  18.063  1.00  0.76           O  
ATOM   1104  H   GLU A  70      -6.426  21.294  14.700  1.00  0.76           H  
ATOM   1105  HA  GLU A  70      -5.283  23.705  13.496  1.00  0.76           H  
ATOM   1106 1HB  GLU A  70      -4.778  22.296  16.126  1.00  0.76           H  
ATOM   1107 2HB  GLU A  70      -3.946  23.765  15.630  1.00  0.76           H  
ATOM   1108 1HG  GLU A  70      -6.034  24.964  15.525  1.00  0.76           H  
ATOM   1109 2HG  GLU A  70      -6.953  23.512  15.908  1.00  0.76           H  
ATOM   1110  N   ASN A  71      -3.617  21.115  12.923  1.00  0.71           N  
ATOM   1111  CA  ASN A  71      -2.313  20.618  12.460  1.00  0.71           C  
ATOM   1112  C   ASN A  71      -2.014  20.964  11.004  1.00  0.71           C  
ATOM   1113  O   ASN A  71      -1.280  20.243  10.312  1.00  0.71           O  
ATOM   1114  CB  ASN A  71      -2.205  19.133  12.669  1.00  0.71           C  
ATOM   1115  CG  ASN A  71      -2.133  18.776  14.129  1.00  0.71           C  
ATOM   1116  OD1 ASN A  71      -1.084  18.888  14.791  1.00  0.71           O  
ATOM   1117  ND2 ASN A  71      -3.254  18.366  14.654  1.00  0.71           N  
ATOM   1118  H   ASN A  71      -4.446  20.513  12.822  1.00  0.71           H  
ATOM   1119  HA  ASN A  71      -1.537  21.098  13.058  1.00  0.71           H  
ATOM   1120 1HB  ASN A  71      -3.075  18.639  12.227  1.00  0.71           H  
ATOM   1121 2HB  ASN A  71      -1.317  18.750  12.161  1.00  0.71           H  
ATOM   1122 1HD2 ASN A  71      -3.305  18.114  15.617  1.00  0.71           H  
ATOM   1123 2HD2 ASN A  71      -4.097  18.334  14.068  1.00  0.71           H  
ATOM   1124  N   ALA A  72      -2.614  22.050  10.533  1.00  0.68           N  
ATOM   1125  CA  ALA A  72      -2.309  22.571   9.221  1.00  0.68           C  
ATOM   1126  C   ALA A  72      -1.225  23.620   9.371  1.00  0.68           C  
ATOM   1127  O   ALA A  72      -1.128  24.280  10.402  1.00  0.68           O  
ATOM   1128  CB  ALA A  72      -3.533  23.123   8.539  1.00  0.68           C  
ATOM   1129  H   ALA A  72      -3.243  22.569  11.136  1.00  0.68           H  
ATOM   1130  HA  ALA A  72      -1.911  21.776   8.630  1.00  0.68           H  
ATOM   1131 1HB  ALA A  72      -3.256  23.487   7.561  1.00  0.68           H  
ATOM   1132 2HB  ALA A  72      -4.254  22.335   8.435  1.00  0.68           H  
ATOM   1133 3HB  ALA A  72      -3.958  23.923   9.113  1.00  0.68           H  
ATOM   1134  N   TYR A  73      -0.388  23.762   8.367  1.00  0.66           N  
ATOM   1135  CA  TYR A  73       0.687  24.731   8.407  1.00  0.66           C  
ATOM   1136  C   TYR A  73       0.708  25.574   7.149  1.00  0.66           C  
ATOM   1137  O   TYR A  73       0.423  25.069   6.064  1.00  0.66           O  
ATOM   1138  CB  TYR A  73       1.983  23.974   8.577  1.00  0.66           C  
ATOM   1139  CG  TYR A  73       2.048  23.170   9.846  1.00  0.66           C  
ATOM   1140  CD1 TYR A  73       1.528  21.890   9.917  1.00  0.66           C  
ATOM   1141  CD2 TYR A  73       2.631  23.714  10.921  1.00  0.66           C  
ATOM   1142  CE1 TYR A  73       1.610  21.180  11.094  1.00  0.66           C  
ATOM   1143  CE2 TYR A  73       2.730  23.018  12.099  1.00  0.66           C  
ATOM   1144  CZ  TYR A  73       2.216  21.746  12.187  1.00  0.66           C  
ATOM   1145  OH  TYR A  73       2.301  21.036  13.364  1.00  0.66           O  
ATOM   1146  H   TYR A  73      -0.497  23.164   7.561  1.00  0.66           H  
ATOM   1147  HA  TYR A  73       0.541  25.402   9.257  1.00  0.66           H  
ATOM   1148 1HB  TYR A  73       2.124  23.291   7.739  1.00  0.66           H  
ATOM   1149 2HB  TYR A  73       2.802  24.681   8.586  1.00  0.66           H  
ATOM   1150  HD1 TYR A  73       1.044  21.446   9.046  1.00  0.66           H  
ATOM   1151  HD2 TYR A  73       3.019  24.705  10.834  1.00  0.66           H  
ATOM   1152  HE1 TYR A  73       1.194  20.176  11.161  1.00  0.66           H  
ATOM   1153  HE2 TYR A  73       3.212  23.481  12.958  1.00  0.66           H  
ATOM   1154  HH  TYR A  73       1.932  20.157  13.231  1.00  0.66           H  
ATOM   1155  N   ARG A  74       1.064  26.849   7.278  1.00  0.66           N  
ATOM   1156  CA  ARG A  74       1.102  27.741   6.114  1.00  0.66           C  
ATOM   1157  C   ARG A  74       2.510  28.164   5.724  1.00  0.66           C  
ATOM   1158  O   ARG A  74       3.324  28.501   6.584  1.00  0.66           O  
ATOM   1159  CB  ARG A  74       0.272  28.984   6.391  1.00  0.66           C  
ATOM   1160  CG  ARG A  74       0.109  29.953   5.232  1.00  0.66           C  
ATOM   1161  CD  ARG A  74      -0.744  31.103   5.609  1.00  0.66           C  
ATOM   1162  NE  ARG A  74      -0.092  31.953   6.590  1.00  0.66           N  
ATOM   1163  CZ  ARG A  74      -0.671  32.998   7.211  1.00  0.66           C  
ATOM   1164  NH1 ARG A  74      -1.920  33.311   6.947  1.00  0.66           N  
ATOM   1165  NH2 ARG A  74       0.020  33.710   8.088  1.00  0.66           N  
ATOM   1166  H   ARG A  74       1.300  27.208   8.200  1.00  0.66           H  
ATOM   1167  HA  ARG A  74       0.671  27.220   5.263  1.00  0.66           H  
ATOM   1168 1HB  ARG A  74      -0.715  28.694   6.723  1.00  0.66           H  
ATOM   1169 2HB  ARG A  74       0.733  29.540   7.206  1.00  0.66           H  
ATOM   1170 1HG  ARG A  74       1.074  30.351   4.961  1.00  0.66           H  
ATOM   1171 2HG  ARG A  74      -0.322  29.448   4.370  1.00  0.66           H  
ATOM   1172 1HD  ARG A  74      -0.958  31.701   4.724  1.00  0.66           H  
ATOM   1173 2HD  ARG A  74      -1.676  30.739   6.039  1.00  0.66           H  
ATOM   1174  HE  ARG A  74       0.874  31.745   6.818  1.00  0.66           H  
ATOM   1175 1HH1 ARG A  74      -2.448  32.767   6.279  1.00  0.66           H  
ATOM   1176 2HH1 ARG A  74      -2.353  34.096   7.413  1.00  0.66           H  
ATOM   1177 1HH2 ARG A  74       0.982  33.467   8.292  1.00  0.66           H  
ATOM   1178 2HH2 ARG A  74      -0.412  34.494   8.553  1.00  0.66           H  
ATOM   1179  N   SER A  75       2.777  28.191   4.418  1.00  0.67           N  
ATOM   1180  CA  SER A  75       4.073  28.635   3.927  1.00  0.67           C  
ATOM   1181  C   SER A  75       4.303  30.102   4.258  1.00  0.67           C  
ATOM   1182  O   SER A  75       3.359  30.891   4.338  1.00  0.67           O  
ATOM   1183  CB  SER A  75       4.131  28.440   2.409  1.00  0.67           C  
ATOM   1184  OG  SER A  75       3.242  29.299   1.743  1.00  0.67           O  
ATOM   1185  H   SER A  75       2.078  27.846   3.760  1.00  0.67           H  
ATOM   1186  HA  SER A  75       4.855  28.049   4.409  1.00  0.67           H  
ATOM   1187 1HB  SER A  75       5.144  28.596   2.041  1.00  0.67           H  
ATOM   1188 2HB  SER A  75       3.850  27.427   2.175  1.00  0.67           H  
ATOM   1189  HG  SER A  75       3.795  30.045   1.410  1.00  0.67           H  
ATOM   1190  N   ASP A  76       5.571  30.482   4.380  1.00  0.69           N  
ATOM   1191  CA  ASP A  76       5.936  31.873   4.621  1.00  0.69           C  
ATOM   1192  C   ASP A  76       6.069  32.672   3.326  1.00  0.69           C  
ATOM   1193  O   ASP A  76       6.015  33.903   3.330  1.00  0.69           O  
ATOM   1194  CB  ASP A  76       7.219  31.920   5.448  1.00  0.69           C  
ATOM   1195  CG  ASP A  76       8.369  31.175   4.792  1.00  0.69           C  
ATOM   1196  OD1 ASP A  76       8.143  30.055   4.363  1.00  0.69           O  
ATOM   1197  OD2 ASP A  76       9.458  31.706   4.732  1.00  0.69           O  
ATOM   1198  H   ASP A  76       6.301  29.789   4.321  1.00  0.69           H  
ATOM   1199  HA  ASP A  76       5.144  32.332   5.213  1.00  0.69           H  
ATOM   1200 1HB  ASP A  76       7.516  32.958   5.599  1.00  0.69           H  
ATOM   1201 2HB  ASP A  76       7.034  31.483   6.433  1.00  0.69           H  
ATOM   1202  N   THR A  77       6.208  31.956   2.216  1.00  0.71           N  
ATOM   1203  CA  THR A  77       6.359  32.572   0.906  1.00  0.71           C  
ATOM   1204  C   THR A  77       5.318  32.009  -0.039  1.00  0.71           C  
ATOM   1205  O   THR A  77       4.616  31.049   0.291  1.00  0.71           O  
ATOM   1206  CB  THR A  77       7.755  32.319   0.295  1.00  0.71           C  
ATOM   1207  OG1 THR A  77       7.904  30.930  -0.031  1.00  0.71           O  
ATOM   1208  CG2 THR A  77       8.838  32.720   1.277  1.00  0.71           C  
ATOM   1209  H   THR A  77       6.246  30.952   2.306  1.00  0.71           H  
ATOM   1210  HA  THR A  77       6.198  33.646   0.994  1.00  0.71           H  
ATOM   1211  HB  THR A  77       7.863  32.910  -0.613  1.00  0.71           H  
ATOM   1212  HG1 THR A  77       7.365  30.734  -0.817  1.00  0.71           H  
ATOM   1213 1HG2 THR A  77       9.815  32.544   0.834  1.00  0.71           H  
ATOM   1214 2HG2 THR A  77       8.735  33.775   1.525  1.00  0.71           H  
ATOM   1215 3HG2 THR A  77       8.747  32.129   2.179  1.00  0.71           H  
ATOM   1216  N   LYS A  78       5.214  32.598  -1.217  1.00  0.72           N  
ATOM   1217  CA  LYS A  78       4.287  32.079  -2.204  1.00  0.72           C  
ATOM   1218  C   LYS A  78       4.977  31.027  -3.066  1.00  0.72           C  
ATOM   1219  O   LYS A  78       6.202  31.051  -3.214  1.00  0.72           O  
ATOM   1220  CB  LYS A  78       3.722  33.200  -3.052  1.00  0.72           C  
ATOM   1221  CG  LYS A  78       2.881  34.211  -2.309  1.00  0.72           C  
ATOM   1222  CD  LYS A  78       2.329  35.260  -3.267  1.00  0.72           C  
ATOM   1223  CE  LYS A  78       1.487  36.296  -2.535  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78       0.949  37.334  -3.463  1.00  0.72           N  
ATOM   1225  H   LYS A  78       5.794  33.396  -1.438  1.00  0.72           H  
ATOM   1226  HA  LYS A  78       3.462  31.594  -1.689  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78       4.517  33.710  -3.592  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78       3.068  32.746  -3.765  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78       2.049  33.703  -1.831  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78       3.479  34.696  -1.541  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78       3.153  35.761  -3.774  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78       1.709  34.773  -4.020  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78       0.655  35.794  -2.041  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78       2.103  36.784  -1.779  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78       0.401  38.002  -2.941  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78       1.715  37.809  -3.916  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78       0.365  36.897  -4.163  1.00  0.72           H  
ATOM   1238  N   MET A  79       4.197  30.119  -3.639  1.00  0.72           N  
ATOM   1239  CA  MET A  79       4.713  29.072  -4.502  1.00  0.72           C  
ATOM   1240  C   MET A  79       3.940  29.057  -5.820  1.00  0.72           C  
ATOM   1241  O   MET A  79       2.777  29.457  -5.840  1.00  0.72           O  
ATOM   1242  CB  MET A  79       4.517  27.721  -3.801  1.00  0.72           C  
ATOM   1243  CG  MET A  79       5.256  27.558  -2.467  1.00  0.72           C  
ATOM   1244  SD  MET A  79       4.993  25.924  -1.722  1.00  0.72           S  
ATOM   1245  CE  MET A  79       6.216  25.906  -0.412  1.00  0.72           C  
ATOM   1246  H   MET A  79       3.206  30.151  -3.450  1.00  0.72           H  
ATOM   1247  HA  MET A  79       5.765  29.271  -4.676  1.00  0.72           H  
ATOM   1248 1HB  MET A  79       3.456  27.583  -3.602  1.00  0.72           H  
ATOM   1249 2HB  MET A  79       4.817  26.914  -4.464  1.00  0.72           H  
ATOM   1250 1HG  MET A  79       6.321  27.726  -2.598  1.00  0.72           H  
ATOM   1251 2HG  MET A  79       4.885  28.308  -1.766  1.00  0.72           H  
ATOM   1252 1HE  MET A  79       6.176  24.955   0.115  1.00  0.72           H  
ATOM   1253 2HE  MET A  79       7.211  26.034  -0.842  1.00  0.72           H  
ATOM   1254 3HE  MET A  79       6.019  26.716   0.286  1.00  0.72           H  
ATOM   1255  N   PRO A  80       4.551  28.664  -6.947  1.00  0.71           N  
ATOM   1256  CA  PRO A  80       3.871  28.440  -8.206  1.00  0.71           C  
ATOM   1257  C   PRO A  80       3.011  27.194  -8.112  1.00  0.71           C  
ATOM   1258  O   PRO A  80       3.499  26.115  -7.739  1.00  0.71           O  
ATOM   1259  CB  PRO A  80       5.030  28.309  -9.197  1.00  0.71           C  
ATOM   1260  CG  PRO A  80       6.218  27.858  -8.351  1.00  0.71           C  
ATOM   1261  CD  PRO A  80       6.003  28.487  -6.988  1.00  0.71           C  
ATOM   1262  HA  PRO A  80       3.244  29.308  -8.445  1.00  0.71           H  
ATOM   1263 1HB  PRO A  80       4.765  27.587  -9.983  1.00  0.71           H  
ATOM   1264 2HB  PRO A  80       5.201  29.273  -9.698  1.00  0.71           H  
ATOM   1265 1HG  PRO A  80       6.266  26.765  -8.293  1.00  0.71           H  
ATOM   1266 2HG  PRO A  80       7.160  28.185  -8.821  1.00  0.71           H  
ATOM   1267 1HD  PRO A  80       6.336  27.789  -6.226  1.00  0.71           H  
ATOM   1268 2HD  PRO A  80       6.513  29.462  -6.921  1.00  0.71           H  
ATOM   1269  N   VAL A  81       1.728  27.377  -8.400  1.00  0.70           N  
ATOM   1270  CA  VAL A  81       0.722  26.335  -8.294  1.00  0.70           C  
ATOM   1271  C   VAL A  81      -0.239  26.270  -9.481  1.00  0.70           C  
ATOM   1272  O   VAL A  81      -0.732  27.296  -9.959  1.00  0.70           O  
ATOM   1273  CB  VAL A  81      -0.115  26.536  -7.005  1.00  0.70           C  
ATOM   1274  CG1 VAL A  81      -1.205  25.422  -6.902  1.00  0.70           C  
ATOM   1275  CG2 VAL A  81       0.803  26.536  -5.803  1.00  0.70           C  
ATOM   1276  H   VAL A  81       1.429  28.306  -8.690  1.00  0.70           H  
ATOM   1277  HA  VAL A  81       1.243  25.382  -8.224  1.00  0.70           H  
ATOM   1278  HB  VAL A  81      -0.638  27.493  -7.050  1.00  0.70           H  
ATOM   1279 1HG1 VAL A  81      -1.793  25.557  -6.002  1.00  0.70           H  
ATOM   1280 2HG1 VAL A  81      -1.868  25.468  -7.756  1.00  0.70           H  
ATOM   1281 3HG1 VAL A  81      -0.737  24.457  -6.873  1.00  0.70           H  
ATOM   1282 1HG2 VAL A  81       0.227  26.668  -4.894  1.00  0.70           H  
ATOM   1283 2HG2 VAL A  81       1.314  25.604  -5.785  1.00  0.70           H  
ATOM   1284 3HG2 VAL A  81       1.516  27.329  -5.872  1.00  0.70           H  
ATOM   1285  N   CYS A  82      -0.508  25.066  -9.967  1.00  0.69           N  
ATOM   1286  CA  CYS A  82      -1.554  24.888 -10.970  1.00  0.69           C  
ATOM   1287  C   CYS A  82      -2.767  24.205 -10.384  1.00  0.69           C  
ATOM   1288  O   CYS A  82      -2.662  23.120  -9.812  1.00  0.69           O  
ATOM   1289  CB  CYS A  82      -1.090  24.066 -12.160  1.00  0.69           C  
ATOM   1290  SG  CYS A  82      -2.455  23.686 -13.359  1.00  0.69           S  
ATOM   1291  H   CYS A  82      -0.043  24.259  -9.561  1.00  0.69           H  
ATOM   1292  HA  CYS A  82      -1.854  25.867 -11.334  1.00  0.69           H  
ATOM   1293 1HB  CYS A  82      -0.314  24.605 -12.690  1.00  0.69           H  
ATOM   1294 2HB  CYS A  82      -0.682  23.127 -11.813  1.00  0.69           H  
ATOM   1295  N   GLU A  83      -3.912  24.838 -10.497  1.00  0.67           N  
ATOM   1296  CA  GLU A  83      -5.109  24.189 -10.019  1.00  0.67           C  
ATOM   1297  C   GLU A  83      -5.805  23.562 -11.203  1.00  0.67           C  
ATOM   1298  O   GLU A  83      -6.200  24.266 -12.132  1.00  0.67           O  
ATOM   1299  CB  GLU A  83      -6.019  25.179  -9.299  1.00  0.67           C  
ATOM   1300  CG  GLU A  83      -7.299  24.576  -8.727  1.00  0.67           C  
ATOM   1301  CD  GLU A  83      -8.155  25.595  -8.011  1.00  0.67           C  
ATOM   1302  OE1 GLU A  83      -7.734  26.722  -7.900  1.00  0.67           O  
ATOM   1303  OE2 GLU A  83      -9.223  25.246  -7.568  1.00  0.67           O  
ATOM   1304  H   GLU A  83      -3.943  25.759 -10.939  1.00  0.67           H  
ATOM   1305  HA  GLU A  83      -4.847  23.396  -9.328  1.00  0.67           H  
ATOM   1306 1HB  GLU A  83      -5.470  25.645  -8.482  1.00  0.67           H  
ATOM   1307 2HB  GLU A  83      -6.305  25.969  -9.990  1.00  0.67           H  
ATOM   1308 1HG  GLU A  83      -7.868  24.147  -9.542  1.00  0.67           H  
ATOM   1309 2HG  GLU A  83      -7.049  23.767  -8.047  1.00  0.67           H  
ATOM   1310  N   CYS A  84      -5.914  22.240 -11.204  1.00  0.66           N  
ATOM   1311  CA  CYS A  84      -6.559  21.563 -12.312  1.00  0.66           C  
ATOM   1312  C   CYS A  84      -7.995  21.262 -11.950  1.00  0.66           C  
ATOM   1313  O   CYS A  84      -8.250  20.555 -10.969  1.00  0.66           O  
ATOM   1314  CB  CYS A  84      -5.831  20.264 -12.645  1.00  0.66           C  
ATOM   1315  SG  CYS A  84      -4.133  20.486 -13.242  1.00  0.66           S  
ATOM   1316  H   CYS A  84      -5.547  21.681 -10.434  1.00  0.66           H  
ATOM   1317  HA  CYS A  84      -6.541  22.211 -13.185  1.00  0.66           H  
ATOM   1318 1HB  CYS A  84      -5.782  19.644 -11.744  1.00  0.66           H  
ATOM   1319 2HB  CYS A  84      -6.395  19.707 -13.385  1.00  0.66           H  
ATOM   1320  N   THR A  85      -8.939  21.797 -12.721  1.00  0.65           N  
ATOM   1321  CA  THR A  85     -10.345  21.571 -12.404  1.00  0.65           C  
ATOM   1322  C   THR A  85     -11.010  20.770 -13.503  1.00  0.65           C  
ATOM   1323  O   THR A  85     -10.766  21.003 -14.683  1.00  0.65           O  
ATOM   1324  CB  THR A  85     -11.070  22.915 -12.226  1.00  0.65           C  
ATOM   1325  OG1 THR A  85     -10.973  23.676 -13.438  1.00  0.65           O  
ATOM   1326  CG2 THR A  85     -10.421  23.712 -11.096  1.00  0.65           C  
ATOM   1327  H   THR A  85      -8.666  22.386 -13.510  1.00  0.65           H  
ATOM   1328  HA  THR A  85     -10.420  21.003 -11.478  1.00  0.65           H  
ATOM   1329  HB  THR A  85     -12.121  22.733 -11.996  1.00  0.65           H  
ATOM   1330  HG1 THR A  85     -10.038  23.876 -13.616  1.00  0.65           H  
ATOM   1331 1HG2 THR A  85     -10.931  24.664 -10.975  1.00  0.65           H  
ATOM   1332 2HG2 THR A  85     -10.487  23.150 -10.170  1.00  0.65           H  
ATOM   1333 3HG2 THR A  85      -9.373  23.896 -11.337  1.00  0.65           H  
ATOM   1334  N   LEU A  86     -11.896  19.864 -13.126  1.00  0.65           N  
ATOM   1335  CA  LEU A  86     -12.569  19.022 -14.099  1.00  0.65           C  
ATOM   1336  C   LEU A  86     -13.668  19.792 -14.801  1.00  0.65           C  
ATOM   1337  O   LEU A  86     -14.525  20.400 -14.154  1.00  0.65           O  
ATOM   1338  CB  LEU A  86     -13.152  17.813 -13.389  1.00  0.65           C  
ATOM   1339  CG  LEU A  86     -13.746  16.734 -14.227  1.00  0.65           C  
ATOM   1340  CD1 LEU A  86     -12.625  16.075 -15.017  1.00  0.65           C  
ATOM   1341  CD2 LEU A  86     -14.441  15.750 -13.316  1.00  0.65           C  
ATOM   1342  H   LEU A  86     -12.059  19.699 -12.133  1.00  0.65           H  
ATOM   1343  HA  LEU A  86     -11.849  18.687 -14.843  1.00  0.65           H  
ATOM   1344 1HB  LEU A  86     -12.356  17.355 -12.802  1.00  0.65           H  
ATOM   1345 2HB  LEU A  86     -13.922  18.159 -12.702  1.00  0.65           H  
ATOM   1346  HG  LEU A  86     -14.463  17.154 -14.935  1.00  0.65           H  
ATOM   1347 1HD1 LEU A  86     -13.011  15.281 -15.630  1.00  0.65           H  
ATOM   1348 2HD1 LEU A  86     -12.139  16.810 -15.644  1.00  0.65           H  
ATOM   1349 3HD1 LEU A  86     -11.914  15.673 -14.323  1.00  0.65           H  
ATOM   1350 1HD2 LEU A  86     -14.877  14.952 -13.915  1.00  0.65           H  
ATOM   1351 2HD2 LEU A  86     -13.718  15.335 -12.608  1.00  0.65           H  
ATOM   1352 3HD2 LEU A  86     -15.230  16.262 -12.766  1.00  0.65           H  
ATOM   1353  N   THR A  87     -13.645  19.781 -16.119  1.00  0.66           N  
ATOM   1354  CA  THR A  87     -14.647  20.493 -16.877  1.00  0.66           C  
ATOM   1355  C   THR A  87     -15.920  19.661 -16.953  1.00  0.66           C  
ATOM   1356  O   THR A  87     -15.890  18.437 -16.766  1.00  0.66           O  
ATOM   1357  CB  THR A  87     -14.104  20.823 -18.271  1.00  0.66           C  
ATOM   1358  OG1 THR A  87     -13.842  19.618 -18.963  1.00  0.66           O  
ATOM   1359  CG2 THR A  87     -12.805  21.590 -18.139  1.00  0.66           C  
ATOM   1360  H   THR A  87     -12.914  19.271 -16.604  1.00  0.66           H  
ATOM   1361  HA  THR A  87     -14.878  21.427 -16.364  1.00  0.66           H  
ATOM   1362  HB  THR A  87     -14.831  21.412 -18.825  1.00  0.66           H  
ATOM   1363  HG1 THR A  87     -13.176  19.106 -18.450  1.00  0.66           H  
ATOM   1364 1HG2 THR A  87     -12.406  21.812 -19.128  1.00  0.66           H  
ATOM   1365 2HG2 THR A  87     -12.983  22.518 -17.601  1.00  0.66           H  
ATOM   1366 3HG2 THR A  87     -12.085  20.989 -17.588  1.00  0.66           H  
ATOM   1367  N   SER A  88     -17.021  20.307 -17.341  1.00  0.67           N  
ATOM   1368  CA  SER A  88     -18.320  19.643 -17.430  1.00  0.67           C  
ATOM   1369  C   SER A  88     -18.360  18.468 -18.402  1.00  0.67           C  
ATOM   1370  O   SER A  88     -18.947  17.426 -18.104  1.00  0.67           O  
ATOM   1371  CB  SER A  88     -19.372  20.653 -17.845  1.00  0.67           C  
ATOM   1372  OG  SER A  88     -19.551  21.629 -16.855  1.00  0.67           O  
ATOM   1373  H   SER A  88     -16.965  21.299 -17.518  1.00  0.67           H  
ATOM   1374  HA  SER A  88     -18.570  19.267 -16.438  1.00  0.67           H  
ATOM   1375 1HB  SER A  88     -19.077  21.124 -18.783  1.00  0.67           H  
ATOM   1376 2HB  SER A  88     -20.314  20.136 -18.026  1.00  0.67           H  
ATOM   1377  HG  SER A  88     -20.268  22.192 -17.165  1.00  0.67           H  
ATOM   1378  N   ASP A  89     -17.708  18.594 -19.548  1.00  0.69           N  
ATOM   1379  CA  ASP A  89     -17.763  17.523 -20.535  1.00  0.69           C  
ATOM   1380  C   ASP A  89     -16.717  16.448 -20.256  1.00  0.69           C  
ATOM   1381  O   ASP A  89     -15.792  16.247 -21.043  1.00  0.69           O  
ATOM   1382  CB  ASP A  89     -17.575  18.093 -21.937  1.00  0.69           C  
ATOM   1383  CG  ASP A  89     -18.734  18.989 -22.351  1.00  0.69           C  
ATOM   1384  OD1 ASP A  89     -19.858  18.658 -22.056  1.00  0.69           O  
ATOM   1385  OD2 ASP A  89     -18.482  20.010 -22.935  1.00  0.69           O  
ATOM   1386  H   ASP A  89     -17.193  19.439 -19.742  1.00  0.69           H  
ATOM   1387  HA  ASP A  89     -18.748  17.057 -20.484  1.00  0.69           H  
ATOM   1388 1HB  ASP A  89     -16.650  18.668 -21.975  1.00  0.69           H  
ATOM   1389 2HB  ASP A  89     -17.487  17.276 -22.654  1.00  0.69           H  
ATOM   1390  N   SER A  90     -16.900  15.751 -19.136  1.00  0.70           N  
ATOM   1391  CA  SER A  90     -15.967  14.726 -18.672  1.00  0.70           C  
ATOM   1392  C   SER A  90     -16.666  13.445 -18.250  1.00  0.70           C  
ATOM   1393  O   SER A  90     -17.732  13.469 -17.631  1.00  0.70           O  
ATOM   1394  CB  SER A  90     -15.185  15.213 -17.461  1.00  0.70           C  
ATOM   1395  OG  SER A  90     -14.369  16.310 -17.744  1.00  0.70           O  
ATOM   1396  H   SER A  90     -17.715  16.004 -18.577  1.00  0.70           H  
ATOM   1397  HA  SER A  90     -15.276  14.488 -19.482  1.00  0.70           H  
ATOM   1398 1HB  SER A  90     -15.873  15.473 -16.658  1.00  0.70           H  
ATOM   1399 2HB  SER A  90     -14.576  14.387 -17.104  1.00  0.70           H  
ATOM   1400  HG  SER A  90     -14.917  17.116 -17.490  1.00  0.70           H  
ATOM   1401  N   VAL A  91     -16.034  12.326 -18.565  1.00  0.71           N  
ATOM   1402  CA  VAL A  91     -16.495  11.015 -18.132  1.00  0.71           C  
ATOM   1403  C   VAL A  91     -15.278  10.117 -17.990  1.00  0.71           C  
ATOM   1404  O   VAL A  91     -14.583   9.924 -18.983  1.00  0.71           O  
ATOM   1405  CB  VAL A  91     -17.444  10.426 -19.187  1.00  0.71           C  
ATOM   1406  CG1 VAL A  91     -16.707  10.325 -20.496  1.00  0.71           C  
ATOM   1407  CG2 VAL A  91     -17.930   9.049 -18.765  1.00  0.71           C  
ATOM   1408  H   VAL A  91     -15.162  12.398 -19.098  1.00  0.71           H  
ATOM   1409  HA  VAL A  91     -17.020  11.134 -17.189  1.00  0.71           H  
ATOM   1410  HB  VAL A  91     -18.293  11.095 -19.323  1.00  0.71           H  
ATOM   1411 1HG1 VAL A  91     -17.371   9.923 -21.259  1.00  0.71           H  
ATOM   1412 2HG1 VAL A  91     -16.358  11.314 -20.802  1.00  0.71           H  
ATOM   1413 3HG1 VAL A  91     -15.856   9.660 -20.376  1.00  0.71           H  
ATOM   1414 1HG2 VAL A  91     -18.590   8.650 -19.530  1.00  0.71           H  
ATOM   1415 2HG2 VAL A  91     -17.074   8.380 -18.640  1.00  0.71           H  
ATOM   1416 3HG2 VAL A  91     -18.474   9.124 -17.830  1.00  0.71           H  
ATOM   1417  N   PRO A  92     -15.059   9.430 -16.873  1.00  0.71           N  
ATOM   1418  CA  PRO A  92     -13.873   8.645 -16.679  1.00  0.71           C  
ATOM   1419  C   PRO A  92     -13.834   7.508 -17.673  1.00  0.71           C  
ATOM   1420  O   PRO A  92     -14.867   6.919 -17.984  1.00  0.71           O  
ATOM   1421  CB  PRO A  92     -14.033   8.145 -15.242  1.00  0.71           C  
ATOM   1422  CG  PRO A  92     -15.531   8.220 -14.968  1.00  0.71           C  
ATOM   1423  CD  PRO A  92     -16.012   9.414 -15.759  1.00  0.71           C  
ATOM   1424  HA  PRO A  92     -13.006   9.306 -16.773  1.00  0.71           H  
ATOM   1425 1HB  PRO A  92     -13.638   7.119 -15.149  1.00  0.71           H  
ATOM   1426 2HB  PRO A  92     -13.434   8.766 -14.568  1.00  0.71           H  
ATOM   1427 1HG  PRO A  92     -16.007   7.282 -15.291  1.00  0.71           H  
ATOM   1428 2HG  PRO A  92     -15.732   8.310 -13.897  1.00  0.71           H  
ATOM   1429 1HD  PRO A  92     -17.028   9.216 -16.086  1.00  0.71           H  
ATOM   1430 2HD  PRO A  92     -15.932  10.341 -15.170  1.00  0.71           H  
ATOM   1431  N   PRO A  93     -12.644   7.185 -18.183  1.00  0.70           N  
ATOM   1432  CA  PRO A  93     -11.323   7.789 -17.992  1.00  0.70           C  
ATOM   1433  C   PRO A  93     -11.105   9.085 -18.794  1.00  0.70           C  
ATOM   1434  O   PRO A  93     -10.038   9.698 -18.725  1.00  0.70           O  
ATOM   1435  CB  PRO A  93     -10.400   6.681 -18.497  1.00  0.70           C  
ATOM   1436  CG  PRO A  93     -11.209   5.990 -19.574  1.00  0.70           C  
ATOM   1437  CD  PRO A  93     -12.640   6.026 -19.068  1.00  0.70           C  
ATOM   1438  HA  PRO A  93     -11.149   7.966 -16.919  1.00  0.70           H  
ATOM   1439 1HB  PRO A  93      -9.464   7.115 -18.880  1.00  0.70           H  
ATOM   1440 2HB  PRO A  93     -10.129   6.011 -17.667  1.00  0.70           H  
ATOM   1441 1HG  PRO A  93     -11.092   6.524 -20.530  1.00  0.70           H  
ATOM   1442 2HG  PRO A  93     -10.840   4.968 -19.732  1.00  0.70           H  
ATOM   1443 1HD  PRO A  93     -13.344   6.188 -19.899  1.00  0.70           H  
ATOM   1444 2HD  PRO A  93     -12.882   5.117 -18.499  1.00  0.70           H  
ATOM   1445  N   ASP A  94     -12.083   9.487 -19.608  1.00  0.68           N  
ATOM   1446  CA  ASP A  94     -11.929  10.650 -20.486  1.00  0.68           C  
ATOM   1447  C   ASP A  94     -12.213  11.911 -19.677  1.00  0.68           C  
ATOM   1448  O   ASP A  94     -13.256  12.565 -19.814  1.00  0.68           O  
ATOM   1449  CB  ASP A  94     -12.878  10.552 -21.691  1.00  0.68           C  
ATOM   1450  CG  ASP A  94     -12.623  11.582 -22.829  1.00  0.68           C  
ATOM   1451  OD1 ASP A  94     -11.553  12.141 -22.894  1.00  0.68           O  
ATOM   1452  OD2 ASP A  94     -13.511  11.774 -23.635  1.00  0.68           O  
ATOM   1453  H   ASP A  94     -12.987   9.029 -19.597  1.00  0.68           H  
ATOM   1454  HA  ASP A  94     -10.902  10.692 -20.845  1.00  0.68           H  
ATOM   1455 1HB  ASP A  94     -12.814   9.550 -22.112  1.00  0.68           H  
ATOM   1456 2HB  ASP A  94     -13.893  10.684 -21.344  1.00  0.68           H  
ATOM   1457  N   CYS A  95     -11.274  12.215 -18.803  1.00  0.67           N  
ATOM   1458  CA  CYS A  95     -11.400  13.319 -17.882  1.00  0.67           C  
ATOM   1459  C   CYS A  95     -10.748  14.553 -18.471  1.00  0.67           C  
ATOM   1460  O   CYS A  95      -9.545  14.526 -18.748  1.00  0.67           O  
ATOM   1461  CB  CYS A  95     -10.664  12.966 -16.612  1.00  0.67           C  
ATOM   1462  SG  CYS A  95     -11.222  11.459 -15.819  1.00  0.67           S  
ATOM   1463  H   CYS A  95     -10.465  11.597 -18.766  1.00  0.67           H  
ATOM   1464  HA  CYS A  95     -12.450  13.518 -17.689  1.00  0.67           H  
ATOM   1465 1HB  CYS A  95      -9.603  12.863 -16.826  1.00  0.67           H  
ATOM   1466 2HB  CYS A  95     -10.796  13.772 -15.909  1.00  0.67           H  
ATOM   1467  N   ILE A  96     -11.513  15.628 -18.668  1.00  0.67           N  
ATOM   1468  CA  ILE A  96     -10.941  16.825 -19.265  1.00  0.67           C  
ATOM   1469  C   ILE A  96     -10.857  17.915 -18.224  1.00  0.67           C  
ATOM   1470  O   ILE A  96     -11.863  18.260 -17.608  1.00  0.67           O  
ATOM   1471  CB  ILE A  96     -11.756  17.295 -20.479  1.00  0.67           C  
ATOM   1472  CG1 ILE A  96     -11.869  16.147 -21.503  1.00  0.67           C  
ATOM   1473  CG2 ILE A  96     -11.123  18.548 -21.081  1.00  0.67           C  
ATOM   1474  CD1 ILE A  96     -10.538  15.651 -22.028  1.00  0.67           C  
ATOM   1475  H   ILE A  96     -12.501  15.646 -18.404  1.00  0.67           H  
ATOM   1476  HA  ILE A  96      -9.934  16.603 -19.605  1.00  0.67           H  
ATOM   1477  HB  ILE A  96     -12.776  17.524 -20.156  1.00  0.67           H  
ATOM   1478 1HG1 ILE A  96     -12.388  15.305 -21.030  1.00  0.67           H  
ATOM   1479 2HG1 ILE A  96     -12.470  16.484 -22.346  1.00  0.67           H  
ATOM   1480 1HG2 ILE A  96     -11.718  18.881 -21.927  1.00  0.67           H  
ATOM   1481 2HG2 ILE A  96     -11.091  19.340 -20.327  1.00  0.67           H  
ATOM   1482 3HG2 ILE A  96     -10.113  18.323 -21.410  1.00  0.67           H  
ATOM   1483 1HD1 ILE A  96     -10.715  14.834 -22.738  1.00  0.67           H  
ATOM   1484 2HD1 ILE A  96     -10.016  16.463 -22.527  1.00  0.67           H  
ATOM   1485 3HD1 ILE A  96      -9.929  15.284 -21.208  1.00  0.67           H  
ATOM   1486  N   PHE A  97      -9.668  18.446 -18.041  1.00  0.68           N  
ATOM   1487  CA  PHE A  97      -9.381  19.441 -17.028  1.00  0.68           C  
ATOM   1488  C   PHE A  97      -8.926  20.781 -17.575  1.00  0.68           C  
ATOM   1489  O   PHE A  97      -8.355  20.847 -18.655  1.00  0.68           O  
ATOM   1490  CB  PHE A  97      -8.276  18.928 -16.123  1.00  0.68           C  
ATOM   1491  CG  PHE A  97      -8.608  17.736 -15.312  1.00  0.68           C  
ATOM   1492  CD1 PHE A  97      -8.442  16.448 -15.798  1.00  0.68           C  
ATOM   1493  CD2 PHE A  97      -9.068  17.899 -14.052  1.00  0.68           C  
ATOM   1494  CE1 PHE A  97      -8.744  15.367 -15.016  1.00  0.68           C  
ATOM   1495  CE2 PHE A  97      -9.388  16.845 -13.276  1.00  0.68           C  
ATOM   1496  CZ  PHE A  97      -9.230  15.556 -13.750  1.00  0.68           C  
ATOM   1497  H   PHE A  97      -8.902  18.090 -18.599  1.00  0.68           H  
ATOM   1498  HA  PHE A  97     -10.285  19.591 -16.455  1.00  0.68           H  
ATOM   1499 1HB  PHE A  97      -7.415  18.677 -16.739  1.00  0.68           H  
ATOM   1500 2HB  PHE A  97      -7.970  19.729 -15.446  1.00  0.68           H  
ATOM   1501  HD1 PHE A  97      -8.063  16.294 -16.801  1.00  0.68           H  
ATOM   1502  HD2 PHE A  97      -9.178  18.896 -13.666  1.00  0.68           H  
ATOM   1503  HE1 PHE A  97      -8.594  14.370 -15.401  1.00  0.68           H  
ATOM   1504  HE2 PHE A  97      -9.760  17.027 -12.274  1.00  0.68           H  
ATOM   1505  HZ  PHE A  97      -9.484  14.706 -13.113  1.00  0.68           H  
ATOM   1506  N   THR A  98      -9.149  21.838 -16.800  1.00  0.70           N  
ATOM   1507  CA  THR A  98      -8.653  23.180 -17.102  1.00  0.70           C  
ATOM   1508  C   THR A  98      -7.658  23.636 -16.024  1.00  0.70           C  
ATOM   1509  O   THR A  98      -7.918  23.463 -14.832  1.00  0.70           O  
ATOM   1510  CB  THR A  98      -9.818  24.190 -17.222  1.00  0.70           C  
ATOM   1511  OG1 THR A  98     -10.681  23.802 -18.295  1.00  0.70           O  
ATOM   1512  CG2 THR A  98      -9.282  25.585 -17.492  1.00  0.70           C  
ATOM   1513  H   THR A  98      -9.680  21.690 -15.947  1.00  0.70           H  
ATOM   1514  HA  THR A  98      -8.127  23.153 -18.053  1.00  0.70           H  
ATOM   1515  HB  THR A  98     -10.391  24.193 -16.292  1.00  0.70           H  
ATOM   1516  HG1 THR A  98     -11.371  24.460 -18.397  1.00  0.70           H  
ATOM   1517 1HG2 THR A  98     -10.113  26.281 -17.576  1.00  0.70           H  
ATOM   1518 2HG2 THR A  98      -8.634  25.899 -16.674  1.00  0.70           H  
ATOM   1519 3HG2 THR A  98      -8.715  25.581 -18.424  1.00  0.70           H  
ATOM   1520  N   CYS A  99      -6.509  24.187 -16.440  1.00  0.74           N  
ATOM   1521  CA  CYS A  99      -5.468  24.654 -15.504  1.00  0.74           C  
ATOM   1522  C   CYS A  99      -5.521  26.126 -15.170  1.00  0.74           C  
ATOM   1523  O   CYS A  99      -5.540  26.966 -16.073  1.00  0.74           O  
ATOM   1524  CB  CYS A  99      -4.050  24.495 -16.064  1.00  0.74           C  
ATOM   1525  SG  CYS A  99      -2.637  25.119 -14.879  1.00  0.74           S  
ATOM   1526  H   CYS A  99      -6.352  24.295 -17.433  1.00  0.74           H  
ATOM   1527  HA  CYS A  99      -5.558  24.084 -14.581  1.00  0.74           H  
ATOM   1528 1HB  CYS A  99      -3.838  23.509 -16.377  1.00  0.74           H  
ATOM   1529 2HB  CYS A  99      -3.989  25.098 -16.961  1.00  0.74           H  
ATOM   1530  N   THR A 100      -5.491  26.448 -13.886  1.00  0.78           N  
ATOM   1531  CA  THR A 100      -5.324  27.837 -13.505  1.00  0.78           C  
ATOM   1532  C   THR A 100      -3.953  27.980 -12.850  1.00  0.78           C  
ATOM   1533  O   THR A 100      -3.707  27.456 -11.762  1.00  0.78           O  
ATOM   1534  CB  THR A 100      -6.432  28.332 -12.562  1.00  0.78           C  
ATOM   1535  OG1 THR A 100      -7.705  28.218 -13.215  1.00  0.78           O  
ATOM   1536  CG2 THR A 100      -6.178  29.782 -12.175  1.00  0.78           C  
ATOM   1537  H   THR A 100      -5.564  25.713 -13.182  1.00  0.78           H  
ATOM   1538  HA  THR A 100      -5.336  28.461 -14.397  1.00  0.78           H  
ATOM   1539  HB  THR A 100      -6.441  27.719 -11.662  1.00  0.78           H  
ATOM   1540  HG1 THR A 100      -7.639  28.583 -14.102  1.00  0.78           H  
ATOM   1541 1HG2 THR A 100      -6.965  30.122 -11.503  1.00  0.78           H  
ATOM   1542 2HG2 THR A 100      -5.210  29.863 -11.673  1.00  0.78           H  
ATOM   1543 3HG2 THR A 100      -6.171  30.400 -13.071  1.00  0.78           H  
ATOM   1544  N   ASN A 101      -3.042  28.655 -13.547  1.00  0.80           N  
ATOM   1545  CA  ASN A 101      -1.658  28.815 -13.088  1.00  0.80           C  
ATOM   1546  C   ASN A 101      -1.477  30.124 -12.328  1.00  0.80           C  
ATOM   1547  O   ASN A 101      -1.781  31.192 -12.864  1.00  0.80           O  
ATOM   1548  CB  ASN A 101      -0.673  28.715 -14.250  1.00  0.80           C  
ATOM   1549  CG  ASN A 101       0.772  28.742 -13.792  1.00  0.80           C  
ATOM   1550  OD1 ASN A 101       1.268  27.778 -13.188  1.00  0.80           O  
ATOM   1551  ND2 ASN A 101       1.445  29.834 -14.063  1.00  0.80           N  
ATOM   1552  H   ASN A 101      -3.315  29.056 -14.435  1.00  0.80           H  
ATOM   1553  HA  ASN A 101      -1.430  28.012 -12.387  1.00  0.80           H  
ATOM   1554 1HB  ASN A 101      -0.850  27.784 -14.792  1.00  0.80           H  
ATOM   1555 2HB  ASN A 101      -0.841  29.536 -14.946  1.00  0.80           H  
ATOM   1556 1HD2 ASN A 101       2.394  29.930 -13.765  1.00  0.80           H  
ATOM   1557 2HD2 ASN A 101       0.996  30.587 -14.546  1.00  0.80           H  
ATOM   1558  N   ASP A 102      -0.989  30.046 -11.088  1.00  0.80           N  
ATOM   1559  CA  ASP A 102      -0.805  31.252 -10.285  1.00  0.80           C  
ATOM   1560  C   ASP A 102       0.286  31.071  -9.225  1.00  0.80           C  
ATOM   1561  O   ASP A 102       0.854  29.990  -9.079  1.00  0.80           O  
ATOM   1562  CB  ASP A 102      -2.144  31.602  -9.606  1.00  0.80           C  
ATOM   1563  CG  ASP A 102      -2.362  33.110  -9.311  1.00  0.80           C  
ATOM   1564  OD1 ASP A 102      -1.395  33.837  -9.237  1.00  0.80           O  
ATOM   1565  OD2 ASP A 102      -3.500  33.504  -9.171  1.00  0.80           O  
ATOM   1566  H   ASP A 102      -0.782  29.127 -10.692  1.00  0.80           H  
ATOM   1567  HA  ASP A 102      -0.510  32.068 -10.945  1.00  0.80           H  
ATOM   1568 1HB  ASP A 102      -2.966  31.255 -10.235  1.00  0.80           H  
ATOM   1569 2HB  ASP A 102      -2.212  31.059  -8.662  1.00  0.80           H  
ATOM   1570  N   VAL A 103       0.589  32.145  -8.507  1.00  0.77           N  
ATOM   1571  CA  VAL A 103       1.575  32.113  -7.424  1.00  0.77           C  
ATOM   1572  C   VAL A 103       0.885  32.488  -6.107  1.00  0.77           C  
ATOM   1573  O   VAL A 103       0.319  33.574  -5.969  1.00  0.77           O  
ATOM   1574  CB  VAL A 103       2.780  33.008  -7.765  1.00  0.77           C  
ATOM   1575  CG1 VAL A 103       3.753  33.008  -6.640  1.00  0.77           C  
ATOM   1576  CG2 VAL A 103       3.465  32.478  -9.024  1.00  0.77           C  
ATOM   1577  H   VAL A 103       0.071  33.003  -8.711  1.00  0.77           H  
ATOM   1578  HA  VAL A 103       1.945  31.099  -7.334  1.00  0.77           H  
ATOM   1579  HB  VAL A 103       2.440  34.031  -7.926  1.00  0.77           H  
ATOM   1580 1HG1 VAL A 103       4.602  33.643  -6.883  1.00  0.77           H  
ATOM   1581 2HG1 VAL A 103       3.250  33.395  -5.792  1.00  0.77           H  
ATOM   1582 3HG1 VAL A 103       4.100  31.992  -6.445  1.00  0.77           H  
ATOM   1583 1HG2 VAL A 103       4.316  33.110  -9.266  1.00  0.77           H  
ATOM   1584 2HG2 VAL A 103       3.809  31.469  -8.846  1.00  0.77           H  
ATOM   1585 3HG2 VAL A 103       2.765  32.482  -9.856  1.00  0.77           H  
ATOM   1586  N   ALA A 104       0.912  31.570  -5.145  1.00  0.74           N  
ATOM   1587  CA  ALA A 104       0.101  31.730  -3.935  1.00  0.74           C  
ATOM   1588  C   ALA A 104       0.663  31.037  -2.711  1.00  0.74           C  
ATOM   1589  O   ALA A 104       1.587  30.238  -2.808  1.00  0.74           O  
ATOM   1590  CB  ALA A 104      -1.263  31.174  -4.209  1.00  0.74           C  
ATOM   1591  H   ALA A 104       1.462  30.725  -5.298  1.00  0.74           H  
ATOM   1592  HA  ALA A 104       0.030  32.793  -3.709  1.00  0.74           H  
ATOM   1593 1HB  ALA A 104      -1.860  31.308  -3.336  1.00  0.74           H  
ATOM   1594 2HB  ALA A 104      -1.714  31.689  -5.058  1.00  0.74           H  
ATOM   1595 3HB  ALA A 104      -1.155  30.132  -4.432  1.00  0.74           H  
ATOM   1596  N   ARG A 105       0.144  31.363  -1.530  1.00  0.70           N  
ATOM   1597  CA  ARG A 105       0.643  30.661  -0.354  1.00  0.70           C  
ATOM   1598  C   ARG A 105      -0.004  29.299  -0.276  1.00  0.70           C  
ATOM   1599  O   ARG A 105      -1.118  29.090  -0.769  1.00  0.70           O  
ATOM   1600  CB  ARG A 105       0.435  31.427   0.933  1.00  0.70           C  
ATOM   1601  CG  ARG A 105       1.238  32.721   1.046  1.00  0.70           C  
ATOM   1602  CD  ARG A 105       1.128  33.317   2.409  1.00  0.70           C  
ATOM   1603  NE  ARG A 105       1.936  34.528   2.555  1.00  0.70           N  
ATOM   1604  CZ  ARG A 105       1.507  35.779   2.277  1.00  0.70           C  
ATOM   1605  NH1 ARG A 105       0.281  35.974   1.840  1.00  0.70           N  
ATOM   1606  NH2 ARG A 105       2.313  36.813   2.446  1.00  0.70           N  
ATOM   1607  H   ARG A 105      -0.636  32.021  -1.441  1.00  0.70           H  
ATOM   1608  HA  ARG A 105       1.718  30.514  -0.460  1.00  0.70           H  
ATOM   1609 1HB  ARG A 105      -0.622  31.683   1.033  1.00  0.70           H  
ATOM   1610 2HB  ARG A 105       0.707  30.795   1.782  1.00  0.70           H  
ATOM   1611 1HG  ARG A 105       2.292  32.513   0.843  1.00  0.70           H  
ATOM   1612 2HG  ARG A 105       0.859  33.442   0.323  1.00  0.70           H  
ATOM   1613 1HD  ARG A 105       0.088  33.569   2.615  1.00  0.70           H  
ATOM   1614 2HD  ARG A 105       1.478  32.587   3.145  1.00  0.70           H  
ATOM   1615  HE  ARG A 105       2.889  34.419   2.892  1.00  0.70           H  
ATOM   1616 1HH1 ARG A 105      -0.345  35.186   1.709  1.00  0.70           H  
ATOM   1617 2HH1 ARG A 105      -0.040  36.910   1.639  1.00  0.70           H  
ATOM   1618 1HH2 ARG A 105       3.256  36.673   2.786  1.00  0.70           H  
ATOM   1619 2HH2 ARG A 105       1.987  37.746   2.242  1.00  0.70           H  
ATOM   1620  N   VAL A 106       0.700  28.357   0.332  1.00  0.66           N  
ATOM   1621  CA  VAL A 106       0.194  26.995   0.418  1.00  0.66           C  
ATOM   1622  C   VAL A 106       0.022  26.496   1.849  1.00  0.66           C  
ATOM   1623  O   VAL A 106       0.900  26.671   2.705  1.00  0.66           O  
ATOM   1624  CB  VAL A 106       1.145  26.076  -0.369  1.00  0.66           C  
ATOM   1625  CG1 VAL A 106       0.749  24.713  -0.297  1.00  0.66           C  
ATOM   1626  CG2 VAL A 106       1.185  26.518  -1.838  1.00  0.66           C  
ATOM   1627  H   VAL A 106       1.607  28.594   0.738  1.00  0.66           H  
ATOM   1628  HA  VAL A 106      -0.784  26.961  -0.064  1.00  0.66           H  
ATOM   1629  HB  VAL A 106       2.145  26.155   0.060  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 106       1.482  24.177  -0.874  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 106       0.747  24.373   0.736  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 106      -0.246  24.586  -0.728  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 106       1.875  25.884  -2.383  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 106       0.191  26.432  -2.271  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 106       1.523  27.550  -1.911  1.00  0.66           H  
ATOM   1636  N   ILE A 107      -1.142  25.900   2.114  1.00  0.65           N  
ATOM   1637  CA  ILE A 107      -1.437  25.324   3.412  1.00  0.65           C  
ATOM   1638  C   ILE A 107      -1.588  23.815   3.328  1.00  0.65           C  
ATOM   1639  O   ILE A 107      -2.357  23.292   2.504  1.00  0.65           O  
ATOM   1640  CB  ILE A 107      -2.679  25.951   4.055  1.00  0.65           C  
ATOM   1641  CG1 ILE A 107      -2.425  27.418   4.283  1.00  0.65           C  
ATOM   1642  CG2 ILE A 107      -2.988  25.267   5.384  1.00  0.65           C  
ATOM   1643  CD1 ILE A 107      -3.602  28.194   4.709  1.00  0.65           C  
ATOM   1644  H   ILE A 107      -1.853  25.831   1.385  1.00  0.65           H  
ATOM   1645  HA  ILE A 107      -0.600  25.533   4.058  1.00  0.65           H  
ATOM   1646  HB  ILE A 107      -3.525  25.850   3.380  1.00  0.65           H  
ATOM   1647 1HG1 ILE A 107      -1.685  27.493   5.040  1.00  0.65           H  
ATOM   1648 2HG1 ILE A 107      -2.040  27.861   3.368  1.00  0.65           H  
ATOM   1649 1HG2 ILE A 107      -3.874  25.717   5.834  1.00  0.65           H  
ATOM   1650 2HG2 ILE A 107      -3.168  24.216   5.222  1.00  0.65           H  
ATOM   1651 3HG2 ILE A 107      -2.140  25.382   6.055  1.00  0.65           H  
ATOM   1652 1HD1 ILE A 107      -3.325  29.235   4.863  1.00  0.65           H  
ATOM   1653 2HD1 ILE A 107      -4.339  28.131   3.935  1.00  0.65           H  
ATOM   1654 3HD1 ILE A 107      -3.999  27.782   5.638  1.00  0.65           H  
ATOM   1655  N   VAL A 108      -0.839  23.132   4.192  1.00  0.65           N  
ATOM   1656  CA  VAL A 108      -0.805  21.676   4.233  1.00  0.65           C  
ATOM   1657  C   VAL A 108      -1.076  21.111   5.603  1.00  0.65           C  
ATOM   1658  O   VAL A 108      -0.797  21.736   6.613  1.00  0.65           O  
ATOM   1659  CB  VAL A 108       0.602  21.175   3.865  1.00  0.65           C  
ATOM   1660  CG1 VAL A 108       0.961  21.546   2.510  1.00  0.65           C  
ATOM   1661  CG2 VAL A 108       1.587  21.767   4.845  1.00  0.65           C  
ATOM   1662  H   VAL A 108      -0.266  23.671   4.843  1.00  0.65           H  
ATOM   1663  HA  VAL A 108      -1.542  21.283   3.539  1.00  0.65           H  
ATOM   1664  HB  VAL A 108       0.621  20.078   3.931  1.00  0.65           H  
ATOM   1665 1HG1 VAL A 108       1.947  21.169   2.278  1.00  0.65           H  
ATOM   1666 2HG1 VAL A 108       0.239  21.094   1.881  1.00  0.65           H  
ATOM   1667 3HG1 VAL A 108       0.948  22.626   2.399  1.00  0.65           H  
ATOM   1668 1HG2 VAL A 108       2.599  21.415   4.627  1.00  0.65           H  
ATOM   1669 2HG2 VAL A 108       1.548  22.841   4.771  1.00  0.65           H  
ATOM   1670 3HG2 VAL A 108       1.306  21.473   5.845  1.00  0.65           H  
ATOM   1671  N   ALA A 109      -1.576  19.888   5.644  1.00  0.68           N  
ATOM   1672  CA  ALA A 109      -1.712  19.171   6.898  1.00  0.68           C  
ATOM   1673  C   ALA A 109      -0.480  18.324   7.047  1.00  0.68           C  
ATOM   1674  O   ALA A 109      -0.056  17.700   6.066  1.00  0.68           O  
ATOM   1675  CB  ALA A 109      -2.958  18.321   6.916  1.00  0.68           C  
ATOM   1676  H   ALA A 109      -1.824  19.427   4.781  1.00  0.68           H  
ATOM   1677  HA  ALA A 109      -1.744  19.871   7.718  1.00  0.68           H  
ATOM   1678 1HB  ALA A 109      -3.012  17.788   7.865  1.00  0.68           H  
ATOM   1679 2HB  ALA A 109      -3.836  18.955   6.800  1.00  0.68           H  
ATOM   1680 3HB  ALA A 109      -2.908  17.611   6.105  1.00  0.68           H  
ATOM   1681  N   CYS A 110       0.064  18.264   8.259  1.00  0.71           N  
ATOM   1682  CA  CYS A 110       1.265  17.465   8.482  1.00  0.71           C  
ATOM   1683  C   CYS A 110       1.085  16.476   9.622  1.00  0.71           C  
ATOM   1684  O   CYS A 110       0.215  16.658  10.474  1.00  0.71           O  
ATOM   1685  CB  CYS A 110       2.441  18.384   8.773  1.00  0.71           C  
ATOM   1686  SG  CYS A 110       2.671  19.639   7.509  1.00  0.71           S  
ATOM   1687  H   CYS A 110      -0.347  18.814   9.018  1.00  0.71           H  
ATOM   1688  HA  CYS A 110       1.484  16.902   7.583  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110       2.320  18.857   9.726  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110       3.346  17.786   8.821  1.00  0.71           H  
ATOM   1691  N   ASP A 111       1.929  15.446   9.643  1.00  0.74           N  
ATOM   1692  CA  ASP A 111       1.906  14.425  10.698  1.00  0.74           C  
ATOM   1693  C   ASP A 111       3.257  13.729  10.826  1.00  0.74           C  
ATOM   1694  O   ASP A 111       4.171  13.988  10.052  1.00  0.74           O  
ATOM   1695  CB  ASP A 111       0.809  13.382  10.389  1.00  0.74           C  
ATOM   1696  CG  ASP A 111       0.221  12.620  11.625  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111       0.875  12.550  12.647  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111      -0.869  12.110  11.508  1.00  0.74           O  
ATOM   1699  H   ASP A 111       2.603  15.374   8.880  1.00  0.74           H  
ATOM   1700  HA  ASP A 111       1.679  14.910  11.647  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111      -0.015  13.873   9.870  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111       1.220  12.640   9.709  1.00  0.74           H  
ATOM   1703  N   GLY A 112       3.384  12.851  11.809  1.00  0.76           N  
ATOM   1704  CA  GLY A 112       4.620  12.100  12.023  1.00  0.76           C  
ATOM   1705  C   GLY A 112       5.654  12.861  12.854  1.00  0.76           C  
ATOM   1706  O   GLY A 112       5.372  13.924  13.406  1.00  0.76           O  
ATOM   1707  H   GLY A 112       2.574  12.693  12.411  1.00  0.76           H  
ATOM   1708 1HA  GLY A 112       4.383  11.159  12.518  1.00  0.76           H  
ATOM   1709 2HA  GLY A 112       5.056  11.846  11.057  1.00  0.76           H  
ATOM   1710  N   ASN A 113       6.844  12.279  12.969  1.00  0.78           N  
ATOM   1711  CA  ASN A 113       7.928  12.836  13.774  1.00  0.78           C  
ATOM   1712  C   ASN A 113       9.280  12.387  13.201  1.00  0.78           C  
ATOM   1713  O   ASN A 113       9.681  11.244  13.417  1.00  0.78           O  
ATOM   1714  CB  ASN A 113       7.789  12.407  15.222  1.00  0.78           C  
ATOM   1715  CG  ASN A 113       8.797  13.068  16.147  1.00  0.78           C  
ATOM   1716  OD1 ASN A 113       9.895  13.464  15.739  1.00  0.78           O  
ATOM   1717  ND2 ASN A 113       8.431  13.190  17.401  1.00  0.78           N  
ATOM   1718  H   ASN A 113       7.006  11.417  12.471  1.00  0.78           H  
ATOM   1719  HA  ASN A 113       7.867  13.919  13.749  1.00  0.78           H  
ATOM   1720 1HB  ASN A 113       6.784  12.649  15.575  1.00  0.78           H  
ATOM   1721 2HB  ASN A 113       7.908  11.327  15.291  1.00  0.78           H  
ATOM   1722 1HD2 ASN A 113       9.049  13.616  18.063  1.00  0.78           H  
ATOM   1723 2HD2 ASN A 113       7.535  12.858  17.693  1.00  0.78           H  
ATOM   1724  N   PRO A 114       9.988  13.253  12.455  1.00  0.77           N  
ATOM   1725  CA  PRO A 114       9.729  14.639  12.067  1.00  0.77           C  
ATOM   1726  C   PRO A 114       8.444  14.793  11.294  1.00  0.77           C  
ATOM   1727  O   PRO A 114       8.020  13.870  10.601  1.00  0.77           O  
ATOM   1728  CB  PRO A 114      10.921  14.967  11.160  1.00  0.77           C  
ATOM   1729  CG  PRO A 114      12.001  14.000  11.587  1.00  0.77           C  
ATOM   1730  CD  PRO A 114      11.257  12.737  11.951  1.00  0.77           C  
ATOM   1731  HA  PRO A 114       9.728  15.276  12.964  1.00  0.77           H  
ATOM   1732 1HB  PRO A 114      10.624  14.850  10.104  1.00  0.77           H  
ATOM   1733 2HB  PRO A 114      11.214  16.020  11.290  1.00  0.77           H  
ATOM   1734 1HG  PRO A 114      12.719  13.846  10.769  1.00  0.77           H  
ATOM   1735 2HG  PRO A 114      12.568  14.413  12.434  1.00  0.77           H  
ATOM   1736 1HD  PRO A 114      11.081  12.111  11.067  1.00  0.77           H  
ATOM   1737 2HD  PRO A 114      11.786  12.190  12.746  1.00  0.77           H  
ATOM   1738  N   LEU A 115       7.818  15.949  11.415  1.00  0.76           N  
ATOM   1739  CA  LEU A 115       6.604  16.179  10.661  1.00  0.76           C  
ATOM   1740  C   LEU A 115       6.834  16.147   9.171  1.00  0.76           C  
ATOM   1741  O   LEU A 115       7.784  16.763   8.677  1.00  0.76           O  
ATOM   1742  CB  LEU A 115       6.012  17.558  10.960  1.00  0.76           C  
ATOM   1743  CG  LEU A 115       5.371  17.806  12.281  1.00  0.76           C  
ATOM   1744  CD1 LEU A 115       5.013  19.292  12.365  1.00  0.76           C  
ATOM   1745  CD2 LEU A 115       4.119  16.954  12.378  1.00  0.76           C  
ATOM   1746  H   LEU A 115       8.185  16.677  12.011  1.00  0.76           H  
ATOM   1747  HA  LEU A 115       5.889  15.405  10.928  1.00  0.76           H  
ATOM   1748 1HB  LEU A 115       6.798  18.300  10.836  1.00  0.76           H  
ATOM   1749 2HB  LEU A 115       5.257  17.748  10.206  1.00  0.76           H  
ATOM   1750  HG  LEU A 115       6.056  17.557  13.090  1.00  0.76           H  
ATOM   1751 1HD1 LEU A 115       4.534  19.501  13.319  1.00  0.76           H  
ATOM   1752 2HD1 LEU A 115       5.917  19.895  12.277  1.00  0.76           H  
ATOM   1753 3HD1 LEU A 115       4.332  19.552  11.553  1.00  0.76           H  
ATOM   1754 1HD2 LEU A 115       3.625  17.128  13.332  1.00  0.76           H  
ATOM   1755 2HD2 LEU A 115       3.442  17.209  11.566  1.00  0.76           H  
ATOM   1756 3HD2 LEU A 115       4.394  15.910  12.300  1.00  0.76           H  
ATOM   1757  N   VAL A 116       5.927  15.497   8.464  1.00  0.75           N  
ATOM   1758  CA  VAL A 116       5.936  15.491   7.021  1.00  0.75           C  
ATOM   1759  C   VAL A 116       4.528  15.856   6.574  1.00  0.75           C  
ATOM   1760  O   VAL A 116       3.568  15.599   7.297  1.00  0.75           O  
ATOM   1761  CB  VAL A 116       6.297  14.104   6.455  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116       7.706  13.701   6.879  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116       5.265  13.096   6.922  1.00  0.75           C  
ATOM   1764  H   VAL A 116       5.215  14.979   8.969  1.00  0.75           H  
ATOM   1765  HA  VAL A 116       6.678  16.205   6.694  1.00  0.75           H  
ATOM   1766  HB  VAL A 116       6.286  14.146   5.369  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116       7.950  12.728   6.457  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116       8.419  14.444   6.518  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116       7.763  13.644   7.968  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116       5.503  12.119   6.515  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116       5.273  13.046   8.007  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116       4.274  13.406   6.577  1.00  0.75           H  
ATOM   1773  N   PRO A 117       4.340  16.476   5.422  1.00  0.73           N  
ATOM   1774  CA  PRO A 117       3.047  16.753   4.880  1.00  0.73           C  
ATOM   1775  C   PRO A 117       2.322  15.454   4.611  1.00  0.73           C  
ATOM   1776  O   PRO A 117       2.941  14.481   4.169  1.00  0.73           O  
ATOM   1777  CB  PRO A 117       3.382  17.438   3.585  1.00  0.73           C  
ATOM   1778  CG  PRO A 117       4.761  17.954   3.740  1.00  0.73           C  
ATOM   1779  CD  PRO A 117       5.437  16.975   4.634  1.00  0.73           C  
ATOM   1780  HA  PRO A 117       2.476  17.407   5.546  1.00  0.73           H  
ATOM   1781 1HB  PRO A 117       3.299  16.697   2.817  1.00  0.73           H  
ATOM   1782 2HB  PRO A 117       2.647  18.229   3.401  1.00  0.73           H  
ATOM   1783 1HG  PRO A 117       5.253  17.975   2.759  1.00  0.73           H  
ATOM   1784 2HG  PRO A 117       4.753  18.987   4.110  1.00  0.73           H  
ATOM   1785 1HD  PRO A 117       5.916  16.171   4.066  1.00  0.73           H  
ATOM   1786 2HD  PRO A 117       6.118  17.548   5.239  1.00  0.73           H  
ATOM   1787  N   VAL A 118       1.022  15.456   4.821  1.00  0.73           N  
ATOM   1788  CA  VAL A 118       0.183  14.318   4.488  1.00  0.73           C  
ATOM   1789  C   VAL A 118      -0.978  14.706   3.569  1.00  0.73           C  
ATOM   1790  O   VAL A 118      -1.423  13.896   2.756  1.00  0.73           O  
ATOM   1791  CB  VAL A 118      -0.307  13.625   5.767  1.00  0.73           C  
ATOM   1792  CG1 VAL A 118       0.891  13.022   6.537  1.00  0.73           C  
ATOM   1793  CG2 VAL A 118      -0.994  14.629   6.681  1.00  0.73           C  
ATOM   1794  H   VAL A 118       0.609  16.282   5.233  1.00  0.73           H  
ATOM   1795  HA  VAL A 118       0.796  13.593   3.948  1.00  0.73           H  
ATOM   1796  HB  VAL A 118      -0.996  12.829   5.494  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 118       0.530  12.525   7.432  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 118       1.405  12.300   5.902  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 118       1.587  13.812   6.822  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 118      -1.336  14.124   7.583  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 118      -0.288  15.394   6.949  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 118      -1.833  15.080   6.188  1.00  0.73           H  
ATOM   1803  N   HIS A 119      -1.464  15.950   3.670  1.00  0.75           N  
ATOM   1804  CA  HIS A 119      -2.571  16.369   2.798  1.00  0.75           C  
ATOM   1805  C   HIS A 119      -2.469  17.839   2.419  1.00  0.75           C  
ATOM   1806  O   HIS A 119      -2.070  18.664   3.230  1.00  0.75           O  
ATOM   1807  CB  HIS A 119      -3.937  16.162   3.467  1.00  0.75           C  
ATOM   1808  CG  HIS A 119      -4.224  14.744   3.888  1.00  0.75           C  
ATOM   1809  ND1 HIS A 119      -4.522  13.746   2.989  1.00  0.75           N  
ATOM   1810  CD2 HIS A 119      -4.279  14.171   5.117  1.00  0.75           C  
ATOM   1811  CE1 HIS A 119      -4.726  12.615   3.643  1.00  0.75           C  
ATOM   1812  NE2 HIS A 119      -4.587  12.848   4.935  1.00  0.75           N  
ATOM   1813  H   HIS A 119      -1.069  16.589   4.357  1.00  0.75           H  
ATOM   1814  HA  HIS A 119      -2.557  15.790   1.877  1.00  0.75           H  
ATOM   1815 1HB  HIS A 119      -4.022  16.799   4.332  1.00  0.75           H  
ATOM   1816 2HB  HIS A 119      -4.719  16.471   2.771  1.00  0.75           H  
ATOM   1817  HD1 HIS A 119      -4.565  13.841   1.996  1.00  0.75           H  
ATOM   1818  HD2 HIS A 119      -4.131  14.560   6.123  1.00  0.75           H  
ATOM   1819  HE1 HIS A 119      -4.968  11.701   3.103  1.00  0.75           H  
ATOM   1820  N   PHE A 120      -2.886  18.219   1.220  1.00  0.80           N  
ATOM   1821  CA  PHE A 120      -2.990  19.660   0.986  1.00  0.80           C  
ATOM   1822  C   PHE A 120      -4.331  20.133   1.488  1.00  0.80           C  
ATOM   1823  O   PHE A 120      -5.333  19.435   1.326  1.00  0.80           O  
ATOM   1824  CB  PHE A 120      -2.768  20.065  -0.478  1.00  0.80           C  
ATOM   1825  CG  PHE A 120      -1.335  20.134  -0.844  1.00  0.80           C  
ATOM   1826  CD1 PHE A 120      -0.677  19.121  -1.415  1.00  0.80           C  
ATOM   1827  CD2 PHE A 120      -0.632  21.264  -0.569  1.00  0.80           C  
ATOM   1828  CE1 PHE A 120       0.669  19.240  -1.719  1.00  0.80           C  
ATOM   1829  CE2 PHE A 120       0.698  21.336  -0.856  1.00  0.80           C  
ATOM   1830  CZ  PHE A 120       1.324  20.341  -1.426  1.00  0.80           C  
ATOM   1831  H   PHE A 120      -3.174  17.551   0.518  1.00  0.80           H  
ATOM   1832  HA  PHE A 120      -2.220  20.169   1.563  1.00  0.80           H  
ATOM   1833 1HB  PHE A 120      -3.257  19.347  -1.139  1.00  0.80           H  
ATOM   1834 2HB  PHE A 120      -3.217  21.044  -0.656  1.00  0.80           H  
ATOM   1835  HD1 PHE A 120      -1.207  18.217  -1.617  1.00  0.80           H  
ATOM   1836  HD2 PHE A 120      -1.139  22.105  -0.087  1.00  0.80           H  
ATOM   1837  HE1 PHE A 120       1.220  18.427  -2.164  1.00  0.80           H  
ATOM   1838  HE2 PHE A 120       1.260  22.180  -0.618  1.00  0.80           H  
ATOM   1839  HZ  PHE A 120       2.377  20.428  -1.633  1.00  0.80           H  
ATOM   1840  N   ASP A 121      -4.357  21.303   2.116  1.00  0.89           N  
ATOM   1841  CA  ASP A 121      -5.609  21.874   2.579  1.00  0.89           C  
ATOM   1842  C   ASP A 121      -6.135  22.920   1.608  1.00  0.89           C  
ATOM   1843  O   ASP A 121      -7.303  22.864   1.200  1.00  0.89           O  
ATOM   1844  CB  ASP A 121      -5.450  22.483   3.971  1.00  0.89           C  
ATOM   1845  CG  ASP A 121      -6.791  23.093   4.572  1.00  0.89           C  
ATOM   1846  OD1 ASP A 121      -7.796  22.384   4.743  1.00  0.89           O  
ATOM   1847  OD2 ASP A 121      -6.771  24.249   4.904  1.00  0.89           O  
ATOM   1848  H   ASP A 121      -3.498  21.835   2.253  1.00  0.89           H  
ATOM   1849  HA  ASP A 121      -6.341  21.072   2.644  1.00  0.89           H  
ATOM   1850 1HB  ASP A 121      -5.050  21.735   4.660  1.00  0.89           H  
ATOM   1851 2HB  ASP A 121      -4.724  23.280   3.906  1.00  0.89           H  
ATOM   1852  N   LYS A 122      -5.282  23.892   1.265  1.00  1.03           N  
ATOM   1853  CA  LYS A 122      -5.709  24.972   0.378  1.00  1.03           C  
ATOM   1854  C   LYS A 122      -4.561  25.818  -0.164  1.00  1.03           C  
ATOM   1855  O   LYS A 122      -3.446  25.822   0.367  1.00  1.03           O  
ATOM   1856  CB  LYS A 122      -6.771  25.848   1.064  1.00  1.03           C  
ATOM   1857  CG  LYS A 122      -6.351  26.558   2.325  1.00  1.03           C  
ATOM   1858  CD  LYS A 122      -7.567  27.254   2.961  1.00  1.03           C  
ATOM   1859  CE  LYS A 122      -7.223  27.958   4.264  1.00  1.03           C  
ATOM   1860  NZ  LYS A 122      -8.418  28.571   4.901  1.00  1.03           N  
ATOM   1861  H   LYS A 122      -4.331  23.862   1.629  1.00  1.03           H  
ATOM   1862  HA  LYS A 122      -6.192  24.515  -0.487  1.00  1.03           H  
ATOM   1863 1HB  LYS A 122      -7.090  26.621   0.367  1.00  1.03           H  
ATOM   1864 2HB  LYS A 122      -7.653  25.261   1.303  1.00  1.03           H  
ATOM   1865 1HG  LYS A 122      -5.940  25.842   3.038  1.00  1.03           H  
ATOM   1866 2HG  LYS A 122      -5.589  27.294   2.084  1.00  1.03           H  
ATOM   1867 1HD  LYS A 122      -7.982  27.976   2.260  1.00  1.03           H  
ATOM   1868 2HD  LYS A 122      -8.326  26.497   3.173  1.00  1.03           H  
ATOM   1869 1HE  LYS A 122      -6.781  27.232   4.955  1.00  1.03           H  
ATOM   1870 2HE  LYS A 122      -6.508  28.744   4.066  1.00  1.03           H  
ATOM   1871 1HZ  LYS A 122      -8.140  29.022   5.761  1.00  1.03           H  
ATOM   1872 2HZ  LYS A 122      -8.828  29.252   4.277  1.00  1.03           H  
ATOM   1873 3HZ  LYS A 122      -9.093  27.848   5.105  1.00  1.03           H  
ATOM   1874  N   THR A 123      -4.853  26.540  -1.235  1.00  1.22           N  
ATOM   1875  CA  THR A 123      -3.904  27.462  -1.839  1.00  1.22           C  
ATOM   1876  C   THR A 123      -4.556  28.831  -2.060  1.00  1.22           C  
ATOM   1877  O   THR A 123      -5.691  28.875  -2.535  1.00  1.22           O  
ATOM   1878  CB  THR A 123      -3.406  26.883  -3.171  1.00  1.22           C  
ATOM   1879  OG1 THR A 123      -2.781  25.612  -2.944  1.00  1.22           O  
ATOM   1880  CG2 THR A 123      -2.423  27.809  -3.798  1.00  1.22           C  
ATOM   1881  H   THR A 123      -5.778  26.469  -1.634  1.00  1.22           H  
ATOM   1882  HA  THR A 123      -3.059  27.595  -1.167  1.00  1.22           H  
ATOM   1883  HB  THR A 123      -4.250  26.748  -3.846  1.00  1.22           H  
ATOM   1884  HG1 THR A 123      -2.031  25.732  -2.356  1.00  1.22           H  
ATOM   1885 1HG2 THR A 123      -2.079  27.409  -4.731  1.00  1.22           H  
ATOM   1886 2HG2 THR A 123      -2.912  28.756  -3.979  1.00  1.22           H  
ATOM   1887 3HG2 THR A 123      -1.574  27.953  -3.129  1.00  1.22           H  
ATOM   1888  N   LYS A 124      -3.833  29.916  -1.709  1.00  1.45           N  
ATOM   1889  CA  LYS A 124      -4.257  31.329  -1.862  1.00  1.45           C  
ATOM   1890  C   LYS A 124      -3.604  32.247  -0.826  1.00  1.45           C  
ATOM   1891  O   LYS A 124      -2.438  32.643  -0.945  1.00  1.45           O  
ATOM   1892  OXT LYS A 124      -4.232  32.511   0.199  1.00  1.45           O  
ATOM   1893  CB  LYS A 124      -5.784  31.531  -1.791  1.00  1.45           C  
ATOM   1894  CG  LYS A 124      -6.228  32.987  -1.944  1.00  1.45           C  
ATOM   1895  CD  LYS A 124      -7.754  33.108  -1.960  1.00  1.45           C  
ATOM   1896  CE  LYS A 124      -8.197  34.562  -2.104  1.00  1.45           C  
ATOM   1897  NZ  LYS A 124      -9.682  34.691  -2.128  1.00  1.45           N  
ATOM   1898  H   LYS A 124      -2.903  29.732  -1.328  1.00  1.45           H  
ATOM   1899  HA  LYS A 124      -3.953  31.673  -2.847  1.00  1.45           H  
ATOM   1900 1HB  LYS A 124      -6.274  31.059  -2.628  1.00  1.45           H  
ATOM   1901 2HB  LYS A 124      -6.191  31.113  -0.869  1.00  1.45           H  
ATOM   1902 1HG  LYS A 124      -5.836  33.578  -1.117  1.00  1.45           H  
ATOM   1903 2HG  LYS A 124      -5.832  33.390  -2.876  1.00  1.45           H  
ATOM   1904 1HD  LYS A 124      -8.152  32.529  -2.796  1.00  1.45           H  
ATOM   1905 2HD  LYS A 124      -8.160  32.701  -1.035  1.00  1.45           H  
ATOM   1906 1HE  LYS A 124      -7.805  35.138  -1.268  1.00  1.45           H  
ATOM   1907 2HE  LYS A 124      -7.793  34.967  -3.032  1.00  1.45           H  
ATOM   1908 1HZ  LYS A 124      -9.934  35.664  -2.225  1.00  1.45           H  
ATOM   1909 2HZ  LYS A 124     -10.054  34.168  -2.908  1.00  1.45           H  
ATOM   1910 3HZ  LYS A 124     -10.066  34.328  -1.267  1.00  1.45           H  
TER    1911
ENDMDL

REMARK ID 693635 MODEL 4 1a5p-19sol-3
PFRMAT TS
TARGET 1a5p-19sol-3
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   SER A   1      -0.051   0.372  -3.959  1.00  1.45           N  
ATOM      2  CA  SER A   1       1.188   0.475  -3.201  1.00  1.45           C  
ATOM      3  C   SER A   1       1.600   1.929  -3.049  1.00  1.45           C  
ATOM      4  O   SER A   1       1.635   2.681  -4.022  1.00  1.45           O  
ATOM      5  CB  SER A   1       2.296  -0.300  -3.880  1.00  1.45           C  
ATOM      6  OG  SER A   1       3.516  -0.116  -3.213  1.00  1.45           O  
ATOM      7 1H   SER A   1      -0.528  -0.483  -3.716  1.00  1.45           H  
ATOM      8 2H   SER A   1      -0.641   1.163  -3.739  1.00  1.45           H  
ATOM      9 3H   SER A   1       0.158   0.374  -4.946  1.00  1.45           H  
ATOM     10  HA  SER A   1       1.024   0.059  -2.206  1.00  1.45           H  
ATOM     11 1HB  SER A   1       2.045  -1.359  -3.904  1.00  1.45           H  
ATOM     12 2HB  SER A   1       2.391   0.039  -4.910  1.00  1.45           H  
ATOM     13  HG  SER A   1       3.609   0.844  -3.080  1.00  1.45           H  
ATOM     14  N   MET A   2       1.897   2.327  -1.820  1.00  1.23           N  
ATOM     15  CA  MET A   2       2.316   3.697  -1.520  1.00  1.23           C  
ATOM     16  C   MET A   2       3.748   3.935  -1.989  1.00  1.23           C  
ATOM     17  O   MET A   2       4.568   3.014  -1.927  1.00  1.23           O  
ATOM     18  CB  MET A   2       2.230   3.928  -0.013  1.00  1.23           C  
ATOM     19  CG  MET A   2       0.825   3.943   0.577  1.00  1.23           C  
ATOM     20  SD  MET A   2       0.853   4.185   2.376  1.00  1.23           S  
ATOM     21  CE  MET A   2       1.391   5.874   2.444  1.00  1.23           C  
ATOM     22  H   MET A   2       1.844   1.663  -1.058  1.00  1.23           H  
ATOM     23  HA  MET A   2       1.665   4.398  -2.046  1.00  1.23           H  
ATOM     24 1HB  MET A   2       2.792   3.152   0.502  1.00  1.23           H  
ATOM     25 2HB  MET A   2       2.706   4.876   0.231  1.00  1.23           H  
ATOM     26 1HG  MET A   2       0.251   4.752   0.125  1.00  1.23           H  
ATOM     27 2HG  MET A   2       0.322   3.001   0.362  1.00  1.23           H  
ATOM     28 1HE  MET A   2       1.487   6.190   3.474  1.00  1.23           H  
ATOM     29 2HE  MET A   2       2.348   5.950   1.950  1.00  1.23           H  
ATOM     30 3HE  MET A   2       0.670   6.509   1.935  1.00  1.23           H  
ATOM     31  N   SER A   3       4.069   5.158  -2.437  1.00  1.04           N  
ATOM     32  CA  SER A   3       5.455   5.479  -2.780  1.00  1.04           C  
ATOM     33  C   SER A   3       6.213   5.872  -1.530  1.00  1.04           C  
ATOM     34  O   SER A   3       5.601   6.118  -0.490  1.00  1.04           O  
ATOM     35  CB  SER A   3       5.529   6.627  -3.755  1.00  1.04           C  
ATOM     36  OG  SER A   3       5.118   7.823  -3.141  1.00  1.04           O  
ATOM     37  H   SER A   3       3.363   5.908  -2.518  1.00  1.04           H  
ATOM     38  HA  SER A   3       5.926   4.599  -3.218  1.00  1.04           H  
ATOM     39 1HB  SER A   3       6.547   6.732  -4.119  1.00  1.04           H  
ATOM     40 2HB  SER A   3       4.891   6.420  -4.611  1.00  1.04           H  
ATOM     41  HG  SER A   3       4.139   7.747  -3.054  1.00  1.04           H  
ATOM     42  N   ALA A   4       7.536   5.984  -1.615  1.00  0.89           N  
ATOM     43  CA  ALA A   4       8.290   6.431  -0.449  1.00  0.89           C  
ATOM     44  C   ALA A   4       7.828   7.820  -0.008  1.00  0.89           C  
ATOM     45  O   ALA A   4       7.715   8.094   1.185  1.00  0.89           O  
ATOM     46  CB  ALA A   4       9.772   6.432  -0.756  1.00  0.89           C  
ATOM     47  H   ALA A   4       8.014   5.767  -2.480  1.00  0.89           H  
ATOM     48  HA  ALA A   4       8.093   5.740   0.369  1.00  0.89           H  
ATOM     49 1HB  ALA A   4      10.323   6.746   0.132  1.00  0.89           H  
ATOM     50 2HB  ALA A   4      10.089   5.433  -1.044  1.00  0.89           H  
ATOM     51 3HB  ALA A   4       9.976   7.126  -1.570  1.00  0.89           H  
ATOM     52  N   ALA A   5       7.530   8.684  -0.986  1.00  0.79           N  
ATOM     53  CA  ALA A   5       7.046  10.039  -0.732  1.00  0.79           C  
ATOM     54  C   ALA A   5       5.702  10.026  -0.003  1.00  0.79           C  
ATOM     55  O   ALA A   5       5.434  10.874   0.857  1.00  0.79           O  
ATOM     56  CB  ALA A   5       6.915  10.793  -2.021  1.00  0.79           C  
ATOM     57  H   ALA A   5       7.632   8.384  -1.944  1.00  0.79           H  
ATOM     58  HA  ALA A   5       7.773  10.546  -0.098  1.00  0.79           H  
ATOM     59 1HB  ALA A   5       6.580  11.798  -1.805  1.00  0.79           H  
ATOM     60 2HB  ALA A   5       7.880  10.821  -2.512  1.00  0.79           H  
ATOM     61 3HB  ALA A   5       6.189  10.296  -2.662  1.00  0.79           H  
ATOM     62  N   ASP A   6       4.868   9.026  -0.293  1.00  0.72           N  
ATOM     63  CA  ASP A   6       3.564   8.984   0.363  1.00  0.72           C  
ATOM     64  C   ASP A   6       3.742   8.437   1.769  1.00  0.72           C  
ATOM     65  O   ASP A   6       3.055   8.870   2.702  1.00  0.72           O  
ATOM     66  CB  ASP A   6       2.599   8.047  -0.365  1.00  0.72           C  
ATOM     67  CG  ASP A   6       2.184   8.456  -1.746  1.00  0.72           C  
ATOM     68  OD1 ASP A   6       1.605   9.506  -1.908  1.00  0.72           O  
ATOM     69  OD2 ASP A   6       2.465   7.687  -2.665  1.00  0.72           O  
ATOM     70  H   ASP A   6       5.111   8.357  -1.026  1.00  0.72           H  
ATOM     71  HA  ASP A   6       3.149   9.990   0.415  1.00  0.72           H  
ATOM     72 1HB  ASP A   6       3.064   7.070  -0.429  1.00  0.72           H  
ATOM     73 2HB  ASP A   6       1.703   7.933   0.234  1.00  0.72           H  
ATOM     74  N   ARG A   7       4.677   7.500   1.940  1.00  0.69           N  
ATOM     75  CA  ARG A   7       4.937   6.962   3.267  1.00  0.69           C  
ATOM     76  C   ARG A   7       5.517   8.070   4.146  1.00  0.69           C  
ATOM     77  O   ARG A   7       5.138   8.217   5.305  1.00  0.69           O  
ATOM     78  CB  ARG A   7       5.859   5.755   3.203  1.00  0.69           C  
ATOM     79  CG  ARG A   7       5.201   4.506   2.588  1.00  0.69           C  
ATOM     80  CD  ARG A   7       5.988   3.265   2.816  1.00  0.69           C  
ATOM     81  NE  ARG A   7       7.296   3.276   2.164  1.00  0.69           N  
ATOM     82  CZ  ARG A   7       7.536   2.857   0.902  1.00  0.69           C  
ATOM     83  NH1 ARG A   7       6.557   2.402   0.155  1.00  0.69           N  
ATOM     84  NH2 ARG A   7       8.767   2.898   0.417  1.00  0.69           N  
ATOM     85  H   ARG A   7       5.202   7.150   1.136  1.00  0.69           H  
ATOM     86  HA  ARG A   7       3.996   6.635   3.704  1.00  0.69           H  
ATOM     87 1HB  ARG A   7       6.733   6.001   2.601  1.00  0.69           H  
ATOM     88 2HB  ARG A   7       6.207   5.502   4.203  1.00  0.69           H  
ATOM     89 1HG  ARG A   7       4.213   4.368   3.024  1.00  0.69           H  
ATOM     90 2HG  ARG A   7       5.099   4.649   1.513  1.00  0.69           H  
ATOM     91 1HD  ARG A   7       6.144   3.135   3.881  1.00  0.69           H  
ATOM     92 2HD  ARG A   7       5.426   2.416   2.429  1.00  0.69           H  
ATOM     93  HE  ARG A   7       8.081   3.619   2.698  1.00  0.69           H  
ATOM     94 1HH1 ARG A   7       5.613   2.372   0.511  1.00  0.69           H  
ATOM     95 2HH1 ARG A   7       6.742   2.088  -0.790  1.00  0.69           H  
ATOM     96 1HH2 ARG A   7       9.526   3.241   0.991  1.00  0.69           H  
ATOM     97 2HH2 ARG A   7       8.945   2.581  -0.524  1.00  0.69           H  
ATOM     98  N   PHE A   8       6.395   8.898   3.572  1.00  0.67           N  
ATOM     99  CA  PHE A   8       6.973  10.039   4.280  1.00  0.67           C  
ATOM    100  C   PHE A   8       5.873  10.940   4.791  1.00  0.67           C  
ATOM    101  O   PHE A   8       5.816  11.275   5.980  1.00  0.67           O  
ATOM    102  CB  PHE A   8       7.820  10.853   3.310  1.00  0.67           C  
ATOM    103  CG  PHE A   8       8.368  12.143   3.789  1.00  0.67           C  
ATOM    104  CD1 PHE A   8       9.565  12.192   4.398  1.00  0.67           C  
ATOM    105  CD2 PHE A   8       7.656  13.326   3.611  1.00  0.67           C  
ATOM    106  CE1 PHE A   8      10.105  13.373   4.788  1.00  0.67           C  
ATOM    107  CE2 PHE A   8       8.175  14.512   4.032  1.00  0.67           C  
ATOM    108  CZ  PHE A   8       9.421  14.519   4.602  1.00  0.67           C  
ATOM    109  H   PHE A   8       6.696   8.718   2.616  1.00  0.67           H  
ATOM    110  HA  PHE A   8       7.573   9.680   5.115  1.00  0.67           H  
ATOM    111 1HB  PHE A   8       8.656  10.235   2.988  1.00  0.67           H  
ATOM    112 2HB  PHE A   8       7.252  11.061   2.428  1.00  0.67           H  
ATOM    113  HD1 PHE A   8      10.086  11.275   4.545  1.00  0.67           H  
ATOM    114  HD2 PHE A   8       6.683  13.303   3.121  1.00  0.67           H  
ATOM    115  HE1 PHE A   8      11.081  13.408   5.254  1.00  0.67           H  
ATOM    116  HE2 PHE A   8       7.623  15.437   3.888  1.00  0.67           H  
ATOM    117  HZ  PHE A   8       9.874  15.438   4.922  1.00  0.67           H  
ATOM    118  N   ARG A   9       4.987  11.328   3.874  1.00  0.65           N  
ATOM    119  CA  ARG A   9       3.888  12.204   4.204  1.00  0.65           C  
ATOM    120  C   ARG A   9       3.023  11.617   5.304  1.00  0.65           C  
ATOM    121  O   ARG A   9       2.818  12.243   6.343  1.00  0.65           O  
ATOM    122  CB  ARG A   9       3.046  12.454   2.971  1.00  0.65           C  
ATOM    123  CG  ARG A   9       1.835  13.343   3.161  1.00  0.65           C  
ATOM    124  CD  ARG A   9       0.957  13.275   1.958  1.00  0.65           C  
ATOM    125  NE  ARG A   9       0.387  11.946   1.797  1.00  0.65           N  
ATOM    126  CZ  ARG A   9      -0.004  11.406   0.625  1.00  0.65           C  
ATOM    127  NH1 ARG A   9       0.111  12.083  -0.497  1.00  0.65           N  
ATOM    128  NH2 ARG A   9      -0.499  10.183   0.601  1.00  0.65           N  
ATOM    129  H   ARG A   9       5.091  11.017   2.906  1.00  0.65           H  
ATOM    130  HA  ARG A   9       4.297  13.152   4.544  1.00  0.65           H  
ATOM    131 1HB  ARG A   9       3.672  12.906   2.200  1.00  0.65           H  
ATOM    132 2HB  ARG A   9       2.697  11.501   2.575  1.00  0.65           H  
ATOM    133 1HG  ARG A   9       1.266  13.000   4.027  1.00  0.65           H  
ATOM    134 2HG  ARG A   9       2.151  14.376   3.317  1.00  0.65           H  
ATOM    135 1HD  ARG A   9       0.142  13.992   2.052  1.00  0.65           H  
ATOM    136 2HD  ARG A   9       1.541  13.497   1.067  1.00  0.65           H  
ATOM    137  HE  ARG A   9       0.285  11.379   2.628  1.00  0.65           H  
ATOM    138 1HH1 ARG A   9       0.490  13.016  -0.490  1.00  0.65           H  
ATOM    139 2HH1 ARG A   9      -0.173  11.655  -1.374  1.00  0.65           H  
ATOM    140 1HH2 ARG A   9      -0.586   9.658   1.456  1.00  0.65           H  
ATOM    141 2HH2 ARG A   9      -0.776   9.772  -0.284  1.00  0.65           H  
ATOM    142  N   ARG A  10       2.546  10.390   5.111  1.00  0.64           N  
ATOM    143  CA  ARG A  10       1.689   9.771   6.108  1.00  0.64           C  
ATOM    144  C   ARG A  10       2.332   9.690   7.485  1.00  0.64           C  
ATOM    145  O   ARG A  10       1.727  10.044   8.495  1.00  0.64           O  
ATOM    146  CB  ARG A  10       1.331   8.351   5.704  1.00  0.64           C  
ATOM    147  CG  ARG A  10       0.395   7.634   6.667  1.00  0.64           C  
ATOM    148  CD  ARG A  10       0.151   6.222   6.277  1.00  0.64           C  
ATOM    149  NE  ARG A  10      -0.754   5.576   7.205  1.00  0.64           N  
ATOM    150  CZ  ARG A  10      -2.097   5.522   7.045  1.00  0.64           C  
ATOM    151  NH1 ARG A  10      -2.643   6.045   5.968  1.00  0.64           N  
ATOM    152  NH2 ARG A  10      -2.878   4.954   7.950  1.00  0.64           N  
ATOM    153  H   ARG A  10       2.770   9.879   4.256  1.00  0.64           H  
ATOM    154  HA  ARG A  10       0.777  10.363   6.185  1.00  0.64           H  
ATOM    155 1HB  ARG A  10       0.866   8.362   4.720  1.00  0.64           H  
ATOM    156 2HB  ARG A  10       2.246   7.759   5.622  1.00  0.64           H  
ATOM    157 1HG  ARG A  10       0.840   7.629   7.664  1.00  0.64           H  
ATOM    158 2HG  ARG A  10      -0.562   8.151   6.701  1.00  0.64           H  
ATOM    159 1HD  ARG A  10      -0.291   6.182   5.282  1.00  0.64           H  
ATOM    160 2HD  ARG A  10       1.094   5.676   6.281  1.00  0.64           H  
ATOM    161  HE  ARG A  10      -0.342   5.205   8.071  1.00  0.64           H  
ATOM    162 1HH1 ARG A  10      -2.062   6.484   5.269  1.00  0.64           H  
ATOM    163 2HH1 ARG A  10      -3.644   6.010   5.844  1.00  0.64           H  
ATOM    164 1HH2 ARG A  10      -2.492   4.542   8.789  1.00  0.64           H  
ATOM    165 2HH2 ARG A  10      -3.876   4.933   7.811  1.00  0.64           H  
ATOM    166  N   ARG A  11       3.561   9.197   7.527  1.00  0.63           N  
ATOM    167  CA  ARG A  11       4.225   8.926   8.782  1.00  0.63           C  
ATOM    168  C   ARG A  11       4.676  10.150   9.555  1.00  0.63           C  
ATOM    169  O   ARG A  11       4.636  10.152  10.785  1.00  0.63           O  
ATOM    170  CB  ARG A  11       5.458   8.090   8.513  1.00  0.63           C  
ATOM    171  CG  ARG A  11       5.182   6.650   8.010  1.00  0.63           C  
ATOM    172  CD  ARG A  11       6.433   5.930   7.745  1.00  0.63           C  
ATOM    173  NE  ARG A  11       6.184   4.557   7.347  1.00  0.63           N  
ATOM    174  CZ  ARG A  11       7.130   3.698   6.930  1.00  0.63           C  
ATOM    175  NH1 ARG A  11       8.383   4.086   6.846  1.00  0.63           N  
ATOM    176  NH2 ARG A  11       6.797   2.459   6.609  1.00  0.63           N  
ATOM    177  H   ARG A  11       4.048   8.959   6.663  1.00  0.63           H  
ATOM    178  HA  ARG A  11       3.535   8.363   9.406  1.00  0.63           H  
ATOM    179 1HB  ARG A  11       6.055   8.587   7.749  1.00  0.63           H  
ATOM    180 2HB  ARG A  11       6.071   8.033   9.416  1.00  0.63           H  
ATOM    181 1HG  ARG A  11       4.598   6.073   8.691  1.00  0.63           H  
ATOM    182 2HG  ARG A  11       4.633   6.704   7.079  1.00  0.63           H  
ATOM    183 1HD  ARG A  11       6.973   6.432   6.940  1.00  0.63           H  
ATOM    184 2HD  ARG A  11       7.044   5.924   8.648  1.00  0.63           H  
ATOM    185  HE  ARG A  11       5.232   4.218   7.406  1.00  0.63           H  
ATOM    186 1HH1 ARG A  11       8.636   5.035   7.094  1.00  0.63           H  
ATOM    187 2HH1 ARG A  11       9.093   3.439   6.535  1.00  0.63           H  
ATOM    188 1HH2 ARG A  11       5.833   2.160   6.680  1.00  0.63           H  
ATOM    189 2HH2 ARG A  11       7.505   1.810   6.300  1.00  0.63           H  
ATOM    190  N   HIS A  12       5.119  11.188   8.855  1.00  0.64           N  
ATOM    191  CA  HIS A  12       5.691  12.330   9.547  1.00  0.64           C  
ATOM    192  C   HIS A  12       5.001  13.678   9.360  1.00  0.64           C  
ATOM    193  O   HIS A  12       5.305  14.618  10.098  1.00  0.64           O  
ATOM    194  CB  HIS A  12       7.125  12.463   9.109  1.00  0.64           C  
ATOM    195  CG  HIS A  12       7.988  11.279   9.445  1.00  0.64           C  
ATOM    196  ND1 HIS A  12       8.485  11.069  10.702  1.00  0.64           N  
ATOM    197  CD2 HIS A  12       8.436  10.255   8.680  1.00  0.64           C  
ATOM    198  CE1 HIS A  12       9.211   9.965  10.710  1.00  0.64           C  
ATOM    199  NE2 HIS A  12       9.197   9.442   9.490  1.00  0.64           N  
ATOM    200  H   HIS A  12       5.124  11.168   7.833  1.00  0.64           H  
ATOM    201  HA  HIS A  12       5.694  12.126  10.617  1.00  0.64           H  
ATOM    202 1HB  HIS A  12       7.139  12.588   8.027  1.00  0.64           H  
ATOM    203 2HB  HIS A  12       7.549  13.346   9.581  1.00  0.64           H  
ATOM    204  HD1 HIS A  12       8.333  11.700  11.486  1.00  0.64           H  
ATOM    205  HD2 HIS A  12       8.296  10.009   7.625  1.00  0.64           H  
ATOM    206  HE1 HIS A  12       9.687   9.628  11.630  1.00  0.64           H  
ATOM    207  N   MET A  13       4.147  13.847   8.359  1.00  0.66           N  
ATOM    208  CA  MET A  13       3.570  15.171   8.207  1.00  0.66           C  
ATOM    209  C   MET A  13       2.163  15.213   8.747  1.00  0.66           C  
ATOM    210  O   MET A  13       1.340  14.351   8.440  1.00  0.66           O  
ATOM    211  CB  MET A  13       3.579  15.598   6.747  1.00  0.66           C  
ATOM    212  CG  MET A  13       4.928  15.666   6.135  1.00  0.66           C  
ATOM    213  SD  MET A  13       5.889  16.787   7.001  1.00  0.66           S  
ATOM    214  CE  MET A  13       4.970  18.283   6.727  1.00  0.66           C  
ATOM    215  H   MET A  13       3.864  13.102   7.722  1.00  0.66           H  
ATOM    216  HA  MET A  13       4.156  15.891   8.775  1.00  0.66           H  
ATOM    217 1HB  MET A  13       2.982  14.895   6.164  1.00  0.66           H  
ATOM    218 2HB  MET A  13       3.113  16.579   6.652  1.00  0.66           H  
ATOM    219 1HG  MET A  13       5.411  14.683   6.160  1.00  0.66           H  
ATOM    220 2HG  MET A  13       4.858  15.994   5.119  1.00  0.66           H  
ATOM    221 1HE  MET A  13       5.452  19.102   7.243  1.00  0.66           H  
ATOM    222 2HE  MET A  13       4.923  18.501   5.673  1.00  0.66           H  
ATOM    223 3HE  MET A  13       3.958  18.173   7.125  1.00  0.66           H  
ATOM    224  N   ASP A  14       1.853  16.248   9.508  1.00  0.73           N  
ATOM    225  CA  ASP A  14       0.480  16.385   9.947  1.00  0.73           C  
ATOM    226  C   ASP A  14       0.074  17.810  10.254  1.00  0.73           C  
ATOM    227  O   ASP A  14      -0.232  18.124  11.402  1.00  0.73           O  
ATOM    228  CB  ASP A  14       0.165  15.498  11.128  1.00  0.73           C  
ATOM    229  CG  ASP A  14      -1.335  15.553  11.389  1.00  0.73           C  
ATOM    230  OD1 ASP A  14      -2.008  16.504  10.901  1.00  0.73           O  
ATOM    231  OD2 ASP A  14      -1.829  14.645  12.018  1.00  0.73           O  
ATOM    232  H   ASP A  14       2.572  16.931   9.766  1.00  0.73           H  
ATOM    233  HA  ASP A  14      -0.159  16.011   9.150  1.00  0.73           H  
ATOM    234 1HB  ASP A  14       0.464  14.465  10.932  1.00  0.73           H  
ATOM    235 2HB  ASP A  14       0.700  15.845  12.009  1.00  0.73           H  
ATOM    236  N   PRO A  15      -0.147  18.637   9.232  1.00  0.85           N  
ATOM    237  CA  PRO A  15      -0.400  20.063   9.289  1.00  0.85           C  
ATOM    238  C   PRO A  15      -1.586  20.454  10.175  1.00  0.85           C  
ATOM    239  O   PRO A  15      -1.757  21.633  10.478  1.00  0.85           O  
ATOM    240  CB  PRO A  15      -0.706  20.410   7.830  1.00  0.85           C  
ATOM    241  CG  PRO A  15      -0.054  19.323   7.023  1.00  0.85           C  
ATOM    242  CD  PRO A  15      -0.200  18.095   7.845  1.00  0.85           C  
ATOM    243  HA  PRO A  15       0.521  20.575   9.628  1.00  0.85           H  
ATOM    244 1HB  PRO A  15      -1.796  20.451   7.683  1.00  0.85           H  
ATOM    245 2HB  PRO A  15      -0.313  21.410   7.592  1.00  0.85           H  
ATOM    246 1HG  PRO A  15      -0.533  19.241   6.038  1.00  0.85           H  
ATOM    247 2HG  PRO A  15       0.992  19.550   6.847  1.00  0.85           H  
ATOM    248 1HD  PRO A  15      -1.167  17.604   7.655  1.00  0.85           H  
ATOM    249 2HD  PRO A  15       0.643  17.457   7.603  1.00  0.85           H  
ATOM    250  N   SER A  16      -2.478  19.501  10.505  1.00  1.04           N  
ATOM    251  CA  SER A  16      -3.651  19.847  11.300  1.00  1.04           C  
ATOM    252  C   SER A  16      -3.348  19.907  12.796  1.00  1.04           C  
ATOM    253  O   SER A  16      -4.115  20.464  13.597  1.00  1.04           O  
ATOM    254  CB  SER A  16      -4.763  18.840  11.047  1.00  1.04           C  
ATOM    255  OG  SER A  16      -4.477  17.566  11.586  1.00  1.04           O  
ATOM    256  H   SER A  16      -2.306  18.503  10.305  1.00  1.04           H  
ATOM    257  HA  SER A  16      -3.997  20.830  10.985  1.00  1.04           H  
ATOM    258 1HB  SER A  16      -5.691  19.215  11.472  1.00  1.04           H  
ATOM    259 2HB  SER A  16      -4.913  18.747   9.974  1.00  1.04           H  
ATOM    260  HG  SER A  16      -3.570  17.305  11.282  1.00  1.04           H  
ATOM    261  N   VAL A  17      -2.214  19.365  13.198  1.00  1.29           N  
ATOM    262  CA  VAL A  17      -1.956  19.305  14.616  1.00  1.29           C  
ATOM    263  C   VAL A  17      -1.212  20.501  15.158  1.00  1.29           C  
ATOM    264  O   VAL A  17       0.017  20.544  15.255  1.00  1.29           O  
ATOM    265  CB  VAL A  17      -1.194  18.053  14.937  1.00  1.29           C  
ATOM    266  CG1 VAL A  17      -0.949  17.977  16.361  1.00  1.29           C  
ATOM    267  CG2 VAL A  17      -1.965  16.892  14.490  1.00  1.29           C  
ATOM    268  H   VAL A  17      -1.566  18.948  12.524  1.00  1.29           H  
ATOM    269  HA  VAL A  17      -2.916  19.244  15.127  1.00  1.29           H  
ATOM    270  HB  VAL A  17      -0.274  18.086  14.429  1.00  1.29           H  
ATOM    271 1HG1 VAL A  17      -0.376  17.086  16.558  1.00  1.29           H  
ATOM    272 2HG1 VAL A  17      -0.407  18.846  16.649  1.00  1.29           H  
ATOM    273 3HG1 VAL A  17      -1.895  17.945  16.900  1.00  1.29           H  
ATOM    274 1HG2 VAL A  17      -1.407  15.993  14.687  1.00  1.29           H  
ATOM    275 2HG2 VAL A  17      -2.918  16.859  15.009  1.00  1.29           H  
ATOM    276 3HG2 VAL A  17      -2.143  16.986  13.435  1.00  1.29           H  
ATOM    277  N   SER A  18      -2.003  21.428  15.641  1.00  1.56           N  
ATOM    278  CA  SER A  18      -1.507  22.693  16.148  1.00  1.56           C  
ATOM    279  C   SER A  18      -0.873  22.573  17.531  1.00  1.56           C  
ATOM    280  O   SER A  18      -1.479  22.981  18.516  1.00  1.56           O  
ATOM    281  CB  SER A  18      -2.636  23.704  16.204  1.00  1.56           C  
ATOM    282  OG  SER A  18      -3.140  23.981  14.922  1.00  1.56           O  
ATOM    283  H   SER A  18      -3.001  21.268  15.510  1.00  1.56           H  
ATOM    284  HA  SER A  18      -0.747  23.059  15.455  1.00  1.56           H  
ATOM    285 1HB  SER A  18      -3.436  23.316  16.836  1.00  1.56           H  
ATOM    286 2HB  SER A  18      -2.274  24.621  16.663  1.00  1.56           H  
ATOM    287  HG  SER A  18      -3.509  23.152  14.590  1.00  1.56           H  
ATOM    288  N   LYS A  19       0.354  22.026  17.582  1.00  1.75           N  
ATOM    289  CA  LYS A  19       1.102  21.824  18.838  1.00  1.75           C  
ATOM    290  C   LYS A  19       0.460  20.765  19.746  1.00  1.75           C  
ATOM    291  O   LYS A  19      -0.233  21.120  20.693  1.00  1.75           O  
ATOM    292  CB  LYS A  19       1.244  23.135  19.625  1.00  1.75           C  
ATOM    293  CG  LYS A  19       1.964  24.242  18.870  1.00  1.75           C  
ATOM    294  CD  LYS A  19       2.098  25.491  19.724  1.00  1.75           C  
ATOM    295  CE  LYS A  19       2.776  26.622  18.955  1.00  1.75           C  
ATOM    296  NZ  LYS A  19       2.870  27.866  19.769  1.00  1.75           N  
ATOM    297  H   LYS A  19       0.732  21.692  16.696  1.00  1.75           H  
ATOM    298  HA  LYS A  19       2.109  21.520  18.573  1.00  1.75           H  
ATOM    299 1HB  LYS A  19       0.288  23.504  19.972  1.00  1.75           H  
ATOM    300 2HB  LYS A  19       1.838  22.936  20.517  1.00  1.75           H  
ATOM    301 1HG  LYS A  19       2.959  23.895  18.587  1.00  1.75           H  
ATOM    302 2HG  LYS A  19       1.414  24.490  17.966  1.00  1.75           H  
ATOM    303 1HD  LYS A  19       1.108  25.821  20.040  1.00  1.75           H  
ATOM    304 2HD  LYS A  19       2.686  25.260  20.611  1.00  1.75           H  
ATOM    305 1HE  LYS A  19       3.780  26.308  18.670  1.00  1.75           H  
ATOM    306 2HE  LYS A  19       2.201  26.833  18.053  1.00  1.75           H  
ATOM    307 1HZ  LYS A  19       3.320  28.590  19.228  1.00  1.75           H  
ATOM    308 2HZ  LYS A  19       1.941  28.168  20.028  1.00  1.75           H  
ATOM    309 3HZ  LYS A  19       3.408  27.685  20.603  1.00  1.75           H  
ATOM    310  N   PRO A  20       0.633  19.457  19.467  1.00  1.78           N  
ATOM    311  CA  PRO A  20      -0.057  18.364  20.138  1.00  1.78           C  
ATOM    312  C   PRO A  20       0.203  18.291  21.635  1.00  1.78           C  
ATOM    313  O   PRO A  20      -0.636  17.776  22.378  1.00  1.78           O  
ATOM    314  CB  PRO A  20       0.541  17.132  19.458  1.00  1.78           C  
ATOM    315  CG  PRO A  20       1.845  17.572  18.917  1.00  1.78           C  
ATOM    316  CD  PRO A  20       1.711  19.034  18.576  1.00  1.78           C  
ATOM    317  HA  PRO A  20      -1.136  18.445  19.934  1.00  1.78           H  
ATOM    318 1HB  PRO A  20       0.708  16.352  20.209  1.00  1.78           H  
ATOM    319 2HB  PRO A  20      -0.145  16.717  18.729  1.00  1.78           H  
ATOM    320 1HG  PRO A  20       2.600  17.408  19.668  1.00  1.78           H  
ATOM    321 2HG  PRO A  20       2.108  16.947  18.068  1.00  1.78           H  
ATOM    322 1HD  PRO A  20       2.664  19.490  18.868  1.00  1.78           H  
ATOM    323 2HD  PRO A  20       1.484  19.220  17.530  1.00  1.78           H  
ATOM    324  N   LYS A  21       1.360  18.813  22.076  1.00  1.63           N  
ATOM    325  CA  LYS A  21       1.786  18.910  23.485  1.00  1.63           C  
ATOM    326  C   LYS A  21       1.904  17.638  24.343  1.00  1.63           C  
ATOM    327  O   LYS A  21       2.903  17.453  25.035  1.00  1.63           O  
ATOM    328  CB  LYS A  21       0.880  19.891  24.223  1.00  1.63           C  
ATOM    329  CG  LYS A  21       1.061  21.341  23.808  1.00  1.63           C  
ATOM    330  CD  LYS A  21       0.100  22.251  24.548  1.00  1.63           C  
ATOM    331  CE  LYS A  21       0.251  23.697  24.101  1.00  1.63           C  
ATOM    332  NZ  LYS A  21      -0.718  24.594  24.796  1.00  1.63           N  
ATOM    333  H   LYS A  21       1.992  19.190  21.389  1.00  1.63           H  
ATOM    334  HA  LYS A  21       2.783  19.350  23.469  1.00  1.63           H  
ATOM    335 1HB  LYS A  21      -0.164  19.632  24.058  1.00  1.63           H  
ATOM    336 2HB  LYS A  21       1.064  19.820  25.294  1.00  1.63           H  
ATOM    337 1HG  LYS A  21       2.081  21.650  24.039  1.00  1.63           H  
ATOM    338 2HG  LYS A  21       0.911  21.449  22.751  1.00  1.63           H  
ATOM    339 1HD  LYS A  21      -0.925  21.927  24.355  1.00  1.63           H  
ATOM    340 2HD  LYS A  21       0.288  22.188  25.618  1.00  1.63           H  
ATOM    341 1HE  LYS A  21       1.263  24.033  24.315  1.00  1.63           H  
ATOM    342 2HE  LYS A  21       0.080  23.755  23.022  1.00  1.63           H  
ATOM    343 1HZ  LYS A  21      -0.592  25.544  24.475  1.00  1.63           H  
ATOM    344 2HZ  LYS A  21      -1.660  24.291  24.589  1.00  1.63           H  
ATOM    345 3HZ  LYS A  21      -0.561  24.552  25.793  1.00  1.63           H  
ATOM    346  N   THR A  22       0.860  16.820  24.357  1.00  1.37           N  
ATOM    347  CA  THR A  22       0.749  15.674  25.245  1.00  1.37           C  
ATOM    348  C   THR A  22       1.047  14.300  24.678  1.00  1.37           C  
ATOM    349  O   THR A  22       1.034  14.055  23.465  1.00  1.37           O  
ATOM    350  CB  THR A  22      -0.688  15.597  25.780  1.00  1.37           C  
ATOM    351  OG1 THR A  22      -1.592  15.309  24.675  1.00  1.37           O  
ATOM    352  CG2 THR A  22      -1.073  16.925  26.399  1.00  1.37           C  
ATOM    353  H   THR A  22       0.094  17.043  23.742  1.00  1.37           H  
ATOM    354  HA  THR A  22       1.434  15.839  26.077  1.00  1.37           H  
ATOM    355  HB  THR A  22      -0.766  14.808  26.526  1.00  1.37           H  
ATOM    356  HG1 THR A  22      -1.564  16.060  24.050  1.00  1.37           H  
ATOM    357 1HG2 THR A  22      -2.096  16.870  26.770  1.00  1.37           H  
ATOM    358 2HG2 THR A  22      -0.398  17.152  27.223  1.00  1.37           H  
ATOM    359 3HG2 THR A  22      -1.003  17.710  25.646  1.00  1.37           H  
ATOM    360  N   SER A  23       1.187  13.372  25.622  1.00  1.11           N  
ATOM    361  CA  SER A  23       1.381  11.960  25.364  1.00  1.11           C  
ATOM    362  C   SER A  23       0.181  11.380  24.626  1.00  1.11           C  
ATOM    363  O   SER A  23       0.329  10.624  23.665  1.00  1.11           O  
ATOM    364  CB  SER A  23       1.528  11.261  26.705  1.00  1.11           C  
ATOM    365  OG  SER A  23       2.687  11.694  27.373  1.00  1.11           O  
ATOM    366  H   SER A  23       1.178  13.677  26.584  1.00  1.11           H  
ATOM    367  HA  SER A  23       2.275  11.819  24.756  1.00  1.11           H  
ATOM    368 1HB  SER A  23       0.650  11.465  27.321  1.00  1.11           H  
ATOM    369 2HB  SER A  23       1.562  10.188  26.558  1.00  1.11           H  
ATOM    370  HG  SER A  23       2.891  11.003  28.015  1.00  1.11           H  
ATOM    371  N   ASP A  24      -1.020  11.785  25.040  1.00  0.90           N  
ATOM    372  CA  ASP A  24      -2.226  11.272  24.415  1.00  0.90           C  
ATOM    373  C   ASP A  24      -2.295  11.679  22.956  1.00  0.90           C  
ATOM    374  O   ASP A  24      -2.692  10.881  22.100  1.00  0.90           O  
ATOM    375  CB  ASP A  24      -3.458  11.768  25.149  1.00  0.90           C  
ATOM    376  CG  ASP A  24      -3.609  11.135  26.525  1.00  0.90           C  
ATOM    377  OD1 ASP A  24      -2.923  10.176  26.801  1.00  0.90           O  
ATOM    378  OD2 ASP A  24      -4.407  11.616  27.289  1.00  0.90           O  
ATOM    379  H   ASP A  24      -1.088  12.433  25.809  1.00  0.90           H  
ATOM    380  HA  ASP A  24      -2.207  10.185  24.470  1.00  0.90           H  
ATOM    381 1HB  ASP A  24      -3.398  12.854  25.262  1.00  0.90           H  
ATOM    382 2HB  ASP A  24      -4.346  11.549  24.558  1.00  0.90           H  
ATOM    383  N   SER A  25      -1.871  12.906  22.636  1.00  0.76           N  
ATOM    384  CA  SER A  25      -1.902  13.287  21.232  1.00  0.76           C  
ATOM    385  C   SER A  25      -0.968  12.391  20.415  1.00  0.76           C  
ATOM    386  O   SER A  25      -1.349  11.927  19.340  1.00  0.76           O  
ATOM    387  CB  SER A  25      -1.550  14.738  21.053  1.00  0.76           C  
ATOM    388  OG  SER A  25      -2.535  15.582  21.604  1.00  0.76           O  
ATOM    389  H   SER A  25      -1.563  13.573  23.353  1.00  0.76           H  
ATOM    390  HA  SER A  25      -2.915  13.140  20.860  1.00  0.76           H  
ATOM    391 1HB  SER A  25      -0.598  14.927  21.551  1.00  0.76           H  
ATOM    392 2HB  SER A  25      -1.422  14.957  19.999  1.00  0.76           H  
ATOM    393  HG  SER A  25      -2.122  16.463  21.694  1.00  0.76           H  
ATOM    394  N   CYS A  26       0.236  12.091  20.938  1.00  0.67           N  
ATOM    395  CA  CYS A  26       1.098  11.169  20.197  1.00  0.67           C  
ATOM    396  C   CYS A  26       0.494   9.787  20.078  1.00  0.67           C  
ATOM    397  O   CYS A  26       0.560   9.170  19.026  1.00  0.67           O  
ATOM    398  CB  CYS A  26       2.469  11.011  20.841  1.00  0.67           C  
ATOM    399  SG  CYS A  26       3.571  12.373  20.633  1.00  0.67           S  
ATOM    400  H   CYS A  26       0.540  12.494  21.816  1.00  0.67           H  
ATOM    401  HA  CYS A  26       1.239  11.572  19.191  1.00  0.67           H  
ATOM    402 1HB  CYS A  26       2.342  10.851  21.916  1.00  0.67           H  
ATOM    403 2HB  CYS A  26       2.949  10.121  20.442  1.00  0.67           H  
ATOM    404  N   ASN A  27      -0.133   9.298  21.144  1.00  0.62           N  
ATOM    405  CA  ASN A  27      -0.673   7.949  21.080  1.00  0.62           C  
ATOM    406  C   ASN A  27      -1.711   7.864  19.975  1.00  0.62           C  
ATOM    407  O   ASN A  27      -1.744   6.897  19.203  1.00  0.62           O  
ATOM    408  CB  ASN A  27      -1.309   7.581  22.399  1.00  0.62           C  
ATOM    409  CG  ASN A  27      -0.328   7.361  23.474  1.00  0.62           C  
ATOM    410  OD1 ASN A  27       0.825   7.119  23.168  1.00  0.62           O  
ATOM    411  ND2 ASN A  27      -0.749   7.448  24.708  1.00  0.62           N  
ATOM    412  H   ASN A  27      -0.180   9.839  22.010  1.00  0.62           H  
ATOM    413  HA  ASN A  27       0.130   7.254  20.844  1.00  0.62           H  
ATOM    414 1HB  ASN A  27      -1.985   8.380  22.707  1.00  0.62           H  
ATOM    415 2HB  ASN A  27      -1.905   6.681  22.274  1.00  0.62           H  
ATOM    416 1HD2 ASN A  27      -0.119   7.317  25.468  1.00  0.62           H  
ATOM    417 2HD2 ASN A  27      -1.711   7.652  24.892  1.00  0.62           H  
ATOM    418  N   LYS A  28      -2.529   8.906  19.854  1.00  0.60           N  
ATOM    419  CA  LYS A  28      -3.549   8.913  18.830  1.00  0.60           C  
ATOM    420  C   LYS A  28      -2.934   9.033  17.444  1.00  0.60           C  
ATOM    421  O   LYS A  28      -3.269   8.247  16.560  1.00  0.60           O  
ATOM    422  CB  LYS A  28      -4.524  10.059  19.087  1.00  0.60           C  
ATOM    423  CG  LYS A  28      -5.416   9.861  20.311  1.00  0.60           C  
ATOM    424  CD  LYS A  28      -6.319  11.060  20.538  1.00  0.60           C  
ATOM    425  CE  LYS A  28      -7.192  10.869  21.769  1.00  0.60           C  
ATOM    426  NZ  LYS A  28      -8.056  12.053  22.023  1.00  0.60           N  
ATOM    427  H   LYS A  28      -2.462   9.685  20.514  1.00  0.60           H  
ATOM    428  HA  LYS A  28      -4.092   7.971  18.878  1.00  0.60           H  
ATOM    429 1HB  LYS A  28      -3.957  10.984  19.235  1.00  0.60           H  
ATOM    430 2HB  LYS A  28      -5.162  10.200  18.211  1.00  0.60           H  
ATOM    431 1HG  LYS A  28      -6.030   8.973  20.167  1.00  0.60           H  
ATOM    432 2HG  LYS A  28      -4.791   9.710  21.191  1.00  0.60           H  
ATOM    433 1HD  LYS A  28      -5.699  11.949  20.678  1.00  0.60           H  
ATOM    434 2HD  LYS A  28      -6.953  11.209  19.665  1.00  0.60           H  
ATOM    435 1HE  LYS A  28      -7.822   9.993  21.625  1.00  0.60           H  
ATOM    436 2HE  LYS A  28      -6.551  10.704  22.637  1.00  0.60           H  
ATOM    437 1HZ  LYS A  28      -8.619  11.890  22.846  1.00  0.60           H  
ATOM    438 2HZ  LYS A  28      -7.475  12.867  22.168  1.00  0.60           H  
ATOM    439 3HZ  LYS A  28      -8.659  12.208  21.228  1.00  0.60           H  
ATOM    440  N   LEU A  29      -1.962   9.931  17.268  1.00  0.60           N  
ATOM    441  CA  LEU A  29      -1.361  10.102  15.948  1.00  0.60           C  
ATOM    442  C   LEU A  29      -0.616   8.858  15.493  1.00  0.60           C  
ATOM    443  O   LEU A  29      -0.671   8.468  14.326  1.00  0.60           O  
ATOM    444  CB  LEU A  29      -0.381  11.276  15.951  1.00  0.60           C  
ATOM    445  CG  LEU A  29      -0.970  12.650  16.089  1.00  0.60           C  
ATOM    446  CD1 LEU A  29       0.181  13.680  16.248  1.00  0.60           C  
ATOM    447  CD2 LEU A  29      -1.823  12.922  14.863  1.00  0.60           C  
ATOM    448  H   LEU A  29      -1.675  10.539  18.038  1.00  0.60           H  
ATOM    449  HA  LEU A  29      -2.159  10.309  15.235  1.00  0.60           H  
ATOM    450 1HB  LEU A  29       0.334  11.129  16.765  1.00  0.60           H  
ATOM    451 2HB  LEU A  29       0.152  11.259  15.018  1.00  0.60           H  
ATOM    452  HG  LEU A  29      -1.594  12.695  16.976  1.00  0.60           H  
ATOM    453 1HD1 LEU A  29      -0.236  14.674  16.354  1.00  0.60           H  
ATOM    454 2HD1 LEU A  29       0.766  13.437  17.139  1.00  0.60           H  
ATOM    455 3HD1 LEU A  29       0.824  13.646  15.370  1.00  0.60           H  
ATOM    456 1HD2 LEU A  29      -2.275  13.901  14.936  1.00  0.60           H  
ATOM    457 2HD2 LEU A  29      -1.206  12.877  13.962  1.00  0.60           H  
ATOM    458 3HD2 LEU A  29      -2.616  12.170  14.795  1.00  0.60           H  
ATOM    459  N   MET A  30       0.081   8.213  16.414  1.00  0.61           N  
ATOM    460  CA  MET A  30       0.848   7.038  16.056  1.00  0.61           C  
ATOM    461  C   MET A  30      -0.087   5.919  15.607  1.00  0.61           C  
ATOM    462  O   MET A  30       0.187   5.199  14.642  1.00  0.61           O  
ATOM    463  CB  MET A  30       1.718   6.634  17.239  1.00  0.61           C  
ATOM    464  CG  MET A  30       2.866   7.652  17.561  1.00  0.61           C  
ATOM    465  SD  MET A  30       4.018   7.839  16.268  1.00  0.61           S  
ATOM    466  CE  MET A  30       4.938   6.331  16.332  1.00  0.61           C  
ATOM    467  H   MET A  30       0.105   8.553  17.374  1.00  0.61           H  
ATOM    468  HA  MET A  30       1.486   7.291  15.227  1.00  0.61           H  
ATOM    469 1HB  MET A  30       1.094   6.544  18.134  1.00  0.61           H  
ATOM    470 2HB  MET A  30       2.169   5.665  17.050  1.00  0.61           H  
ATOM    471 1HG  MET A  30       2.439   8.627  17.734  1.00  0.61           H  
ATOM    472 2HG  MET A  30       3.394   7.369  18.449  1.00  0.61           H  
ATOM    473 1HE  MET A  30       5.657   6.312  15.533  1.00  0.61           H  
ATOM    474 2HE  MET A  30       5.459   6.277  17.259  1.00  0.61           H  
ATOM    475 3HE  MET A  30       4.269   5.477  16.235  1.00  0.61           H  
ATOM    476  N   LYS A  31      -1.249   5.807  16.247  1.00  0.62           N  
ATOM    477  CA  LYS A  31      -2.187   4.784  15.818  1.00  0.62           C  
ATOM    478  C   LYS A  31      -2.866   5.167  14.491  1.00  0.62           C  
ATOM    479  O   LYS A  31      -2.947   4.346  13.572  1.00  0.62           O  
ATOM    480  CB  LYS A  31      -3.215   4.543  16.916  1.00  0.62           C  
ATOM    481  CG  LYS A  31      -2.626   3.859  18.153  1.00  0.62           C  
ATOM    482  CD  LYS A  31      -3.660   3.677  19.246  1.00  0.62           C  
ATOM    483  CE  LYS A  31      -3.047   3.032  20.487  1.00  0.62           C  
ATOM    484  NZ  LYS A  31      -4.051   2.868  21.576  1.00  0.62           N  
ATOM    485  H   LYS A  31      -1.473   6.395  17.057  1.00  0.62           H  
ATOM    486  HA  LYS A  31      -1.633   3.859  15.656  1.00  0.62           H  
ATOM    487 1HB  LYS A  31      -3.633   5.505  17.231  1.00  0.62           H  
ATOM    488 2HB  LYS A  31      -4.030   3.935  16.532  1.00  0.62           H  
ATOM    489 1HG  LYS A  31      -2.233   2.882  17.871  1.00  0.62           H  
ATOM    490 2HG  LYS A  31      -1.802   4.458  18.539  1.00  0.62           H  
ATOM    491 1HD  LYS A  31      -4.059   4.657  19.521  1.00  0.62           H  
ATOM    492 2HD  LYS A  31      -4.478   3.057  18.883  1.00  0.62           H  
ATOM    493 1HE  LYS A  31      -2.642   2.052  20.225  1.00  0.62           H  
ATOM    494 2HE  LYS A  31      -2.233   3.665  20.850  1.00  0.62           H  
ATOM    495 1HZ  LYS A  31      -3.603   2.445  22.380  1.00  0.62           H  
ATOM    496 2HZ  LYS A  31      -4.419   3.773  21.832  1.00  0.62           H  
ATOM    497 3HZ  LYS A  31      -4.802   2.274  21.256  1.00  0.62           H  
ATOM    498  N   GLU A  32      -3.276   6.433  14.352  1.00  0.64           N  
ATOM    499  CA  GLU A  32      -3.980   6.904  13.152  1.00  0.64           C  
ATOM    500  C   GLU A  32      -3.144   6.781  11.888  1.00  0.64           C  
ATOM    501  O   GLU A  32      -3.666   6.465  10.817  1.00  0.64           O  
ATOM    502  CB  GLU A  32      -4.423   8.370  13.309  1.00  0.64           C  
ATOM    503  CG  GLU A  32      -5.578   8.606  14.298  1.00  0.64           C  
ATOM    504  CD  GLU A  32      -5.901  10.080  14.505  1.00  0.64           C  
ATOM    505  OE1 GLU A  32      -5.201  10.909  13.971  1.00  0.64           O  
ATOM    506  OE2 GLU A  32      -6.850  10.366  15.201  1.00  0.64           O  
ATOM    507  H   GLU A  32      -3.147   7.083  15.126  1.00  0.64           H  
ATOM    508  HA  GLU A  32      -4.871   6.292  13.027  1.00  0.64           H  
ATOM    509 1HB  GLU A  32      -3.571   8.960  13.654  1.00  0.64           H  
ATOM    510 2HB  GLU A  32      -4.717   8.764  12.338  1.00  0.64           H  
ATOM    511 1HG  GLU A  32      -6.465   8.112  13.907  1.00  0.64           H  
ATOM    512 2HG  GLU A  32      -5.344   8.147  15.250  1.00  0.64           H  
ATOM    513  N   LYS A  33      -1.840   6.999  12.010  1.00  0.67           N  
ATOM    514  CA  LYS A  33      -0.947   6.952  10.864  1.00  0.67           C  
ATOM    515  C   LYS A  33      -0.347   5.554  10.645  1.00  0.67           C  
ATOM    516  O   LYS A  33       0.483   5.368   9.751  1.00  0.67           O  
ATOM    517  CB  LYS A  33       0.151   7.998  11.018  1.00  0.67           C  
ATOM    518  CG  LYS A  33      -0.375   9.446  11.149  1.00  0.67           C  
ATOM    519  CD  LYS A  33      -1.210   9.884   9.951  1.00  0.67           C  
ATOM    520  CE  LYS A  33      -1.602  11.366  10.058  1.00  0.67           C  
ATOM    521  NZ  LYS A  33      -2.472  11.784   8.927  1.00  0.67           N  
ATOM    522  H   LYS A  33      -1.463   7.273  12.919  1.00  0.67           H  
ATOM    523  HA  LYS A  33      -1.523   7.204   9.975  1.00  0.67           H  
ATOM    524 1HB  LYS A  33       0.713   7.788  11.924  1.00  0.67           H  
ATOM    525 2HB  LYS A  33       0.843   7.953  10.177  1.00  0.67           H  
ATOM    526 1HG  LYS A  33      -0.974   9.544  12.057  1.00  0.67           H  
ATOM    527 2HG  LYS A  33       0.474  10.116  11.222  1.00  0.67           H  
ATOM    528 1HD  LYS A  33      -0.654   9.728   9.031  1.00  0.67           H  
ATOM    529 2HD  LYS A  33      -2.119   9.282   9.909  1.00  0.67           H  
ATOM    530 1HE  LYS A  33      -2.135  11.530  10.997  1.00  0.67           H  
ATOM    531 2HE  LYS A  33      -0.697  11.984  10.054  1.00  0.67           H  
ATOM    532 1HZ  LYS A  33      -2.716  12.761   9.023  1.00  0.67           H  
ATOM    533 2HZ  LYS A  33      -1.973  11.646   8.059  1.00  0.67           H  
ATOM    534 3HZ  LYS A  33      -3.312  11.225   8.931  1.00  0.67           H  
ATOM    535  N   ASN A  34      -0.791   4.562  11.431  1.00  0.70           N  
ATOM    536  CA  ASN A  34      -0.298   3.184  11.363  1.00  0.70           C  
ATOM    537  C   ASN A  34       1.211   3.060  11.618  1.00  0.70           C  
ATOM    538  O   ASN A  34       1.916   2.325  10.929  1.00  0.70           O  
ATOM    539  CB  ASN A  34      -0.639   2.562  10.017  1.00  0.70           C  
ATOM    540  CG  ASN A  34      -0.579   1.068  10.034  1.00  0.70           C  
ATOM    541  OD1 ASN A  34      -0.962   0.443  11.031  1.00  0.70           O  
ATOM    542  ND2 ASN A  34      -0.085   0.489   8.965  1.00  0.70           N  
ATOM    543  H   ASN A  34      -1.510   4.754  12.130  1.00  0.70           H  
ATOM    544  HA  ASN A  34      -0.805   2.615  12.146  1.00  0.70           H  
ATOM    545 1HB  ASN A  34      -1.641   2.867   9.723  1.00  0.70           H  
ATOM    546 2HB  ASN A  34       0.051   2.923   9.255  1.00  0.70           H  
ATOM    547 1HD2 ASN A  34       0.023  -0.525   8.919  1.00  0.70           H  
ATOM    548 2HD2 ASN A  34       0.218   1.045   8.194  1.00  0.70           H  
ATOM    549  N   LEU A  35       1.697   3.749  12.644  1.00  0.73           N  
ATOM    550  CA  LEU A  35       3.102   3.737  13.037  1.00  0.73           C  
ATOM    551  C   LEU A  35       3.398   2.711  14.137  1.00  0.73           C  
ATOM    552  O   LEU A  35       4.493   2.682  14.713  1.00  0.73           O  
ATOM    553  CB  LEU A  35       3.461   5.146  13.460  1.00  0.73           C  
ATOM    554  CG  LEU A  35       3.386   6.163  12.357  1.00  0.73           C  
ATOM    555  CD1 LEU A  35       3.529   7.540  12.866  1.00  0.73           C  
ATOM    556  CD2 LEU A  35       4.505   5.915  11.477  1.00  0.73           C  
ATOM    557  H   LEU A  35       1.067   4.330  13.201  1.00  0.73           H  
ATOM    558  HA  LEU A  35       3.697   3.479  12.162  1.00  0.73           H  
ATOM    559 1HB  LEU A  35       2.797   5.452  14.257  1.00  0.73           H  
ATOM    560 2HB  LEU A  35       4.478   5.134  13.822  1.00  0.73           H  
ATOM    561  HG  LEU A  35       2.446   6.077  11.821  1.00  0.73           H  
ATOM    562 1HD1 LEU A  35       3.510   8.242  12.036  1.00  0.73           H  
ATOM    563 2HD1 LEU A  35       2.725   7.769  13.527  1.00  0.73           H  
ATOM    564 3HD1 LEU A  35       4.459   7.617  13.381  1.00  0.73           H  
ATOM    565 1HD2 LEU A  35       4.465   6.645  10.726  1.00  0.73           H  
ATOM    566 2HD2 LEU A  35       5.433   6.020  12.027  1.00  0.73           H  
ATOM    567 3HD2 LEU A  35       4.438   4.912  11.052  1.00  0.73           H  
ATOM    568  N   THR A  36       2.393   1.892  14.429  1.00  0.75           N  
ATOM    569  CA  THR A  36       2.478   0.847  15.433  1.00  0.75           C  
ATOM    570  C   THR A  36       2.204  -0.565  14.881  1.00  0.75           C  
ATOM    571  O   THR A  36       2.035  -1.508  15.655  1.00  0.75           O  
ATOM    572  CB  THR A  36       1.498   1.141  16.573  1.00  0.75           C  
ATOM    573  OG1 THR A  36       0.162   1.194  16.052  1.00  0.75           O  
ATOM    574  CG2 THR A  36       1.841   2.503  17.244  1.00  0.75           C  
ATOM    575  H   THR A  36       1.531   2.003  13.918  1.00  0.75           H  
ATOM    576  HA  THR A  36       3.488   0.844  15.837  1.00  0.75           H  
ATOM    577  HB  THR A  36       1.558   0.341  17.302  1.00  0.75           H  
ATOM    578  HG1 THR A  36      -0.464   1.102  16.775  1.00  0.75           H  
ATOM    579 1HG2 THR A  36       1.136   2.697  18.055  1.00  0.75           H  
ATOM    580 2HG2 THR A  36       2.857   2.467  17.645  1.00  0.75           H  
ATOM    581 3HG2 THR A  36       1.770   3.302  16.510  1.00  0.75           H  
ATOM    582  N   GLU A  37       2.081  -0.715  13.555  1.00  0.76           N  
ATOM    583  CA  GLU A  37       1.795  -2.045  12.997  1.00  0.76           C  
ATOM    584  C   GLU A  37       2.903  -3.029  13.379  1.00  0.76           C  
ATOM    585  O   GLU A  37       4.083  -2.729  13.215  1.00  0.76           O  
ATOM    586  CB  GLU A  37       1.607  -1.991  11.469  1.00  0.76           C  
ATOM    587  CG  GLU A  37       1.201  -3.350  10.848  1.00  0.76           C  
ATOM    588  CD  GLU A  37       0.870  -3.357   9.339  1.00  0.76           C  
ATOM    589  OE1 GLU A  37       0.753  -2.318   8.726  1.00  0.76           O  
ATOM    590  OE2 GLU A  37       0.722  -4.437   8.815  1.00  0.76           O  
ATOM    591  H   GLU A  37       2.215   0.078  12.945  1.00  0.76           H  
ATOM    592  HA  GLU A  37       0.863  -2.404  13.434  1.00  0.76           H  
ATOM    593 1HB  GLU A  37       0.847  -1.274  11.228  1.00  0.76           H  
ATOM    594 2HB  GLU A  37       2.532  -1.661  10.997  1.00  0.76           H  
ATOM    595 1HG  GLU A  37       2.025  -4.028  11.002  1.00  0.76           H  
ATOM    596 2HG  GLU A  37       0.347  -3.736  11.400  1.00  0.76           H  
ATOM    597  N   GLU A  38       2.511  -4.204  13.898  1.00  0.74           N  
ATOM    598  CA  GLU A  38       3.403  -5.291  14.372  1.00  0.74           C  
ATOM    599  C   GLU A  38       4.209  -4.914  15.626  1.00  0.74           C  
ATOM    600  O   GLU A  38       4.126  -5.599  16.649  1.00  0.74           O  
ATOM    601  CB  GLU A  38       4.366  -5.788  13.277  1.00  0.74           C  
ATOM    602  CG  GLU A  38       3.718  -6.562  12.137  1.00  0.74           C  
ATOM    603  CD  GLU A  38       4.714  -7.008  11.078  1.00  0.74           C  
ATOM    604  OE1 GLU A  38       5.819  -6.519  11.079  1.00  0.74           O  
ATOM    605  OE2 GLU A  38       4.368  -7.850  10.283  1.00  0.74           O  
ATOM    606  H   GLU A  38       1.518  -4.348  13.991  1.00  0.74           H  
ATOM    607  HA  GLU A  38       2.772  -6.136  14.643  1.00  0.74           H  
ATOM    608 1HB  GLU A  38       4.934  -4.969  12.853  1.00  0.74           H  
ATOM    609 2HB  GLU A  38       5.080  -6.465  13.731  1.00  0.74           H  
ATOM    610 1HG  GLU A  38       3.234  -7.444  12.552  1.00  0.74           H  
ATOM    611 2HG  GLU A  38       2.957  -5.954  11.678  1.00  0.74           H  
ATOM    612  N   TYR A  39       4.978  -3.834  15.534  1.00  0.72           N  
ATOM    613  CA  TYR A  39       5.777  -3.331  16.636  1.00  0.72           C  
ATOM    614  C   TYR A  39       5.560  -1.836  16.816  1.00  0.72           C  
ATOM    615  O   TYR A  39       5.291  -1.109  15.864  1.00  0.72           O  
ATOM    616  CB  TYR A  39       7.259  -3.618  16.410  1.00  0.72           C  
ATOM    617  CG  TYR A  39       7.574  -5.090  16.273  1.00  0.72           C  
ATOM    618  CD1 TYR A  39       7.548  -5.687  15.023  1.00  0.72           C  
ATOM    619  CD2 TYR A  39       7.867  -5.846  17.394  1.00  0.72           C  
ATOM    620  CE1 TYR A  39       7.817  -7.033  14.890  1.00  0.72           C  
ATOM    621  CE2 TYR A  39       8.136  -7.195  17.263  1.00  0.72           C  
ATOM    622  CZ  TYR A  39       8.112  -7.788  16.016  1.00  0.72           C  
ATOM    623  OH  TYR A  39       8.378  -9.133  15.886  1.00  0.72           O  
ATOM    624  H   TYR A  39       4.976  -3.343  14.646  1.00  0.72           H  
ATOM    625  HA  TYR A  39       5.459  -3.823  17.548  1.00  0.72           H  
ATOM    626 1HB  TYR A  39       7.591  -3.110  15.505  1.00  0.72           H  
ATOM    627 2HB  TYR A  39       7.839  -3.218  17.243  1.00  0.72           H  
ATOM    628  HD1 TYR A  39       7.311  -5.091  14.138  1.00  0.72           H  
ATOM    629  HD2 TYR A  39       7.881  -5.378  18.377  1.00  0.72           H  
ATOM    630  HE1 TYR A  39       7.791  -7.497  13.902  1.00  0.72           H  
ATOM    631  HE2 TYR A  39       8.365  -7.792  18.145  1.00  0.72           H  
ATOM    632  HH  TYR A  39       8.552  -9.509  16.752  1.00  0.72           H  
ATOM    633  N   CYS A  40       5.726  -1.359  18.036  1.00  0.69           N  
ATOM    634  CA  CYS A  40       5.610   0.066  18.290  1.00  0.69           C  
ATOM    635  C   CYS A  40       6.824   0.789  17.716  1.00  0.69           C  
ATOM    636  O   CYS A  40       7.952   0.481  18.101  1.00  0.69           O  
ATOM    637  CB  CYS A  40       5.599   0.334  19.791  1.00  0.69           C  
ATOM    638  SG  CYS A  40       4.291  -0.460  20.744  1.00  0.69           S  
ATOM    639  H   CYS A  40       5.940  -1.984  18.797  1.00  0.69           H  
ATOM    640  HA  CYS A  40       4.703   0.447  17.822  1.00  0.69           H  
ATOM    641 1HB  CYS A  40       6.547   0.006  20.204  1.00  0.69           H  
ATOM    642 2HB  CYS A  40       5.529   1.404  19.952  1.00  0.69           H  
ATOM    643  N   LYS A  41       6.646   1.773  16.841  1.00  0.66           N  
ATOM    644  CA  LYS A  41       7.826   2.509  16.385  1.00  0.66           C  
ATOM    645  C   LYS A  41       8.422   3.224  17.594  1.00  0.66           C  
ATOM    646  O   LYS A  41       7.693   3.879  18.327  1.00  0.66           O  
ATOM    647  CB  LYS A  41       7.434   3.458  15.254  1.00  0.66           C  
ATOM    648  CG  LYS A  41       8.543   4.252  14.589  1.00  0.66           C  
ATOM    649  CD  LYS A  41       7.982   4.958  13.338  1.00  0.66           C  
ATOM    650  CE  LYS A  41       8.999   5.866  12.656  1.00  0.66           C  
ATOM    651  NZ  LYS A  41      10.244   5.142  12.300  1.00  0.66           N  
ATOM    652  H   LYS A  41       5.731   2.003  16.451  1.00  0.66           H  
ATOM    653  HA  LYS A  41       8.563   1.801  16.009  1.00  0.66           H  
ATOM    654 1HB  LYS A  41       6.957   2.878  14.465  1.00  0.66           H  
ATOM    655 2HB  LYS A  41       6.697   4.157  15.618  1.00  0.66           H  
ATOM    656 1HG  LYS A  41       8.922   5.001  15.282  1.00  0.66           H  
ATOM    657 2HG  LYS A  41       9.357   3.590  14.304  1.00  0.66           H  
ATOM    658 1HD  LYS A  41       7.631   4.216  12.623  1.00  0.66           H  
ATOM    659 2HD  LYS A  41       7.135   5.569  13.637  1.00  0.66           H  
ATOM    660 1HE  LYS A  41       8.552   6.260  11.742  1.00  0.66           H  
ATOM    661 2HE  LYS A  41       9.239   6.692  13.303  1.00  0.66           H  
ATOM    662 1HZ  LYS A  41      10.879   5.781  11.844  1.00  0.66           H  
ATOM    663 2HZ  LYS A  41      10.669   4.789  13.147  1.00  0.66           H  
ATOM    664 3HZ  LYS A  41      10.028   4.379  11.683  1.00  0.66           H  
ATOM    665  N   GLU A  42       9.730   3.098  17.832  1.00  0.64           N  
ATOM    666  CA  GLU A  42      10.321   3.734  19.017  1.00  0.64           C  
ATOM    667  C   GLU A  42      10.256   5.262  19.014  1.00  0.64           C  
ATOM    668  O   GLU A  42      10.025   5.900  20.052  1.00  0.64           O  
ATOM    669  CB  GLU A  42      11.782   3.303  19.172  1.00  0.64           C  
ATOM    670  CG  GLU A  42      11.959   1.841  19.577  1.00  0.64           C  
ATOM    671  CD  GLU A  42      13.407   1.413  19.673  1.00  0.64           C  
ATOM    672  OE1 GLU A  42      14.265   2.182  19.308  1.00  0.64           O  
ATOM    673  OE2 GLU A  42      13.650   0.315  20.116  1.00  0.64           O  
ATOM    674  H   GLU A  42      10.301   2.542  17.212  1.00  0.64           H  
ATOM    675  HA  GLU A  42       9.774   3.376  19.885  1.00  0.64           H  
ATOM    676 1HB  GLU A  42      12.308   3.458  18.230  1.00  0.64           H  
ATOM    677 2HB  GLU A  42      12.266   3.927  19.924  1.00  0.64           H  
ATOM    678 1HG  GLU A  42      11.480   1.688  20.546  1.00  0.64           H  
ATOM    679 2HG  GLU A  42      11.444   1.214  18.850  1.00  0.64           H  
ATOM    680  N   THR A  43      10.502   5.867  17.860  1.00  0.64           N  
ATOM    681  CA  THR A  43      10.441   7.318  17.779  1.00  0.64           C  
ATOM    682  C   THR A  43       9.927   7.780  16.426  1.00  0.64           C  
ATOM    683  O   THR A  43      10.341   7.257  15.388  1.00  0.64           O  
ATOM    684  CB  THR A  43      11.801   7.965  18.098  1.00  0.64           C  
ATOM    685  OG1 THR A  43      12.237   7.504  19.386  1.00  0.64           O  
ATOM    686  CG2 THR A  43      11.670   9.503  18.128  1.00  0.64           C  
ATOM    687  H   THR A  43      10.706   5.315  17.042  1.00  0.64           H  
ATOM    688  HA  THR A  43       9.736   7.664  18.525  1.00  0.64           H  
ATOM    689  HB  THR A  43      12.538   7.683  17.350  1.00  0.64           H  
ATOM    690  HG1 THR A  43      11.462   7.395  19.960  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      12.632   9.949  18.379  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      11.355   9.875  17.161  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      10.935   9.792  18.875  1.00  0.64           H  
ATOM    694  N   ASN A  44       9.062   8.788  16.433  1.00  0.64           N  
ATOM    695  CA  ASN A  44       8.566   9.361  15.184  1.00  0.64           C  
ATOM    696  C   ASN A  44       8.393  10.856  15.346  1.00  0.64           C  
ATOM    697  O   ASN A  44       7.672  11.314  16.237  1.00  0.64           O  
ATOM    698  CB  ASN A  44       7.251   8.756  14.800  1.00  0.64           C  
ATOM    699  CG  ASN A  44       6.746   9.078  13.412  1.00  0.64           C  
ATOM    700  OD1 ASN A  44       7.114   8.393  12.452  1.00  0.64           O  
ATOM    701  ND2 ASN A  44       5.935  10.072  13.288  1.00  0.64           N  
ATOM    702  H   ASN A  44       8.747   9.145  17.339  1.00  0.64           H  
ATOM    703  HA  ASN A  44       9.298   9.193  14.394  1.00  0.64           H  
ATOM    704 1HB  ASN A  44       7.327   7.684  14.901  1.00  0.64           H  
ATOM    705 2HB  ASN A  44       6.511   9.101  15.510  1.00  0.64           H  
ATOM    706 1HD2 ASN A  44       5.552  10.297  12.372  1.00  0.64           H  
ATOM    707 2HD2 ASN A  44       5.666  10.602  14.090  1.00  0.64           H  
ATOM    708  N   THR A  45       9.070  11.609  14.498  1.00  0.65           N  
ATOM    709  CA  THR A  45       8.987  13.055  14.559  1.00  0.65           C  
ATOM    710  C   THR A  45       7.895  13.544  13.622  1.00  0.65           C  
ATOM    711  O   THR A  45       7.879  13.167  12.450  1.00  0.65           O  
ATOM    712  CB  THR A  45      10.327  13.693  14.150  1.00  0.65           C  
ATOM    713  OG1 THR A  45      11.367  13.244  15.029  1.00  0.65           O  
ATOM    714  CG2 THR A  45      10.228  15.150  14.243  1.00  0.65           C  
ATOM    715  H   THR A  45       9.652  11.170  13.799  1.00  0.65           H  
ATOM    716  HA  THR A  45       8.732  13.359  15.569  1.00  0.65           H  
ATOM    717  HB  THR A  45      10.573  13.409  13.126  1.00  0.65           H  
ATOM    718  HG1 THR A  45      11.184  13.549  15.923  1.00  0.65           H  
ATOM    719 1HG2 THR A  45      11.173  15.604  13.964  1.00  0.65           H  
ATOM    720 2HG2 THR A  45       9.445  15.508  13.578  1.00  0.65           H  
ATOM    721 3HG2 THR A  45       9.985  15.405  15.273  1.00  0.65           H  
ATOM    722  N   PHE A  46       6.981  14.366  14.128  1.00  0.66           N  
ATOM    723  CA  PHE A  46       5.943  14.919  13.275  1.00  0.66           C  
ATOM    724  C   PHE A  46       6.205  16.394  13.032  1.00  0.66           C  
ATOM    725  O   PHE A  46       6.477  17.145  13.975  1.00  0.66           O  
ATOM    726  CB  PHE A  46       4.553  14.810  13.892  1.00  0.66           C  
ATOM    727  CG  PHE A  46       3.976  13.435  14.074  1.00  0.66           C  
ATOM    728  CD1 PHE A  46       4.265  12.683  15.210  1.00  0.66           C  
ATOM    729  CD2 PHE A  46       3.115  12.900  13.124  1.00  0.66           C  
ATOM    730  CE1 PHE A  46       3.701  11.427  15.383  1.00  0.66           C  
ATOM    731  CE2 PHE A  46       2.557  11.647  13.301  1.00  0.66           C  
ATOM    732  CZ  PHE A  46       2.851  10.913  14.432  1.00  0.66           C  
ATOM    733  H   PHE A  46       7.020  14.612  15.113  1.00  0.66           H  
ATOM    734  HA  PHE A  46       5.955  14.391  12.330  1.00  0.66           H  
ATOM    735 1HB  PHE A  46       4.582  15.278  14.868  1.00  0.66           H  
ATOM    736 2HB  PHE A  46       3.863  15.379  13.273  1.00  0.66           H  
ATOM    737  HD1 PHE A  46       4.942  13.094  15.971  1.00  0.66           H  
ATOM    738  HD2 PHE A  46       2.879  13.482  12.228  1.00  0.66           H  
ATOM    739  HE1 PHE A  46       3.930  10.848  16.272  1.00  0.66           H  
ATOM    740  HE2 PHE A  46       1.888  11.244  12.552  1.00  0.66           H  
ATOM    741  HZ  PHE A  46       2.409   9.929  14.573  1.00  0.66           H  
ATOM    742  N   ILE A  47       6.098  16.808  11.775  1.00  0.68           N  
ATOM    743  CA  ILE A  47       6.287  18.209  11.412  1.00  0.68           C  
ATOM    744  C   ILE A  47       4.914  18.793  11.084  1.00  0.68           C  
ATOM    745  O   ILE A  47       4.115  18.175  10.368  1.00  0.68           O  
ATOM    746  CB  ILE A  47       7.262  18.410  10.240  1.00  0.68           C  
ATOM    747  CG1 ILE A  47       8.571  17.704  10.491  1.00  0.68           C  
ATOM    748  CG2 ILE A  47       7.554  19.894  10.107  1.00  0.68           C  
ATOM    749  CD1 ILE A  47       9.232  18.135  11.727  1.00  0.68           C  
ATOM    750  H   ILE A  47       5.872  16.114  11.061  1.00  0.68           H  
ATOM    751  HA  ILE A  47       6.685  18.750  12.270  1.00  0.68           H  
ATOM    752  HB  ILE A  47       6.828  18.038   9.339  1.00  0.68           H  
ATOM    753 1HG1 ILE A  47       8.407  16.624  10.525  1.00  0.68           H  
ATOM    754 2HG1 ILE A  47       9.235  17.933   9.680  1.00  0.68           H  
ATOM    755 1HG2 ILE A  47       8.230  20.059   9.277  1.00  0.68           H  
ATOM    756 2HG2 ILE A  47       6.646  20.419   9.942  1.00  0.68           H  
ATOM    757 3HG2 ILE A  47       8.010  20.262  11.033  1.00  0.68           H  
ATOM    758 1HD1 ILE A  47      10.180  17.609  11.851  1.00  0.68           H  
ATOM    759 2HD1 ILE A  47       9.401  19.204  11.696  1.00  0.68           H  
ATOM    760 3HD1 ILE A  47       8.584  17.910  12.539  1.00  0.68           H  
ATOM    761  N   PHE A  48       4.616  19.960  11.640  1.00  0.69           N  
ATOM    762  CA  PHE A  48       3.279  20.527  11.518  1.00  0.69           C  
ATOM    763  C   PHE A  48       3.167  21.691  10.548  1.00  0.69           C  
ATOM    764  O   PHE A  48       2.485  22.683  10.813  1.00  0.69           O  
ATOM    765  CB  PHE A  48       2.808  20.936  12.885  1.00  0.69           C  
ATOM    766  CG  PHE A  48       2.883  19.799  13.799  1.00  0.69           C  
ATOM    767  CD1 PHE A  48       3.634  19.866  14.941  1.00  0.69           C  
ATOM    768  CD2 PHE A  48       2.254  18.631  13.486  1.00  0.69           C  
ATOM    769  CE1 PHE A  48       3.718  18.787  15.755  1.00  0.69           C  
ATOM    770  CE2 PHE A  48       2.334  17.547  14.295  1.00  0.69           C  
ATOM    771  CZ  PHE A  48       3.056  17.620  15.428  1.00  0.69           C  
ATOM    772  H   PHE A  48       5.325  20.445  12.199  1.00  0.69           H  
ATOM    773  HA  PHE A  48       2.610  19.741  11.162  1.00  0.69           H  
ATOM    774 1HB  PHE A  48       3.420  21.730  13.270  1.00  0.69           H  
ATOM    775 2HB  PHE A  48       1.771  21.284  12.844  1.00  0.69           H  
ATOM    776  HD1 PHE A  48       4.158  20.790  15.192  1.00  0.69           H  
ATOM    777  HD2 PHE A  48       1.686  18.585  12.578  1.00  0.69           H  
ATOM    778  HE1 PHE A  48       4.303  18.859  16.657  1.00  0.69           H  
ATOM    779  HE2 PHE A  48       1.815  16.626  14.030  1.00  0.69           H  
ATOM    780  HZ  PHE A  48       3.109  16.757  16.062  1.00  0.69           H  
ATOM    781  N   VAL A  49       3.843  21.562   9.424  1.00  0.70           N  
ATOM    782  CA  VAL A  49       3.805  22.566   8.375  1.00  0.70           C  
ATOM    783  C   VAL A  49       3.277  21.848   7.157  1.00  0.70           C  
ATOM    784  O   VAL A  49       3.080  20.640   7.220  1.00  0.70           O  
ATOM    785  CB  VAL A  49       5.186  23.112   8.060  1.00  0.70           C  
ATOM    786  CG1 VAL A  49       5.806  23.713   9.306  1.00  0.70           C  
ATOM    787  CG2 VAL A  49       5.990  22.042   7.426  1.00  0.70           C  
ATOM    788  H   VAL A  49       4.384  20.719   9.289  1.00  0.70           H  
ATOM    789  HA  VAL A  49       3.128  23.377   8.647  1.00  0.70           H  
ATOM    790  HB  VAL A  49       5.079  23.928   7.337  1.00  0.70           H  
ATOM    791 1HG1 VAL A  49       6.768  24.138   9.059  1.00  0.70           H  
ATOM    792 2HG1 VAL A  49       5.155  24.496   9.689  1.00  0.70           H  
ATOM    793 3HG1 VAL A  49       5.929  22.941  10.065  1.00  0.70           H  
ATOM    794 1HG2 VAL A  49       6.934  22.421   7.146  1.00  0.70           H  
ATOM    795 2HG2 VAL A  49       6.106  21.232   8.085  1.00  0.70           H  
ATOM    796 3HG2 VAL A  49       5.485  21.700   6.542  1.00  0.70           H  
ATOM    797  N   SER A  50       2.959  22.553   6.080  1.00  0.70           N  
ATOM    798  CA  SER A  50       2.421  21.826   4.942  1.00  0.70           C  
ATOM    799  C   SER A  50       3.487  20.983   4.247  1.00  0.70           C  
ATOM    800  O   SER A  50       4.675  21.321   4.262  1.00  0.70           O  
ATOM    801  CB  SER A  50       1.815  22.792   3.945  1.00  0.70           C  
ATOM    802  OG  SER A  50       2.795  23.580   3.322  1.00  0.70           O  
ATOM    803  H   SER A  50       3.124  23.558   6.027  1.00  0.70           H  
ATOM    804  HA  SER A  50       1.636  21.163   5.296  1.00  0.70           H  
ATOM    805 1HB  SER A  50       1.271  22.233   3.188  1.00  0.70           H  
ATOM    806 2HB  SER A  50       1.098  23.434   4.448  1.00  0.70           H  
ATOM    807  HG  SER A  50       3.211  24.151   4.016  1.00  0.70           H  
ATOM    808  N   LEU A  51       3.051  19.961   3.517  1.00  0.70           N  
ATOM    809  CA  LEU A  51       3.991  19.155   2.749  1.00  0.70           C  
ATOM    810  C   LEU A  51       4.780  20.023   1.787  1.00  0.70           C  
ATOM    811  O   LEU A  51       5.947  19.760   1.535  1.00  0.70           O  
ATOM    812  CB  LEU A  51       3.285  18.030   2.000  1.00  0.70           C  
ATOM    813  CG  LEU A  51       4.227  17.095   1.233  1.00  0.70           C  
ATOM    814  CD1 LEU A  51       5.211  16.434   2.199  1.00  0.70           C  
ATOM    815  CD2 LEU A  51       3.414  16.052   0.522  1.00  0.70           C  
ATOM    816  H   LEU A  51       2.071  19.725   3.519  1.00  0.70           H  
ATOM    817  HA  LEU A  51       4.697  18.698   3.437  1.00  0.70           H  
ATOM    818 1HB  LEU A  51       2.725  17.427   2.714  1.00  0.70           H  
ATOM    819 2HB  LEU A  51       2.587  18.464   1.284  1.00  0.70           H  
ATOM    820  HG  LEU A  51       4.787  17.669   0.520  1.00  0.70           H  
ATOM    821 1HD1 LEU A  51       5.885  15.777   1.648  1.00  0.70           H  
ATOM    822 2HD1 LEU A  51       5.791  17.200   2.714  1.00  0.70           H  
ATOM    823 3HD1 LEU A  51       4.652  15.851   2.916  1.00  0.70           H  
ATOM    824 1HD2 LEU A  51       4.074  15.384  -0.024  1.00  0.70           H  
ATOM    825 2HD2 LEU A  51       2.856  15.490   1.249  1.00  0.70           H  
ATOM    826 3HD2 LEU A  51       2.725  16.539  -0.170  1.00  0.70           H  
ATOM    827  N   ALA A  52       4.130  21.051   1.238  1.00  0.69           N  
ATOM    828  CA  ALA A  52       4.742  21.976   0.289  1.00  0.69           C  
ATOM    829  C   ALA A  52       5.956  22.701   0.885  1.00  0.69           C  
ATOM    830  O   ALA A  52       6.885  23.058   0.156  1.00  0.69           O  
ATOM    831  CB  ALA A  52       3.717  22.994  -0.178  1.00  0.69           C  
ATOM    832  H   ALA A  52       3.170  21.207   1.506  1.00  0.69           H  
ATOM    833  HA  ALA A  52       5.079  21.400  -0.568  1.00  0.69           H  
ATOM    834 1HB  ALA A  52       4.169  23.661  -0.911  1.00  0.69           H  
ATOM    835 2HB  ALA A  52       2.871  22.478  -0.630  1.00  0.69           H  
ATOM    836 3HB  ALA A  52       3.372  23.577   0.679  1.00  0.69           H  
ATOM    837  N   ASP A  53       5.966  22.924   2.202  1.00  0.68           N  
ATOM    838  CA  ASP A  53       7.068  23.658   2.803  1.00  0.68           C  
ATOM    839  C   ASP A  53       8.199  22.671   3.009  1.00  0.68           C  
ATOM    840  O   ASP A  53       9.378  22.983   2.818  1.00  0.68           O  
ATOM    841  CB  ASP A  53       6.650  24.248   4.151  1.00  0.68           C  
ATOM    842  CG  ASP A  53       5.529  25.310   4.066  1.00  0.68           C  
ATOM    843  OD1 ASP A  53       5.694  26.278   3.358  1.00  0.68           O  
ATOM    844  OD2 ASP A  53       4.504  25.134   4.735  1.00  0.68           O  
ATOM    845  H   ASP A  53       5.225  22.566   2.800  1.00  0.68           H  
ATOM    846  HA  ASP A  53       7.394  24.449   2.128  1.00  0.68           H  
ATOM    847 1HB  ASP A  53       6.298  23.438   4.790  1.00  0.68           H  
ATOM    848 2HB  ASP A  53       7.517  24.688   4.641  1.00  0.68           H  
ATOM    849  N   VAL A  54       7.827  21.443   3.326  1.00  0.67           N  
ATOM    850  CA  VAL A  54       8.825  20.415   3.497  1.00  0.67           C  
ATOM    851  C   VAL A  54       9.437  20.093   2.126  1.00  0.67           C  
ATOM    852  O   VAL A  54      10.642  19.914   2.002  1.00  0.67           O  
ATOM    853  CB  VAL A  54       8.245  19.220   4.238  1.00  0.67           C  
ATOM    854  CG1 VAL A  54       9.196  18.108   4.289  1.00  0.67           C  
ATOM    855  CG2 VAL A  54       7.966  19.666   5.624  1.00  0.67           C  
ATOM    856  H   VAL A  54       6.835  21.241   3.474  1.00  0.67           H  
ATOM    857  HA  VAL A  54       9.612  20.815   4.132  1.00  0.67           H  
ATOM    858  HB  VAL A  54       7.336  18.873   3.743  1.00  0.67           H  
ATOM    859 1HG1 VAL A  54       8.732  17.313   4.841  1.00  0.67           H  
ATOM    860 2HG1 VAL A  54       9.432  17.785   3.303  1.00  0.67           H  
ATOM    861 3HG1 VAL A  54      10.099  18.421   4.791  1.00  0.67           H  
ATOM    862 1HG2 VAL A  54       7.579  18.865   6.188  1.00  0.67           H  
ATOM    863 2HG2 VAL A  54       8.885  20.010   6.086  1.00  0.67           H  
ATOM    864 3HG2 VAL A  54       7.253  20.472   5.580  1.00  0.67           H  
ATOM    865  N   ARG A  55       8.610  20.042   1.081  1.00  0.65           N  
ATOM    866  CA  ARG A  55       9.117  19.835  -0.270  1.00  0.65           C  
ATOM    867  C   ARG A  55      10.037  20.967  -0.694  1.00  0.65           C  
ATOM    868  O   ARG A  55      11.071  20.725  -1.312  1.00  0.65           O  
ATOM    869  CB  ARG A  55       7.987  19.708  -1.284  1.00  0.65           C  
ATOM    870  CG  ARG A  55       7.214  18.400  -1.252  1.00  0.65           C  
ATOM    871  CD  ARG A  55       6.059  18.393  -2.175  1.00  0.65           C  
ATOM    872  NE  ARG A  55       5.416  17.085  -2.211  1.00  0.65           N  
ATOM    873  CZ  ARG A  55       4.363  16.763  -2.987  1.00  0.65           C  
ATOM    874  NH1 ARG A  55       3.839  17.662  -3.788  1.00  0.65           N  
ATOM    875  NH2 ARG A  55       3.855  15.539  -2.952  1.00  0.65           N  
ATOM    876  H   ARG A  55       7.618  20.157   1.227  1.00  0.65           H  
ATOM    877  HA  ARG A  55       9.694  18.923  -0.282  1.00  0.65           H  
ATOM    878 1HB  ARG A  55       7.275  20.510  -1.116  1.00  0.65           H  
ATOM    879 2HB  ARG A  55       8.388  19.831  -2.289  1.00  0.65           H  
ATOM    880 1HG  ARG A  55       7.859  17.634  -1.618  1.00  0.65           H  
ATOM    881 2HG  ARG A  55       6.903  18.167  -0.239  1.00  0.65           H  
ATOM    882 1HD  ARG A  55       5.326  19.124  -1.836  1.00  0.65           H  
ATOM    883 2HD  ARG A  55       6.392  18.642  -3.182  1.00  0.65           H  
ATOM    884  HE  ARG A  55       5.787  16.366  -1.606  1.00  0.65           H  
ATOM    885 1HH1 ARG A  55       4.226  18.594  -3.825  1.00  0.65           H  
ATOM    886 2HH1 ARG A  55       3.053  17.418  -4.374  1.00  0.65           H  
ATOM    887 1HH2 ARG A  55       4.251  14.830  -2.347  1.00  0.65           H  
ATOM    888 2HH2 ARG A  55       3.069  15.307  -3.541  1.00  0.65           H  
ATOM    889  N   ALA A  56       9.733  22.204  -0.286  1.00  0.65           N  
ATOM    890  CA  ALA A  56      10.596  23.339  -0.610  1.00  0.65           C  
ATOM    891  C   ALA A  56      12.004  23.105  -0.074  1.00  0.65           C  
ATOM    892  O   ALA A  56      12.992  23.506  -0.701  1.00  0.65           O  
ATOM    893  CB  ALA A  56      10.045  24.628  -0.035  1.00  0.65           C  
ATOM    894  H   ALA A  56       8.857  22.383   0.203  1.00  0.65           H  
ATOM    895  HA  ALA A  56      10.647  23.425  -1.695  1.00  0.65           H  
ATOM    896 1HB  ALA A  56      10.696  25.454  -0.309  1.00  0.65           H  
ATOM    897 2HB  ALA A  56       9.042  24.803  -0.428  1.00  0.65           H  
ATOM    898 3HB  ALA A  56       9.995  24.555   1.044  1.00  0.65           H  
ATOM    899  N   ILE A  57      12.113  22.385   1.047  1.00  0.65           N  
ATOM    900  CA  ILE A  57      13.411  22.093   1.636  1.00  0.65           C  
ATOM    901  C   ILE A  57      14.306  21.375   0.618  1.00  0.65           C  
ATOM    902  O   ILE A  57      15.511  21.599   0.577  1.00  0.65           O  
ATOM    903  CB  ILE A  57      13.352  21.175   2.873  1.00  0.65           C  
ATOM    904  CG1 ILE A  57      12.667  21.811   4.026  1.00  0.65           C  
ATOM    905  CG2 ILE A  57      14.740  20.894   3.266  1.00  0.65           C  
ATOM    906  CD1 ILE A  57      12.403  20.818   5.155  1.00  0.65           C  
ATOM    907  H   ILE A  57      11.257  22.095   1.532  1.00  0.65           H  
ATOM    908  HA  ILE A  57      13.882  23.032   1.921  1.00  0.65           H  
ATOM    909  HB  ILE A  57      12.865  20.243   2.644  1.00  0.65           H  
ATOM    910 1HG1 ILE A  57      13.262  22.619   4.388  1.00  0.65           H  
ATOM    911 2HG1 ILE A  57      11.709  22.211   3.687  1.00  0.65           H  
ATOM    912 1HG2 ILE A  57      14.763  20.253   4.140  1.00  0.65           H  
ATOM    913 2HG2 ILE A  57      15.225  20.418   2.451  1.00  0.65           H  
ATOM    914 3HG2 ILE A  57      15.232  21.826   3.488  1.00  0.65           H  
ATOM    915 1HD1 ILE A  57      11.894  21.323   5.952  1.00  0.65           H  
ATOM    916 2HD1 ILE A  57      11.788  20.009   4.780  1.00  0.65           H  
ATOM    917 3HD1 ILE A  57      13.350  20.413   5.522  1.00  0.65           H  
ATOM    918  N   CYS A  58      13.733  20.494  -0.203  1.00  0.66           N  
ATOM    919  CA  CYS A  58      14.514  19.706  -1.153  1.00  0.66           C  
ATOM    920  C   CYS A  58      15.186  20.565  -2.222  1.00  0.66           C  
ATOM    921  O   CYS A  58      16.047  20.079  -2.959  1.00  0.66           O  
ATOM    922  CB  CYS A  58      13.633  18.686  -1.860  1.00  0.66           C  
ATOM    923  SG  CYS A  58      12.894  17.465  -0.806  1.00  0.66           S  
ATOM    924  H   CYS A  58      12.725  20.392  -0.198  1.00  0.66           H  
ATOM    925  HA  CYS A  58      15.281  19.175  -0.601  1.00  0.66           H  
ATOM    926 1HB  CYS A  58      12.829  19.202  -2.386  1.00  0.66           H  
ATOM    927 2HB  CYS A  58      14.225  18.173  -2.602  1.00  0.66           H  
ATOM    928  N   SER A  59      14.747  21.816  -2.392  1.00  0.67           N  
ATOM    929  CA  SER A  59      15.329  22.708  -3.390  1.00  0.67           C  
ATOM    930  C   SER A  59      16.491  23.529  -2.807  1.00  0.67           C  
ATOM    931  O   SER A  59      17.082  24.359  -3.500  1.00  0.67           O  
ATOM    932  CB  SER A  59      14.270  23.630  -3.971  1.00  0.67           C  
ATOM    933  OG  SER A  59      13.812  24.558  -3.022  1.00  0.67           O  
ATOM    934  H   SER A  59      14.026  22.196  -1.778  1.00  0.67           H  
ATOM    935  HA  SER A  59      15.727  22.098  -4.202  1.00  0.67           H  
ATOM    936 1HB  SER A  59      14.677  24.157  -4.831  1.00  0.67           H  
ATOM    937 2HB  SER A  59      13.433  23.030  -4.322  1.00  0.67           H  
ATOM    938  HG  SER A  59      13.571  24.039  -2.228  1.00  0.67           H  
ATOM    939  N   GLN A  60      16.785  23.313  -1.524  1.00  0.68           N  
ATOM    940  CA  GLN A  60      17.813  24.030  -0.783  1.00  0.68           C  
ATOM    941  C   GLN A  60      19.166  23.335  -0.895  1.00  0.68           C  
ATOM    942  O   GLN A  60      19.320  22.372  -1.639  1.00  0.68           O  
ATOM    943  CB  GLN A  60      17.424  24.179   0.695  1.00  0.68           C  
ATOM    944  CG  GLN A  60      16.127  24.912   0.933  1.00  0.68           C  
ATOM    945  CD  GLN A  60      16.149  26.327   0.404  1.00  0.68           C  
ATOM    946  OE1 GLN A  60      17.006  27.143   0.763  1.00  0.68           O  
ATOM    947  NE2 GLN A  60      15.186  26.636  -0.457  1.00  0.68           N  
ATOM    948  H   GLN A  60      16.262  22.610  -1.004  1.00  0.68           H  
ATOM    949  HA  GLN A  60      17.913  25.027  -1.211  1.00  0.68           H  
ATOM    950 1HB  GLN A  60      17.341  23.192   1.153  1.00  0.68           H  
ATOM    951 2HB  GLN A  60      18.201  24.710   1.234  1.00  0.68           H  
ATOM    952 1HG  GLN A  60      15.331  24.376   0.420  1.00  0.68           H  
ATOM    953 2HG  GLN A  60      15.930  24.940   2.010  1.00  0.68           H  
ATOM    954 1HE2 GLN A  60      15.135  27.554  -0.849  1.00  0.68           H  
ATOM    955 2HE2 GLN A  60      14.501  25.945  -0.712  1.00  0.68           H  
ATOM    956  N   GLU A  61      20.172  23.918  -0.257  1.00  0.71           N  
ATOM    957  CA  GLU A  61      21.538  23.399  -0.254  1.00  0.71           C  
ATOM    958  C   GLU A  61      21.607  21.970   0.288  1.00  0.71           C  
ATOM    959  O   GLU A  61      20.968  21.649   1.294  1.00  0.71           O  
ATOM    960  CB  GLU A  61      22.424  24.310   0.595  1.00  0.71           C  
ATOM    961  CG  GLU A  61      23.912  23.974   0.589  1.00  0.71           C  
ATOM    962  CD  GLU A  61      24.741  24.966   1.385  1.00  0.71           C  
ATOM    963  OE1 GLU A  61      24.165  25.832   2.003  1.00  0.71           O  
ATOM    964  OE2 GLU A  61      25.947  24.869   1.359  1.00  0.71           O  
ATOM    965  H   GLU A  61      19.974  24.743   0.293  1.00  0.71           H  
ATOM    966  HA  GLU A  61      21.906  23.392  -1.279  1.00  0.71           H  
ATOM    967 1HB  GLU A  61      22.313  25.338   0.254  1.00  0.71           H  
ATOM    968 2HB  GLU A  61      22.085  24.272   1.630  1.00  0.71           H  
ATOM    969 1HG  GLU A  61      24.051  22.984   1.021  1.00  0.71           H  
ATOM    970 2HG  GLU A  61      24.268  23.943  -0.440  1.00  0.71           H  
ATOM    971  N   LYS A  62      22.374  21.111  -0.385  1.00  0.74           N  
ATOM    972  CA  LYS A  62      22.525  19.738   0.083  1.00  0.74           C  
ATOM    973  C   LYS A  62      23.418  19.671   1.314  1.00  0.74           C  
ATOM    974  O   LYS A  62      24.439  20.359   1.393  1.00  0.74           O  
ATOM    975  CB  LYS A  62      23.183  18.836  -0.968  1.00  0.74           C  
ATOM    976  CG  LYS A  62      22.410  18.588  -2.227  1.00  0.74           C  
ATOM    977  CD  LYS A  62      23.143  17.598  -3.130  1.00  0.74           C  
ATOM    978  CE  LYS A  62      22.454  17.442  -4.478  1.00  0.74           C  
ATOM    979  NZ  LYS A  62      23.047  16.336  -5.273  1.00  0.74           N  
ATOM    980  H   LYS A  62      22.859  21.418  -1.214  1.00  0.74           H  
ATOM    981  HA  LYS A  62      21.543  19.347   0.344  1.00  0.74           H  
ATOM    982 1HB  LYS A  62      24.145  19.260  -1.249  1.00  0.74           H  
ATOM    983 2HB  LYS A  62      23.381  17.863  -0.514  1.00  0.74           H  
ATOM    984 1HG  LYS A  62      21.476  18.136  -1.951  1.00  0.74           H  
ATOM    985 2HG  LYS A  62      22.216  19.520  -2.755  1.00  0.74           H  
ATOM    986 1HD  LYS A  62      24.166  17.936  -3.290  1.00  0.74           H  
ATOM    987 2HD  LYS A  62      23.177  16.622  -2.645  1.00  0.74           H  
ATOM    988 1HE  LYS A  62      21.403  17.242  -4.331  1.00  0.74           H  
ATOM    989 2HE  LYS A  62      22.566  18.372  -5.032  1.00  0.74           H  
ATOM    990 1HZ  LYS A  62      22.575  16.263  -6.160  1.00  0.74           H  
ATOM    991 2HZ  LYS A  62      24.034  16.496  -5.424  1.00  0.74           H  
ATOM    992 3HZ  LYS A  62      22.900  15.467  -4.734  1.00  0.74           H  
ATOM    993  N   VAL A  63      23.053  18.789   2.225  1.00  0.78           N  
ATOM    994  CA  VAL A  63      23.809  18.483   3.422  1.00  0.78           C  
ATOM    995  C   VAL A  63      23.951  16.962   3.504  1.00  0.78           C  
ATOM    996  O   VAL A  63      23.295  16.222   2.759  1.00  0.78           O  
ATOM    997  CB  VAL A  63      23.112  19.038   4.703  1.00  0.78           C  
ATOM    998  CG1 VAL A  63      22.946  20.568   4.614  1.00  0.78           C  
ATOM    999  CG2 VAL A  63      21.760  18.397   4.914  1.00  0.78           C  
ATOM   1000  H   VAL A  63      22.185  18.300   2.067  1.00  0.78           H  
ATOM   1001  HA  VAL A  63      24.801  18.927   3.343  1.00  0.78           H  
ATOM   1002  HB  VAL A  63      23.748  18.824   5.560  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  63      22.487  20.939   5.529  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  63      23.924  21.035   4.483  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  63      22.308  20.822   3.764  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  63      21.308  18.792   5.820  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  63      21.129  18.621   4.074  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  63      21.882  17.325   5.012  1.00  0.78           H  
ATOM   1009  N   LYS A  64      24.835  16.484   4.368  1.00  0.83           N  
ATOM   1010  CA  LYS A  64      24.923  15.043   4.565  1.00  0.83           C  
ATOM   1011  C   LYS A  64      23.920  14.603   5.622  1.00  0.83           C  
ATOM   1012  O   LYS A  64      23.589  15.370   6.528  1.00  0.83           O  
ATOM   1013  CB  LYS A  64      26.346  14.609   4.921  1.00  0.83           C  
ATOM   1014  CG  LYS A  64      27.338  14.799   3.787  1.00  0.83           C  
ATOM   1015  CD  LYS A  64      28.729  14.324   4.161  1.00  0.83           C  
ATOM   1016  CE  LYS A  64      29.701  14.518   2.998  1.00  0.83           C  
ATOM   1017  NZ  LYS A  64      31.089  14.090   3.347  1.00  0.83           N  
ATOM   1018  H   LYS A  64      25.399  17.110   4.923  1.00  0.83           H  
ATOM   1019  HA  LYS A  64      24.649  14.544   3.635  1.00  0.83           H  
ATOM   1020 1HB  LYS A  64      26.697  15.163   5.788  1.00  0.83           H  
ATOM   1021 2HB  LYS A  64      26.338  13.545   5.185  1.00  0.83           H  
ATOM   1022 1HG  LYS A  64      26.995  14.212   2.930  1.00  0.83           H  
ATOM   1023 2HG  LYS A  64      27.375  15.845   3.496  1.00  0.83           H  
ATOM   1024 1HD  LYS A  64      29.088  14.872   5.031  1.00  0.83           H  
ATOM   1025 2HD  LYS A  64      28.686  13.259   4.410  1.00  0.83           H  
ATOM   1026 1HE  LYS A  64      29.353  13.932   2.144  1.00  0.83           H  
ATOM   1027 2HE  LYS A  64      29.716  15.571   2.718  1.00  0.83           H  
ATOM   1028 1HZ  LYS A  64      31.693  14.235   2.549  1.00  0.83           H  
ATOM   1029 2HZ  LYS A  64      31.426  14.634   4.129  1.00  0.83           H  
ATOM   1030 3HZ  LYS A  64      31.084  13.110   3.595  1.00  0.83           H  
ATOM   1031  N   CYS A  65      23.449  13.374   5.486  1.00  0.88           N  
ATOM   1032  CA  CYS A  65      22.532  12.748   6.428  1.00  0.88           C  
ATOM   1033  C   CYS A  65      23.303  12.114   7.577  1.00  0.88           C  
ATOM   1034  O   CYS A  65      24.535  12.019   7.526  1.00  0.88           O  
ATOM   1035  CB  CYS A  65      21.713  11.672   5.741  1.00  0.88           C  
ATOM   1036  SG  CYS A  65      22.648  10.287   5.321  1.00  0.88           S  
ATOM   1037  H   CYS A  65      23.760  12.834   4.680  1.00  0.88           H  
ATOM   1038  HA  CYS A  65      21.859  13.509   6.828  1.00  0.88           H  
ATOM   1039 1HB  CYS A  65      20.904  11.349   6.384  1.00  0.88           H  
ATOM   1040 2HB  CYS A  65      21.279  12.064   4.833  1.00  0.88           H  
ATOM   1041  HG  CYS A  65      23.396  10.914   4.371  1.00  0.88           H  
ATOM   1042  N   LYS A  66      22.589  11.636   8.596  1.00  0.93           N  
ATOM   1043  CA  LYS A  66      23.211  11.005   9.763  1.00  0.93           C  
ATOM   1044  C   LYS A  66      24.053   9.766   9.430  1.00  0.93           C  
ATOM   1045  O   LYS A  66      24.950   9.400  10.188  1.00  0.93           O  
ATOM   1046  CB  LYS A  66      22.129  10.607  10.770  1.00  0.93           C  
ATOM   1047  CG  LYS A  66      21.270   9.424  10.325  1.00  0.93           C  
ATOM   1048  CD  LYS A  66      20.176   9.098  11.318  1.00  0.93           C  
ATOM   1049  CE  LYS A  66      19.336   7.903  10.842  1.00  0.93           C  
ATOM   1050  NZ  LYS A  66      20.115   6.593  10.838  1.00  0.93           N  
ATOM   1051  H   LYS A  66      21.563  11.733   8.579  1.00  0.93           H  
ATOM   1052  HA  LYS A  66      23.869  11.740  10.228  1.00  0.93           H  
ATOM   1053 1HB  LYS A  66      22.587  10.356  11.723  1.00  0.93           H  
ATOM   1054 2HB  LYS A  66      21.455  11.456  10.931  1.00  0.93           H  
ATOM   1055 1HG  LYS A  66      20.820   9.642   9.353  1.00  0.93           H  
ATOM   1056 2HG  LYS A  66      21.896   8.549  10.226  1.00  0.93           H  
ATOM   1057 1HD  LYS A  66      20.615   8.870  12.287  1.00  0.93           H  
ATOM   1058 2HD  LYS A  66      19.522   9.971  11.424  1.00  0.93           H  
ATOM   1059 1HE  LYS A  66      18.476   7.798  11.498  1.00  0.93           H  
ATOM   1060 2HE  LYS A  66      18.986   8.103   9.828  1.00  0.93           H  
ATOM   1061 1HZ  LYS A  66      19.521   5.850  10.516  1.00  0.93           H  
ATOM   1062 2HZ  LYS A  66      20.943   6.634  10.203  1.00  0.93           H  
ATOM   1063 3HZ  LYS A  66      20.436   6.386  11.764  1.00  0.93           H  
ATOM   1064  N   ASP A  67      23.775   9.131   8.290  1.00  0.96           N  
ATOM   1065  CA  ASP A  67      24.477   7.926   7.873  1.00  0.96           C  
ATOM   1066  C   ASP A  67      25.705   8.238   7.001  1.00  0.96           C  
ATOM   1067  O   ASP A  67      26.403   7.326   6.559  1.00  0.96           O  
ATOM   1068  CB  ASP A  67      23.523   7.003   7.103  1.00  0.96           C  
ATOM   1069  CG  ASP A  67      22.335   6.497   7.965  1.00  0.96           C  
ATOM   1070  OD1 ASP A  67      22.438   6.463   9.177  1.00  0.96           O  
ATOM   1071  OD2 ASP A  67      21.327   6.167   7.403  1.00  0.96           O  
ATOM   1072  H   ASP A  67      23.037   9.501   7.708  1.00  0.96           H  
ATOM   1073  HA  ASP A  67      24.821   7.404   8.766  1.00  0.96           H  
ATOM   1074 1HB  ASP A  67      23.131   7.520   6.234  1.00  0.96           H  
ATOM   1075 2HB  ASP A  67      24.079   6.141   6.733  1.00  0.96           H  
ATOM   1076  N   GLY A  68      25.952   9.525   6.733  1.00  0.95           N  
ATOM   1077  CA  GLY A  68      27.075   9.978   5.909  1.00  0.95           C  
ATOM   1078  C   GLY A  68      26.750  10.206   4.423  1.00  0.95           C  
ATOM   1079  O   GLY A  68      27.553  10.798   3.700  1.00  0.95           O  
ATOM   1080  H   GLY A  68      25.353  10.248   7.131  1.00  0.95           H  
ATOM   1081 1HA  GLY A  68      27.455  10.908   6.332  1.00  0.95           H  
ATOM   1082 2HA  GLY A  68      27.883   9.252   5.988  1.00  0.95           H  
ATOM   1083  N   ASP A  69      25.596   9.733   3.966  1.00  0.91           N  
ATOM   1084  CA  ASP A  69      25.177   9.905   2.574  1.00  0.91           C  
ATOM   1085  C   ASP A  69      24.775  11.337   2.260  1.00  0.91           C  
ATOM   1086  O   ASP A  69      24.315  12.080   3.129  1.00  0.91           O  
ATOM   1087  CB  ASP A  69      24.018   8.976   2.189  1.00  0.91           C  
ATOM   1088  CG  ASP A  69      24.426   7.514   2.092  1.00  0.91           C  
ATOM   1089  OD1 ASP A  69      25.600   7.240   2.077  1.00  0.91           O  
ATOM   1090  OD2 ASP A  69      23.553   6.683   2.024  1.00  0.91           O  
ATOM   1091  H   ASP A  69      24.996   9.240   4.609  1.00  0.91           H  
ATOM   1092  HA  ASP A  69      26.025   9.653   1.936  1.00  0.91           H  
ATOM   1093 1HB  ASP A  69      23.218   9.052   2.890  1.00  0.91           H  
ATOM   1094 2HB  ASP A  69      23.618   9.290   1.222  1.00  0.91           H  
ATOM   1095  N   GLU A  70      24.901  11.698   0.994  1.00  0.85           N  
ATOM   1096  CA  GLU A  70      24.493  13.005   0.487  1.00  0.85           C  
ATOM   1097  C   GLU A  70      23.022  12.990   0.076  1.00  0.85           C  
ATOM   1098  O   GLU A  70      22.333  11.989   0.267  1.00  0.85           O  
ATOM   1099  CB  GLU A  70      25.376  13.441  -0.686  1.00  0.85           C  
ATOM   1100  CG  GLU A  70      26.848  13.646  -0.325  1.00  0.85           C  
ATOM   1101  CD  GLU A  70      27.699  14.121  -1.491  1.00  0.85           C  
ATOM   1102  OE1 GLU A  70      27.199  14.185  -2.591  1.00  0.85           O  
ATOM   1103  OE2 GLU A  70      28.851  14.421  -1.272  1.00  0.85           O  
ATOM   1104  H   GLU A  70      25.300  11.032   0.345  1.00  0.85           H  
ATOM   1105  HA  GLU A  70      24.610  13.736   1.288  1.00  0.85           H  
ATOM   1106 1HB  GLU A  70      25.321  12.695  -1.478  1.00  0.85           H  
ATOM   1107 2HB  GLU A  70      25.014  14.380  -1.098  1.00  0.85           H  
ATOM   1108 1HG  GLU A  70      26.909  14.384   0.473  1.00  0.85           H  
ATOM   1109 2HG  GLU A  70      27.250  12.708   0.058  1.00  0.85           H  
ATOM   1110  N   ASN A  71      22.567  14.119  -0.471  1.00  0.78           N  
ATOM   1111  CA  ASN A  71      21.188  14.405  -0.891  1.00  0.78           C  
ATOM   1112  C   ASN A  71      20.196  14.576   0.251  1.00  0.78           C  
ATOM   1113  O   ASN A  71      18.994  14.308   0.102  1.00  0.78           O  
ATOM   1114  CB  ASN A  71      20.663  13.341  -1.840  1.00  0.78           C  
ATOM   1115  CG  ASN A  71      21.509  13.199  -3.090  1.00  0.78           C  
ATOM   1116  OD1 ASN A  71      22.060  14.187  -3.620  1.00  0.78           O  
ATOM   1117  ND2 ASN A  71      21.624  11.984  -3.567  1.00  0.78           N  
ATOM   1118  H   ASN A  71      23.240  14.861  -0.581  1.00  0.78           H  
ATOM   1119  HA  ASN A  71      21.197  15.358  -1.425  1.00  0.78           H  
ATOM   1120 1HB  ASN A  71      20.585  12.376  -1.344  1.00  0.78           H  
ATOM   1121 2HB  ASN A  71      19.651  13.617  -2.145  1.00  0.78           H  
ATOM   1122 1HD2 ASN A  71      22.167  11.811  -4.389  1.00  0.78           H  
ATOM   1123 2HD2 ASN A  71      21.162  11.223  -3.106  1.00  0.78           H  
ATOM   1124  N   ALA A  72      20.694  15.045   1.392  1.00  0.73           N  
ATOM   1125  CA  ALA A  72      19.814  15.441   2.460  1.00  0.73           C  
ATOM   1126  C   ALA A  72      19.720  16.941   2.321  1.00  0.73           C  
ATOM   1127  O   ALA A  72      20.626  17.551   1.764  1.00  0.73           O  
ATOM   1128  CB  ALA A  72      20.311  14.988   3.812  1.00  0.73           C  
ATOM   1129  H   ALA A  72      21.690  15.211   1.525  1.00  0.73           H  
ATOM   1130  HA  ALA A  72      18.840  15.030   2.285  1.00  0.73           H  
ATOM   1131 1HB  ALA A  72      19.624  15.324   4.575  1.00  0.73           H  
ATOM   1132 2HB  ALA A  72      20.359  13.908   3.822  1.00  0.73           H  
ATOM   1133 3HB  ALA A  72      21.290  15.388   4.003  1.00  0.73           H  
ATOM   1134  N   TYR A  73      18.630  17.537   2.738  1.00  0.71           N  
ATOM   1135  CA  TYR A  73      18.475  18.970   2.594  1.00  0.71           C  
ATOM   1136  C   TYR A  73      18.008  19.597   3.887  1.00  0.71           C  
ATOM   1137  O   TYR A  73      17.218  18.996   4.611  1.00  0.71           O  
ATOM   1138  CB  TYR A  73      17.488  19.211   1.483  1.00  0.71           C  
ATOM   1139  CG  TYR A  73      17.912  18.658   0.161  1.00  0.71           C  
ATOM   1140  CD1 TYR A  73      17.661  17.339  -0.164  1.00  0.71           C  
ATOM   1141  CD2 TYR A  73      18.524  19.464  -0.724  1.00  0.71           C  
ATOM   1142  CE1 TYR A  73      18.044  16.850  -1.387  1.00  0.71           C  
ATOM   1143  CE2 TYR A  73      18.903  18.986  -1.952  1.00  0.71           C  
ATOM   1144  CZ  TYR A  73      18.661  17.672  -2.281  1.00  0.71           C  
ATOM   1145  OH  TYR A  73      19.041  17.172  -3.503  1.00  0.71           O  
ATOM   1146  H   TYR A  73      17.892  16.986   3.148  1.00  0.71           H  
ATOM   1147  HA  TYR A  73      19.437  19.418   2.331  1.00  0.71           H  
ATOM   1148 1HB  TYR A  73      16.530  18.761   1.738  1.00  0.71           H  
ATOM   1149 2HB  TYR A  73      17.354  20.274   1.372  1.00  0.71           H  
ATOM   1150  HD1 TYR A  73      17.168  16.682   0.558  1.00  0.71           H  
ATOM   1151  HD2 TYR A  73      18.706  20.487  -0.448  1.00  0.71           H  
ATOM   1152  HE1 TYR A  73      17.858  15.811  -1.643  1.00  0.71           H  
ATOM   1153  HE2 TYR A  73      19.394  19.653  -2.661  1.00  0.71           H  
ATOM   1154  HH  TYR A  73      18.744  16.263  -3.581  1.00  0.71           H  
ATOM   1155  N   ARG A  74      18.467  20.810   4.177  1.00  0.70           N  
ATOM   1156  CA  ARG A  74      18.081  21.470   5.426  1.00  0.70           C  
ATOM   1157  C   ARG A  74      17.200  22.700   5.229  1.00  0.70           C  
ATOM   1158  O   ARG A  74      17.482  23.547   4.379  1.00  0.70           O  
ATOM   1159  CB  ARG A  74      19.341  21.868   6.183  1.00  0.70           C  
ATOM   1160  CG  ARG A  74      19.142  22.458   7.562  1.00  0.70           C  
ATOM   1161  CD  ARG A  74      20.443  22.727   8.233  1.00  0.70           C  
ATOM   1162  NE  ARG A  74      21.193  23.784   7.569  1.00  0.70           N  
ATOM   1163  CZ  ARG A  74      22.452  24.151   7.887  1.00  0.70           C  
ATOM   1164  NH1 ARG A  74      23.088  23.541   8.863  1.00  0.70           N  
ATOM   1165  NH2 ARG A  74      23.047  25.127   7.220  1.00  0.70           N  
ATOM   1166  H   ARG A  74      19.103  21.271   3.534  1.00  0.70           H  
ATOM   1167  HA  ARG A  74      17.522  20.763   6.035  1.00  0.70           H  
ATOM   1168 1HB  ARG A  74      20.003  21.016   6.270  1.00  0.70           H  
ATOM   1169 2HB  ARG A  74      19.872  22.619   5.600  1.00  0.70           H  
ATOM   1170 1HG  ARG A  74      18.630  23.398   7.473  1.00  0.70           H  
ATOM   1171 2HG  ARG A  74      18.546  21.785   8.180  1.00  0.70           H  
ATOM   1172 1HD  ARG A  74      20.258  23.033   9.263  1.00  0.70           H  
ATOM   1173 2HD  ARG A  74      21.049  21.824   8.224  1.00  0.70           H  
ATOM   1174  HE  ARG A  74      20.734  24.278   6.813  1.00  0.70           H  
ATOM   1175 1HH1 ARG A  74      22.636  22.796   9.374  1.00  0.70           H  
ATOM   1176 2HH1 ARG A  74      24.030  23.818   9.101  1.00  0.70           H  
ATOM   1177 1HH2 ARG A  74      22.561  25.598   6.467  1.00  0.70           H  
ATOM   1178 2HH2 ARG A  74      23.988  25.401   7.461  1.00  0.70           H  
ATOM   1179  N   SER A  75      16.153  22.819   6.049  1.00  0.70           N  
ATOM   1180  CA  SER A  75      15.293  23.994   5.976  1.00  0.70           C  
ATOM   1181  C   SER A  75      16.098  25.223   6.377  1.00  0.70           C  
ATOM   1182  O   SER A  75      17.015  25.132   7.188  1.00  0.70           O  
ATOM   1183  CB  SER A  75      14.098  23.819   6.917  1.00  0.70           C  
ATOM   1184  OG  SER A  75      14.486  23.840   8.270  1.00  0.70           O  
ATOM   1185  H   SER A  75      15.937  22.065   6.703  1.00  0.70           H  
ATOM   1186  HA  SER A  75      14.948  24.125   4.951  1.00  0.70           H  
ATOM   1187 1HB  SER A  75      13.353  24.592   6.736  1.00  0.70           H  
ATOM   1188 2HB  SER A  75      13.638  22.868   6.712  1.00  0.70           H  
ATOM   1189  HG  SER A  75      14.271  24.750   8.597  1.00  0.70           H  
ATOM   1190  N   ASP A  76      15.724  26.392   5.873  1.00  0.71           N  
ATOM   1191  CA  ASP A  76      16.426  27.600   6.292  1.00  0.71           C  
ATOM   1192  C   ASP A  76      15.819  28.196   7.555  1.00  0.71           C  
ATOM   1193  O   ASP A  76      16.492  28.895   8.320  1.00  0.71           O  
ATOM   1194  CB  ASP A  76      16.417  28.609   5.145  1.00  0.71           C  
ATOM   1195  CG  ASP A  76      15.017  28.955   4.701  1.00  0.71           C  
ATOM   1196  OD1 ASP A  76      14.227  28.038   4.564  1.00  0.71           O  
ATOM   1197  OD2 ASP A  76      14.738  30.115   4.486  1.00  0.71           O  
ATOM   1198  H   ASP A  76      14.978  26.443   5.198  1.00  0.71           H  
ATOM   1199  HA  ASP A  76      17.463  27.339   6.504  1.00  0.71           H  
ATOM   1200 1HB  ASP A  76      16.919  29.523   5.460  1.00  0.71           H  
ATOM   1201 2HB  ASP A  76      16.969  28.203   4.293  1.00  0.71           H  
ATOM   1202  N   THR A  77      14.572  27.828   7.821  1.00  0.72           N  
ATOM   1203  CA  THR A  77      13.852  28.333   8.974  1.00  0.72           C  
ATOM   1204  C   THR A  77      13.471  27.197   9.890  1.00  0.72           C  
ATOM   1205  O   THR A  77      13.562  26.019   9.530  1.00  0.72           O  
ATOM   1206  CB  THR A  77      12.562  29.088   8.576  1.00  0.72           C  
ATOM   1207  OG1 THR A  77      11.618  28.177   7.993  1.00  0.72           O  
ATOM   1208  CG2 THR A  77      12.876  30.186   7.585  1.00  0.72           C  
ATOM   1209  H   THR A  77      14.104  27.233   7.151  1.00  0.72           H  
ATOM   1210  HA  THR A  77      14.497  29.014   9.526  1.00  0.72           H  
ATOM   1211  HB  THR A  77      12.119  29.531   9.466  1.00  0.72           H  
ATOM   1212  HG1 THR A  77      11.285  27.583   8.682  1.00  0.72           H  
ATOM   1213 1HG2 THR A  77      11.962  30.712   7.322  1.00  0.72           H  
ATOM   1214 2HG2 THR A  77      13.586  30.885   8.024  1.00  0.72           H  
ATOM   1215 3HG2 THR A  77      13.303  29.755   6.694  1.00  0.72           H  
ATOM   1216  N   LYS A  78      13.039  27.549  11.083  1.00  0.73           N  
ATOM   1217  CA  LYS A  78      12.623  26.540  12.028  1.00  0.73           C  
ATOM   1218  C   LYS A  78      11.161  26.189  11.794  1.00  0.73           C  
ATOM   1219  O   LYS A  78      10.390  27.047  11.357  1.00  0.73           O  
ATOM   1220  CB  LYS A  78      12.839  27.041  13.442  1.00  0.73           C  
ATOM   1221  CG  LYS A  78      14.266  27.311  13.843  1.00  0.73           C  
ATOM   1222  CD  LYS A  78      14.325  27.746  15.302  1.00  0.73           C  
ATOM   1223  CE  LYS A  78      15.750  28.015  15.754  1.00  0.73           C  
ATOM   1224  NZ  LYS A  78      15.804  28.434  17.184  1.00  0.73           N  
ATOM   1225  H   LYS A  78      12.992  28.526  11.335  1.00  0.73           H  
ATOM   1226  HA  LYS A  78      13.213  25.645  11.868  1.00  0.73           H  
ATOM   1227 1HB  LYS A  78      12.233  27.925  13.633  1.00  0.73           H  
ATOM   1228 2HB  LYS A  78      12.519  26.270  14.095  1.00  0.73           H  
ATOM   1229 1HG  LYS A  78      14.854  26.415  13.722  1.00  0.73           H  
ATOM   1230 2HG  LYS A  78      14.686  28.094  13.212  1.00  0.73           H  
ATOM   1231 1HD  LYS A  78      13.733  28.652  15.434  1.00  0.73           H  
ATOM   1232 2HD  LYS A  78      13.897  26.964  15.931  1.00  0.73           H  
ATOM   1233 1HE  LYS A  78      16.340  27.110  15.626  1.00  0.73           H  
ATOM   1234 2HE  LYS A  78      16.178  28.807  15.136  1.00  0.73           H  
ATOM   1235 1HZ  LYS A  78      16.762  28.604  17.453  1.00  0.73           H  
ATOM   1236 2HZ  LYS A  78      15.264  29.277  17.308  1.00  0.73           H  
ATOM   1237 3HZ  LYS A  78      15.417  27.699  17.762  1.00  0.73           H  
ATOM   1238  N   MET A  79      10.768  24.954  12.099  1.00  0.72           N  
ATOM   1239  CA  MET A  79       9.375  24.559  11.953  1.00  0.72           C  
ATOM   1240  C   MET A  79       8.848  23.905  13.236  1.00  0.72           C  
ATOM   1241  O   MET A  79       9.616  23.257  13.947  1.00  0.72           O  
ATOM   1242  CB  MET A  79       9.259  23.560  10.801  1.00  0.72           C  
ATOM   1243  CG  MET A  79       9.719  24.125   9.448  1.00  0.72           C  
ATOM   1244  SD  MET A  79       9.408  23.022   8.081  1.00  0.72           S  
ATOM   1245  CE  MET A  79      10.520  21.754   8.424  1.00  0.72           C  
ATOM   1246  H   MET A  79      11.450  24.274  12.416  1.00  0.72           H  
ATOM   1247  HA  MET A  79       8.808  25.442  11.707  1.00  0.72           H  
ATOM   1248 1HB  MET A  79       9.885  22.694  11.021  1.00  0.72           H  
ATOM   1249 2HB  MET A  79       8.242  23.201  10.724  1.00  0.72           H  
ATOM   1250 1HG  MET A  79       9.211  25.072   9.258  1.00  0.72           H  
ATOM   1251 2HG  MET A  79      10.793  24.318   9.487  1.00  0.72           H  
ATOM   1252 1HE  MET A  79      10.436  20.975   7.675  1.00  0.72           H  
ATOM   1253 2HE  MET A  79      11.531  22.165   8.429  1.00  0.72           H  
ATOM   1254 3HE  MET A  79      10.290  21.342   9.400  1.00  0.72           H  
ATOM   1255  N   PRO A  80       7.570  24.095  13.606  1.00  0.71           N  
ATOM   1256  CA  PRO A  80       6.933  23.386  14.695  1.00  0.71           C  
ATOM   1257  C   PRO A  80       7.050  21.892  14.490  1.00  0.71           C  
ATOM   1258  O   PRO A  80       6.781  21.360  13.402  1.00  0.71           O  
ATOM   1259  CB  PRO A  80       5.498  23.892  14.630  1.00  0.71           C  
ATOM   1260  CG  PRO A  80       5.621  25.273  14.018  1.00  0.71           C  
ATOM   1261  CD  PRO A  80       6.737  25.148  12.998  1.00  0.71           C  
ATOM   1262  HA  PRO A  80       7.405  23.669  15.645  1.00  0.71           H  
ATOM   1263 1HB  PRO A  80       4.902  23.221  14.018  1.00  0.71           H  
ATOM   1264 2HB  PRO A  80       5.054  23.895  15.637  1.00  0.71           H  
ATOM   1265 1HG  PRO A  80       4.661  25.577  13.566  1.00  0.71           H  
ATOM   1266 2HG  PRO A  80       5.850  26.012  14.803  1.00  0.71           H  
ATOM   1267 1HD  PRO A  80       6.357  24.838  12.017  1.00  0.71           H  
ATOM   1268 2HD  PRO A  80       7.257  26.117  12.974  1.00  0.71           H  
ATOM   1269  N   VAL A  81       7.410  21.227  15.565  1.00  0.70           N  
ATOM   1270  CA  VAL A  81       7.648  19.804  15.590  1.00  0.70           C  
ATOM   1271  C   VAL A  81       7.331  19.114  16.912  1.00  0.70           C  
ATOM   1272  O   VAL A  81       7.513  19.665  17.998  1.00  0.70           O  
ATOM   1273  CB  VAL A  81       9.132  19.580  15.188  1.00  0.70           C  
ATOM   1274  CG1 VAL A  81      10.051  20.352  16.131  1.00  0.70           C  
ATOM   1275  CG2 VAL A  81       9.484  18.136  15.305  1.00  0.70           C  
ATOM   1276  H   VAL A  81       7.609  21.756  16.411  1.00  0.70           H  
ATOM   1277  HA  VAL A  81       7.021  19.359  14.820  1.00  0.70           H  
ATOM   1278  HB  VAL A  81       9.281  19.931  14.168  1.00  0.70           H  
ATOM   1279 1HG1 VAL A  81      11.077  20.205  15.854  1.00  0.70           H  
ATOM   1280 2HG1 VAL A  81       9.821  21.410  16.059  1.00  0.70           H  
ATOM   1281 3HG1 VAL A  81       9.898  20.010  17.152  1.00  0.70           H  
ATOM   1282 1HG2 VAL A  81      10.511  17.991  15.006  1.00  0.70           H  
ATOM   1283 2HG2 VAL A  81       9.372  17.799  16.330  1.00  0.70           H  
ATOM   1284 3HG2 VAL A  81       8.841  17.558  14.672  1.00  0.70           H  
ATOM   1285  N   CYS A  82       6.862  17.878  16.816  1.00  0.69           N  
ATOM   1286  CA  CYS A  82       6.681  17.035  17.989  1.00  0.69           C  
ATOM   1287  C   CYS A  82       7.407  15.727  17.849  1.00  0.69           C  
ATOM   1288  O   CYS A  82       7.216  14.988  16.882  1.00  0.69           O  
ATOM   1289  CB  CYS A  82       5.217  16.718  18.263  1.00  0.69           C  
ATOM   1290  SG  CYS A  82       4.986  15.524  19.666  1.00  0.69           S  
ATOM   1291  H   CYS A  82       6.683  17.500  15.887  1.00  0.69           H  
ATOM   1292  HA  CYS A  82       7.079  17.561  18.853  1.00  0.69           H  
ATOM   1293 1HB  CYS A  82       4.687  17.632  18.504  1.00  0.69           H  
ATOM   1294 2HB  CYS A  82       4.771  16.282  17.380  1.00  0.69           H  
ATOM   1295  N   GLU A  83       8.257  15.446  18.809  1.00  0.67           N  
ATOM   1296  CA  GLU A  83       8.941  14.184  18.776  1.00  0.67           C  
ATOM   1297  C   GLU A  83       8.198  13.247  19.701  1.00  0.67           C  
ATOM   1298  O   GLU A  83       8.071  13.524  20.893  1.00  0.67           O  
ATOM   1299  CB  GLU A  83      10.398  14.350  19.185  1.00  0.67           C  
ATOM   1300  CG  GLU A  83      11.219  13.078  19.133  1.00  0.67           C  
ATOM   1301  CD  GLU A  83      12.650  13.285  19.585  1.00  0.67           C  
ATOM   1302  OE1 GLU A  83      13.009  14.406  19.853  1.00  0.67           O  
ATOM   1303  OE2 GLU A  83      13.377  12.325  19.662  1.00  0.67           O  
ATOM   1304  H   GLU A  83       8.400  16.115  19.569  1.00  0.67           H  
ATOM   1305  HA  GLU A  83       8.903  13.768  17.775  1.00  0.67           H  
ATOM   1306 1HB  GLU A  83      10.872  15.083  18.532  1.00  0.67           H  
ATOM   1307 2HB  GLU A  83      10.445  14.736  20.201  1.00  0.67           H  
ATOM   1308 1HG  GLU A  83      10.748  12.330  19.758  1.00  0.67           H  
ATOM   1309 2HG  GLU A  83      11.214  12.702  18.108  1.00  0.67           H  
ATOM   1310  N   CYS A  84       7.667  12.166  19.147  1.00  0.66           N  
ATOM   1311  CA  CYS A  84       6.927  11.213  19.950  1.00  0.66           C  
ATOM   1312  C   CYS A  84       7.826  10.042  20.283  1.00  0.66           C  
ATOM   1313  O   CYS A  84       8.295   9.348  19.374  1.00  0.66           O  
ATOM   1314  CB  CYS A  84       5.698  10.722  19.196  1.00  0.66           C  
ATOM   1315  SG  CYS A  84       4.463  12.010  18.846  1.00  0.66           S  
ATOM   1316  H   CYS A  84       7.765  11.992  18.147  1.00  0.66           H  
ATOM   1317  HA  CYS A  84       6.611  11.692  20.872  1.00  0.66           H  
ATOM   1318 1HB  CYS A  84       6.014  10.303  18.235  1.00  0.66           H  
ATOM   1319 2HB  CYS A  84       5.223   9.921  19.751  1.00  0.66           H  
ATOM   1320  N   THR A  85       8.089   9.829  21.571  1.00  0.65           N  
ATOM   1321  CA  THR A  85       8.992   8.749  21.951  1.00  0.65           C  
ATOM   1322  C   THR A  85       8.248   7.672  22.714  1.00  0.65           C  
ATOM   1323  O   THR A  85       7.416   7.967  23.567  1.00  0.65           O  
ATOM   1324  CB  THR A  85      10.134   9.300  22.822  1.00  0.65           C  
ATOM   1325  OG1 THR A  85       9.585   9.903  24.004  1.00  0.65           O  
ATOM   1326  CG2 THR A  85      10.915  10.364  22.051  1.00  0.65           C  
ATOM   1327  H   THR A  85       7.677  10.443  22.276  1.00  0.65           H  
ATOM   1328  HA  THR A  85       9.415   8.299  21.054  1.00  0.65           H  
ATOM   1329  HB  THR A  85      10.800   8.485  23.108  1.00  0.65           H  
ATOM   1330  HG1 THR A  85       9.027  10.657  23.749  1.00  0.65           H  
ATOM   1331 1HG2 THR A  85      11.717  10.756  22.672  1.00  0.65           H  
ATOM   1332 2HG2 THR A  85      11.340   9.927  21.155  1.00  0.65           H  
ATOM   1333 3HG2 THR A  85      10.245  11.180  21.776  1.00  0.65           H  
ATOM   1334  N   LEU A  86       8.589   6.422  22.451  1.00  0.65           N  
ATOM   1335  CA  LEU A  86       7.930   5.300  23.098  1.00  0.65           C  
ATOM   1336  C   LEU A  86       8.396   5.153  24.536  1.00  0.65           C  
ATOM   1337  O   LEU A  86       9.599   5.145  24.808  1.00  0.65           O  
ATOM   1338  CB  LEU A  86       8.239   4.041  22.311  1.00  0.65           C  
ATOM   1339  CG  LEU A  86       7.505   2.804  22.675  1.00  0.65           C  
ATOM   1340  CD1 LEU A  86       6.040   3.009  22.314  1.00  0.65           C  
ATOM   1341  CD2 LEU A  86       8.108   1.642  21.918  1.00  0.65           C  
ATOM   1342  H   LEU A  86       9.280   6.229  21.726  1.00  0.65           H  
ATOM   1343  HA  LEU A  86       6.854   5.469  23.096  1.00  0.65           H  
ATOM   1344 1HB  LEU A  86       8.013   4.243  21.263  1.00  0.65           H  
ATOM   1345 2HB  LEU A  86       9.305   3.834  22.392  1.00  0.65           H  
ATOM   1346  HG  LEU A  86       7.578   2.623  23.749  1.00  0.65           H  
ATOM   1347 1HD1 LEU A  86       5.464   2.131  22.546  1.00  0.65           H  
ATOM   1348 2HD1 LEU A  86       5.640   3.858  22.859  1.00  0.65           H  
ATOM   1349 3HD1 LEU A  86       5.981   3.199  21.264  1.00  0.65           H  
ATOM   1350 1HD2 LEU A  86       7.573   0.730  22.174  1.00  0.65           H  
ATOM   1351 2HD2 LEU A  86       8.034   1.828  20.842  1.00  0.65           H  
ATOM   1352 3HD2 LEU A  86       9.156   1.536  22.194  1.00  0.65           H  
ATOM   1353  N   THR A  87       7.456   5.035  25.458  1.00  0.66           N  
ATOM   1354  CA  THR A  87       7.822   4.896  26.854  1.00  0.66           C  
ATOM   1355  C   THR A  87       8.223   3.456  27.191  1.00  0.66           C  
ATOM   1356  O   THR A  87       7.817   2.498  26.522  1.00  0.66           O  
ATOM   1357  CB  THR A  87       6.655   5.361  27.729  1.00  0.66           C  
ATOM   1358  OG1 THR A  87       5.535   4.525  27.477  1.00  0.66           O  
ATOM   1359  CG2 THR A  87       6.283   6.798  27.384  1.00  0.66           C  
ATOM   1360  H   THR A  87       6.478   5.064  25.185  1.00  0.66           H  
ATOM   1361  HA  THR A  87       8.677   5.541  27.051  1.00  0.66           H  
ATOM   1362  HB  THR A  87       6.929   5.292  28.779  1.00  0.66           H  
ATOM   1363  HG1 THR A  87       5.261   4.661  26.538  1.00  0.66           H  
ATOM   1364 1HG2 THR A  87       5.443   7.122  27.996  1.00  0.66           H  
ATOM   1365 2HG2 THR A  87       7.136   7.448  27.565  1.00  0.66           H  
ATOM   1366 3HG2 THR A  87       6.005   6.860  26.334  1.00  0.66           H  
ATOM   1367  N   SER A  88       8.918   3.301  28.319  1.00  0.67           N  
ATOM   1368  CA  SER A  88       9.425   2.003  28.783  1.00  0.67           C  
ATOM   1369  C   SER A  88       8.389   0.931  29.123  1.00  0.67           C  
ATOM   1370  O   SER A  88       8.721  -0.252  29.147  1.00  0.67           O  
ATOM   1371  CB  SER A  88      10.299   2.226  30.000  1.00  0.67           C  
ATOM   1372  OG  SER A  88       9.543   2.698  31.083  1.00  0.67           O  
ATOM   1373  H   SER A  88       9.171   4.127  28.843  1.00  0.67           H  
ATOM   1374  HA  SER A  88      10.056   1.604  27.987  1.00  0.67           H  
ATOM   1375 1HB  SER A  88      10.780   1.287  30.275  1.00  0.67           H  
ATOM   1376 2HB  SER A  88      11.085   2.940  29.761  1.00  0.67           H  
ATOM   1377  HG  SER A  88       8.882   2.005  31.282  1.00  0.67           H  
ATOM   1378  N   ASP A  89       7.150   1.324  29.380  1.00  0.69           N  
ATOM   1379  CA  ASP A  89       6.127   0.346  29.737  1.00  0.69           C  
ATOM   1380  C   ASP A  89       5.337  -0.174  28.531  1.00  0.69           C  
ATOM   1381  O   ASP A  89       4.418  -0.979  28.694  1.00  0.69           O  
ATOM   1382  CB  ASP A  89       5.156   0.948  30.749  1.00  0.69           C  
ATOM   1383  CG  ASP A  89       5.828   1.278  32.078  1.00  0.69           C  
ATOM   1384  OD1 ASP A  89       6.839   0.687  32.383  1.00  0.69           O  
ATOM   1385  OD2 ASP A  89       5.329   2.126  32.771  1.00  0.69           O  
ATOM   1386  H   ASP A  89       6.918   2.306  29.329  1.00  0.69           H  
ATOM   1387  HA  ASP A  89       6.621  -0.506  30.203  1.00  0.69           H  
ATOM   1388 1HB  ASP A  89       4.721   1.859  30.336  1.00  0.69           H  
ATOM   1389 2HB  ASP A  89       4.340   0.246  30.932  1.00  0.69           H  
ATOM   1390  N   SER A  90       5.657   0.311  27.333  1.00  0.71           N  
ATOM   1391  CA  SER A  90       4.927  -0.072  26.127  1.00  0.71           C  
ATOM   1392  C   SER A  90       5.059  -1.526  25.700  1.00  0.71           C  
ATOM   1393  O   SER A  90       6.115  -2.148  25.841  1.00  0.71           O  
ATOM   1394  CB  SER A  90       5.378   0.764  24.972  1.00  0.71           C  
ATOM   1395  OG  SER A  90       5.067   2.097  25.163  1.00  0.71           O  
ATOM   1396  H   SER A  90       6.433   0.971  27.235  1.00  0.71           H  
ATOM   1397  HA  SER A  90       3.867   0.126  26.306  1.00  0.71           H  
ATOM   1398 1HB  SER A  90       6.452   0.654  24.839  1.00  0.71           H  
ATOM   1399 2HB  SER A  90       4.899   0.397  24.067  1.00  0.71           H  
ATOM   1400  HG  SER A  90       5.778   2.442  25.745  1.00  0.71           H  
ATOM   1401  N   VAL A  91       3.985  -2.041  25.110  1.00  0.73           N  
ATOM   1402  CA  VAL A  91       3.998  -3.362  24.493  1.00  0.73           C  
ATOM   1403  C   VAL A  91       3.026  -3.343  23.314  1.00  0.73           C  
ATOM   1404  O   VAL A  91       1.849  -3.080  23.541  1.00  0.73           O  
ATOM   1405  CB  VAL A  91       3.548  -4.433  25.490  1.00  0.73           C  
ATOM   1406  CG1 VAL A  91       2.158  -4.110  25.967  1.00  0.73           C  
ATOM   1407  CG2 VAL A  91       3.569  -5.800  24.825  1.00  0.73           C  
ATOM   1408  H   VAL A  91       3.139  -1.467  25.051  1.00  0.73           H  
ATOM   1409  HA  VAL A  91       5.010  -3.589  24.196  1.00  0.73           H  
ATOM   1410  HB  VAL A  91       4.215  -4.425  26.352  1.00  0.73           H  
ATOM   1411 1HG1 VAL A  91       1.836  -4.860  26.685  1.00  0.73           H  
ATOM   1412 2HG1 VAL A  91       2.151  -3.125  26.440  1.00  0.73           H  
ATOM   1413 3HG1 VAL A  91       1.480  -4.113  25.117  1.00  0.73           H  
ATOM   1414 1HG2 VAL A  91       3.246  -6.555  25.538  1.00  0.73           H  
ATOM   1415 2HG2 VAL A  91       2.893  -5.801  23.968  1.00  0.73           H  
ATOM   1416 3HG2 VAL A  91       4.579  -6.027  24.491  1.00  0.73           H  
ATOM   1417  N   PRO A  92       3.417  -3.734  22.097  1.00  0.73           N  
ATOM   1418  CA  PRO A  92       2.559  -3.713  20.935  1.00  0.73           C  
ATOM   1419  C   PRO A  92       1.296  -4.521  21.197  1.00  0.73           C  
ATOM   1420  O   PRO A  92       1.368  -5.598  21.785  1.00  0.73           O  
ATOM   1421  CB  PRO A  92       3.431  -4.406  19.881  1.00  0.73           C  
ATOM   1422  CG  PRO A  92       4.846  -4.147  20.331  1.00  0.73           C  
ATOM   1423  CD  PRO A  92       4.799  -4.181  21.829  1.00  0.73           C  
ATOM   1424  HA  PRO A  92       2.343  -2.676  20.670  1.00  0.73           H  
ATOM   1425 1HB  PRO A  92       3.189  -5.477  19.827  1.00  0.73           H  
ATOM   1426 2HB  PRO A  92       3.221  -3.983  18.881  1.00  0.73           H  
ATOM   1427 1HG  PRO A  92       5.520  -4.908  19.904  1.00  0.73           H  
ATOM   1428 2HG  PRO A  92       5.181  -3.196  19.973  1.00  0.73           H  
ATOM   1429 1HD  PRO A  92       4.981  -5.190  22.220  1.00  0.73           H  
ATOM   1430 2HD  PRO A  92       5.537  -3.442  22.173  1.00  0.73           H  
ATOM   1431  N   PRO A  93       0.130  -4.024  20.766  1.00  0.72           N  
ATOM   1432  CA  PRO A  93      -0.203  -2.746  20.135  1.00  0.72           C  
ATOM   1433  C   PRO A  93      -0.391  -1.612  21.152  1.00  0.72           C  
ATOM   1434  O   PRO A  93      -0.757  -0.490  20.790  1.00  0.72           O  
ATOM   1435  CB  PRO A  93      -1.528  -3.078  19.451  1.00  0.72           C  
ATOM   1436  CG  PRO A  93      -2.173  -4.079  20.385  1.00  0.72           C  
ATOM   1437  CD  PRO A  93      -1.018  -4.918  20.915  1.00  0.72           C  
ATOM   1438  HA  PRO A  93       0.553  -2.480  19.383  1.00  0.72           H  
ATOM   1439 1HB  PRO A  93      -2.126  -2.163  19.326  1.00  0.72           H  
ATOM   1440 2HB  PRO A  93      -1.342  -3.484  18.445  1.00  0.72           H  
ATOM   1441 1HG  PRO A  93      -2.707  -3.551  21.191  1.00  0.72           H  
ATOM   1442 2HG  PRO A  93      -2.921  -4.677  19.846  1.00  0.72           H  
ATOM   1443 1HD  PRO A  93      -1.164  -5.159  21.978  1.00  0.72           H  
ATOM   1444 2HD  PRO A  93      -0.871  -5.821  20.306  1.00  0.72           H  
ATOM   1445  N   ASP A  94      -0.203  -1.899  22.441  1.00  0.70           N  
ATOM   1446  CA  ASP A  94      -0.459  -0.919  23.498  1.00  0.70           C  
ATOM   1447  C   ASP A  94       0.772  -0.038  23.618  1.00  0.70           C  
ATOM   1448  O   ASP A  94       1.575  -0.143  24.556  1.00  0.70           O  
ATOM   1449  CB  ASP A  94      -0.767  -1.616  24.833  1.00  0.70           C  
ATOM   1450  CG  ASP A  94      -1.310  -0.687  25.956  1.00  0.70           C  
ATOM   1451  OD1 ASP A  94      -1.783   0.385  25.660  1.00  0.70           O  
ATOM   1452  OD2 ASP A  94      -1.257  -1.085  27.103  1.00  0.70           O  
ATOM   1453  H   ASP A  94       0.178  -2.794  22.721  1.00  0.70           H  
ATOM   1454  HA  ASP A  94      -1.307  -0.299  23.216  1.00  0.70           H  
ATOM   1455 1HB  ASP A  94      -1.490  -2.412  24.662  1.00  0.70           H  
ATOM   1456 2HB  ASP A  94       0.138  -2.085  25.197  1.00  0.70           H  
ATOM   1457  N   CYS A  95       0.923   0.809  22.621  1.00  0.69           N  
ATOM   1458  CA  CYS A  95       2.086   1.646  22.497  1.00  0.69           C  
ATOM   1459  C   CYS A  95       1.824   2.991  23.140  1.00  0.69           C  
ATOM   1460  O   CYS A  95       0.931   3.719  22.697  1.00  0.69           O  
ATOM   1461  CB  CYS A  95       2.358   1.866  21.030  1.00  0.69           C  
ATOM   1462  SG  CYS A  95       2.574   0.359  20.068  1.00  0.69           S  
ATOM   1463  H   CYS A  95       0.205   0.802  21.898  1.00  0.69           H  
ATOM   1464  HA  CYS A  95       2.933   1.169  22.984  1.00  0.69           H  
ATOM   1465 1HB  CYS A  95       1.546   2.437  20.590  1.00  0.69           H  
ATOM   1466 2HB  CYS A  95       3.266   2.436  20.939  1.00  0.69           H  
ATOM   1467  N   ILE A  96       2.581   3.317  24.184  1.00  0.68           N  
ATOM   1468  CA  ILE A  96       2.388   4.565  24.902  1.00  0.68           C  
ATOM   1469  C   ILE A  96       3.573   5.465  24.634  1.00  0.68           C  
ATOM   1470  O   ILE A  96       4.718   5.060  24.852  1.00  0.68           O  
ATOM   1471  CB  ILE A  96       2.208   4.327  26.409  1.00  0.68           C  
ATOM   1472  CG1 ILE A  96       1.039   3.343  26.642  1.00  0.68           C  
ATOM   1473  CG2 ILE A  96       1.999   5.654  27.127  1.00  0.68           C  
ATOM   1474  CD1 ILE A  96      -0.294   3.828  26.114  1.00  0.68           C  
ATOM   1475  H   ILE A  96       3.326   2.698  24.493  1.00  0.68           H  
ATOM   1476  HA  ILE A  96       1.493   5.055  24.527  1.00  0.68           H  
ATOM   1477  HB  ILE A  96       3.104   3.845  26.800  1.00  0.68           H  
ATOM   1478 1HG1 ILE A  96       1.276   2.392  26.151  1.00  0.68           H  
ATOM   1479 2HG1 ILE A  96       0.940   3.160  27.711  1.00  0.68           H  
ATOM   1480 1HG2 ILE A  96       1.888   5.476  28.194  1.00  0.68           H  
ATOM   1481 2HG2 ILE A  96       2.860   6.303  26.956  1.00  0.68           H  
ATOM   1482 3HG2 ILE A  96       1.102   6.134  26.745  1.00  0.68           H  
ATOM   1483 1HD1 ILE A  96      -1.057   3.066  26.317  1.00  0.68           H  
ATOM   1484 2HD1 ILE A  96      -0.566   4.758  26.608  1.00  0.68           H  
ATOM   1485 3HD1 ILE A  96      -0.232   3.995  25.043  1.00  0.68           H  
ATOM   1486  N   PHE A  97       3.290   6.665  24.172  1.00  0.68           N  
ATOM   1487  CA  PHE A  97       4.292   7.632  23.772  1.00  0.68           C  
ATOM   1488  C   PHE A  97       4.267   8.928  24.562  1.00  0.68           C  
ATOM   1489  O   PHE A  97       3.226   9.322  25.074  1.00  0.68           O  
ATOM   1490  CB  PHE A  97       4.075   7.996  22.316  1.00  0.68           C  
ATOM   1491  CG  PHE A  97       4.263   6.895  21.348  1.00  0.68           C  
ATOM   1492  CD1 PHE A  97       3.230   6.033  21.015  1.00  0.68           C  
ATOM   1493  CD2 PHE A  97       5.467   6.727  20.752  1.00  0.68           C  
ATOM   1494  CE1 PHE A  97       3.427   5.031  20.105  1.00  0.68           C  
ATOM   1495  CE2 PHE A  97       5.681   5.734  19.867  1.00  0.68           C  
ATOM   1496  CZ  PHE A  97       4.658   4.864  19.530  1.00  0.68           C  
ATOM   1497  H   PHE A  97       2.315   6.897  24.032  1.00  0.68           H  
ATOM   1498  HA  PHE A  97       5.260   7.167  23.900  1.00  0.68           H  
ATOM   1499 1HB  PHE A  97       3.059   8.371  22.199  1.00  0.68           H  
ATOM   1500 2HB  PHE A  97       4.754   8.809  22.046  1.00  0.68           H  
ATOM   1501  HD1 PHE A  97       2.256   6.156  21.471  1.00  0.68           H  
ATOM   1502  HD2 PHE A  97       6.264   7.406  20.991  1.00  0.68           H  
ATOM   1503  HE1 PHE A  97       2.604   4.378  19.845  1.00  0.68           H  
ATOM   1504  HE2 PHE A  97       6.661   5.637  19.420  1.00  0.68           H  
ATOM   1505  HZ  PHE A  97       4.837   4.066  18.805  1.00  0.68           H  
ATOM   1506  N   THR A  98       5.411   9.601  24.622  1.00  0.71           N  
ATOM   1507  CA  THR A  98       5.530  10.928  25.223  1.00  0.71           C  
ATOM   1508  C   THR A  98       5.926  11.966  24.159  1.00  0.71           C  
ATOM   1509  O   THR A  98       6.824  11.710  23.354  1.00  0.71           O  
ATOM   1510  CB  THR A  98       6.558  10.917  26.377  1.00  0.71           C  
ATOM   1511  OG1 THR A  98       6.127  10.009  27.400  1.00  0.71           O  
ATOM   1512  CG2 THR A  98       6.697  12.309  26.968  1.00  0.71           C  
ATOM   1513  H   THR A  98       6.236   9.166  24.217  1.00  0.71           H  
ATOM   1514  HA  THR A  98       4.563  11.217  25.630  1.00  0.71           H  
ATOM   1515  HB  THR A  98       7.526  10.585  25.996  1.00  0.71           H  
ATOM   1516  HG1 THR A  98       6.734  10.058  28.140  1.00  0.71           H  
ATOM   1517 1HG2 THR A  98       7.420  12.289  27.780  1.00  0.71           H  
ATOM   1518 2HG2 THR A  98       7.038  13.007  26.203  1.00  0.71           H  
ATOM   1519 3HG2 THR A  98       5.729  12.637  27.351  1.00  0.71           H  
ATOM   1520  N   CYS A  99       5.239  13.119  24.132  1.00  0.74           N  
ATOM   1521  CA  CYS A  99       5.511  14.189  23.150  1.00  0.74           C  
ATOM   1522  C   CYS A  99       6.443  15.281  23.622  1.00  0.74           C  
ATOM   1523  O   CYS A  99       6.216  15.876  24.679  1.00  0.74           O  
ATOM   1524  CB  CYS A  99       4.254  14.979  22.765  1.00  0.74           C  
ATOM   1525  SG  CYS A  99       4.561  16.428  21.496  1.00  0.74           S  
ATOM   1526  H   CYS A  99       4.509  13.264  24.816  1.00  0.74           H  
ATOM   1527  HA  CYS A  99       5.936  13.733  22.258  1.00  0.74           H  
ATOM   1528 1HB  CYS A  99       3.472  14.364  22.411  1.00  0.74           H  
ATOM   1529 2HB  CYS A  99       3.869  15.438  23.671  1.00  0.74           H  
ATOM   1530  N   THR A 100       7.454  15.589  22.822  1.00  0.78           N  
ATOM   1531  CA  THR A 100       8.258  16.761  23.109  1.00  0.78           C  
ATOM   1532  C   THR A 100       8.009  17.797  22.016  1.00  0.78           C  
ATOM   1533  O   THR A 100       8.415  17.621  20.864  1.00  0.78           O  
ATOM   1534  CB  THR A 100       9.757  16.443  23.211  1.00  0.78           C  
ATOM   1535  OG1 THR A 100       9.976  15.498  24.269  1.00  0.78           O  
ATOM   1536  CG2 THR A 100      10.539  17.718  23.487  1.00  0.78           C  
ATOM   1537  H   THR A 100       7.642  15.008  22.004  1.00  0.78           H  
ATOM   1538  HA  THR A 100       7.939  17.193  24.057  1.00  0.78           H  
ATOM   1539  HB  THR A 100      10.100  16.008  22.272  1.00  0.78           H  
ATOM   1540  HG1 THR A 100       9.495  15.783  25.051  1.00  0.78           H  
ATOM   1541 1HG2 THR A 100      11.601  17.485  23.554  1.00  0.78           H  
ATOM   1542 2HG2 THR A 100      10.373  18.432  22.677  1.00  0.78           H  
ATOM   1543 3HG2 THR A 100      10.203  18.153  24.427  1.00  0.78           H  
ATOM   1544  N   ASN A 101       7.296  18.864  22.380  1.00  0.80           N  
ATOM   1545  CA  ASN A 101       6.903  19.917  21.438  1.00  0.80           C  
ATOM   1546  C   ASN A 101       7.953  21.020  21.374  1.00  0.80           C  
ATOM   1547  O   ASN A 101       8.369  21.537  22.413  1.00  0.80           O  
ATOM   1548  CB  ASN A 101       5.527  20.478  21.780  1.00  0.80           C  
ATOM   1549  CG  ASN A 101       5.022  21.481  20.759  1.00  0.80           C  
ATOM   1550  OD1 ASN A 101       4.717  21.122  19.615  1.00  0.80           O  
ATOM   1551  ND2 ASN A 101       4.940  22.729  21.161  1.00  0.80           N  
ATOM   1552  H   ASN A 101       7.001  18.934  23.344  1.00  0.80           H  
ATOM   1553  HA  ASN A 101       6.843  19.481  20.441  1.00  0.80           H  
ATOM   1554 1HB  ASN A 101       4.813  19.655  21.843  1.00  0.80           H  
ATOM   1555 2HB  ASN A 101       5.561  20.956  22.758  1.00  0.80           H  
ATOM   1556 1HD2 ASN A 101       4.642  23.445  20.531  1.00  0.80           H  
ATOM   1557 2HD2 ASN A 101       5.205  22.968  22.095  1.00  0.80           H  
ATOM   1558  N   ASP A 102       8.383  21.368  20.162  1.00  0.80           N  
ATOM   1559  CA  ASP A 102       9.402  22.395  19.974  1.00  0.80           C  
ATOM   1560  C   ASP A 102       9.331  23.002  18.571  1.00  0.80           C  
ATOM   1561  O   ASP A 102       8.478  22.629  17.764  1.00  0.80           O  
ATOM   1562  CB  ASP A 102      10.789  21.765  20.216  1.00  0.80           C  
ATOM   1563  CG  ASP A 102      11.862  22.740  20.755  1.00  0.80           C  
ATOM   1564  OD1 ASP A 102      11.735  23.918  20.545  1.00  0.80           O  
ATOM   1565  OD2 ASP A 102      12.805  22.273  21.380  1.00  0.80           O  
ATOM   1566  H   ASP A 102       8.010  20.876  19.350  1.00  0.80           H  
ATOM   1567  HA  ASP A 102       9.235  23.188  20.703  1.00  0.80           H  
ATOM   1568 1HB  ASP A 102      10.690  20.937  20.919  1.00  0.80           H  
ATOM   1569 2HB  ASP A 102      11.150  21.345  19.274  1.00  0.80           H  
ATOM   1570  N   VAL A 103      10.191  23.980  18.313  1.00  0.78           N  
ATOM   1571  CA  VAL A 103      10.309  24.603  16.994  1.00  0.78           C  
ATOM   1572  C   VAL A 103      11.779  24.483  16.546  1.00  0.78           C  
ATOM   1573  O   VAL A 103      12.685  24.966  17.229  1.00  0.78           O  
ATOM   1574  CB  VAL A 103       9.815  26.068  17.047  1.00  0.78           C  
ATOM   1575  CG1 VAL A 103       9.954  26.700  15.709  1.00  0.78           C  
ATOM   1576  CG2 VAL A 103       8.351  26.115  17.493  1.00  0.78           C  
ATOM   1577  H   VAL A 103      10.824  24.252  19.068  1.00  0.78           H  
ATOM   1578  HA  VAL A 103       9.688  24.057  16.289  1.00  0.78           H  
ATOM   1579  HB  VAL A 103      10.432  26.629  17.749  1.00  0.78           H  
ATOM   1580 1HG1 VAL A 103       9.621  27.735  15.749  1.00  0.78           H  
ATOM   1581 2HG1 VAL A 103      10.969  26.664  15.450  1.00  0.78           H  
ATOM   1582 3HG1 VAL A 103       9.363  26.158  14.979  1.00  0.78           H  
ATOM   1583 1HG2 VAL A 103       8.018  27.149  17.531  1.00  0.78           H  
ATOM   1584 2HG2 VAL A 103       7.740  25.572  16.790  1.00  0.78           H  
ATOM   1585 3HG2 VAL A 103       8.252  25.670  18.480  1.00  0.78           H  
ATOM   1586  N   ALA A 104      12.034  23.835  15.406  1.00  0.75           N  
ATOM   1587  CA  ALA A 104      13.430  23.580  15.019  1.00  0.75           C  
ATOM   1588  C   ALA A 104      13.647  23.405  13.525  1.00  0.75           C  
ATOM   1589  O   ALA A 104      12.722  23.058  12.800  1.00  0.75           O  
ATOM   1590  CB  ALA A 104      13.900  22.325  15.706  1.00  0.75           C  
ATOM   1591  H   ALA A 104      11.255  23.495  14.843  1.00  0.75           H  
ATOM   1592  HA  ALA A 104      14.033  24.426  15.343  1.00  0.75           H  
ATOM   1593 1HB  ALA A 104      14.937  22.144  15.439  1.00  0.75           H  
ATOM   1594 2HB  ALA A 104      13.804  22.435  16.786  1.00  0.75           H  
ATOM   1595 3HB  ALA A 104      13.289  21.518  15.372  1.00  0.75           H  
ATOM   1596  N   ARG A 105      14.887  23.610  13.062  1.00  0.71           N  
ATOM   1597  CA  ARG A 105      15.201  23.339  11.656  1.00  0.71           C  
ATOM   1598  C   ARG A 105      15.136  21.848  11.400  1.00  0.71           C  
ATOM   1599  O   ARG A 105      15.434  21.039  12.288  1.00  0.71           O  
ATOM   1600  CB  ARG A 105      16.553  23.884  11.223  1.00  0.71           C  
ATOM   1601  CG  ARG A 105      16.651  25.420  11.200  1.00  0.71           C  
ATOM   1602  CD  ARG A 105      17.894  25.910  10.530  1.00  0.71           C  
ATOM   1603  NE  ARG A 105      17.939  27.384  10.445  1.00  0.71           N  
ATOM   1604  CZ  ARG A 105      18.489  28.194  11.366  1.00  0.71           C  
ATOM   1605  NH1 ARG A 105      19.061  27.689  12.443  1.00  0.71           N  
ATOM   1606  NH2 ARG A 105      18.459  29.502  11.181  1.00  0.71           N  
ATOM   1607  H   ARG A 105      15.616  23.928  13.685  1.00  0.71           H  
ATOM   1608  HA  ARG A 105      14.448  23.817  11.029  1.00  0.71           H  
ATOM   1609 1HB  ARG A 105      17.333  23.504  11.881  1.00  0.71           H  
ATOM   1610 2HB  ARG A 105      16.773  23.533  10.210  1.00  0.71           H  
ATOM   1611 1HG  ARG A 105      15.816  25.815  10.651  1.00  0.71           H  
ATOM   1612 2HG  ARG A 105      16.636  25.807  12.213  1.00  0.71           H  
ATOM   1613 1HD  ARG A 105      18.764  25.575  11.090  1.00  0.71           H  
ATOM   1614 2HD  ARG A 105      17.940  25.510   9.519  1.00  0.71           H  
ATOM   1615  HE  ARG A 105      17.498  27.839   9.629  1.00  0.71           H  
ATOM   1616 1HH1 ARG A 105      19.087  26.688  12.580  1.00  0.71           H  
ATOM   1617 2HH1 ARG A 105      19.479  28.302  13.128  1.00  0.71           H  
ATOM   1618 1HH2 ARG A 105      18.023  29.887  10.345  1.00  0.71           H  
ATOM   1619 2HH2 ARG A 105      18.871  30.119  11.861  1.00  0.71           H  
ATOM   1620  N   VAL A 106      14.723  21.480  10.189  1.00  0.68           N  
ATOM   1621  CA  VAL A 106      14.571  20.066   9.862  1.00  0.68           C  
ATOM   1622  C   VAL A 106      15.334  19.641   8.611  1.00  0.68           C  
ATOM   1623  O   VAL A 106      15.389  20.368   7.610  1.00  0.68           O  
ATOM   1624  CB  VAL A 106      13.083  19.724   9.717  1.00  0.68           C  
ATOM   1625  CG1 VAL A 106      12.901  18.321   9.435  1.00  0.68           C  
ATOM   1626  CG2 VAL A 106      12.355  20.084  11.000  1.00  0.68           C  
ATOM   1627  H   VAL A 106      14.515  22.201   9.496  1.00  0.68           H  
ATOM   1628  HA  VAL A 106      14.960  19.482  10.697  1.00  0.68           H  
ATOM   1629  HB  VAL A 106      12.678  20.262   8.896  1.00  0.68           H  
ATOM   1630 1HG1 VAL A 106      11.858  18.172   9.381  1.00  0.68           H  
ATOM   1631 2HG1 VAL A 106      13.379  18.046   8.499  1.00  0.68           H  
ATOM   1632 3HG1 VAL A 106      13.316  17.719  10.251  1.00  0.68           H  
ATOM   1633 1HG2 VAL A 106      11.325  19.850  10.885  1.00  0.68           H  
ATOM   1634 2HG2 VAL A 106      12.766  19.519  11.816  1.00  0.68           H  
ATOM   1635 3HG2 VAL A 106      12.453  21.143  11.205  1.00  0.68           H  
ATOM   1636  N   ILE A 107      15.975  18.475   8.704  1.00  0.67           N  
ATOM   1637  CA  ILE A 107      16.713  17.904   7.595  1.00  0.67           C  
ATOM   1638  C   ILE A 107      16.021  16.671   7.022  1.00  0.67           C  
ATOM   1639  O   ILE A 107      15.653  15.739   7.759  1.00  0.67           O  
ATOM   1640  CB  ILE A 107      18.157  17.565   7.982  1.00  0.67           C  
ATOM   1641  CG1 ILE A 107      18.882  18.835   8.382  1.00  0.67           C  
ATOM   1642  CG2 ILE A 107      18.880  16.903   6.811  1.00  0.67           C  
ATOM   1643  CD1 ILE A 107      20.243  18.629   8.966  1.00  0.67           C  
ATOM   1644  H   ILE A 107      15.913  17.945   9.572  1.00  0.67           H  
ATOM   1645  HA  ILE A 107      16.752  18.650   6.820  1.00  0.67           H  
ATOM   1646  HB  ILE A 107      18.153  16.892   8.833  1.00  0.67           H  
ATOM   1647 1HG1 ILE A 107      18.978  19.429   7.508  1.00  0.67           H  
ATOM   1648 2HG1 ILE A 107      18.278  19.375   9.110  1.00  0.67           H  
ATOM   1649 1HG2 ILE A 107      19.904  16.662   7.101  1.00  0.67           H  
ATOM   1650 2HG2 ILE A 107      18.371  15.995   6.530  1.00  0.67           H  
ATOM   1651 3HG2 ILE A 107      18.895  17.579   5.961  1.00  0.67           H  
ATOM   1652 1HD1 ILE A 107      20.688  19.590   9.209  1.00  0.67           H  
ATOM   1653 2HD1 ILE A 107      20.161  18.039   9.861  1.00  0.67           H  
ATOM   1654 3HD1 ILE A 107      20.874  18.108   8.244  1.00  0.67           H  
ATOM   1655  N   VAL A 108      15.835  16.681   5.704  1.00  0.67           N  
ATOM   1656  CA  VAL A 108      15.149  15.602   5.001  1.00  0.67           C  
ATOM   1657  C   VAL A 108      15.962  15.005   3.878  1.00  0.67           C  
ATOM   1658  O   VAL A 108      16.781  15.669   3.262  1.00  0.67           O  
ATOM   1659  CB  VAL A 108      13.859  16.129   4.336  1.00  0.67           C  
ATOM   1660  CG1 VAL A 108      12.908  16.628   5.332  1.00  0.67           C  
ATOM   1661  CG2 VAL A 108      14.234  17.233   3.363  1.00  0.67           C  
ATOM   1662  H   VAL A 108      16.193  17.484   5.182  1.00  0.67           H  
ATOM   1663  HA  VAL A 108      14.907  14.816   5.712  1.00  0.67           H  
ATOM   1664  HB  VAL A 108      13.376  15.304   3.795  1.00  0.67           H  
ATOM   1665 1HG1 VAL A 108      12.008  16.972   4.837  1.00  0.67           H  
ATOM   1666 2HG1 VAL A 108      12.685  15.807   5.968  1.00  0.67           H  
ATOM   1667 3HG1 VAL A 108      13.346  17.446   5.902  1.00  0.67           H  
ATOM   1668 1HG2 VAL A 108      13.341  17.612   2.856  1.00  0.67           H  
ATOM   1669 2HG2 VAL A 108      14.713  18.030   3.908  1.00  0.67           H  
ATOM   1670 3HG2 VAL A 108      14.927  16.839   2.631  1.00  0.67           H  
ATOM   1671  N   ALA A 109      15.705  13.749   3.569  1.00  0.69           N  
ATOM   1672  CA  ALA A 109      16.296  13.124   2.401  1.00  0.69           C  
ATOM   1673  C   ALA A 109      15.301  13.266   1.283  1.00  0.69           C  
ATOM   1674  O   ALA A 109      14.100  13.065   1.518  1.00  0.69           O  
ATOM   1675  CB  ALA A 109      16.619  11.673   2.658  1.00  0.69           C  
ATOM   1676  H   ALA A 109      15.055  13.221   4.135  1.00  0.69           H  
ATOM   1677  HA  ALA A 109      17.199  13.652   2.123  1.00  0.69           H  
ATOM   1678 1HB  ALA A 109      17.043  11.233   1.756  1.00  0.69           H  
ATOM   1679 2HB  ALA A 109      17.334  11.595   3.476  1.00  0.69           H  
ATOM   1680 3HB  ALA A 109      15.710  11.159   2.917  1.00  0.69           H  
ATOM   1681  N   CYS A 110      15.780  13.565   0.078  1.00  0.71           N  
ATOM   1682  CA  CYS A 110      14.861  13.708  -1.050  1.00  0.71           C  
ATOM   1683  C   CYS A 110      15.276  12.854  -2.237  1.00  0.71           C  
ATOM   1684  O   CYS A 110      16.441  12.471  -2.353  1.00  0.71           O  
ATOM   1685  CB  CYS A 110      14.785  15.164  -1.479  1.00  0.71           C  
ATOM   1686  SG  CYS A 110      14.393  16.285  -0.132  1.00  0.71           S  
ATOM   1687  H   CYS A 110      16.787  13.727  -0.035  1.00  0.71           H  
ATOM   1688  HA  CYS A 110      13.871  13.387  -0.744  1.00  0.71           H  
ATOM   1689 1HB  CYS A 110      15.698  15.468  -1.944  1.00  0.71           H  
ATOM   1690 2HB  CYS A 110      13.997  15.259  -2.227  1.00  0.71           H  
ATOM   1691  N   ASP A 111      14.325  12.598  -3.132  1.00  0.74           N  
ATOM   1692  CA  ASP A 111      14.574  11.826  -4.354  1.00  0.74           C  
ATOM   1693  C   ASP A 111      13.550  12.167  -5.430  1.00  0.74           C  
ATOM   1694  O   ASP A 111      12.637  12.947  -5.196  1.00  0.74           O  
ATOM   1695  CB  ASP A 111      14.524  10.315  -4.037  1.00  0.74           C  
ATOM   1696  CG  ASP A 111      15.333   9.386  -5.001  1.00  0.74           C  
ATOM   1697  OD1 ASP A 111      15.596   9.775  -6.122  1.00  0.74           O  
ATOM   1698  OD2 ASP A 111      15.658   8.295  -4.591  1.00  0.74           O  
ATOM   1699  H   ASP A 111      13.386  12.943  -2.932  1.00  0.74           H  
ATOM   1700  HA  ASP A 111      15.566  12.079  -4.732  1.00  0.74           H  
ATOM   1701 1HB  ASP A 111      14.887  10.151  -3.022  1.00  0.74           H  
ATOM   1702 2HB  ASP A 111      13.486   9.993  -4.062  1.00  0.74           H  
ATOM   1703  N   GLY A 112      13.713  11.598  -6.615  1.00  0.76           N  
ATOM   1704  CA  GLY A 112      12.769  11.820  -7.711  1.00  0.76           C  
ATOM   1705  C   GLY A 112      13.066  13.060  -8.558  1.00  0.76           C  
ATOM   1706  O   GLY A 112      14.062  13.755  -8.357  1.00  0.76           O  
ATOM   1707  H   GLY A 112      14.506  10.967  -6.735  1.00  0.76           H  
ATOM   1708 1HA  GLY A 112      12.766  10.941  -8.355  1.00  0.76           H  
ATOM   1709 2HA  GLY A 112      11.763  11.906  -7.299  1.00  0.76           H  
ATOM   1710  N   ASN A 113      12.195  13.300  -9.537  1.00  0.77           N  
ATOM   1711  CA  ASN A 113      12.325  14.397 -10.494  1.00  0.77           C  
ATOM   1712  C   ASN A 113      10.935  14.934 -10.864  1.00  0.77           C  
ATOM   1713  O   ASN A 113      10.261  14.349 -11.711  1.00  0.77           O  
ATOM   1714  CB  ASN A 113      13.066  13.939 -11.732  1.00  0.77           C  
ATOM   1715  CG  ASN A 113      13.350  15.065 -12.702  1.00  0.77           C  
ATOM   1716  OD1 ASN A 113      13.027  16.232 -12.448  1.00  0.77           O  
ATOM   1717  ND2 ASN A 113      13.955  14.729 -13.814  1.00  0.77           N  
ATOM   1718  H   ASN A 113      11.396  12.690  -9.617  1.00  0.77           H  
ATOM   1719  HA  ASN A 113      12.906  15.192 -10.036  1.00  0.77           H  
ATOM   1720 1HB  ASN A 113      14.011  13.481 -11.440  1.00  0.77           H  
ATOM   1721 2HB  ASN A 113      12.476  13.178 -12.242  1.00  0.77           H  
ATOM   1722 1HD2 ASN A 113      14.171  15.428 -14.496  1.00  0.77           H  
ATOM   1723 2HD2 ASN A 113      14.198  13.774 -13.982  1.00  0.77           H  
ATOM   1724  N   PRO A 114      10.480  16.027 -10.232  1.00  0.77           N  
ATOM   1725  CA  PRO A 114      11.126  16.913  -9.272  1.00  0.77           C  
ATOM   1726  C   PRO A 114      11.377  16.235  -7.950  1.00  0.77           C  
ATOM   1727  O   PRO A 114      10.697  15.271  -7.605  1.00  0.77           O  
ATOM   1728  CB  PRO A 114      10.097  18.040  -9.106  1.00  0.77           C  
ATOM   1729  CG  PRO A 114       8.771  17.399  -9.458  1.00  0.77           C  
ATOM   1730  CD  PRO A 114       9.104  16.397 -10.545  1.00  0.77           C  
ATOM   1731  HA  PRO A 114      12.060  17.306  -9.700  1.00  0.77           H  
ATOM   1732 1HB  PRO A 114      10.125  18.416  -8.066  1.00  0.77           H  
ATOM   1733 2HB  PRO A 114      10.355  18.883  -9.762  1.00  0.77           H  
ATOM   1734 1HG  PRO A 114       8.332  16.928  -8.566  1.00  0.77           H  
ATOM   1735 2HG  PRO A 114       8.059  18.165  -9.796  1.00  0.77           H  
ATOM   1736 1HD  PRO A 114       8.452  15.514 -10.476  1.00  0.77           H  
ATOM   1737 2HD  PRO A 114       9.058  16.863 -11.541  1.00  0.77           H  
ATOM   1738  N   LEU A 115      12.347  16.746  -7.210  1.00  0.75           N  
ATOM   1739  CA  LEU A 115      12.631  16.180  -5.910  1.00  0.75           C  
ATOM   1740  C   LEU A 115      11.461  16.268  -4.960  1.00  0.75           C  
ATOM   1741  O   LEU A 115      10.811  17.313  -4.856  1.00  0.75           O  
ATOM   1742  CB  LEU A 115      13.800  16.896  -5.238  1.00  0.75           C  
ATOM   1743  CG  LEU A 115      15.169  16.681  -5.785  1.00  0.75           C  
ATOM   1744  CD1 LEU A 115      16.136  17.597  -5.041  1.00  0.75           C  
ATOM   1745  CD2 LEU A 115      15.544  15.228  -5.583  1.00  0.75           C  
ATOM   1746  H   LEU A 115      12.887  17.530  -7.543  1.00  0.75           H  
ATOM   1747  HA  LEU A 115      12.891  15.137  -6.055  1.00  0.75           H  
ATOM   1748 1HB  LEU A 115      13.602  17.965  -5.243  1.00  0.75           H  
ATOM   1749 2HB  LEU A 115      13.819  16.562  -4.210  1.00  0.75           H  
ATOM   1750  HG  LEU A 115      15.196  16.927  -6.845  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 115      17.145  17.451  -5.422  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 115      15.844  18.637  -5.187  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 115      16.116  17.367  -3.976  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 115      16.545  15.045  -5.969  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 115      15.513  14.987  -4.523  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 115      14.834  14.604  -6.114  1.00  0.75           H  
ATOM   1757  N   VAL A 116      11.247  15.188  -4.231  1.00  0.74           N  
ATOM   1758  CA  VAL A 116      10.230  15.114  -3.208  1.00  0.74           C  
ATOM   1759  C   VAL A 116      10.896  14.476  -1.985  1.00  0.74           C  
ATOM   1760  O   VAL A 116      11.783  13.639  -2.149  1.00  0.74           O  
ATOM   1761  CB  VAL A 116       9.057  14.247  -3.715  1.00  0.74           C  
ATOM   1762  CG1 VAL A 116       9.523  12.826  -3.936  1.00  0.74           C  
ATOM   1763  CG2 VAL A 116       7.898  14.272  -2.751  1.00  0.74           C  
ATOM   1764  H   VAL A 116      11.809  14.367  -4.438  1.00  0.74           H  
ATOM   1765  HA  VAL A 116       9.870  16.116  -3.014  1.00  0.74           H  
ATOM   1766  HB  VAL A 116       8.731  14.643  -4.680  1.00  0.74           H  
ATOM   1767 1HG1 VAL A 116       8.700  12.229  -4.323  1.00  0.74           H  
ATOM   1768 2HG1 VAL A 116      10.327  12.821  -4.647  1.00  0.74           H  
ATOM   1769 3HG1 VAL A 116       9.867  12.406  -2.986  1.00  0.74           H  
ATOM   1770 1HG2 VAL A 116       7.087  13.677  -3.157  1.00  0.74           H  
ATOM   1771 2HG2 VAL A 116       8.205  13.854  -1.792  1.00  0.74           H  
ATOM   1772 3HG2 VAL A 116       7.564  15.290  -2.624  1.00  0.74           H  
ATOM   1773  N   PRO A 117      10.588  14.875  -0.753  1.00  0.72           N  
ATOM   1774  CA  PRO A 117      11.099  14.248   0.429  1.00  0.72           C  
ATOM   1775  C   PRO A 117      10.709  12.789   0.468  1.00  0.72           C  
ATOM   1776  O   PRO A 117       9.572  12.439   0.133  1.00  0.72           O  
ATOM   1777  CB  PRO A 117      10.402  15.015   1.524  1.00  0.72           C  
ATOM   1778  CG  PRO A 117      10.042  16.319   0.936  1.00  0.72           C  
ATOM   1779  CD  PRO A 117       9.744  16.020  -0.489  1.00  0.72           C  
ATOM   1780  HA  PRO A 117      12.187  14.375   0.488  1.00  0.72           H  
ATOM   1781 1HB  PRO A 117       9.544  14.442   1.797  1.00  0.72           H  
ATOM   1782 2HB  PRO A 117      11.063  15.100   2.394  1.00  0.72           H  
ATOM   1783 1HG  PRO A 117       9.145  16.707   1.423  1.00  0.72           H  
ATOM   1784 2HG  PRO A 117      10.836  17.057   1.109  1.00  0.72           H  
ATOM   1785 1HD  PRO A 117       8.696  15.772  -0.574  1.00  0.72           H  
ATOM   1786 2HD  PRO A 117      10.037  16.874  -1.083  1.00  0.72           H  
ATOM   1787  N   VAL A 118      11.620  11.952   0.918  1.00  0.72           N  
ATOM   1788  CA  VAL A 118      11.343  10.536   1.083  1.00  0.72           C  
ATOM   1789  C   VAL A 118      11.621  10.052   2.507  1.00  0.72           C  
ATOM   1790  O   VAL A 118      11.113   9.010   2.919  1.00  0.72           O  
ATOM   1791  CB  VAL A 118      12.143   9.716   0.062  1.00  0.72           C  
ATOM   1792  CG1 VAL A 118      11.696  10.082  -1.378  1.00  0.72           C  
ATOM   1793  CG2 VAL A 118      13.638   9.990   0.223  1.00  0.72           C  
ATOM   1794  H   VAL A 118      12.537  12.319   1.137  1.00  0.72           H  
ATOM   1795  HA  VAL A 118      10.284  10.370   0.878  1.00  0.72           H  
ATOM   1796  HB  VAL A 118      11.941   8.663   0.220  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 118      12.253   9.483  -2.092  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 118      10.630   9.884  -1.490  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 118      11.888  11.135  -1.570  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 118      14.197   9.401  -0.503  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 118      13.826  11.036   0.052  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 118      13.961   9.723   1.227  1.00  0.72           H  
ATOM   1803  N   HIS A 119      12.404  10.816   3.278  1.00  0.73           N  
ATOM   1804  CA  HIS A 119      12.690  10.406   4.658  1.00  0.73           C  
ATOM   1805  C   HIS A 119      13.125  11.557   5.567  1.00  0.73           C  
ATOM   1806  O   HIS A 119      13.955  12.376   5.192  1.00  0.73           O  
ATOM   1807  CB  HIS A 119      13.783   9.330   4.666  1.00  0.73           C  
ATOM   1808  CG  HIS A 119      14.044   8.736   6.005  1.00  0.73           C  
ATOM   1809  ND1 HIS A 119      13.184   7.837   6.602  1.00  0.73           N  
ATOM   1810  CD2 HIS A 119      15.070   8.906   6.866  1.00  0.73           C  
ATOM   1811  CE1 HIS A 119      13.671   7.488   7.780  1.00  0.73           C  
ATOM   1812  NE2 HIS A 119      14.812   8.123   7.962  1.00  0.73           N  
ATOM   1813  H   HIS A 119      12.823  11.657   2.886  1.00  0.73           H  
ATOM   1814  HA  HIS A 119      11.797   9.966   5.097  1.00  0.73           H  
ATOM   1815 1HB  HIS A 119      13.512   8.525   3.984  1.00  0.73           H  
ATOM   1816 2HB  HIS A 119      14.707   9.752   4.317  1.00  0.73           H  
ATOM   1817  HD2 HIS A 119      15.936   9.554   6.724  1.00  0.73           H  
ATOM   1818  HE1 HIS A 119      13.206   6.800   8.482  1.00  0.73           H  
ATOM   1819  HE2 HIS A 119      15.401   8.058   8.776  1.00  0.73           H  
ATOM   1820  N   PHE A 120      12.607  11.628   6.793  1.00  0.78           N  
ATOM   1821  CA  PHE A 120      13.155  12.647   7.695  1.00  0.78           C  
ATOM   1822  C   PHE A 120      14.427  12.138   8.334  1.00  0.78           C  
ATOM   1823  O   PHE A 120      14.445  11.061   8.925  1.00  0.78           O  
ATOM   1824  CB  PHE A 120      12.199  13.139   8.793  1.00  0.78           C  
ATOM   1825  CG  PHE A 120      11.156  14.145   8.355  1.00  0.78           C  
ATOM   1826  CD1 PHE A 120       9.906  13.812   8.027  1.00  0.78           C  
ATOM   1827  CD2 PHE A 120      11.495  15.456   8.255  1.00  0.78           C  
ATOM   1828  CE1 PHE A 120       8.981  14.787   7.640  1.00  0.78           C  
ATOM   1829  CE2 PHE A 120      10.582  16.408   7.831  1.00  0.78           C  
ATOM   1830  CZ  PHE A 120       9.347  16.067   7.549  1.00  0.78           C  
ATOM   1831  H   PHE A 120      11.900  10.974   7.104  1.00  0.78           H  
ATOM   1832  HA  PHE A 120      13.413  13.525   7.105  1.00  0.78           H  
ATOM   1833 1HB  PHE A 120      11.678  12.278   9.225  1.00  0.78           H  
ATOM   1834 2HB  PHE A 120      12.784  13.594   9.590  1.00  0.78           H  
ATOM   1835  HD1 PHE A 120       9.631  12.780   8.074  1.00  0.78           H  
ATOM   1836  HD2 PHE A 120      12.516  15.737   8.494  1.00  0.78           H  
ATOM   1837  HE1 PHE A 120       7.965  14.518   7.380  1.00  0.78           H  
ATOM   1838  HE2 PHE A 120      10.852  17.444   7.718  1.00  0.78           H  
ATOM   1839  HZ  PHE A 120       8.653  16.826   7.229  1.00  0.78           H  
ATOM   1840  N   ASP A 121      15.494  12.913   8.196  1.00  0.87           N  
ATOM   1841  CA  ASP A 121      16.798  12.553   8.729  1.00  0.87           C  
ATOM   1842  C   ASP A 121      16.936  12.992  10.179  1.00  0.87           C  
ATOM   1843  O   ASP A 121      17.282  12.190  11.051  1.00  0.87           O  
ATOM   1844  CB  ASP A 121      17.887  13.183   7.862  1.00  0.87           C  
ATOM   1845  CG  ASP A 121      19.322  12.924   8.332  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121      19.743  11.796   8.435  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121      20.019  13.879   8.535  1.00  0.87           O  
ATOM   1848  H   ASP A 121      15.406  13.814   7.727  1.00  0.87           H  
ATOM   1849  HA  ASP A 121      16.899  11.469   8.688  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121      17.781  12.830   6.834  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121      17.733  14.248   7.848  1.00  0.87           H  
ATOM   1852  N   LYS A 122      16.686  14.276  10.431  1.00  1.02           N  
ATOM   1853  CA  LYS A 122      16.807  14.797  11.789  1.00  1.02           C  
ATOM   1854  C   LYS A 122      16.158  16.153  12.018  1.00  1.02           C  
ATOM   1855  O   LYS A 122      15.860  16.914  11.094  1.00  1.02           O  
ATOM   1856  CB  LYS A 122      18.255  14.907  12.255  1.00  1.02           C  
ATOM   1857  CG  LYS A 122      19.094  15.884  11.490  1.00  1.02           C  
ATOM   1858  CD  LYS A 122      20.403  16.130  12.207  1.00  1.02           C  
ATOM   1859  CE  LYS A 122      20.134  17.057  13.393  1.00  1.02           C  
ATOM   1860  NZ  LYS A 122      21.366  17.499  14.083  1.00  1.02           N  
ATOM   1861  H   LYS A 122      16.398  14.878   9.661  1.00  1.02           H  
ATOM   1862  HA  LYS A 122      16.306  14.093  12.453  1.00  1.02           H  
ATOM   1863 1HB  LYS A 122      18.277  15.207  13.305  1.00  1.02           H  
ATOM   1864 2HB  LYS A 122      18.742  13.937  12.188  1.00  1.02           H  
ATOM   1865 1HG  LYS A 122      19.300  15.484  10.495  1.00  1.02           H  
ATOM   1866 2HG  LYS A 122      18.552  16.828  11.388  1.00  1.02           H  
ATOM   1867 1HD  LYS A 122      20.801  15.187  12.571  1.00  1.02           H  
ATOM   1868 2HD  LYS A 122      21.132  16.588  11.540  1.00  1.02           H  
ATOM   1869 1HE  LYS A 122      19.604  17.934  13.031  1.00  1.02           H  
ATOM   1870 2HE  LYS A 122      19.495  16.538  14.115  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 122      21.067  18.131  14.847  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 122      21.869  16.715  14.459  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 122      21.957  18.012  13.443  1.00  1.02           H  
ATOM   1874  N   THR A 123      15.991  16.470  13.289  1.00  1.22           N  
ATOM   1875  CA  THR A 123      15.506  17.768  13.726  1.00  1.22           C  
ATOM   1876  C   THR A 123      16.510  18.362  14.719  1.00  1.22           C  
ATOM   1877  O   THR A 123      17.001  17.631  15.582  1.00  1.22           O  
ATOM   1878  CB  THR A 123      14.109  17.607  14.323  1.00  1.22           C  
ATOM   1879  OG1 THR A 123      13.232  17.071  13.331  1.00  1.22           O  
ATOM   1880  CG2 THR A 123      13.588  18.900  14.773  1.00  1.22           C  
ATOM   1881  H   THR A 123      16.234  15.789  13.994  1.00  1.22           H  
ATOM   1882  HA  THR A 123      15.451  18.442  12.871  1.00  1.22           H  
ATOM   1883  HB  THR A 123      14.151  16.921  15.168  1.00  1.22           H  
ATOM   1884  HG1 THR A 123      13.192  17.678  12.587  1.00  1.22           H  
ATOM   1885 1HG2 THR A 123      12.617  18.750  15.183  1.00  1.22           H  
ATOM   1886 2HG2 THR A 123      14.236  19.300  15.529  1.00  1.22           H  
ATOM   1887 3HG2 THR A 123      13.537  19.591  13.937  1.00  1.22           H  
ATOM   1888  N   LYS A 124      16.822  19.660  14.547  1.00  1.49           N  
ATOM   1889  CA  LYS A 124      17.790  20.436  15.351  1.00  1.49           C  
ATOM   1890  C   LYS A 124      19.231  20.152  14.928  1.00  1.49           C  
ATOM   1891  O   LYS A 124      19.953  19.374  15.569  1.00  1.49           O  
ATOM   1892  OXT LYS A 124      19.651  20.632  13.872  1.00  1.49           O  
ATOM   1893  CB  LYS A 124      17.668  20.206  16.872  1.00  1.49           C  
ATOM   1894  CG  LYS A 124      16.413  20.732  17.497  1.00  1.49           C  
ATOM   1895  CD  LYS A 124      16.379  20.490  18.977  1.00  1.49           C  
ATOM   1896  CE  LYS A 124      15.122  21.072  19.576  1.00  1.49           C  
ATOM   1897  NZ  LYS A 124      15.038  20.841  21.024  1.00  1.49           N  
ATOM   1898  H   LYS A 124      16.336  20.155  13.793  1.00  1.49           H  
ATOM   1899  HA  LYS A 124      17.597  21.498  15.164  1.00  1.49           H  
ATOM   1900 1HB  LYS A 124      17.794  19.171  17.142  1.00  1.49           H  
ATOM   1901 2HB  LYS A 124      18.482  20.747  17.354  1.00  1.49           H  
ATOM   1902 1HG  LYS A 124      16.341  21.801  17.320  1.00  1.49           H  
ATOM   1903 2HG  LYS A 124      15.560  20.243  17.061  1.00  1.49           H  
ATOM   1904 1HD  LYS A 124      16.398  19.413  19.165  1.00  1.49           H  
ATOM   1905 2HD  LYS A 124      17.251  20.940  19.452  1.00  1.49           H  
ATOM   1906 1HE  LYS A 124      15.102  22.146  19.394  1.00  1.49           H  
ATOM   1907 2HE  LYS A 124      14.253  20.619  19.098  1.00  1.49           H  
ATOM   1908 1HZ  LYS A 124      14.170  21.268  21.336  1.00  1.49           H  
ATOM   1909 2HZ  LYS A 124      15.025  19.860  21.225  1.00  1.49           H  
ATOM   1910 3HZ  LYS A 124      15.809  21.275  21.491  1.00  1.49           H  
TER    1911
ENDMDL

REMARK ID 693635 MODEL 5 1a5p-19sol-3
PFRMAT TS
TARGET 1a5p-19sol-3
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   SER A   1       5.398  -0.847  -3.476  1.00  1.56           N  
ATOM      2  CA  SER A   1       4.484   0.274  -3.312  1.00  1.56           C  
ATOM      3  C   SER A   1       5.260   1.565  -3.106  1.00  1.56           C  
ATOM      4  O   SER A   1       6.487   1.554  -3.011  1.00  1.56           O  
ATOM      5  CB  SER A   1       3.562   0.035  -2.132  1.00  1.56           C  
ATOM      6  OG  SER A   1       4.270   0.095  -0.924  1.00  1.56           O  
ATOM      7 1H   SER A   1       4.872  -1.690  -3.653  1.00  1.56           H  
ATOM      8 2H   SER A   1       6.016  -0.664  -4.254  1.00  1.56           H  
ATOM      9 3H   SER A   1       5.943  -0.959  -2.633  1.00  1.56           H  
ATOM     10  HA  SER A   1       3.885   0.374  -4.218  1.00  1.56           H  
ATOM     11 1HB  SER A   1       2.770   0.780  -2.128  1.00  1.56           H  
ATOM     12 2HB  SER A   1       3.093  -0.941  -2.231  1.00  1.56           H  
ATOM     13  HG  SER A   1       4.607   1.005  -0.864  1.00  1.56           H  
ATOM     14  N   MET A   2       4.542   2.679  -3.039  1.00  1.31           N  
ATOM     15  CA  MET A   2       5.158   3.988  -2.822  1.00  1.31           C  
ATOM     16  C   MET A   2       5.610   4.133  -1.373  1.00  1.31           C  
ATOM     17  O   MET A   2       4.936   3.624  -0.473  1.00  1.31           O  
ATOM     18  CB  MET A   2       4.143   5.082  -3.151  1.00  1.31           C  
ATOM     19  CG  MET A   2       3.767   5.218  -4.624  1.00  1.31           C  
ATOM     20  SD  MET A   2       2.528   6.519  -4.887  1.00  1.31           S  
ATOM     21  CE  MET A   2       3.504   7.951  -4.507  1.00  1.31           C  
ATOM     22  H   MET A   2       3.537   2.630  -3.136  1.00  1.31           H  
ATOM     23  HA  MET A   2       6.036   4.086  -3.463  1.00  1.31           H  
ATOM     24 1HB  MET A   2       3.226   4.898  -2.597  1.00  1.31           H  
ATOM     25 2HB  MET A   2       4.528   6.042  -2.811  1.00  1.31           H  
ATOM     26 1HG  MET A   2       4.658   5.460  -5.204  1.00  1.31           H  
ATOM     27 2HG  MET A   2       3.364   4.274  -4.990  1.00  1.31           H  
ATOM     28 1HE  MET A   2       2.900   8.847  -4.589  1.00  1.31           H  
ATOM     29 2HE  MET A   2       3.872   7.854  -3.497  1.00  1.31           H  
ATOM     30 3HE  MET A   2       4.346   8.016  -5.192  1.00  1.31           H  
ATOM     31  N   SER A   3       6.723   4.840  -1.132  1.00  1.10           N  
ATOM     32  CA  SER A   3       7.138   5.122   0.241  1.00  1.10           C  
ATOM     33  C   SER A   3       6.408   6.345   0.752  1.00  1.10           C  
ATOM     34  O   SER A   3       5.797   7.070  -0.036  1.00  1.10           O  
ATOM     35  CB  SER A   3       8.618   5.390   0.324  1.00  1.10           C  
ATOM     36  OG  SER A   3       8.933   6.605  -0.307  1.00  1.10           O  
ATOM     37  H   SER A   3       7.294   5.228  -1.900  1.00  1.10           H  
ATOM     38  HA  SER A   3       6.885   4.269   0.872  1.00  1.10           H  
ATOM     39 1HB  SER A   3       8.926   5.426   1.365  1.00  1.10           H  
ATOM     40 2HB  SER A   3       9.163   4.580  -0.156  1.00  1.10           H  
ATOM     41  HG  SER A   3       8.853   6.422  -1.272  1.00  1.10           H  
ATOM     42  N   ALA A   4       6.497   6.624   2.049  1.00  0.94           N  
ATOM     43  CA  ALA A   4       5.871   7.836   2.562  1.00  0.94           C  
ATOM     44  C   ALA A   4       6.446   9.073   1.872  1.00  0.94           C  
ATOM     45  O   ALA A   4       5.716  10.011   1.556  1.00  0.94           O  
ATOM     46  CB  ALA A   4       6.056   7.922   4.060  1.00  0.94           C  
ATOM     47  H   ALA A   4       6.998   6.004   2.672  1.00  0.94           H  
ATOM     48  HA  ALA A   4       4.807   7.794   2.333  1.00  0.94           H  
ATOM     49 1HB  ALA A   4       5.564   8.821   4.432  1.00  0.94           H  
ATOM     50 2HB  ALA A   4       5.621   7.047   4.535  1.00  0.94           H  
ATOM     51 3HB  ALA A   4       7.119   7.970   4.292  1.00  0.94           H  
ATOM     52  N   ALA A   5       7.759   9.052   1.613  1.00  0.83           N  
ATOM     53  CA  ALA A   5       8.455  10.139   0.928  1.00  0.83           C  
ATOM     54  C   ALA A   5       7.926  10.334  -0.493  1.00  0.83           C  
ATOM     55  O   ALA A   5       7.832  11.460  -0.993  1.00  0.83           O  
ATOM     56  CB  ALA A   5       9.931   9.874   0.887  1.00  0.83           C  
ATOM     57  H   ALA A   5       8.292   8.241   1.888  1.00  0.83           H  
ATOM     58  HA  ALA A   5       8.276  11.060   1.485  1.00  0.83           H  
ATOM     59 1HB  ALA A   5      10.410  10.705   0.391  1.00  0.83           H  
ATOM     60 2HB  ALA A   5      10.312   9.774   1.904  1.00  0.83           H  
ATOM     61 3HB  ALA A   5      10.121   8.957   0.331  1.00  0.83           H  
ATOM     62  N   ASP A   6       7.521   9.243  -1.142  1.00  0.75           N  
ATOM     63  CA  ASP A   6       7.034   9.388  -2.508  1.00  0.75           C  
ATOM     64  C   ASP A   6       5.601   9.890  -2.466  1.00  0.75           C  
ATOM     65  O   ASP A   6       5.177  10.666  -3.329  1.00  0.75           O  
ATOM     66  CB  ASP A   6       7.036   8.051  -3.250  1.00  0.75           C  
ATOM     67  CG  ASP A   6       8.394   7.415  -3.489  1.00  0.75           C  
ATOM     68  OD1 ASP A   6       9.236   7.991  -4.173  1.00  0.75           O  
ATOM     69  OD2 ASP A   6       8.586   6.315  -2.965  1.00  0.75           O  
ATOM     70  H   ASP A   6       7.636   8.322  -0.712  1.00  0.75           H  
ATOM     71  HA  ASP A   6       7.646  10.115  -3.033  1.00  0.75           H  
ATOM     72 1HB  ASP A   6       6.434   7.351  -2.681  1.00  0.75           H  
ATOM     73 2HB  ASP A   6       6.553   8.181  -4.210  1.00  0.75           H  
ATOM     74  N   ARG A   7       4.842   9.470  -1.453  1.00  0.71           N  
ATOM     75  CA  ARG A   7       3.474   9.949  -1.329  1.00  0.71           C  
ATOM     76  C   ARG A   7       3.499  11.452  -1.039  1.00  0.71           C  
ATOM     77  O   ARG A   7       2.731  12.220  -1.618  1.00  0.71           O  
ATOM     78  CB  ARG A   7       2.724   9.178  -0.254  1.00  0.71           C  
ATOM     79  CG  ARG A   7       2.408   7.719  -0.643  1.00  0.71           C  
ATOM     80  CD  ARG A   7       1.420   7.074   0.269  1.00  0.71           C  
ATOM     81  NE  ARG A   7       1.908   6.905   1.638  1.00  0.71           N  
ATOM     82  CZ  ARG A   7       2.594   5.829   2.087  1.00  0.71           C  
ATOM     83  NH1 ARG A   7       2.882   4.837   1.275  1.00  0.71           N  
ATOM     84  NH2 ARG A   7       2.973   5.770   3.354  1.00  0.71           N  
ATOM     85  H   ARG A   7       5.217   8.803  -0.777  1.00  0.71           H  
ATOM     86  HA  ARG A   7       2.958   9.794  -2.272  1.00  0.71           H  
ATOM     87 1HB  ARG A   7       3.320   9.158   0.656  1.00  0.71           H  
ATOM     88 2HB  ARG A   7       1.787   9.681  -0.025  1.00  0.71           H  
ATOM     89 1HG  ARG A   7       2.001   7.697  -1.653  1.00  0.71           H  
ATOM     90 2HG  ARG A   7       3.326   7.132  -0.617  1.00  0.71           H  
ATOM     91 1HD  ARG A   7       0.523   7.683   0.306  1.00  0.71           H  
ATOM     92 2HD  ARG A   7       1.169   6.089  -0.123  1.00  0.71           H  
ATOM     93  HE  ARG A   7       1.713   7.642   2.300  1.00  0.71           H  
ATOM     94 1HH1 ARG A   7       2.605   4.874   0.305  1.00  0.71           H  
ATOM     95 2HH1 ARG A   7       3.395   4.033   1.616  1.00  0.71           H  
ATOM     96 1HH2 ARG A   7       2.749   6.527   3.985  1.00  0.71           H  
ATOM     97 2HH2 ARG A   7       3.481   4.964   3.687  1.00  0.71           H  
ATOM     98  N   PHE A   8       4.444  11.882  -0.194  1.00  0.67           N  
ATOM     99  CA  PHE A   8       4.645  13.292   0.137  1.00  0.67           C  
ATOM    100  C   PHE A   8       4.902  14.095  -1.120  1.00  0.67           C  
ATOM    101  O   PHE A   8       4.230  15.100  -1.387  1.00  0.67           O  
ATOM    102  CB  PHE A   8       5.880  13.421   1.025  1.00  0.67           C  
ATOM    103  CG  PHE A   8       6.369  14.782   1.381  1.00  0.67           C  
ATOM    104  CD1 PHE A   8       5.959  15.377   2.517  1.00  0.67           C  
ATOM    105  CD2 PHE A   8       7.266  15.460   0.555  1.00  0.67           C  
ATOM    106  CE1 PHE A   8       6.441  16.590   2.892  1.00  0.67           C  
ATOM    107  CE2 PHE A   8       7.726  16.698   0.901  1.00  0.67           C  
ATOM    108  CZ  PHE A   8       7.320  17.246   2.089  1.00  0.67           C  
ATOM    109  H   PHE A   8       5.037  11.194   0.269  1.00  0.67           H  
ATOM    110  HA  PHE A   8       3.758  13.674   0.641  1.00  0.67           H  
ATOM    111 1HB  PHE A   8       5.684  12.888   1.955  1.00  0.67           H  
ATOM    112 2HB  PHE A   8       6.697  12.908   0.564  1.00  0.67           H  
ATOM    113  HD1 PHE A   8       5.259  14.853   3.127  1.00  0.67           H  
ATOM    114  HD2 PHE A   8       7.604  14.996  -0.369  1.00  0.67           H  
ATOM    115  HE1 PHE A   8       6.121  17.048   3.824  1.00  0.67           H  
ATOM    116  HE2 PHE A   8       8.420  17.228   0.259  1.00  0.67           H  
ATOM    117  HZ  PHE A   8       7.680  18.210   2.397  1.00  0.67           H  
ATOM    118  N   ARG A   9       5.875  13.631  -1.910  1.00  0.65           N  
ATOM    119  CA  ARG A   9       6.254  14.334  -3.115  1.00  0.65           C  
ATOM    120  C   ARG A   9       5.096  14.430  -4.084  1.00  0.65           C  
ATOM    121  O   ARG A   9       4.736  15.522  -4.522  1.00  0.65           O  
ATOM    122  CB  ARG A   9       7.408  13.627  -3.809  1.00  0.65           C  
ATOM    123  CG  ARG A   9       7.937  14.331  -5.071  1.00  0.65           C  
ATOM    124  CD  ARG A   9       9.070  13.571  -5.720  1.00  0.65           C  
ATOM    125  NE  ARG A   9       8.624  12.302  -6.270  1.00  0.65           N  
ATOM    126  CZ  ARG A   9       8.915  11.089  -5.746  1.00  0.65           C  
ATOM    127  NH1 ARG A   9       9.657  10.959  -4.683  1.00  0.65           N  
ATOM    128  NH2 ARG A   9       8.455   9.991  -6.286  1.00  0.65           N  
ATOM    129  H   ARG A   9       6.391  12.789  -1.645  1.00  0.65           H  
ATOM    130  HA  ARG A   9       6.571  15.335  -2.841  1.00  0.65           H  
ATOM    131 1HB  ARG A   9       8.236  13.524  -3.108  1.00  0.65           H  
ATOM    132 2HB  ARG A   9       7.100  12.618  -4.089  1.00  0.65           H  
ATOM    133 1HG  ARG A   9       7.126  14.422  -5.795  1.00  0.65           H  
ATOM    134 2HG  ARG A   9       8.296  15.328  -4.805  1.00  0.65           H  
ATOM    135 1HD  ARG A   9       9.493  14.166  -6.530  1.00  0.65           H  
ATOM    136 2HD  ARG A   9       9.839  13.358  -4.992  1.00  0.65           H  
ATOM    137  HE  ARG A   9       8.038  12.327  -7.093  1.00  0.65           H  
ATOM    138 1HH1 ARG A   9      10.038  11.763  -4.212  1.00  0.65           H  
ATOM    139 2HH1 ARG A   9       9.824   9.999  -4.338  1.00  0.65           H  
ATOM    140 1HH2 ARG A   9       7.875  10.020  -7.110  1.00  0.65           H  
ATOM    141 2HH2 ARG A   9       8.695   9.103  -5.818  1.00  0.65           H  
ATOM    142  N   ARG A  10       4.458  13.299  -4.382  1.00  0.64           N  
ATOM    143  CA  ARG A  10       3.355  13.321  -5.326  1.00  0.64           C  
ATOM    144  C   ARG A  10       2.227  14.247  -4.905  1.00  0.64           C  
ATOM    145  O   ARG A  10       1.764  15.076  -5.694  1.00  0.64           O  
ATOM    146  CB  ARG A  10       2.772  11.922  -5.513  1.00  0.64           C  
ATOM    147  CG  ARG A  10       1.596  11.832  -6.511  1.00  0.64           C  
ATOM    148  CD  ARG A  10       1.051  10.437  -6.651  1.00  0.64           C  
ATOM    149  NE  ARG A  10       2.002   9.519  -7.290  1.00  0.64           N  
ATOM    150  CZ  ARG A  10       2.180   9.409  -8.624  1.00  0.64           C  
ATOM    151  NH1 ARG A  10       1.471  10.155  -9.440  1.00  0.64           N  
ATOM    152  NH2 ARG A  10       3.060   8.554  -9.122  1.00  0.64           N  
ATOM    153  H   ARG A  10       4.751  12.412  -3.971  1.00  0.64           H  
ATOM    154  HA  ARG A  10       3.743  13.664  -6.284  1.00  0.64           H  
ATOM    155 1HB  ARG A  10       3.557  11.248  -5.855  1.00  0.64           H  
ATOM    156 2HB  ARG A  10       2.426  11.546  -4.546  1.00  0.64           H  
ATOM    157 1HG  ARG A  10       0.781  12.472  -6.159  1.00  0.64           H  
ATOM    158 2HG  ARG A  10       1.922  12.173  -7.492  1.00  0.64           H  
ATOM    159 1HD  ARG A  10       0.815  10.046  -5.660  1.00  0.64           H  
ATOM    160 2HD  ARG A  10       0.141  10.463  -7.253  1.00  0.64           H  
ATOM    161  HE  ARG A  10       2.562   8.927  -6.691  1.00  0.64           H  
ATOM    162 1HH1 ARG A  10       0.793  10.807  -9.069  1.00  0.64           H  
ATOM    163 2HH1 ARG A  10       1.598  10.077 -10.438  1.00  0.64           H  
ATOM    164 1HH2 ARG A  10       3.612   7.969  -8.512  1.00  0.64           H  
ATOM    165 2HH2 ARG A  10       3.180   8.483 -10.122  1.00  0.64           H  
ATOM    166  N   ARG A  11       1.788  14.119  -3.657  1.00  0.63           N  
ATOM    167  CA  ARG A  11       0.627  14.842  -3.168  1.00  0.63           C  
ATOM    168  C   ARG A  11       0.814  16.336  -2.958  1.00  0.63           C  
ATOM    169  O   ARG A  11      -0.107  17.115  -3.205  1.00  0.63           O  
ATOM    170  CB  ARG A  11       0.217  14.238  -1.849  1.00  0.63           C  
ATOM    171  CG  ARG A  11      -0.342  12.806  -1.978  1.00  0.63           C  
ATOM    172  CD  ARG A  11      -0.683  12.227  -0.664  1.00  0.63           C  
ATOM    173  NE  ARG A  11      -1.285  10.909  -0.797  1.00  0.63           N  
ATOM    174  CZ  ARG A  11      -1.560  10.083   0.231  1.00  0.63           C  
ATOM    175  NH1 ARG A  11      -1.268  10.440   1.463  1.00  0.63           N  
ATOM    176  NH2 ARG A  11      -2.128   8.911   0.002  1.00  0.63           N  
ATOM    177  H   ARG A  11       2.243  13.459  -3.023  1.00  0.63           H  
ATOM    178  HA  ARG A  11      -0.179  14.696  -3.886  1.00  0.63           H  
ATOM    179 1HB  ARG A  11       1.088  14.193  -1.195  1.00  0.63           H  
ATOM    180 2HB  ARG A  11      -0.520  14.875  -1.362  1.00  0.63           H  
ATOM    181 1HG  ARG A  11      -1.205  12.774  -2.629  1.00  0.63           H  
ATOM    182 2HG  ARG A  11       0.426  12.177  -2.421  1.00  0.63           H  
ATOM    183 1HD  ARG A  11       0.227  12.131  -0.070  1.00  0.63           H  
ATOM    184 2HD  ARG A  11      -1.388  12.878  -0.150  1.00  0.63           H  
ATOM    185  HE  ARG A  11      -1.531  10.600  -1.731  1.00  0.63           H  
ATOM    186 1HH1 ARG A  11      -0.835  11.335   1.640  1.00  0.63           H  
ATOM    187 2HH1 ARG A  11      -1.479   9.819   2.232  1.00  0.63           H  
ATOM    188 1HH2 ARG A  11      -2.357   8.636  -0.944  1.00  0.63           H  
ATOM    189 2HH2 ARG A  11      -2.339   8.293   0.772  1.00  0.63           H  
ATOM    190  N   HIS A  12       1.988  16.748  -2.498  1.00  0.64           N  
ATOM    191  CA  HIS A  12       2.170  18.147  -2.151  1.00  0.64           C  
ATOM    192  C   HIS A  12       3.205  18.937  -2.943  1.00  0.64           C  
ATOM    193  O   HIS A  12       3.217  20.166  -2.864  1.00  0.64           O  
ATOM    194  CB  HIS A  12       2.548  18.215  -0.699  1.00  0.64           C  
ATOM    195  CG  HIS A  12       1.516  17.710   0.257  1.00  0.64           C  
ATOM    196  ND1 HIS A  12       0.432  18.457   0.628  1.00  0.64           N  
ATOM    197  CD2 HIS A  12       1.410  16.531   0.916  1.00  0.64           C  
ATOM    198  CE1 HIS A  12      -0.294  17.782   1.490  1.00  0.64           C  
ATOM    199  NE2 HIS A  12       0.273  16.596   1.687  1.00  0.64           N  
ATOM    200  H   HIS A  12       2.746  16.085  -2.319  1.00  0.64           H  
ATOM    201  HA  HIS A  12       1.219  18.667  -2.270  1.00  0.64           H  
ATOM    202 1HB  HIS A  12       3.422  17.594  -0.579  1.00  0.64           H  
ATOM    203 2HB  HIS A  12       2.798  19.244  -0.441  1.00  0.64           H  
ATOM    204  HD1 HIS A  12       0.228  19.395   0.289  1.00  0.64           H  
ATOM    205  HD2 HIS A  12       2.036  15.637   0.928  1.00  0.64           H  
ATOM    206  HE1 HIS A  12      -1.200  18.223   1.902  1.00  0.64           H  
ATOM    207  N   MET A  13       4.124  18.293  -3.648  1.00  0.69           N  
ATOM    208  CA  MET A  13       5.117  19.105  -4.328  1.00  0.69           C  
ATOM    209  C   MET A  13       4.760  19.253  -5.795  1.00  0.69           C  
ATOM    210  O   MET A  13       4.421  18.269  -6.457  1.00  0.69           O  
ATOM    211  CB  MET A  13       6.494  18.482  -4.184  1.00  0.69           C  
ATOM    212  CG  MET A  13       6.972  18.288  -2.770  1.00  0.69           C  
ATOM    213  SD  MET A  13       7.031  19.798  -1.917  1.00  0.69           S  
ATOM    214  CE  MET A  13       8.196  20.661  -2.936  1.00  0.69           C  
ATOM    215  H   MET A  13       4.157  17.277  -3.746  1.00  0.69           H  
ATOM    216  HA  MET A  13       5.138  20.104  -3.891  1.00  0.69           H  
ATOM    217 1HB  MET A  13       6.491  17.505  -4.663  1.00  0.69           H  
ATOM    218 2HB  MET A  13       7.226  19.099  -4.706  1.00  0.69           H  
ATOM    219 1HG  MET A  13       6.298  17.615  -2.235  1.00  0.69           H  
ATOM    220 2HG  MET A  13       7.960  17.857  -2.782  1.00  0.69           H  
ATOM    221 1HE  MET A  13       8.348  21.661  -2.558  1.00  0.69           H  
ATOM    222 2HE  MET A  13       9.132  20.140  -2.953  1.00  0.69           H  
ATOM    223 3HE  MET A  13       7.802  20.730  -3.953  1.00  0.69           H  
ATOM    224  N   ASP A  14       4.870  20.465  -6.333  1.00  0.77           N  
ATOM    225  CA  ASP A  14       4.631  20.597  -7.763  1.00  0.77           C  
ATOM    226  C   ASP A  14       5.303  21.766  -8.472  1.00  0.77           C  
ATOM    227  O   ASP A  14       4.605  22.624  -9.001  1.00  0.77           O  
ATOM    228  CB  ASP A  14       3.147  20.650  -8.062  1.00  0.77           C  
ATOM    229  CG  ASP A  14       2.920  20.587  -9.566  1.00  0.77           C  
ATOM    230  OD1 ASP A  14       3.868  20.843 -10.340  1.00  0.77           O  
ATOM    231  OD2 ASP A  14       1.845  20.203  -9.944  1.00  0.77           O  
ATOM    232  H   ASP A  14       5.118  21.269  -5.749  1.00  0.77           H  
ATOM    233  HA  ASP A  14       4.989  19.682  -8.232  1.00  0.77           H  
ATOM    234 1HB  ASP A  14       2.633  19.827  -7.579  1.00  0.77           H  
ATOM    235 2HB  ASP A  14       2.726  21.576  -7.676  1.00  0.77           H  
ATOM    236  N   PRO A  15       6.619  21.720  -8.696  1.00  0.92           N  
ATOM    237  CA  PRO A  15       7.451  22.768  -9.271  1.00  0.92           C  
ATOM    238  C   PRO A  15       7.013  23.257 -10.672  1.00  0.92           C  
ATOM    239  O   PRO A  15       7.580  24.224 -11.180  1.00  0.92           O  
ATOM    240  CB  PRO A  15       8.829  22.092  -9.350  1.00  0.92           C  
ATOM    241  CG  PRO A  15       8.793  21.011  -8.310  1.00  0.92           C  
ATOM    242  CD  PRO A  15       7.385  20.496  -8.341  1.00  0.92           C  
ATOM    243  HA  PRO A  15       7.478  23.616  -8.568  1.00  0.92           H  
ATOM    244 1HB  PRO A  15       8.996  21.702 -10.365  1.00  0.92           H  
ATOM    245 2HB  PRO A  15       9.619  22.834  -9.157  1.00  0.92           H  
ATOM    246 1HG  PRO A  15       9.539  20.236  -8.537  1.00  0.92           H  
ATOM    247 2HG  PRO A  15       9.053  21.422  -7.337  1.00  0.92           H  
ATOM    248 1HD  PRO A  15       7.260  19.723  -9.115  1.00  0.92           H  
ATOM    249 2HD  PRO A  15       7.162  20.124  -7.349  1.00  0.92           H  
ATOM    250  N   SER A  16       6.096  22.538 -11.358  1.00  1.14           N  
ATOM    251  CA  SER A  16       5.672  22.951 -12.706  1.00  1.14           C  
ATOM    252  C   SER A  16       4.609  24.057 -12.649  1.00  1.14           C  
ATOM    253  O   SER A  16       4.252  24.661 -13.665  1.00  1.14           O  
ATOM    254  CB  SER A  16       5.149  21.762 -13.496  1.00  1.14           C  
ATOM    255  OG  SER A  16       3.904  21.307 -13.027  1.00  1.14           O  
ATOM    256  H   SER A  16       5.583  21.759 -10.919  1.00  1.14           H  
ATOM    257  HA  SER A  16       6.543  23.351 -13.228  1.00  1.14           H  
ATOM    258 1HB  SER A  16       5.064  22.034 -14.546  1.00  1.14           H  
ATOM    259 2HB  SER A  16       5.871  20.953 -13.428  1.00  1.14           H  
ATOM    260  HG  SER A  16       3.990  21.161 -12.054  1.00  1.14           H  
ATOM    261  N   VAL A  17       4.113  24.289 -11.446  1.00  1.43           N  
ATOM    262  CA  VAL A  17       3.070  25.241 -11.099  1.00  1.43           C  
ATOM    263  C   VAL A  17       3.684  26.359 -10.265  1.00  1.43           C  
ATOM    264  O   VAL A  17       4.556  26.072  -9.461  1.00  1.43           O  
ATOM    265  CB  VAL A  17       2.004  24.497 -10.316  1.00  1.43           C  
ATOM    266  CG1 VAL A  17       1.019  25.404  -9.873  1.00  1.43           C  
ATOM    267  CG2 VAL A  17       1.384  23.445 -11.172  1.00  1.43           C  
ATOM    268  H   VAL A  17       4.473  23.720 -10.678  1.00  1.43           H  
ATOM    269  HA  VAL A  17       2.643  25.657 -12.009  1.00  1.43           H  
ATOM    270  HB  VAL A  17       2.459  24.026  -9.465  1.00  1.43           H  
ATOM    271 1HG1 VAL A  17       0.285  24.856  -9.311  1.00  1.43           H  
ATOM    272 2HG1 VAL A  17       1.486  26.144  -9.248  1.00  1.43           H  
ATOM    273 3HG1 VAL A  17       0.577  25.866 -10.735  1.00  1.43           H  
ATOM    274 1HG2 VAL A  17       0.641  22.919 -10.594  1.00  1.43           H  
ATOM    275 2HG2 VAL A  17       0.919  23.904 -12.039  1.00  1.43           H  
ATOM    276 3HG2 VAL A  17       2.147  22.739 -11.499  1.00  1.43           H  
ATOM    277  N   SER A  18       3.343  27.636 -10.505  1.00  1.73           N  
ATOM    278  CA  SER A  18       4.047  28.663  -9.732  1.00  1.73           C  
ATOM    279  C   SER A  18       3.472  29.234  -8.393  1.00  1.73           C  
ATOM    280  O   SER A  18       4.196  29.138  -7.405  1.00  1.73           O  
ATOM    281  CB  SER A  18       4.450  29.774 -10.678  1.00  1.73           C  
ATOM    282  OG  SER A  18       5.450  29.345 -11.563  1.00  1.73           O  
ATOM    283  H   SER A  18       2.622  27.882 -11.174  1.00  1.73           H  
ATOM    284  HA  SER A  18       4.999  28.215  -9.449  1.00  1.73           H  
ATOM    285 1HB  SER A  18       3.604  30.034 -11.274  1.00  1.73           H  
ATOM    286 2HB  SER A  18       4.774  30.653 -10.125  1.00  1.73           H  
ATOM    287  HG  SER A  18       5.694  30.119 -12.076  1.00  1.73           H  
ATOM    288  N   LYS A  19       2.268  29.849  -8.230  1.00  1.93           N  
ATOM    289  CA  LYS A  19       1.136  30.278  -9.076  1.00  1.93           C  
ATOM    290  C   LYS A  19       0.366  29.308  -9.980  1.00  1.93           C  
ATOM    291  O   LYS A  19       0.612  29.263 -11.184  1.00  1.93           O  
ATOM    292  CB  LYS A  19       1.486  31.543  -9.868  1.00  1.93           C  
ATOM    293  CG  LYS A  19       1.828  32.732  -8.988  1.00  1.93           C  
ATOM    294  CD  LYS A  19       2.117  33.975  -9.813  1.00  1.93           C  
ATOM    295  CE  LYS A  19       2.481  35.156  -8.920  1.00  1.93           C  
ATOM    296  NZ  LYS A  19       2.804  36.376  -9.710  1.00  1.93           N  
ATOM    297  H   LYS A  19       2.130  30.116  -7.266  1.00  1.93           H  
ATOM    298  HA  LYS A  19       0.397  30.672  -8.380  1.00  1.93           H  
ATOM    299 1HB  LYS A  19       2.265  31.408 -10.540  1.00  1.93           H  
ATOM    300 2HB  LYS A  19       0.620  31.837 -10.454  1.00  1.93           H  
ATOM    301 1HG  LYS A  19       0.990  32.934  -8.319  1.00  1.93           H  
ATOM    302 2HG  LYS A  19       2.704  32.498  -8.382  1.00  1.93           H  
ATOM    303 1HD  LYS A  19       2.946  33.779 -10.494  1.00  1.93           H  
ATOM    304 2HD  LYS A  19       1.236  34.233 -10.404  1.00  1.93           H  
ATOM    305 1HE  LYS A  19       1.643  35.374  -8.260  1.00  1.93           H  
ATOM    306 2HE  LYS A  19       3.347  34.888  -8.316  1.00  1.93           H  
ATOM    307 1HZ  LYS A  19       3.041  37.129  -9.081  1.00  1.93           H  
ATOM    308 2HZ  LYS A  19       3.589  36.186 -10.318  1.00  1.93           H  
ATOM    309 3HZ  LYS A  19       2.004  36.641 -10.266  1.00  1.93           H  
ATOM    310  N   PRO A  20      -0.500  28.446  -9.390  1.00  1.94           N  
ATOM    311  CA  PRO A  20      -1.577  27.699 -10.038  1.00  1.94           C  
ATOM    312  C   PRO A  20      -2.664  28.665 -10.479  1.00  1.94           C  
ATOM    313  O   PRO A  20      -3.521  28.336 -11.298  1.00  1.94           O  
ATOM    314  CB  PRO A  20      -2.077  26.763  -8.936  1.00  1.94           C  
ATOM    315  CG  PRO A  20      -1.689  27.417  -7.686  1.00  1.94           C  
ATOM    316  CD  PRO A  20      -0.374  28.133  -7.968  1.00  1.94           C  
ATOM    317  HA  PRO A  20      -1.190  27.152 -10.904  1.00  1.94           H  
ATOM    318 1HB  PRO A  20      -3.169  26.680  -8.996  1.00  1.94           H  
ATOM    319 2HB  PRO A  20      -1.694  25.758  -9.056  1.00  1.94           H  
ATOM    320 1HG  PRO A  20      -2.481  28.099  -7.361  1.00  1.94           H  
ATOM    321 2HG  PRO A  20      -1.601  26.646  -6.932  1.00  1.94           H  
ATOM    322 1HD  PRO A  20      -0.330  28.997  -7.338  1.00  1.94           H  
ATOM    323 2HD  PRO A  20       0.473  27.495  -7.808  1.00  1.94           H  
ATOM    324  N   LYS A  21      -2.638  29.863  -9.893  1.00  1.76           N  
ATOM    325  CA  LYS A  21      -3.525  30.984 -10.178  1.00  1.76           C  
ATOM    326  C   LYS A  21      -4.991  30.824  -9.773  1.00  1.76           C  
ATOM    327  O   LYS A  21      -5.535  31.714  -9.118  1.00  1.76           O  
ATOM    328  CB  LYS A  21      -3.438  31.344 -11.662  1.00  1.76           C  
ATOM    329  CG  LYS A  21      -2.069  31.887 -12.064  1.00  1.76           C  
ATOM    330  CD  LYS A  21      -2.002  32.234 -13.534  1.00  1.76           C  
ATOM    331  CE  LYS A  21      -0.616  32.742 -13.909  1.00  1.76           C  
ATOM    332  NZ  LYS A  21      -0.514  33.059 -15.362  1.00  1.76           N  
ATOM    333  H   LYS A  21      -1.931  30.029  -9.197  1.00  1.76           H  
ATOM    334  HA  LYS A  21      -3.142  31.839  -9.621  1.00  1.76           H  
ATOM    335 1HB  LYS A  21      -3.676  30.497 -12.295  1.00  1.76           H  
ATOM    336 2HB  LYS A  21      -4.174  32.117 -11.883  1.00  1.76           H  
ATOM    337 1HG  LYS A  21      -1.838  32.775 -11.476  1.00  1.76           H  
ATOM    338 2HG  LYS A  21      -1.313  31.132 -11.858  1.00  1.76           H  
ATOM    339 1HD  LYS A  21      -2.228  31.347 -14.128  1.00  1.76           H  
ATOM    340 2HD  LYS A  21      -2.739  33.003 -13.764  1.00  1.76           H  
ATOM    341 1HE  LYS A  21      -0.399  33.639 -13.333  1.00  1.76           H  
ATOM    342 2HE  LYS A  21       0.123  31.977 -13.659  1.00  1.76           H  
ATOM    343 1HZ  LYS A  21       0.418  33.391 -15.570  1.00  1.76           H  
ATOM    344 2HZ  LYS A  21      -0.702  32.227 -15.903  1.00  1.76           H  
ATOM    345 3HZ  LYS A  21      -1.186  33.774 -15.599  1.00  1.76           H  
ATOM    346  N   THR A  22      -5.638  29.727 -10.161  1.00  1.46           N  
ATOM    347  CA  THR A  22      -7.069  29.617  -9.897  1.00  1.46           C  
ATOM    348  C   THR A  22      -7.598  28.251  -9.409  1.00  1.46           C  
ATOM    349  O   THR A  22      -6.859  27.288  -9.177  1.00  1.46           O  
ATOM    350  CB  THR A  22      -7.815  30.022 -11.187  1.00  1.46           C  
ATOM    351  OG1 THR A  22      -9.219  30.185 -10.919  1.00  1.46           O  
ATOM    352  CG2 THR A  22      -7.599  28.955 -12.259  1.00  1.46           C  
ATOM    353  H   THR A  22      -5.124  29.022 -10.683  1.00  1.46           H  
ATOM    354  HA  THR A  22      -7.318  30.342  -9.120  1.00  1.46           H  
ATOM    355  HB  THR A  22      -7.419  30.971 -11.552  1.00  1.46           H  
ATOM    356  HG1 THR A  22      -9.370  31.072 -10.567  1.00  1.46           H  
ATOM    357 1HG2 THR A  22      -8.113  29.244 -13.175  1.00  1.46           H  
ATOM    358 2HG2 THR A  22      -6.527  28.858 -12.459  1.00  1.46           H  
ATOM    359 3HG2 THR A  22      -7.977  28.014 -11.924  1.00  1.46           H  
ATOM    360  N   SER A  23      -8.922  28.205  -9.269  1.00  1.17           N  
ATOM    361  CA  SER A  23      -9.671  27.061  -8.770  1.00  1.17           C  
ATOM    362  C   SER A  23      -9.543  25.861  -9.691  1.00  1.17           C  
ATOM    363  O   SER A  23      -9.332  24.735  -9.239  1.00  1.17           O  
ATOM    364  CB  SER A  23     -11.129  27.458  -8.651  1.00  1.17           C  
ATOM    365  OG  SER A  23     -11.302  28.456  -7.672  1.00  1.17           O  
ATOM    366  H   SER A  23      -9.424  29.029  -9.551  1.00  1.17           H  
ATOM    367  HA  SER A  23      -9.285  26.787  -7.786  1.00  1.17           H  
ATOM    368 1HB  SER A  23     -11.483  27.824  -9.615  1.00  1.17           H  
ATOM    369 2HB  SER A  23     -11.726  26.588  -8.403  1.00  1.17           H  
ATOM    370  HG  SER A  23     -12.248  28.477  -7.486  1.00  1.17           H  
ATOM    371  N   ASP A  24      -9.607  26.108 -10.992  1.00  0.94           N  
ATOM    372  CA  ASP A  24      -9.512  25.030 -11.957  1.00  0.94           C  
ATOM    373  C   ASP A  24      -8.168  24.328 -11.847  1.00  0.94           C  
ATOM    374  O   ASP A  24      -8.079  23.112 -12.028  1.00  0.94           O  
ATOM    375  CB  ASP A  24      -9.717  25.556 -13.364  1.00  0.94           C  
ATOM    376  CG  ASP A  24     -11.154  25.978 -13.613  1.00  0.94           C  
ATOM    377  OD1 ASP A  24     -12.002  25.654 -12.808  1.00  0.94           O  
ATOM    378  OD2 ASP A  24     -11.395  26.626 -14.599  1.00  0.94           O  
ATOM    379  H   ASP A  24      -9.755  27.057 -11.306  1.00  0.94           H  
ATOM    380  HA  ASP A  24     -10.295  24.305 -11.745  1.00  0.94           H  
ATOM    381 1HB  ASP A  24      -9.062  26.407 -13.537  1.00  0.94           H  
ATOM    382 2HB  ASP A  24      -9.447  24.784 -14.084  1.00  0.94           H  
ATOM    383  N   SER A  25      -7.118  25.091 -11.541  1.00  0.78           N  
ATOM    384  CA  SER A  25      -5.799  24.506 -11.401  1.00  0.78           C  
ATOM    385  C   SER A  25      -5.778  23.574 -10.199  1.00  0.78           C  
ATOM    386  O   SER A  25      -5.245  22.466 -10.290  1.00  0.78           O  
ATOM    387  CB  SER A  25      -4.759  25.578 -11.287  1.00  0.78           C  
ATOM    388  OG  SER A  25      -4.652  26.303 -12.484  1.00  0.78           O  
ATOM    389  H   SER A  25      -7.245  26.081 -11.385  1.00  0.78           H  
ATOM    390  HA  SER A  25      -5.584  23.919 -12.293  1.00  0.78           H  
ATOM    391 1HB  SER A  25      -5.023  26.249 -10.482  1.00  0.78           H  
ATOM    392 2HB  SER A  25      -3.798  25.135 -11.040  1.00  0.78           H  
ATOM    393  HG  SER A  25      -4.022  27.029 -12.294  1.00  0.78           H  
ATOM    394  N   CYS A  26      -6.403  23.971  -9.082  1.00  0.68           N  
ATOM    395  CA  CYS A  26      -6.473  23.027  -7.969  1.00  0.68           C  
ATOM    396  C   CYS A  26      -7.267  21.791  -8.345  1.00  0.68           C  
ATOM    397  O   CYS A  26      -6.867  20.676  -8.016  1.00  0.68           O  
ATOM    398  CB  CYS A  26      -7.130  23.625  -6.728  1.00  0.68           C  
ATOM    399  SG  CYS A  26      -6.140  24.766  -5.813  1.00  0.68           S  
ATOM    400  H   CYS A  26      -6.813  24.902  -9.010  1.00  0.68           H  
ATOM    401  HA  CYS A  26      -5.460  22.725  -7.711  1.00  0.68           H  
ATOM    402 1HB  CYS A  26      -8.044  24.143  -7.022  1.00  0.68           H  
ATOM    403 2HB  CYS A  26      -7.422  22.819  -6.058  1.00  0.68           H  
ATOM    404  N   ASN A  27      -8.363  21.966  -9.074  1.00  0.63           N  
ATOM    405  CA  ASN A  27      -9.189  20.817  -9.413  1.00  0.63           C  
ATOM    406  C   ASN A  27      -8.368  19.825 -10.227  1.00  0.63           C  
ATOM    407  O   ASN A  27      -8.406  18.613  -9.988  1.00  0.63           O  
ATOM    408  CB  ASN A  27     -10.382  21.265 -10.226  1.00  0.63           C  
ATOM    409  CG  ASN A  27     -11.328  22.060  -9.457  1.00  0.63           C  
ATOM    410  OD1 ASN A  27     -11.279  21.998  -8.244  1.00  0.63           O  
ATOM    411  ND2 ASN A  27     -12.168  22.815 -10.115  1.00  0.63           N  
ATOM    412  H   ASN A  27      -8.651  22.911  -9.338  1.00  0.63           H  
ATOM    413  HA  ASN A  27      -9.513  20.322  -8.498  1.00  0.63           H  
ATOM    414 1HB  ASN A  27     -10.048  21.847 -11.076  1.00  0.63           H  
ATOM    415 2HB  ASN A  27     -10.899  20.389 -10.615  1.00  0.63           H  
ATOM    416 1HD2 ASN A  27     -12.816  23.395  -9.629  1.00  0.63           H  
ATOM    417 2HD2 ASN A  27     -12.149  22.824 -11.115  1.00  0.63           H  
ATOM    418  N   LYS A  28      -7.582  20.363 -11.159  1.00  0.61           N  
ATOM    419  CA  LYS A  28      -6.726  19.576 -12.020  1.00  0.61           C  
ATOM    420  C   LYS A  28      -5.674  18.845 -11.191  1.00  0.61           C  
ATOM    421  O   LYS A  28      -5.562  17.621 -11.271  1.00  0.61           O  
ATOM    422  CB  LYS A  28      -6.098  20.510 -13.064  1.00  0.61           C  
ATOM    423  CG  LYS A  28      -5.190  19.884 -14.129  1.00  0.61           C  
ATOM    424  CD  LYS A  28      -4.716  20.988 -15.103  1.00  0.61           C  
ATOM    425  CE  LYS A  28      -3.966  20.458 -16.343  1.00  0.61           C  
ATOM    426  NZ  LYS A  28      -2.643  19.856 -16.021  1.00  0.61           N  
ATOM    427  H   LYS A  28      -7.612  21.374 -11.300  1.00  0.61           H  
ATOM    428  HA  LYS A  28      -7.334  18.829 -12.530  1.00  0.61           H  
ATOM    429 1HB  LYS A  28      -6.893  21.048 -13.580  1.00  0.61           H  
ATOM    430 2HB  LYS A  28      -5.502  21.259 -12.547  1.00  0.61           H  
ATOM    431 1HG  LYS A  28      -4.318  19.442 -13.642  1.00  0.61           H  
ATOM    432 2HG  LYS A  28      -5.716  19.104 -14.677  1.00  0.61           H  
ATOM    433 1HD  LYS A  28      -5.584  21.558 -15.437  1.00  0.61           H  
ATOM    434 2HD  LYS A  28      -4.055  21.665 -14.562  1.00  0.61           H  
ATOM    435 1HE  LYS A  28      -4.580  19.709 -16.841  1.00  0.61           H  
ATOM    436 2HE  LYS A  28      -3.809  21.295 -17.022  1.00  0.61           H  
ATOM    437 1HZ  LYS A  28      -2.203  19.543 -16.868  1.00  0.61           H  
ATOM    438 2HZ  LYS A  28      -2.053  20.530 -15.567  1.00  0.61           H  
ATOM    439 3HZ  LYS A  28      -2.769  19.047 -15.410  1.00  0.61           H  
ATOM    440  N   LEU A  29      -4.956  19.580 -10.334  1.00  0.61           N  
ATOM    441  CA  LEU A  29      -3.897  18.979  -9.531  1.00  0.61           C  
ATOM    442  C   LEU A  29      -4.416  17.922  -8.566  1.00  0.61           C  
ATOM    443  O   LEU A  29      -3.819  16.856  -8.402  1.00  0.61           O  
ATOM    444  CB  LEU A  29      -3.194  20.066  -8.707  1.00  0.61           C  
ATOM    445  CG  LEU A  29      -2.355  21.066  -9.474  1.00  0.61           C  
ATOM    446  CD1 LEU A  29      -1.880  22.189  -8.509  1.00  0.61           C  
ATOM    447  CD2 LEU A  29      -1.202  20.327 -10.088  1.00  0.61           C  
ATOM    448  H   LEU A  29      -5.122  20.584 -10.270  1.00  0.61           H  
ATOM    449  HA  LEU A  29      -3.181  18.512 -10.209  1.00  0.61           H  
ATOM    450 1HB  LEU A  29      -3.954  20.625  -8.156  1.00  0.61           H  
ATOM    451 2HB  LEU A  29      -2.541  19.581  -7.992  1.00  0.61           H  
ATOM    452  HG  LEU A  29      -2.948  21.519 -10.261  1.00  0.61           H  
ATOM    453 1HD1 LEU A  29      -1.278  22.908  -9.055  1.00  0.61           H  
ATOM    454 2HD1 LEU A  29      -2.750  22.693  -8.082  1.00  0.61           H  
ATOM    455 3HD1 LEU A  29      -1.284  21.753  -7.708  1.00  0.61           H  
ATOM    456 1HD2 LEU A  29      -0.580  21.007 -10.655  1.00  0.61           H  
ATOM    457 2HD2 LEU A  29      -0.605  19.873  -9.302  1.00  0.61           H  
ATOM    458 3HD2 LEU A  29      -1.578  19.548 -10.756  1.00  0.61           H  
ATOM    459  N   MET A  30      -5.557  18.187  -7.943  1.00  0.62           N  
ATOM    460  CA  MET A  30      -6.092  17.245  -6.981  1.00  0.62           C  
ATOM    461  C   MET A  30      -6.461  15.936  -7.678  1.00  0.62           C  
ATOM    462  O   MET A  30      -6.195  14.840  -7.170  1.00  0.62           O  
ATOM    463  CB  MET A  30      -7.291  17.873  -6.271  1.00  0.62           C  
ATOM    464  CG  MET A  30      -6.943  19.072  -5.321  1.00  0.62           C  
ATOM    465  SD  MET A  30      -5.907  18.642  -3.960  1.00  0.62           S  
ATOM    466  CE  MET A  30      -7.011  17.765  -2.863  1.00  0.62           C  
ATOM    467  H   MET A  30      -6.043  19.066  -8.111  1.00  0.62           H  
ATOM    468  HA  MET A  30      -5.323  17.033  -6.251  1.00  0.62           H  
ATOM    469 1HB  MET A  30      -8.000  18.244  -7.019  1.00  0.62           H  
ATOM    470 2HB  MET A  30      -7.803  17.118  -5.681  1.00  0.62           H  
ATOM    471 1HG  MET A  30      -6.420  19.830  -5.877  1.00  0.62           H  
ATOM    472 2HG  MET A  30      -7.846  19.518  -4.937  1.00  0.62           H  
ATOM    473 1HE  MET A  30      -6.460  17.415  -2.001  1.00  0.62           H  
ATOM    474 2HE  MET A  30      -7.783  18.425  -2.531  1.00  0.62           H  
ATOM    475 3HE  MET A  30      -7.458  16.917  -3.381  1.00  0.62           H  
ATOM    476  N   LYS A  31      -7.010  16.024  -8.891  1.00  0.63           N  
ATOM    477  CA  LYS A  31      -7.362  14.806  -9.602  1.00  0.63           C  
ATOM    478  C   LYS A  31      -6.124  14.056 -10.119  1.00  0.63           C  
ATOM    479  O   LYS A  31      -6.018  12.839  -9.953  1.00  0.63           O  
ATOM    480  CB  LYS A  31      -8.311  15.144 -10.748  1.00  0.63           C  
ATOM    481  CG  LYS A  31      -9.706  15.574 -10.279  1.00  0.63           C  
ATOM    482  CD  LYS A  31     -10.604  15.950 -11.446  1.00  0.63           C  
ATOM    483  CE  LYS A  31     -11.986  16.404 -10.968  1.00  0.63           C  
ATOM    484  NZ  LYS A  31     -12.863  16.796 -12.113  1.00  0.63           N  
ATOM    485  H   LYS A  31      -7.229  16.934  -9.307  1.00  0.63           H  
ATOM    486  HA  LYS A  31      -7.884  14.146  -8.909  1.00  0.63           H  
ATOM    487 1HB  LYS A  31      -7.886  15.967 -11.333  1.00  0.63           H  
ATOM    488 2HB  LYS A  31      -8.413  14.285 -11.408  1.00  0.63           H  
ATOM    489 1HG  LYS A  31     -10.167  14.759  -9.723  1.00  0.63           H  
ATOM    490 2HG  LYS A  31      -9.613  16.431  -9.612  1.00  0.63           H  
ATOM    491 1HD  LYS A  31     -10.137  16.769 -11.998  1.00  0.63           H  
ATOM    492 2HD  LYS A  31     -10.716  15.099 -12.115  1.00  0.63           H  
ATOM    493 1HE  LYS A  31     -12.463  15.592 -10.415  1.00  0.63           H  
ATOM    494 2HE  LYS A  31     -11.870  17.263 -10.301  1.00  0.63           H  
ATOM    495 1HZ  LYS A  31     -13.764  17.093 -11.760  1.00  0.63           H  
ATOM    496 2HZ  LYS A  31     -12.431  17.556 -12.619  1.00  0.63           H  
ATOM    497 3HZ  LYS A  31     -12.986  16.004 -12.729  1.00  0.63           H  
ATOM    498  N   GLU A  32      -5.148  14.786 -10.672  1.00  0.65           N  
ATOM    499  CA  GLU A  32      -3.937  14.174 -11.238  1.00  0.65           C  
ATOM    500  C   GLU A  32      -3.124  13.414 -10.204  1.00  0.65           C  
ATOM    501  O   GLU A  32      -2.528  12.376 -10.494  1.00  0.65           O  
ATOM    502  CB  GLU A  32      -3.043  15.242 -11.885  1.00  0.65           C  
ATOM    503  CG  GLU A  32      -3.585  15.823 -13.175  1.00  0.65           C  
ATOM    504  CD  GLU A  32      -2.751  16.954 -13.717  1.00  0.65           C  
ATOM    505  OE1 GLU A  32      -1.806  17.358 -13.080  1.00  0.65           O  
ATOM    506  OE2 GLU A  32      -3.077  17.427 -14.783  1.00  0.65           O  
ATOM    507  H   GLU A  32      -5.268  15.797 -10.750  1.00  0.65           H  
ATOM    508  HA  GLU A  32      -4.245  13.469 -12.009  1.00  0.65           H  
ATOM    509 1HB  GLU A  32      -2.913  16.069 -11.182  1.00  0.65           H  
ATOM    510 2HB  GLU A  32      -2.058  14.823 -12.084  1.00  0.65           H  
ATOM    511 1HG  GLU A  32      -3.618  15.031 -13.920  1.00  0.65           H  
ATOM    512 2HG  GLU A  32      -4.600  16.166 -13.017  1.00  0.65           H  
ATOM    513  N   LYS A  33      -3.113  13.933  -8.989  1.00  0.68           N  
ATOM    514  CA  LYS A  33      -2.351  13.380  -7.888  1.00  0.68           C  
ATOM    515  C   LYS A  33      -3.149  12.392  -7.040  1.00  0.68           C  
ATOM    516  O   LYS A  33      -2.679  11.952  -5.988  1.00  0.68           O  
ATOM    517  CB  LYS A  33      -1.816  14.548  -7.093  1.00  0.68           C  
ATOM    518  CG  LYS A  33      -0.837  15.351  -7.926  1.00  0.68           C  
ATOM    519  CD  LYS A  33      -0.448  16.577  -7.251  1.00  0.68           C  
ATOM    520  CE  LYS A  33       0.687  17.292  -7.971  1.00  0.68           C  
ATOM    521  NZ  LYS A  33       1.858  16.390  -8.102  1.00  0.68           N  
ATOM    522  H   LYS A  33      -3.616  14.808  -8.826  1.00  0.68           H  
ATOM    523  HA  LYS A  33      -1.502  12.840  -8.304  1.00  0.68           H  
ATOM    524 1HB  LYS A  33      -2.639  15.200  -6.794  1.00  0.68           H  
ATOM    525 2HB  LYS A  33      -1.315  14.199  -6.191  1.00  0.68           H  
ATOM    526 1HG  LYS A  33       0.055  14.752  -8.117  1.00  0.68           H  
ATOM    527 2HG  LYS A  33      -1.299  15.612  -8.879  1.00  0.68           H  
ATOM    528 1HD  LYS A  33      -1.320  17.232  -7.264  1.00  0.68           H  
ATOM    529 2HD  LYS A  33      -0.183  16.378  -6.217  1.00  0.68           H  
ATOM    530 1HE  LYS A  33       0.376  17.632  -8.958  1.00  0.68           H  
ATOM    531 2HE  LYS A  33       0.976  18.154  -7.376  1.00  0.68           H  
ATOM    532 1HZ  LYS A  33       2.646  16.853  -8.539  1.00  0.68           H  
ATOM    533 2HZ  LYS A  33       2.111  16.067  -7.156  1.00  0.68           H  
ATOM    534 3HZ  LYS A  33       1.600  15.595  -8.646  1.00  0.68           H  
ATOM    535  N   ASN A  34      -4.358  12.050  -7.503  1.00  0.71           N  
ATOM    536  CA  ASN A  34      -5.268  11.119  -6.843  1.00  0.71           C  
ATOM    537  C   ASN A  34      -5.642  11.518  -5.412  1.00  0.71           C  
ATOM    538  O   ASN A  34      -5.923  10.673  -4.563  1.00  0.71           O  
ATOM    539  CB  ASN A  34      -4.675   9.718  -6.876  1.00  0.71           C  
ATOM    540  CG  ASN A  34      -4.526   9.183  -8.278  1.00  0.71           C  
ATOM    541  OD1 ASN A  34      -5.429   9.314  -9.112  1.00  0.71           O  
ATOM    542  ND2 ASN A  34      -3.395   8.578  -8.552  1.00  0.71           N  
ATOM    543  H   ASN A  34      -4.688  12.445  -8.384  1.00  0.71           H  
ATOM    544  HA  ASN A  34      -6.194  11.106  -7.422  1.00  0.71           H  
ATOM    545 1HB  ASN A  34      -3.702   9.704  -6.390  1.00  0.71           H  
ATOM    546 2HB  ASN A  34      -5.322   9.042  -6.313  1.00  0.71           H  
ATOM    547 1HD2 ASN A  34      -3.237   8.203  -9.467  1.00  0.71           H  
ATOM    548 2HD2 ASN A  34      -2.694   8.490  -7.847  1.00  0.71           H  
ATOM    549  N   LEU A  35      -5.800  12.814  -5.181  1.00  0.74           N  
ATOM    550  CA  LEU A  35      -6.168  13.370  -3.884  1.00  0.74           C  
ATOM    551  C   LEU A  35      -7.683  13.379  -3.686  1.00  0.74           C  
ATOM    552  O   LEU A  35      -8.203  13.905  -2.687  1.00  0.74           O  
ATOM    553  CB  LEU A  35      -5.538  14.747  -3.770  1.00  0.74           C  
ATOM    554  CG  LEU A  35      -4.028  14.748  -3.673  1.00  0.74           C  
ATOM    555  CD1 LEU A  35      -3.473  16.115  -3.850  1.00  0.74           C  
ATOM    556  CD2 LEU A  35      -3.702  14.303  -2.289  1.00  0.74           C  
ATOM    557  H   LEU A  35      -5.640  13.479  -5.939  1.00  0.74           H  
ATOM    558  HA  LEU A  35      -5.731  12.740  -3.110  1.00  0.74           H  
ATOM    559 1HB  LEU A  35      -5.833  15.342  -4.619  1.00  0.74           H  
ATOM    560 2HB  LEU A  35      -5.909  15.202  -2.866  1.00  0.74           H  
ATOM    561  HG  LEU A  35      -3.588  14.084  -4.418  1.00  0.74           H  
ATOM    562 1HD1 LEU A  35      -2.395  16.091  -3.731  1.00  0.74           H  
ATOM    563 2HD1 LEU A  35      -3.707  16.482  -4.835  1.00  0.74           H  
ATOM    564 3HD1 LEU A  35      -3.902  16.754  -3.111  1.00  0.74           H  
ATOM    565 1HD2 LEU A  35      -2.658  14.322  -2.159  1.00  0.74           H  
ATOM    566 2HD2 LEU A  35      -4.155  14.993  -1.584  1.00  0.74           H  
ATOM    567 3HD2 LEU A  35      -4.087  13.297  -2.121  1.00  0.74           H  
ATOM    568  N   THR A  36      -8.360  12.803  -4.680  1.00  0.77           N  
ATOM    569  CA  THR A  36      -9.793  12.631  -4.722  1.00  0.77           C  
ATOM    570  C   THR A  36     -10.187  11.141  -4.742  1.00  0.77           C  
ATOM    571  O   THR A  36     -11.366  10.815  -4.902  1.00  0.77           O  
ATOM    572  CB  THR A  36     -10.400  13.352  -5.942  1.00  0.77           C  
ATOM    573  OG1 THR A  36      -9.849  12.809  -7.150  1.00  0.77           O  
ATOM    574  CG2 THR A  36     -10.097  14.871  -5.877  1.00  0.77           C  
ATOM    575  H   THR A  36      -7.824  12.443  -5.451  1.00  0.77           H  
ATOM    576  HA  THR A  36     -10.207  13.060  -3.830  1.00  0.77           H  
ATOM    577  HB  THR A  36     -11.480  13.197  -5.943  1.00  0.77           H  
ATOM    578  HG1 THR A  36     -10.453  12.984  -7.877  1.00  0.77           H  
ATOM    579 1HG2 THR A  36     -10.539  15.370  -6.741  1.00  0.77           H  
ATOM    580 2HG2 THR A  36     -10.518  15.286  -4.963  1.00  0.77           H  
ATOM    581 3HG2 THR A  36      -9.020  15.026  -5.884  1.00  0.77           H  
ATOM    582  N   GLU A  37      -9.205  10.220  -4.654  1.00  0.77           N  
ATOM    583  CA  GLU A  37      -9.551   8.792  -4.674  1.00  0.77           C  
ATOM    584  C   GLU A  37     -10.418   8.470  -3.455  1.00  0.77           C  
ATOM    585  O   GLU A  37     -10.106   8.907  -2.352  1.00  0.77           O  
ATOM    586  CB  GLU A  37      -8.296   7.908  -4.698  1.00  0.77           C  
ATOM    587  CG  GLU A  37      -8.580   6.410  -4.896  1.00  0.77           C  
ATOM    588  CD  GLU A  37      -7.335   5.542  -4.994  1.00  0.77           C  
ATOM    589  OE1 GLU A  37      -6.256   6.040  -4.791  1.00  0.77           O  
ATOM    590  OE2 GLU A  37      -7.479   4.377  -5.279  1.00  0.77           O  
ATOM    591  H   GLU A  37      -8.230  10.497  -4.538  1.00  0.77           H  
ATOM    592  HA  GLU A  37     -10.133   8.586  -5.571  1.00  0.77           H  
ATOM    593 1HB  GLU A  37      -7.636   8.241  -5.501  1.00  0.77           H  
ATOM    594 2HB  GLU A  37      -7.751   8.028  -3.761  1.00  0.77           H  
ATOM    595 1HG  GLU A  37      -9.162   6.064  -4.061  1.00  0.77           H  
ATOM    596 2HG  GLU A  37      -9.179   6.281  -5.795  1.00  0.77           H  
ATOM    597  N   GLU A  38     -11.521   7.730  -3.654  1.00  0.76           N  
ATOM    598  CA  GLU A  38     -12.498   7.340  -2.600  1.00  0.76           C  
ATOM    599  C   GLU A  38     -13.336   8.523  -2.076  1.00  0.76           C  
ATOM    600  O   GLU A  38     -14.567   8.461  -2.061  1.00  0.76           O  
ATOM    601  CB  GLU A  38     -11.836   6.616  -1.409  1.00  0.76           C  
ATOM    602  CG  GLU A  38     -11.292   5.220  -1.723  1.00  0.76           C  
ATOM    603  CD  GLU A  38     -10.643   4.538  -0.530  1.00  0.76           C  
ATOM    604  OE1 GLU A  38     -10.531   5.155   0.502  1.00  0.76           O  
ATOM    605  OE2 GLU A  38     -10.265   3.396  -0.660  1.00  0.76           O  
ATOM    606  H   GLU A  38     -11.703   7.424  -4.598  1.00  0.76           H  
ATOM    607  HA  GLU A  38     -13.195   6.632  -3.049  1.00  0.76           H  
ATOM    608 1HB  GLU A  38     -11.031   7.201  -0.988  1.00  0.76           H  
ATOM    609 2HB  GLU A  38     -12.578   6.497  -0.620  1.00  0.76           H  
ATOM    610 1HG  GLU A  38     -12.113   4.598  -2.076  1.00  0.76           H  
ATOM    611 2HG  GLU A  38     -10.571   5.292  -2.519  1.00  0.76           H  
ATOM    612  N   TYR A  39     -12.667   9.585  -1.654  1.00  0.73           N  
ATOM    613  CA  TYR A  39     -13.305  10.801  -1.181  1.00  0.73           C  
ATOM    614  C   TYR A  39     -12.426  11.991  -1.530  1.00  0.73           C  
ATOM    615  O   TYR A  39     -11.233  11.850  -1.777  1.00  0.73           O  
ATOM    616  CB  TYR A  39     -13.524  10.744   0.329  1.00  0.73           C  
ATOM    617  CG  TYR A  39     -12.224  10.752   1.102  1.00  0.73           C  
ATOM    618  CD1 TYR A  39     -11.707  11.952   1.579  1.00  0.73           C  
ATOM    619  CD2 TYR A  39     -11.536   9.569   1.313  1.00  0.73           C  
ATOM    620  CE1 TYR A  39     -10.513  11.968   2.266  1.00  0.73           C  
ATOM    621  CE2 TYR A  39     -10.339   9.584   2.001  1.00  0.73           C  
ATOM    622  CZ  TYR A  39      -9.826  10.780   2.478  1.00  0.73           C  
ATOM    623  OH  TYR A  39      -8.631  10.795   3.162  1.00  0.73           O  
ATOM    624  H   TYR A  39     -11.654   9.527  -1.684  1.00  0.73           H  
ATOM    625  HA  TYR A  39     -14.260  10.923  -1.688  1.00  0.73           H  
ATOM    626 1HB  TYR A  39     -14.119  11.601   0.646  1.00  0.73           H  
ATOM    627 2HB  TYR A  39     -14.075   9.840   0.587  1.00  0.73           H  
ATOM    628  HD1 TYR A  39     -12.248  12.881   1.409  1.00  0.73           H  
ATOM    629  HD2 TYR A  39     -11.935   8.629   0.935  1.00  0.73           H  
ATOM    630  HE1 TYR A  39     -10.112  12.907   2.639  1.00  0.73           H  
ATOM    631  HE2 TYR A  39      -9.797   8.651   2.164  1.00  0.73           H  
ATOM    632  HH  TYR A  39      -8.288   9.900   3.225  1.00  0.73           H  
ATOM    633  N   CYS A  40     -12.990  13.182  -1.496  1.00  0.70           N  
ATOM    634  CA  CYS A  40     -12.181  14.356  -1.779  1.00  0.70           C  
ATOM    635  C   CYS A  40     -11.584  14.948  -0.529  1.00  0.70           C  
ATOM    636  O   CYS A  40     -12.299  15.295   0.415  1.00  0.70           O  
ATOM    637  CB  CYS A  40     -13.013  15.390  -2.516  1.00  0.70           C  
ATOM    638  SG  CYS A  40     -13.525  14.810  -4.132  1.00  0.70           S  
ATOM    639  H   CYS A  40     -13.969  13.284  -1.282  1.00  0.70           H  
ATOM    640  HA  CYS A  40     -11.367  14.064  -2.430  1.00  0.70           H  
ATOM    641 1HB  CYS A  40     -13.902  15.629  -1.937  1.00  0.70           H  
ATOM    642 2HB  CYS A  40     -12.436  16.305  -2.640  1.00  0.70           H  
ATOM    643  N   LYS A  41     -10.262  15.032  -0.515  1.00  0.67           N  
ATOM    644  CA  LYS A  41      -9.544  15.566   0.619  1.00  0.67           C  
ATOM    645  C   LYS A  41      -9.996  16.999   0.833  1.00  0.67           C  
ATOM    646  O   LYS A  41     -10.035  17.770  -0.117  1.00  0.67           O  
ATOM    647  CB  LYS A  41      -8.053  15.449   0.352  1.00  0.67           C  
ATOM    648  CG  LYS A  41      -7.160  15.813   1.494  1.00  0.67           C  
ATOM    649  CD  LYS A  41      -5.724  15.516   1.131  1.00  0.67           C  
ATOM    650  CE  LYS A  41      -4.788  15.804   2.272  1.00  0.67           C  
ATOM    651  NZ  LYS A  41      -3.420  15.523   1.903  1.00  0.67           N  
ATOM    652  H   LYS A  41      -9.724  14.693  -1.319  1.00  0.67           H  
ATOM    653  HA  LYS A  41      -9.800  14.988   1.507  1.00  0.67           H  
ATOM    654 1HB  LYS A  41      -7.821  14.421   0.055  1.00  0.67           H  
ATOM    655 2HB  LYS A  41      -7.792  16.085  -0.487  1.00  0.67           H  
ATOM    656 1HG  LYS A  41      -7.258  16.877   1.712  1.00  0.67           H  
ATOM    657 2HG  LYS A  41      -7.439  15.245   2.380  1.00  0.67           H  
ATOM    658 1HD  LYS A  41      -5.627  14.469   0.846  1.00  0.67           H  
ATOM    659 2HD  LYS A  41      -5.435  16.128   0.281  1.00  0.67           H  
ATOM    660 1HE  LYS A  41      -4.860  16.837   2.542  1.00  0.67           H  
ATOM    661 2HE  LYS A  41      -5.058  15.193   3.131  1.00  0.67           H  
ATOM    662 1HZ  LYS A  41      -2.814  15.734   2.681  1.00  0.67           H  
ATOM    663 2HZ  LYS A  41      -3.337  14.555   1.658  1.00  0.67           H  
ATOM    664 3HZ  LYS A  41      -3.184  16.116   1.090  1.00  0.67           H  
ATOM    665  N   GLU A  42     -10.353  17.367   2.059  1.00  0.65           N  
ATOM    666  CA  GLU A  42     -10.855  18.722   2.296  1.00  0.65           C  
ATOM    667  C   GLU A  42      -9.846  19.838   2.007  1.00  0.65           C  
ATOM    668  O   GLU A  42     -10.206  20.887   1.462  1.00  0.65           O  
ATOM    669  CB  GLU A  42     -11.336  18.844   3.741  1.00  0.65           C  
ATOM    670  CG  GLU A  42     -12.609  18.053   4.042  1.00  0.65           C  
ATOM    671  CD  GLU A  42     -13.035  18.124   5.494  1.00  0.65           C  
ATOM    672  OE1 GLU A  42     -12.300  18.663   6.288  1.00  0.65           O  
ATOM    673  OE2 GLU A  42     -14.099  17.639   5.803  1.00  0.65           O  
ATOM    674  H   GLU A  42     -10.304  16.703   2.818  1.00  0.65           H  
ATOM    675  HA  GLU A  42     -11.712  18.868   1.639  1.00  0.65           H  
ATOM    676 1HB  GLU A  42     -10.554  18.495   4.415  1.00  0.65           H  
ATOM    677 2HB  GLU A  42     -11.525  19.892   3.972  1.00  0.65           H  
ATOM    678 1HG  GLU A  42     -13.415  18.440   3.418  1.00  0.65           H  
ATOM    679 2HG  GLU A  42     -12.446  17.011   3.764  1.00  0.65           H  
ATOM    680  N   THR A  43      -8.590  19.625   2.390  1.00  0.64           N  
ATOM    681  CA  THR A  43      -7.553  20.625   2.161  1.00  0.64           C  
ATOM    682  C   THR A  43      -6.216  19.992   1.801  1.00  0.64           C  
ATOM    683  O   THR A  43      -5.797  19.023   2.434  1.00  0.64           O  
ATOM    684  CB  THR A  43      -7.375  21.549   3.379  1.00  0.64           C  
ATOM    685  OG1 THR A  43      -8.629  22.172   3.693  1.00  0.64           O  
ATOM    686  CG2 THR A  43      -6.324  22.645   3.082  1.00  0.64           C  
ATOM    687  H   THR A  43      -8.355  18.751   2.833  1.00  0.64           H  
ATOM    688  HA  THR A  43      -7.860  21.239   1.322  1.00  0.64           H  
ATOM    689  HB  THR A  43      -7.050  20.964   4.236  1.00  0.64           H  
ATOM    690  HG1 THR A  43      -8.925  22.684   2.936  1.00  0.64           H  
ATOM    691 1HG2 THR A  43      -6.222  23.297   3.949  1.00  0.64           H  
ATOM    692 2HG2 THR A  43      -5.361  22.201   2.867  1.00  0.64           H  
ATOM    693 3HG2 THR A  43      -6.643  23.235   2.226  1.00  0.64           H  
ATOM    694  N   ASN A  44      -5.517  20.569   0.829  1.00  0.65           N  
ATOM    695  CA  ASN A  44      -4.183  20.082   0.480  1.00  0.65           C  
ATOM    696  C   ASN A  44      -3.322  21.249   0.030  1.00  0.65           C  
ATOM    697  O   ASN A  44      -3.674  21.956  -0.920  1.00  0.65           O  
ATOM    698  CB  ASN A  44      -4.277  19.059  -0.632  1.00  0.65           C  
ATOM    699  CG  ASN A  44      -3.017  18.265  -0.970  1.00  0.65           C  
ATOM    700  OD1 ASN A  44      -2.711  17.221  -0.351  1.00  0.65           O  
ATOM    701  ND2 ASN A  44      -2.298  18.736  -1.936  1.00  0.65           N  
ATOM    702  H   ASN A  44      -5.943  21.353   0.330  1.00  0.65           H  
ATOM    703  HA  ASN A  44      -3.715  19.641   1.360  1.00  0.65           H  
ATOM    704 1HB  ASN A  44      -5.069  18.362  -0.391  1.00  0.65           H  
ATOM    705 2HB  ASN A  44      -4.578  19.586  -1.529  1.00  0.65           H  
ATOM    706 1HD2 ASN A  44      -1.452  18.251  -2.240  1.00  0.65           H  
ATOM    707 2HD2 ASN A  44      -2.585  19.577  -2.396  1.00  0.65           H  
ATOM    708  N   THR A  45      -2.205  21.466   0.718  1.00  0.67           N  
ATOM    709  CA  THR A  45      -1.337  22.552   0.306  1.00  0.67           C  
ATOM    710  C   THR A  45      -0.343  22.052  -0.711  1.00  0.67           C  
ATOM    711  O   THR A  45       0.165  20.936  -0.591  1.00  0.67           O  
ATOM    712  CB  THR A  45      -0.564  23.162   1.504  1.00  0.67           C  
ATOM    713  OG1 THR A  45       0.205  22.139   2.154  1.00  0.67           O  
ATOM    714  CG2 THR A  45      -1.507  23.810   2.492  1.00  0.67           C  
ATOM    715  H   THR A  45      -1.961  20.881   1.503  1.00  0.67           H  
ATOM    716  HA  THR A  45      -1.933  23.324  -0.159  1.00  0.67           H  
ATOM    717  HB  THR A  45       0.122  23.921   1.125  1.00  0.67           H  
ATOM    718  HG1 THR A  45       0.737  22.539   2.850  1.00  0.67           H  
ATOM    719 1HG2 THR A  45      -0.934  24.244   3.314  1.00  0.67           H  
ATOM    720 2HG2 THR A  45      -2.058  24.593   1.989  1.00  0.67           H  
ATOM    721 3HG2 THR A  45      -2.201  23.070   2.883  1.00  0.67           H  
ATOM    722  N   PHE A  46      -0.003  22.904  -1.661  1.00  0.68           N  
ATOM    723  CA  PHE A  46       1.031  22.564  -2.606  1.00  0.68           C  
ATOM    724  C   PHE A  46       2.173  23.535  -2.463  1.00  0.68           C  
ATOM    725  O   PHE A  46       1.961  24.745  -2.350  1.00  0.68           O  
ATOM    726  CB  PHE A  46       0.529  22.602  -4.044  1.00  0.68           C  
ATOM    727  CG  PHE A  46      -0.508  21.599  -4.399  1.00  0.68           C  
ATOM    728  CD1 PHE A  46      -1.874  21.855  -4.242  1.00  0.68           C  
ATOM    729  CD2 PHE A  46      -0.126  20.382  -4.876  1.00  0.68           C  
ATOM    730  CE1 PHE A  46      -2.811  20.882  -4.592  1.00  0.68           C  
ATOM    731  CE2 PHE A  46      -1.048  19.441  -5.201  1.00  0.68           C  
ATOM    732  CZ  PHE A  46      -2.390  19.681  -5.073  1.00  0.68           C  
ATOM    733  H   PHE A  46      -0.496  23.786  -1.730  1.00  0.68           H  
ATOM    734  HA  PHE A  46       1.389  21.565  -2.385  1.00  0.68           H  
ATOM    735 1HB  PHE A  46       0.104  23.579  -4.222  1.00  0.68           H  
ATOM    736 2HB  PHE A  46       1.374  22.475  -4.718  1.00  0.68           H  
ATOM    737  HD1 PHE A  46      -2.201  22.826  -3.848  1.00  0.68           H  
ATOM    738  HD2 PHE A  46       0.941  20.163  -4.985  1.00  0.68           H  
ATOM    739  HE1 PHE A  46      -3.872  21.066  -4.481  1.00  0.68           H  
ATOM    740  HE2 PHE A  46      -0.711  18.507  -5.546  1.00  0.68           H  
ATOM    741  HZ  PHE A  46      -3.115  18.912  -5.341  1.00  0.68           H  
ATOM    742  N   ILE A  47       3.383  23.010  -2.512  1.00  0.70           N  
ATOM    743  CA  ILE A  47       4.564  23.849  -2.404  1.00  0.70           C  
ATOM    744  C   ILE A  47       5.191  23.865  -3.788  1.00  0.70           C  
ATOM    745  O   ILE A  47       5.360  22.810  -4.414  1.00  0.70           O  
ATOM    746  CB  ILE A  47       5.593  23.311  -1.424  1.00  0.70           C  
ATOM    747  CG1 ILE A  47       4.989  22.902  -0.125  1.00  0.70           C  
ATOM    748  CG2 ILE A  47       6.597  24.413  -1.137  1.00  0.70           C  
ATOM    749  CD1 ILE A  47       4.263  23.924   0.635  1.00  0.70           C  
ATOM    750  H   ILE A  47       3.469  21.999  -2.613  1.00  0.70           H  
ATOM    751  HA  ILE A  47       4.281  24.866  -2.130  1.00  0.70           H  
ATOM    752  HB  ILE A  47       6.088  22.471  -1.855  1.00  0.70           H  
ATOM    753 1HG1 ILE A  47       4.315  22.059  -0.312  1.00  0.70           H  
ATOM    754 2HG1 ILE A  47       5.801  22.579   0.481  1.00  0.70           H  
ATOM    755 1HG2 ILE A  47       7.352  24.036  -0.456  1.00  0.70           H  
ATOM    756 2HG2 ILE A  47       7.055  24.729  -2.052  1.00  0.70           H  
ATOM    757 3HG2 ILE A  47       6.091  25.268  -0.689  1.00  0.70           H  
ATOM    758 1HD1 ILE A  47       3.899  23.495   1.569  1.00  0.70           H  
ATOM    759 2HD1 ILE A  47       4.933  24.735   0.851  1.00  0.70           H  
ATOM    760 3HD1 ILE A  47       3.428  24.276   0.053  1.00  0.70           H  
ATOM    761  N   PHE A  48       5.524  25.037  -4.288  1.00  0.71           N  
ATOM    762  CA  PHE A  48       6.010  25.122  -5.657  1.00  0.71           C  
ATOM    763  C   PHE A  48       7.510  25.312  -5.790  1.00  0.71           C  
ATOM    764  O   PHE A  48       7.994  26.106  -6.597  1.00  0.71           O  
ATOM    765  CB  PHE A  48       5.263  26.215  -6.346  1.00  0.71           C  
ATOM    766  CG  PHE A  48       3.813  25.941  -6.289  1.00  0.71           C  
ATOM    767  CD1 PHE A  48       2.979  26.775  -5.612  1.00  0.71           C  
ATOM    768  CD2 PHE A  48       3.298  24.810  -6.849  1.00  0.71           C  
ATOM    769  CE1 PHE A  48       1.661  26.502  -5.529  1.00  0.71           C  
ATOM    770  CE2 PHE A  48       1.972  24.517  -6.763  1.00  0.71           C  
ATOM    771  CZ  PHE A  48       1.148  25.363  -6.113  1.00  0.71           C  
ATOM    772  H   PHE A  48       5.390  25.890  -3.737  1.00  0.71           H  
ATOM    773  HA  PHE A  48       5.757  24.190  -6.163  1.00  0.71           H  
ATOM    774 1HB  PHE A  48       5.455  27.158  -5.863  1.00  0.71           H  
ATOM    775 2HB  PHE A  48       5.581  26.297  -7.368  1.00  0.71           H  
ATOM    776  HD1 PHE A  48       3.388  27.672  -5.145  1.00  0.71           H  
ATOM    777  HD2 PHE A  48       3.969  24.147  -7.366  1.00  0.71           H  
ATOM    778  HE1 PHE A  48       1.025  27.189  -5.008  1.00  0.71           H  
ATOM    779  HE2 PHE A  48       1.578  23.611  -7.223  1.00  0.71           H  
ATOM    780  HZ  PHE A  48       0.094  25.131  -6.060  1.00  0.71           H  
ATOM    781  N   VAL A  49       8.252  24.576  -4.984  1.00  0.71           N  
ATOM    782  CA  VAL A  49       9.699  24.634  -5.037  1.00  0.71           C  
ATOM    783  C   VAL A  49      10.201  23.219  -5.239  1.00  0.71           C  
ATOM    784  O   VAL A  49       9.447  22.267  -5.082  1.00  0.71           O  
ATOM    785  CB  VAL A  49      10.284  25.173  -3.737  1.00  0.71           C  
ATOM    786  CG1 VAL A  49       9.715  26.552  -3.440  1.00  0.71           C  
ATOM    787  CG2 VAL A  49      10.067  24.188  -2.655  1.00  0.71           C  
ATOM    788  H   VAL A  49       7.792  23.949  -4.338  1.00  0.71           H  
ATOM    789  HA  VAL A  49      10.018  25.254  -5.874  1.00  0.71           H  
ATOM    790  HB  VAL A  49      11.364  25.304  -3.868  1.00  0.71           H  
ATOM    791 1HG1 VAL A  49      10.170  26.939  -2.540  1.00  0.71           H  
ATOM    792 2HG1 VAL A  49       9.934  27.219  -4.273  1.00  0.71           H  
ATOM    793 3HG1 VAL A  49       8.637  26.483  -3.304  1.00  0.71           H  
ATOM    794 1HG2 VAL A  49      10.524  24.552  -1.760  1.00  0.71           H  
ATOM    795 2HG2 VAL A  49       9.035  24.030  -2.503  1.00  0.71           H  
ATOM    796 3HG2 VAL A  49      10.529  23.249  -2.930  1.00  0.71           H  
ATOM    797  N   SER A  50      11.461  23.060  -5.591  1.00  0.72           N  
ATOM    798  CA  SER A  50      12.003  21.720  -5.758  1.00  0.72           C  
ATOM    799  C   SER A  50      11.962  20.904  -4.481  1.00  0.72           C  
ATOM    800  O   SER A  50      12.214  21.417  -3.387  1.00  0.72           O  
ATOM    801  CB  SER A  50      13.433  21.767  -6.244  1.00  0.72           C  
ATOM    802  OG  SER A  50      13.998  20.459  -6.273  1.00  0.72           O  
ATOM    803  H   SER A  50      12.059  23.868  -5.717  1.00  0.72           H  
ATOM    804  HA  SER A  50      11.401  21.203  -6.506  1.00  0.72           H  
ATOM    805 1HB  SER A  50      13.457  22.198  -7.243  1.00  0.72           H  
ATOM    806 2HB  SER A  50      14.026  22.415  -5.590  1.00  0.72           H  
ATOM    807  HG  SER A  50      14.754  20.517  -6.873  1.00  0.72           H  
ATOM    808  N   LEU A  51      11.738  19.600  -4.621  1.00  0.71           N  
ATOM    809  CA  LEU A  51      11.805  18.717  -3.466  1.00  0.71           C  
ATOM    810  C   LEU A  51      13.134  18.869  -2.756  1.00  0.71           C  
ATOM    811  O   LEU A  51      13.204  18.645  -1.558  1.00  0.71           O  
ATOM    812  CB  LEU A  51      11.576  17.243  -3.802  1.00  0.71           C  
ATOM    813  CG  LEU A  51      11.650  16.301  -2.535  1.00  0.71           C  
ATOM    814  CD1 LEU A  51      10.612  16.723  -1.490  1.00  0.71           C  
ATOM    815  CD2 LEU A  51      11.389  14.884  -2.942  1.00  0.71           C  
ATOM    816  H   LEU A  51      11.532  19.225  -5.537  1.00  0.71           H  
ATOM    817  HA  LEU A  51      11.029  19.008  -2.767  1.00  0.71           H  
ATOM    818 1HB  LEU A  51      10.592  17.131  -4.255  1.00  0.71           H  
ATOM    819 2HB  LEU A  51      12.334  16.918  -4.515  1.00  0.71           H  
ATOM    820  HG  LEU A  51      12.643  16.379  -2.090  1.00  0.71           H  
ATOM    821 1HD1 LEU A  51      10.684  16.067  -0.619  1.00  0.71           H  
ATOM    822 2HD1 LEU A  51      10.798  17.740  -1.189  1.00  0.71           H  
ATOM    823 3HD1 LEU A  51       9.624  16.643  -1.916  1.00  0.71           H  
ATOM    824 1HD2 LEU A  51      11.446  14.237  -2.068  1.00  0.71           H  
ATOM    825 2HD2 LEU A  51      10.403  14.832  -3.363  1.00  0.71           H  
ATOM    826 3HD2 LEU A  51      12.129  14.572  -3.679  1.00  0.71           H  
ATOM    827  N   ALA A  52      14.210  19.182  -3.487  1.00  0.70           N  
ATOM    828  CA  ALA A  52      15.518  19.327  -2.862  1.00  0.70           C  
ATOM    829  C   ALA A  52      15.505  20.424  -1.785  1.00  0.70           C  
ATOM    830  O   ALA A  52      16.220  20.321  -0.784  1.00  0.70           O  
ATOM    831  CB  ALA A  52      16.566  19.656  -3.910  1.00  0.70           C  
ATOM    832  H   ALA A  52      14.105  19.391  -4.480  1.00  0.70           H  
ATOM    833  HA  ALA A  52      15.771  18.382  -2.385  1.00  0.70           H  
ATOM    834 1HB  ALA A  52      17.542  19.740  -3.435  1.00  0.70           H  
ATOM    835 2HB  ALA A  52      16.591  18.868  -4.660  1.00  0.70           H  
ATOM    836 3HB  ALA A  52      16.308  20.605  -4.383  1.00  0.70           H  
ATOM    837  N   ASP A  53      14.711  21.483  -1.992  1.00  0.68           N  
ATOM    838  CA  ASP A  53      14.664  22.600  -1.054  1.00  0.68           C  
ATOM    839  C   ASP A  53      13.834  22.179   0.146  1.00  0.68           C  
ATOM    840  O   ASP A  53      14.174  22.460   1.300  1.00  0.68           O  
ATOM    841  CB  ASP A  53      14.020  23.812  -1.719  1.00  0.68           C  
ATOM    842  CG  ASP A  53      14.833  24.405  -2.876  1.00  0.68           C  
ATOM    843  OD1 ASP A  53      16.024  24.188  -2.944  1.00  0.68           O  
ATOM    844  OD2 ASP A  53      14.233  25.058  -3.704  1.00  0.68           O  
ATOM    845  H   ASP A  53      14.087  21.499  -2.793  1.00  0.68           H  
ATOM    846  HA  ASP A  53      15.674  22.842  -0.728  1.00  0.68           H  
ATOM    847 1HB  ASP A  53      13.038  23.530  -2.101  1.00  0.68           H  
ATOM    848 2HB  ASP A  53      13.864  24.587  -0.973  1.00  0.68           H  
ATOM    849  N   VAL A  54      12.759  21.458  -0.133  1.00  0.67           N  
ATOM    850  CA  VAL A  54      11.919  20.968   0.942  1.00  0.67           C  
ATOM    851  C   VAL A  54      12.694  19.931   1.761  1.00  0.67           C  
ATOM    852  O   VAL A  54      12.616  19.908   2.980  1.00  0.67           O  
ATOM    853  CB  VAL A  54      10.567  20.491   0.411  1.00  0.67           C  
ATOM    854  CG1 VAL A  54       9.779  19.807   1.455  1.00  0.67           C  
ATOM    855  CG2 VAL A  54       9.799  21.708   0.016  1.00  0.67           C  
ATOM    856  H   VAL A  54      12.532  21.263  -1.113  1.00  0.67           H  
ATOM    857  HA  VAL A  54      11.700  21.806   1.596  1.00  0.67           H  
ATOM    858  HB  VAL A  54      10.709  19.829  -0.427  1.00  0.67           H  
ATOM    859 1HG1 VAL A  54       8.829  19.530   1.024  1.00  0.67           H  
ATOM    860 2HG1 VAL A  54      10.300  18.932   1.791  1.00  0.67           H  
ATOM    861 3HG1 VAL A  54       9.620  20.474   2.286  1.00  0.67           H  
ATOM    862 1HG2 VAL A  54       8.835  21.433  -0.343  1.00  0.67           H  
ATOM    863 2HG2 VAL A  54       9.678  22.356   0.883  1.00  0.67           H  
ATOM    864 3HG2 VAL A  54      10.351  22.226  -0.752  1.00  0.67           H  
ATOM    865  N   ARG A  55      13.452  19.074   1.093  1.00  0.65           N  
ATOM    866  CA  ARG A  55      14.301  18.107   1.767  1.00  0.65           C  
ATOM    867  C   ARG A  55      15.348  18.813   2.621  1.00  0.65           C  
ATOM    868  O   ARG A  55      15.596  18.417   3.758  1.00  0.65           O  
ATOM    869  CB  ARG A  55      14.946  17.159   0.770  1.00  0.65           C  
ATOM    870  CG  ARG A  55      15.809  16.059   1.375  1.00  0.65           C  
ATOM    871  CD  ARG A  55      16.268  15.083   0.342  1.00  0.65           C  
ATOM    872  NE  ARG A  55      15.157  14.301  -0.205  1.00  0.65           N  
ATOM    873  CZ  ARG A  55      15.199  13.590  -1.352  1.00  0.65           C  
ATOM    874  NH1 ARG A  55      16.295  13.573  -2.077  1.00  0.65           N  
ATOM    875  NH2 ARG A  55      14.140  12.903  -1.746  1.00  0.65           N  
ATOM    876  H   ARG A  55      13.460  19.103   0.086  1.00  0.65           H  
ATOM    877  HA  ARG A  55      13.691  17.530   2.435  1.00  0.65           H  
ATOM    878 1HB  ARG A  55      14.167  16.687   0.172  1.00  0.65           H  
ATOM    879 2HB  ARG A  55      15.571  17.736   0.089  1.00  0.65           H  
ATOM    880 1HG  ARG A  55      16.692  16.511   1.827  1.00  0.65           H  
ATOM    881 2HG  ARG A  55      15.258  15.519   2.137  1.00  0.65           H  
ATOM    882 1HD  ARG A  55      16.744  15.619  -0.479  1.00  0.65           H  
ATOM    883 2HD  ARG A  55      16.980  14.390   0.792  1.00  0.65           H  
ATOM    884  HE  ARG A  55      14.297  14.290   0.318  1.00  0.65           H  
ATOM    885 1HH1 ARG A  55      17.108  14.095  -1.778  1.00  0.65           H  
ATOM    886 2HH1 ARG A  55      16.326  13.039  -2.933  1.00  0.65           H  
ATOM    887 1HH2 ARG A  55      13.302  12.900  -1.181  1.00  0.65           H  
ATOM    888 2HH2 ARG A  55      14.176  12.369  -2.601  1.00  0.65           H  
ATOM    889  N   ALA A  56      15.915  19.920   2.126  1.00  0.65           N  
ATOM    890  CA  ALA A  56      16.888  20.691   2.899  1.00  0.65           C  
ATOM    891  C   ALA A  56      16.278  21.144   4.224  1.00  0.65           C  
ATOM    892  O   ALA A  56      16.977  21.223   5.239  1.00  0.65           O  
ATOM    893  CB  ALA A  56      17.377  21.899   2.123  1.00  0.65           C  
ATOM    894  H   ALA A  56      15.713  20.215   1.171  1.00  0.65           H  
ATOM    895  HA  ALA A  56      17.737  20.042   3.114  1.00  0.65           H  
ATOM    896 1HB  ALA A  56      18.115  22.436   2.714  1.00  0.65           H  
ATOM    897 2HB  ALA A  56      17.825  21.568   1.185  1.00  0.65           H  
ATOM    898 3HB  ALA A  56      16.544  22.555   1.908  1.00  0.65           H  
ATOM    899  N   ILE A  57      14.958  21.367   4.247  1.00  0.65           N  
ATOM    900  CA  ILE A  57      14.284  21.771   5.475  1.00  0.65           C  
ATOM    901  C   ILE A  57      14.553  20.761   6.591  1.00  0.65           C  
ATOM    902  O   ILE A  57      14.684  21.134   7.752  1.00  0.65           O  
ATOM    903  CB  ILE A  57      12.748  21.869   5.367  1.00  0.65           C  
ATOM    904  CG1 ILE A  57      12.298  22.979   4.467  1.00  0.65           C  
ATOM    905  CG2 ILE A  57      12.241  22.112   6.716  1.00  0.65           C  
ATOM    906  CD1 ILE A  57      10.794  22.913   4.183  1.00  0.65           C  
ATOM    907  H   ILE A  57      14.432  21.311   3.371  1.00  0.65           H  
ATOM    908  HA  ILE A  57      14.670  22.741   5.780  1.00  0.65           H  
ATOM    909  HB  ILE A  57      12.324  20.950   5.018  1.00  0.65           H  
ATOM    910 1HG1 ILE A  57      12.546  23.915   4.922  1.00  0.65           H  
ATOM    911 2HG1 ILE A  57      12.836  22.902   3.521  1.00  0.65           H  
ATOM    912 1HG2 ILE A  57      11.159  22.194   6.712  1.00  0.65           H  
ATOM    913 2HG2 ILE A  57      12.542  21.304   7.338  1.00  0.65           H  
ATOM    914 3HG2 ILE A  57      12.672  23.020   7.071  1.00  0.65           H  
ATOM    915 1HD1 ILE A  57      10.504  23.721   3.524  1.00  0.65           H  
ATOM    916 2HD1 ILE A  57      10.561  21.966   3.719  1.00  0.65           H  
ATOM    917 3HD1 ILE A  57      10.244  23.000   5.120  1.00  0.65           H  
ATOM    918  N   CYS A  58      14.616  19.474   6.256  1.00  0.66           N  
ATOM    919  CA  CYS A  58      14.799  18.424   7.251  1.00  0.66           C  
ATOM    920  C   CYS A  58      16.142  18.516   7.976  1.00  0.66           C  
ATOM    921  O   CYS A  58      16.348  17.849   8.988  1.00  0.66           O  
ATOM    922  CB  CYS A  58      14.716  17.054   6.601  1.00  0.66           C  
ATOM    923  SG  CYS A  58      13.157  16.681   5.842  1.00  0.66           S  
ATOM    924  H   CYS A  58      14.576  19.215   5.277  1.00  0.66           H  
ATOM    925  HA  CYS A  58      14.004  18.511   7.985  1.00  0.66           H  
ATOM    926 1HB  CYS A  58      15.491  16.961   5.841  1.00  0.66           H  
ATOM    927 2HB  CYS A  58      14.907  16.304   7.354  1.00  0.66           H  
ATOM    928  N   SER A  59      17.105  19.258   7.419  1.00  0.67           N  
ATOM    929  CA  SER A  59      18.421  19.395   8.036  1.00  0.67           C  
ATOM    930  C   SER A  59      18.470  20.588   9.009  1.00  0.67           C  
ATOM    931  O   SER A  59      19.508  20.858   9.619  1.00  0.67           O  
ATOM    932  CB  SER A  59      19.497  19.530   6.967  1.00  0.67           C  
ATOM    933  OG  SER A  59      19.409  20.751   6.280  1.00  0.67           O  
ATOM    934  H   SER A  59      16.916  19.792   6.571  1.00  0.67           H  
ATOM    935  HA  SER A  59      18.624  18.490   8.608  1.00  0.67           H  
ATOM    936 1HB  SER A  59      20.479  19.436   7.423  1.00  0.67           H  
ATOM    937 2HB  SER A  59      19.388  18.711   6.257  1.00  0.67           H  
ATOM    938  HG  SER A  59      18.464  20.872   6.047  1.00  0.67           H  
ATOM    939  N   GLN A  60      17.351  21.307   9.116  1.00  0.68           N  
ATOM    940  CA  GLN A  60      17.194  22.505   9.931  1.00  0.68           C  
ATOM    941  C   GLN A  60      16.753  22.184  11.358  1.00  0.68           C  
ATOM    942  O   GLN A  60      16.717  21.029  11.772  1.00  0.68           O  
ATOM    943  CB  GLN A  60      16.192  23.463   9.282  1.00  0.68           C  
ATOM    944  CG  GLN A  60      16.562  23.882   7.888  1.00  0.68           C  
ATOM    945  CD  GLN A  60      17.850  24.655   7.820  1.00  0.68           C  
ATOM    946  OE1 GLN A  60      18.565  24.821   8.814  1.00  0.68           O  
ATOM    947  NE2 GLN A  60      18.170  25.131   6.622  1.00  0.68           N  
ATOM    948  H   GLN A  60      16.529  21.018   8.587  1.00  0.68           H  
ATOM    949  HA  GLN A  60      18.159  23.006   9.986  1.00  0.68           H  
ATOM    950 1HB  GLN A  60      15.204  23.006   9.255  1.00  0.68           H  
ATOM    951 2HB  GLN A  60      16.101  24.372   9.871  1.00  0.68           H  
ATOM    952 1HG  GLN A  60      16.673  22.987   7.277  1.00  0.68           H  
ATOM    953 2HG  GLN A  60      15.758  24.510   7.494  1.00  0.68           H  
ATOM    954 1HE2 GLN A  60      19.017  25.650   6.502  1.00  0.68           H  
ATOM    955 2HE2 GLN A  60      17.568  24.967   5.844  1.00  0.68           H  
ATOM    956  N   GLU A  61      16.545  23.235  12.141  1.00  0.71           N  
ATOM    957  CA  GLU A  61      16.125  23.155  13.539  1.00  0.71           C  
ATOM    958  C   GLU A  61      14.839  22.342  13.739  1.00  0.71           C  
ATOM    959  O   GLU A  61      13.855  22.565  13.031  1.00  0.71           O  
ATOM    960  CB  GLU A  61      15.853  24.582  14.028  1.00  0.71           C  
ATOM    961  CG  GLU A  61      15.490  24.743  15.492  1.00  0.71           C  
ATOM    962  CD  GLU A  61      15.169  26.200  15.853  1.00  0.71           C  
ATOM    963  OE1 GLU A  61      15.023  27.001  14.945  1.00  0.71           O  
ATOM    964  OE2 GLU A  61      15.079  26.509  17.020  1.00  0.71           O  
ATOM    965  H   GLU A  61      16.648  24.153  11.730  1.00  0.71           H  
ATOM    966  HA  GLU A  61      16.925  22.696  14.119  1.00  0.71           H  
ATOM    967 1HB  GLU A  61      16.733  25.197  13.838  1.00  0.71           H  
ATOM    968 2HB  GLU A  61      15.032  25.004  13.448  1.00  0.71           H  
ATOM    969 1HG  GLU A  61      14.611  24.136  15.699  1.00  0.71           H  
ATOM    970 2HG  GLU A  61      16.308  24.377  16.110  1.00  0.71           H  
ATOM    971  N   LYS A  62      14.840  21.422  14.716  1.00  0.74           N  
ATOM    972  CA  LYS A  62      13.621  20.671  15.023  1.00  0.74           C  
ATOM    973  C   LYS A  62      12.616  21.534  15.764  1.00  0.74           C  
ATOM    974  O   LYS A  62      12.971  22.230  16.721  1.00  0.74           O  
ATOM    975  CB  LYS A  62      13.878  19.453  15.913  1.00  0.74           C  
ATOM    976  CG  LYS A  62      14.611  18.291  15.316  1.00  0.74           C  
ATOM    977  CD  LYS A  62      14.756  17.168  16.353  1.00  0.74           C  
ATOM    978  CE  LYS A  62      15.426  15.938  15.769  1.00  0.74           C  
ATOM    979  NZ  LYS A  62      15.605  14.864  16.788  1.00  0.74           N  
ATOM    980  H   LYS A  62      15.681  21.261  15.248  1.00  0.74           H  
ATOM    981  HA  LYS A  62      13.168  20.341  14.089  1.00  0.74           H  
ATOM    982 1HB  LYS A  62      14.438  19.770  16.789  1.00  0.74           H  
ATOM    983 2HB  LYS A  62      12.922  19.084  16.271  1.00  0.74           H  
ATOM    984 1HG  LYS A  62      14.007  17.906  14.501  1.00  0.74           H  
ATOM    985 2HG  LYS A  62      15.582  18.595  14.936  1.00  0.74           H  
ATOM    986 1HD  LYS A  62      15.339  17.525  17.200  1.00  0.74           H  
ATOM    987 2HD  LYS A  62      13.762  16.885  16.714  1.00  0.74           H  
ATOM    988 1HE  LYS A  62      14.806  15.550  14.966  1.00  0.74           H  
ATOM    989 2HE  LYS A  62      16.399  16.215  15.365  1.00  0.74           H  
ATOM    990 1HZ  LYS A  62      16.045  14.062  16.358  1.00  0.74           H  
ATOM    991 2HZ  LYS A  62      16.183  15.203  17.540  1.00  0.74           H  
ATOM    992 3HZ  LYS A  62      14.697  14.598  17.150  1.00  0.74           H  
ATOM    993  N   VAL A  63      11.367  21.426  15.355  1.00  0.79           N  
ATOM    994  CA  VAL A  63      10.249  22.118  15.962  1.00  0.79           C  
ATOM    995  C   VAL A  63       9.122  21.127  16.232  1.00  0.79           C  
ATOM    996  O   VAL A  63       9.111  20.026  15.685  1.00  0.79           O  
ATOM    997  CB  VAL A  63       9.765  23.264  15.045  1.00  0.79           C  
ATOM    998  CG1 VAL A  63      10.898  24.265  14.826  1.00  0.79           C  
ATOM    999  CG2 VAL A  63       9.297  22.714  13.705  1.00  0.79           C  
ATOM   1000  H   VAL A  63      11.191  20.823  14.560  1.00  0.79           H  
ATOM   1001  HA  VAL A  63      10.574  22.544  16.911  1.00  0.79           H  
ATOM   1002  HB  VAL A  63       8.946  23.785  15.537  1.00  0.79           H  
ATOM   1003 1HG1 VAL A  63      10.540  25.059  14.219  1.00  0.79           H  
ATOM   1004 2HG1 VAL A  63      11.229  24.664  15.786  1.00  0.79           H  
ATOM   1005 3HG1 VAL A  63      11.741  23.786  14.327  1.00  0.79           H  
ATOM   1006 1HG2 VAL A  63       8.954  23.530  13.072  1.00  0.79           H  
ATOM   1007 2HG2 VAL A  63      10.121  22.208  13.223  1.00  0.79           H  
ATOM   1008 3HG2 VAL A  63       8.480  22.017  13.867  1.00  0.79           H  
ATOM   1009  N   LYS A  64       8.171  21.491  17.077  1.00  0.84           N  
ATOM   1010  CA  LYS A  64       7.054  20.580  17.278  1.00  0.84           C  
ATOM   1011  C   LYS A  64       5.984  20.727  16.206  1.00  0.84           C  
ATOM   1012  O   LYS A  64       5.675  21.837  15.763  1.00  0.84           O  
ATOM   1013  CB  LYS A  64       6.460  20.741  18.676  1.00  0.84           C  
ATOM   1014  CG  LYS A  64       7.394  20.276  19.771  1.00  0.84           C  
ATOM   1015  CD  LYS A  64       6.783  20.408  21.156  1.00  0.84           C  
ATOM   1016  CE  LYS A  64       7.760  19.902  22.224  1.00  0.84           C  
ATOM   1017  NZ  LYS A  64       7.225  20.063  23.604  1.00  0.84           N  
ATOM   1018  H   LYS A  64       8.202  22.385  17.545  1.00  0.84           H  
ATOM   1019  HA  LYS A  64       7.435  19.566  17.210  1.00  0.84           H  
ATOM   1020 1HB  LYS A  64       6.204  21.783  18.853  1.00  0.84           H  
ATOM   1021 2HB  LYS A  64       5.540  20.154  18.743  1.00  0.84           H  
ATOM   1022 1HG  LYS A  64       7.597  19.219  19.597  1.00  0.84           H  
ATOM   1023 2HG  LYS A  64       8.333  20.822  19.727  1.00  0.84           H  
ATOM   1024 1HD  LYS A  64       6.528  21.448  21.357  1.00  0.84           H  
ATOM   1025 2HD  LYS A  64       5.873  19.806  21.201  1.00  0.84           H  
ATOM   1026 1HE  LYS A  64       7.957  18.845  22.046  1.00  0.84           H  
ATOM   1027 2HE  LYS A  64       8.697  20.452  22.139  1.00  0.84           H  
ATOM   1028 1HZ  LYS A  64       7.904  19.709  24.265  1.00  0.84           H  
ATOM   1029 2HZ  LYS A  64       7.048  21.038  23.790  1.00  0.84           H  
ATOM   1030 3HZ  LYS A  64       6.367  19.539  23.690  1.00  0.84           H  
ATOM   1031  N   CYS A  65       5.411  19.592  15.827  1.00  0.90           N  
ATOM   1032  CA  CYS A  65       4.305  19.516  14.884  1.00  0.90           C  
ATOM   1033  C   CYS A  65       3.001  19.791  15.609  1.00  0.90           C  
ATOM   1034  O   CYS A  65       2.982  19.860  16.841  1.00  0.90           O  
ATOM   1035  CB  CYS A  65       4.228  18.143  14.244  1.00  0.90           C  
ATOM   1036  SG  CYS A  65       3.748  16.901  15.339  1.00  0.90           S  
ATOM   1037  H   CYS A  65       5.776  18.724  16.221  1.00  0.90           H  
ATOM   1038  HA  CYS A  65       4.449  20.267  14.108  1.00  0.90           H  
ATOM   1039 1HB  CYS A  65       3.524  18.154  13.424  1.00  0.90           H  
ATOM   1040 2HB  CYS A  65       5.184  17.868  13.850  1.00  0.90           H  
ATOM   1041  HG  CYS A  65       4.900  16.920  16.057  1.00  0.90           H  
ATOM   1042  N   LYS A  66       1.897  19.897  14.871  1.00  0.94           N  
ATOM   1043  CA  LYS A  66       0.601  20.160  15.503  1.00  0.94           C  
ATOM   1044  C   LYS A  66       0.187  19.090  16.531  1.00  0.94           C  
ATOM   1045  O   LYS A  66      -0.601  19.369  17.435  1.00  0.94           O  
ATOM   1046  CB  LYS A  66      -0.497  20.266  14.442  1.00  0.94           C  
ATOM   1047  CG  LYS A  66      -0.875  18.935  13.791  1.00  0.94           C  
ATOM   1048  CD  LYS A  66      -1.970  19.092  12.751  1.00  0.94           C  
ATOM   1049  CE  LYS A  66      -2.348  17.738  12.122  1.00  0.94           C  
ATOM   1050  NZ  LYS A  66      -3.052  16.805  13.096  1.00  0.94           N  
ATOM   1051  H   LYS A  66       1.962  19.829  13.844  1.00  0.94           H  
ATOM   1052  HA  LYS A  66       0.672  21.113  16.027  1.00  0.94           H  
ATOM   1053 1HB  LYS A  66      -1.394  20.694  14.884  1.00  0.94           H  
ATOM   1054 2HB  LYS A  66      -0.164  20.936  13.644  1.00  0.94           H  
ATOM   1055 1HG  LYS A  66       0.010  18.494  13.322  1.00  0.94           H  
ATOM   1056 2HG  LYS A  66      -1.238  18.257  14.550  1.00  0.94           H  
ATOM   1057 1HD  LYS A  66      -2.853  19.527  13.218  1.00  0.94           H  
ATOM   1058 2HD  LYS A  66      -1.623  19.764  11.964  1.00  0.94           H  
ATOM   1059 1HE  LYS A  66      -3.003  17.918  11.273  1.00  0.94           H  
ATOM   1060 2HE  LYS A  66      -1.437  17.251  11.770  1.00  0.94           H  
ATOM   1061 1HZ  LYS A  66      -3.270  15.941  12.635  1.00  0.94           H  
ATOM   1062 2HZ  LYS A  66      -2.457  16.583  13.923  1.00  0.94           H  
ATOM   1063 3HZ  LYS A  66      -3.898  17.231  13.423  1.00  0.94           H  
ATOM   1064  N   ASP A  67       0.731  17.876  16.403  1.00  0.95           N  
ATOM   1065  CA  ASP A  67       0.411  16.765  17.292  1.00  0.95           C  
ATOM   1066  C   ASP A  67       1.385  16.668  18.485  1.00  0.95           C  
ATOM   1067  O   ASP A  67       1.275  15.758  19.308  1.00  0.95           O  
ATOM   1068  CB  ASP A  67       0.425  15.444  16.510  1.00  0.95           C  
ATOM   1069  CG  ASP A  67      -0.645  15.380  15.388  1.00  0.95           C  
ATOM   1070  OD1 ASP A  67      -1.643  16.072  15.462  1.00  0.95           O  
ATOM   1071  OD2 ASP A  67      -0.445  14.652  14.455  1.00  0.95           O  
ATOM   1072  H   ASP A  67       1.383  17.727  15.646  1.00  0.95           H  
ATOM   1073  HA  ASP A  67      -0.592  16.923  17.688  1.00  0.95           H  
ATOM   1074 1HB  ASP A  67       1.400  15.288  16.069  1.00  0.95           H  
ATOM   1075 2HB  ASP A  67       0.251  14.620  17.201  1.00  0.95           H  
ATOM   1076  N   GLY A  68       2.363  17.578  18.552  1.00  0.92           N  
ATOM   1077  CA  GLY A  68       3.366  17.630  19.624  1.00  0.92           C  
ATOM   1078  C   GLY A  68       4.694  16.903  19.339  1.00  0.92           C  
ATOM   1079  O   GLY A  68       5.675  17.103  20.055  1.00  0.92           O  
ATOM   1080  H   GLY A  68       2.410  18.314  17.849  1.00  0.92           H  
ATOM   1081 1HA  GLY A  68       3.580  18.678  19.835  1.00  0.92           H  
ATOM   1082 2HA  GLY A  68       2.926  17.222  20.532  1.00  0.92           H  
ATOM   1083  N   ASP A  69       4.731  16.053  18.316  1.00  0.86           N  
ATOM   1084  CA  ASP A  69       5.948  15.321  17.948  1.00  0.86           C  
ATOM   1085  C   ASP A  69       7.052  16.301  17.550  1.00  0.86           C  
ATOM   1086  O   ASP A  69       6.798  17.268  16.830  1.00  0.86           O  
ATOM   1087  CB  ASP A  69       5.711  14.310  16.818  1.00  0.86           C  
ATOM   1088  CG  ASP A  69       6.883  13.349  16.643  1.00  0.86           C  
ATOM   1089  OD1 ASP A  69       7.844  13.698  15.977  1.00  0.86           O  
ATOM   1090  OD2 ASP A  69       6.810  12.268  17.181  1.00  0.86           O  
ATOM   1091  H   ASP A  69       3.885  15.914  17.785  1.00  0.86           H  
ATOM   1092  HA  ASP A  69       6.291  14.768  18.822  1.00  0.86           H  
ATOM   1093 1HB  ASP A  69       4.799  13.742  17.014  1.00  0.86           H  
ATOM   1094 2HB  ASP A  69       5.583  14.825  15.881  1.00  0.86           H  
ATOM   1095  N   GLU A  70       8.279  16.037  17.998  1.00  0.79           N  
ATOM   1096  CA  GLU A  70       9.434  16.909  17.738  1.00  0.79           C  
ATOM   1097  C   GLU A  70      10.193  16.693  16.418  1.00  0.79           C  
ATOM   1098  O   GLU A  70      11.203  17.349  16.184  1.00  0.79           O  
ATOM   1099  CB  GLU A  70      10.430  16.805  18.888  1.00  0.79           C  
ATOM   1100  CG  GLU A  70       9.914  17.350  20.214  1.00  0.79           C  
ATOM   1101  CD  GLU A  70      10.879  17.190  21.364  1.00  0.79           C  
ATOM   1102  OE1 GLU A  70      11.940  16.647  21.162  1.00  0.79           O  
ATOM   1103  OE2 GLU A  70      10.549  17.622  22.450  1.00  0.79           O  
ATOM   1104  H   GLU A  70       8.414  15.207  18.560  1.00  0.79           H  
ATOM   1105  HA  GLU A  70       9.065  17.934  17.720  1.00  0.79           H  
ATOM   1106 1HB  GLU A  70      10.707  15.762  19.034  1.00  0.79           H  
ATOM   1107 2HB  GLU A  70      11.338  17.353  18.629  1.00  0.79           H  
ATOM   1108 1HG  GLU A  70       9.727  18.409  20.084  1.00  0.79           H  
ATOM   1109 2HG  GLU A  70       8.967  16.867  20.456  1.00  0.79           H  
ATOM   1110  N   ASN A  71       9.736  15.800  15.539  1.00  0.73           N  
ATOM   1111  CA  ASN A  71      10.482  15.559  14.295  1.00  0.73           C  
ATOM   1112  C   ASN A  71       9.998  16.395  13.112  1.00  0.73           C  
ATOM   1113  O   ASN A  71      10.120  15.985  11.947  1.00  0.73           O  
ATOM   1114  CB  ASN A  71      10.460  14.098  13.938  1.00  0.73           C  
ATOM   1115  CG  ASN A  71      11.269  13.275  14.907  1.00  0.73           C  
ATOM   1116  OD1 ASN A  71      12.511  13.212  14.852  1.00  0.73           O  
ATOM   1117  ND2 ASN A  71      10.575  12.660  15.824  1.00  0.73           N  
ATOM   1118  H   ASN A  71       8.898  15.237  15.736  1.00  0.73           H  
ATOM   1119  HA  ASN A  71      11.522  15.842  14.466  1.00  0.73           H  
ATOM   1120 1HB  ASN A  71       9.428  13.737  13.941  1.00  0.73           H  
ATOM   1121 2HB  ASN A  71      10.855  13.957  12.930  1.00  0.73           H  
ATOM   1122 1HD2 ASN A  71      11.026  12.100  16.514  1.00  0.73           H  
ATOM   1123 2HD2 ASN A  71       9.557  12.784  15.846  1.00  0.73           H  
ATOM   1124  N   ALA A  72       9.419  17.553  13.414  1.00  0.69           N  
ATOM   1125  CA  ALA A  72       9.056  18.507  12.387  1.00  0.69           C  
ATOM   1126  C   ALA A  72      10.203  19.479  12.223  1.00  0.69           C  
ATOM   1127  O   ALA A  72      10.955  19.737  13.158  1.00  0.69           O  
ATOM   1128  CB  ALA A  72       7.770  19.227  12.696  1.00  0.69           C  
ATOM   1129  H   ALA A  72       9.301  17.810  14.388  1.00  0.69           H  
ATOM   1130  HA  ALA A  72       8.939  17.981  11.461  1.00  0.69           H  
ATOM   1131 1HB  ALA A  72       7.549  19.921  11.888  1.00  0.69           H  
ATOM   1132 2HB  ALA A  72       6.982  18.508  12.774  1.00  0.69           H  
ATOM   1133 3HB  ALA A  72       7.857  19.768  13.620  1.00  0.69           H  
ATOM   1134  N   TYR A  73      10.365  19.991  11.029  1.00  0.67           N  
ATOM   1135  CA  TYR A  73      11.419  20.932  10.732  1.00  0.67           C  
ATOM   1136  C   TYR A  73      10.852  22.131  10.008  1.00  0.67           C  
ATOM   1137  O   TYR A  73       9.836  22.003   9.330  1.00  0.67           O  
ATOM   1138  CB  TYR A  73      12.449  20.225   9.894  1.00  0.67           C  
ATOM   1139  CG  TYR A  73      13.059  19.042  10.567  1.00  0.67           C  
ATOM   1140  CD1 TYR A  73      12.455  17.801  10.507  1.00  0.67           C  
ATOM   1141  CD2 TYR A  73      14.218  19.195  11.228  1.00  0.67           C  
ATOM   1142  CE1 TYR A  73      13.037  16.725  11.127  1.00  0.67           C  
ATOM   1143  CE2 TYR A  73      14.815  18.128  11.845  1.00  0.67           C  
ATOM   1144  CZ  TYR A  73      14.220  16.889  11.796  1.00  0.67           C  
ATOM   1145  OH  TYR A  73      14.802  15.810  12.416  1.00  0.67           O  
ATOM   1146  H   TYR A  73       9.740  19.697  10.291  1.00  0.67           H  
ATOM   1147  HA  TYR A  73      11.874  21.280  11.661  1.00  0.67           H  
ATOM   1148 1HB  TYR A  73      11.995  19.880   8.965  1.00  0.67           H  
ATOM   1149 2HB  TYR A  73      13.241  20.921   9.659  1.00  0.67           H  
ATOM   1150  HD1 TYR A  73      11.510  17.678   9.974  1.00  0.67           H  
ATOM   1151  HD2 TYR A  73      14.662  20.169  11.256  1.00  0.67           H  
ATOM   1152  HE1 TYR A  73      12.560  15.749  11.091  1.00  0.67           H  
ATOM   1153  HE2 TYR A  73      15.757  18.272  12.373  1.00  0.67           H  
ATOM   1154  HH  TYR A  73      14.280  15.022  12.237  1.00  0.67           H  
ATOM   1155  N   ARG A  74      11.506  23.286  10.106  1.00  0.67           N  
ATOM   1156  CA  ARG A  74      10.991  24.457   9.393  1.00  0.67           C  
ATOM   1157  C   ARG A  74      12.012  25.153   8.513  1.00  0.67           C  
ATOM   1158  O   ARG A  74      13.192  25.247   8.846  1.00  0.67           O  
ATOM   1159  CB  ARG A  74      10.459  25.492  10.384  1.00  0.67           C  
ATOM   1160  CG  ARG A  74      11.484  26.052  11.349  1.00  0.67           C  
ATOM   1161  CD  ARG A  74      10.883  27.073  12.261  1.00  0.67           C  
ATOM   1162  NE  ARG A  74      11.850  27.543  13.263  1.00  0.67           N  
ATOM   1163  CZ  ARG A  74      11.571  28.388  14.280  1.00  0.67           C  
ATOM   1164  NH1 ARG A  74      10.352  28.876  14.426  1.00  0.67           N  
ATOM   1165  NH2 ARG A  74      12.532  28.719  15.131  1.00  0.67           N  
ATOM   1166  H   ARG A  74      12.341  23.351  10.680  1.00  0.67           H  
ATOM   1167  HA  ARG A  74      10.173  24.139   8.753  1.00  0.67           H  
ATOM   1168 1HB  ARG A  74      10.030  26.331   9.831  1.00  0.67           H  
ATOM   1169 2HB  ARG A  74       9.666  25.046  10.981  1.00  0.67           H  
ATOM   1170 1HG  ARG A  74      11.903  25.244  11.954  1.00  0.67           H  
ATOM   1171 2HG  ARG A  74      12.286  26.534  10.781  1.00  0.67           H  
ATOM   1172 1HD  ARG A  74      10.575  27.930  11.663  1.00  0.67           H  
ATOM   1173 2HD  ARG A  74      10.012  26.670  12.768  1.00  0.67           H  
ATOM   1174  HE  ARG A  74      12.808  27.192  13.202  1.00  0.67           H  
ATOM   1175 1HH1 ARG A  74       9.621  28.617  13.778  1.00  0.67           H  
ATOM   1176 2HH1 ARG A  74      10.149  29.504  15.190  1.00  0.67           H  
ATOM   1177 1HH2 ARG A  74      13.479  28.315  15.017  1.00  0.67           H  
ATOM   1178 2HH2 ARG A  74      12.345  29.342  15.901  1.00  0.67           H  
ATOM   1179  N   SER A  75      11.526  25.682   7.391  1.00  0.68           N  
ATOM   1180  CA  SER A  75      12.372  26.462   6.502  1.00  0.68           C  
ATOM   1181  C   SER A  75      12.739  27.791   7.159  1.00  0.68           C  
ATOM   1182  O   SER A  75      11.961  28.320   7.960  1.00  0.68           O  
ATOM   1183  CB  SER A  75      11.624  26.725   5.193  1.00  0.68           C  
ATOM   1184  OG  SER A  75      10.530  27.591   5.395  1.00  0.68           O  
ATOM   1185  H   SER A  75      10.549  25.506   7.149  1.00  0.68           H  
ATOM   1186  HA  SER A  75      13.286  25.902   6.303  1.00  0.68           H  
ATOM   1187 1HB  SER A  75      12.294  27.144   4.443  1.00  0.68           H  
ATOM   1188 2HB  SER A  75      11.249  25.790   4.808  1.00  0.68           H  
ATOM   1189  HG  SER A  75      10.827  28.483   5.092  1.00  0.68           H  
ATOM   1190  N   ASP A  76      13.876  28.366   6.743  1.00  0.69           N  
ATOM   1191  CA  ASP A  76      14.304  29.702   7.170  1.00  0.69           C  
ATOM   1192  C   ASP A  76      13.988  30.753   6.118  1.00  0.69           C  
ATOM   1193  O   ASP A  76      14.297  31.934   6.276  1.00  0.69           O  
ATOM   1194  CB  ASP A  76      15.794  29.716   7.487  1.00  0.69           C  
ATOM   1195  CG  ASP A  76      16.147  28.892   8.720  1.00  0.69           C  
ATOM   1196  OD1 ASP A  76      15.318  28.768   9.597  1.00  0.69           O  
ATOM   1197  OD2 ASP A  76      17.244  28.406   8.778  1.00  0.69           O  
ATOM   1198  H   ASP A  76      14.468  27.855   6.106  1.00  0.69           H  
ATOM   1199  HA  ASP A  76      13.765  29.966   8.073  1.00  0.69           H  
ATOM   1200 1HB  ASP A  76      16.350  29.330   6.632  1.00  0.69           H  
ATOM   1201 2HB  ASP A  76      16.118  30.744   7.649  1.00  0.69           H  
ATOM   1202  N   THR A  77      13.374  30.298   5.043  1.00  0.71           N  
ATOM   1203  CA  THR A  77      12.992  31.136   3.926  1.00  0.71           C  
ATOM   1204  C   THR A  77      11.532  30.884   3.634  1.00  0.71           C  
ATOM   1205  O   THR A  77      10.934  29.951   4.183  1.00  0.71           O  
ATOM   1206  CB  THR A  77      13.838  30.835   2.671  1.00  0.71           C  
ATOM   1207  OG1 THR A  77      13.556  29.509   2.206  1.00  0.71           O  
ATOM   1208  CG2 THR A  77      15.323  30.950   2.990  1.00  0.71           C  
ATOM   1209  H   THR A  77      13.160  29.318   5.006  1.00  0.71           H  
ATOM   1210  HA  THR A  77      13.115  32.184   4.198  1.00  0.71           H  
ATOM   1211  HB  THR A  77      13.584  31.547   1.886  1.00  0.71           H  
ATOM   1212  HG1 THR A  77      12.660  29.489   1.840  1.00  0.71           H  
ATOM   1213 1HG2 THR A  77      15.902  30.742   2.092  1.00  0.71           H  
ATOM   1214 2HG2 THR A  77      15.541  31.961   3.338  1.00  0.71           H  
ATOM   1215 3HG2 THR A  77      15.593  30.237   3.763  1.00  0.71           H  
ATOM   1216  N   LYS A  78      10.955  31.693   2.768  1.00  0.72           N  
ATOM   1217  CA  LYS A  78       9.572  31.475   2.404  1.00  0.72           C  
ATOM   1218  C   LYS A  78       9.493  30.816   1.035  1.00  0.72           C  
ATOM   1219  O   LYS A  78      10.400  30.972   0.214  1.00  0.72           O  
ATOM   1220  CB  LYS A  78       8.804  32.781   2.435  1.00  0.72           C  
ATOM   1221  CG  LYS A  78       8.709  33.439   3.787  1.00  0.72           C  
ATOM   1222  CD  LYS A  78       7.878  34.710   3.708  1.00  0.72           C  
ATOM   1223  CE  LYS A  78       7.780  35.400   5.062  1.00  0.72           C  
ATOM   1224  NZ  LYS A  78       6.967  36.647   4.993  1.00  0.72           N  
ATOM   1225  H   LYS A  78      11.477  32.453   2.354  1.00  0.72           H  
ATOM   1226  HA  LYS A  78       9.121  30.796   3.123  1.00  0.72           H  
ATOM   1227 1HB  LYS A  78       9.213  33.484   1.711  1.00  0.72           H  
ATOM   1228 2HB  LYS A  78       7.797  32.554   2.157  1.00  0.72           H  
ATOM   1229 1HG  LYS A  78       8.235  32.753   4.482  1.00  0.72           H  
ATOM   1230 2HG  LYS A  78       9.706  33.674   4.156  1.00  0.72           H  
ATOM   1231 1HD  LYS A  78       8.324  35.394   2.986  1.00  0.72           H  
ATOM   1232 2HD  LYS A  78       6.872  34.462   3.369  1.00  0.72           H  
ATOM   1233 1HE  LYS A  78       7.322  34.717   5.776  1.00  0.72           H  
ATOM   1234 2HE  LYS A  78       8.784  35.653   5.406  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  78       6.926  37.075   5.907  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  78       7.389  37.289   4.339  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  78       6.029  36.424   4.685  1.00  0.72           H  
ATOM   1238  N   MET A  79       8.416  30.086   0.795  1.00  0.72           N  
ATOM   1239  CA  MET A  79       8.203  29.409  -0.468  1.00  0.72           C  
ATOM   1240  C   MET A  79       6.810  29.767  -0.983  1.00  0.72           C  
ATOM   1241  O   MET A  79       5.924  30.027  -0.173  1.00  0.72           O  
ATOM   1242  CB  MET A  79       8.268  27.901  -0.202  1.00  0.72           C  
ATOM   1243  CG  MET A  79       9.610  27.384   0.354  1.00  0.72           C  
ATOM   1244  SD  MET A  79       9.603  25.595   0.664  1.00  0.72           S  
ATOM   1245  CE  MET A  79      11.296  25.267   1.122  1.00  0.72           C  
ATOM   1246  H   MET A  79       7.731  29.985   1.532  1.00  0.72           H  
ATOM   1247  HA  MET A  79       8.978  29.706  -1.161  1.00  0.72           H  
ATOM   1248 1HB  MET A  79       7.495  27.640   0.518  1.00  0.72           H  
ATOM   1249 2HB  MET A  79       8.041  27.359  -1.115  1.00  0.72           H  
ATOM   1250 1HG  MET A  79      10.418  27.622  -0.330  1.00  0.72           H  
ATOM   1251 2HG  MET A  79       9.818  27.883   1.301  1.00  0.72           H  
ATOM   1252 1HE  MET A  79      11.421  24.208   1.326  1.00  0.72           H  
ATOM   1253 2HE  MET A  79      11.956  25.555   0.304  1.00  0.72           H  
ATOM   1254 3HE  MET A  79      11.552  25.838   2.012  1.00  0.72           H  
ATOM   1255  N   PRO A  80       6.581  29.898  -2.295  1.00  0.72           N  
ATOM   1256  CA  PRO A  80       5.253  29.992  -2.868  1.00  0.72           C  
ATOM   1257  C   PRO A  80       4.443  28.747  -2.515  1.00  0.72           C  
ATOM   1258  O   PRO A  80       4.923  27.615  -2.692  1.00  0.72           O  
ATOM   1259  CB  PRO A  80       5.550  30.114  -4.361  1.00  0.72           C  
ATOM   1260  CG  PRO A  80       6.943  30.709  -4.422  1.00  0.72           C  
ATOM   1261  CD  PRO A  80       7.679  30.097  -3.245  1.00  0.72           C  
ATOM   1262  HA  PRO A  80       4.749  30.890  -2.493  1.00  0.72           H  
ATOM   1263 1HB  PRO A  80       5.486  29.139  -4.836  1.00  0.72           H  
ATOM   1264 2HB  PRO A  80       4.790  30.747  -4.846  1.00  0.72           H  
ATOM   1265 1HG  PRO A  80       7.412  30.468  -5.391  1.00  0.72           H  
ATOM   1266 2HG  PRO A  80       6.882  31.806  -4.363  1.00  0.72           H  
ATOM   1267 1HD  PRO A  80       8.147  29.138  -3.513  1.00  0.72           H  
ATOM   1268 2HD  PRO A  80       8.401  30.842  -2.879  1.00  0.72           H  
ATOM   1269  N   VAL A  81       3.227  28.976  -2.022  1.00  0.71           N  
ATOM   1270  CA  VAL A  81       2.307  27.926  -1.600  1.00  0.71           C  
ATOM   1271  C   VAL A  81       0.859  28.171  -2.048  1.00  0.71           C  
ATOM   1272  O   VAL A  81       0.349  29.293  -1.984  1.00  0.71           O  
ATOM   1273  CB  VAL A  81       2.315  27.769  -0.050  1.00  0.71           C  
ATOM   1274  CG1 VAL A  81       1.323  26.649   0.397  1.00  0.71           C  
ATOM   1275  CG2 VAL A  81       3.725  27.474   0.439  1.00  0.71           C  
ATOM   1276  H   VAL A  81       2.937  29.942  -1.902  1.00  0.71           H  
ATOM   1277  HA  VAL A  81       2.649  26.995  -2.040  1.00  0.71           H  
ATOM   1278  HB  VAL A  81       1.969  28.697   0.406  1.00  0.71           H  
ATOM   1279 1HG1 VAL A  81       1.333  26.570   1.480  1.00  0.71           H  
ATOM   1280 2HG1 VAL A  81       0.316  26.887   0.080  1.00  0.71           H  
ATOM   1281 3HG1 VAL A  81       1.619  25.703  -0.034  1.00  0.71           H  
ATOM   1282 1HG2 VAL A  81       3.729  27.367   1.523  1.00  0.71           H  
ATOM   1283 2HG2 VAL A  81       4.061  26.575  -0.022  1.00  0.71           H  
ATOM   1284 3HG2 VAL A  81       4.380  28.264   0.173  1.00  0.71           H  
ATOM   1285  N   CYS A  82       0.196  27.124  -2.513  1.00  0.70           N  
ATOM   1286  CA  CYS A  82      -1.244  27.204  -2.769  1.00  0.70           C  
ATOM   1287  C   CYS A  82      -2.023  26.284  -1.866  1.00  0.70           C  
ATOM   1288  O   CYS A  82      -1.748  25.087  -1.797  1.00  0.70           O  
ATOM   1289  CB  CYS A  82      -1.610  26.859  -4.199  1.00  0.70           C  
ATOM   1290  SG  CYS A  82      -3.446  26.771  -4.462  1.00  0.70           S  
ATOM   1291  H   CYS A  82       0.682  26.237  -2.595  1.00  0.70           H  
ATOM   1292  HA  CYS A  82      -1.569  28.225  -2.577  1.00  0.70           H  
ATOM   1293 1HB  CYS A  82      -1.207  27.612  -4.868  1.00  0.70           H  
ATOM   1294 2HB  CYS A  82      -1.187  25.899  -4.463  1.00  0.70           H  
ATOM   1295  N   GLU A  83      -2.983  26.835  -1.162  1.00  0.68           N  
ATOM   1296  CA  GLU A  83      -3.808  25.999  -0.329  1.00  0.68           C  
ATOM   1297  C   GLU A  83      -5.102  25.731  -1.062  1.00  0.68           C  
ATOM   1298  O   GLU A  83      -5.871  26.656  -1.326  1.00  0.68           O  
ATOM   1299  CB  GLU A  83      -4.052  26.664   1.018  1.00  0.68           C  
ATOM   1300  CG  GLU A  83      -4.888  25.847   1.992  1.00  0.68           C  
ATOM   1301  CD  GLU A  83      -5.093  26.543   3.318  1.00  0.68           C  
ATOM   1302  OE1 GLU A  83      -4.536  27.599   3.504  1.00  0.68           O  
ATOM   1303  OE2 GLU A  83      -5.799  26.017   4.145  1.00  0.68           O  
ATOM   1304  H   GLU A  83      -3.150  27.840  -1.230  1.00  0.68           H  
ATOM   1305  HA  GLU A  83      -3.317  25.048  -0.162  1.00  0.68           H  
ATOM   1306 1HB  GLU A  83      -3.095  26.880   1.493  1.00  0.68           H  
ATOM   1307 2HB  GLU A  83      -4.558  27.615   0.861  1.00  0.68           H  
ATOM   1308 1HG  GLU A  83      -5.854  25.656   1.539  1.00  0.68           H  
ATOM   1309 2HG  GLU A  83      -4.410  24.885   2.156  1.00  0.68           H  
ATOM   1310  N   CYS A  84      -5.325  24.480  -1.449  1.00  0.67           N  
ATOM   1311  CA  CYS A  84      -6.532  24.151  -2.183  1.00  0.67           C  
ATOM   1312  C   CYS A  84      -7.574  23.652  -1.203  1.00  0.67           C  
ATOM   1313  O   CYS A  84      -7.317  22.692  -0.468  1.00  0.67           O  
ATOM   1314  CB  CYS A  84      -6.250  23.077  -3.228  1.00  0.67           C  
ATOM   1315  SG  CYS A  84      -5.086  23.581  -4.544  1.00  0.67           S  
ATOM   1316  H   CYS A  84      -4.657  23.737  -1.236  1.00  0.67           H  
ATOM   1317  HA  CYS A  84      -6.905  25.043  -2.681  1.00  0.67           H  
ATOM   1318 1HB  CYS A  84      -5.821  22.202  -2.729  1.00  0.67           H  
ATOM   1319 2HB  CYS A  84      -7.181  22.759  -3.684  1.00  0.67           H  
ATOM   1320  N   THR A  85      -8.745  24.288  -1.180  1.00  0.66           N  
ATOM   1321  CA  THR A  85      -9.781  23.864  -0.243  1.00  0.66           C  
ATOM   1322  C   THR A  85     -11.030  23.397  -0.973  1.00  0.66           C  
ATOM   1323  O   THR A  85     -11.445  24.004  -1.956  1.00  0.66           O  
ATOM   1324  CB  THR A  85     -10.134  25.026   0.704  1.00  0.66           C  
ATOM   1325  OG1 THR A  85     -10.621  26.138  -0.062  1.00  0.66           O  
ATOM   1326  CG2 THR A  85      -8.887  25.469   1.472  1.00  0.66           C  
ATOM   1327  H   THR A  85      -8.888  25.092  -1.793  1.00  0.66           H  
ATOM   1328  HA  THR A  85      -9.408  23.030   0.348  1.00  0.66           H  
ATOM   1329  HB  THR A  85     -10.907  24.703   1.404  1.00  0.66           H  
ATOM   1330  HG1 THR A  85      -9.911  26.462  -0.644  1.00  0.66           H  
ATOM   1331 1HG2 THR A  85      -9.136  26.293   2.136  1.00  0.66           H  
ATOM   1332 2HG2 THR A  85      -8.506  24.640   2.055  1.00  0.66           H  
ATOM   1333 3HG2 THR A  85      -8.123  25.799   0.766  1.00  0.66           H  
ATOM   1334  N   LEU A  86     -11.676  22.368  -0.444  1.00  0.66           N  
ATOM   1335  CA  LEU A  86     -12.878  21.805  -1.051  1.00  0.66           C  
ATOM   1336  C   LEU A  86     -14.099  22.651  -0.747  1.00  0.66           C  
ATOM   1337  O   LEU A  86     -14.369  22.972   0.413  1.00  0.66           O  
ATOM   1338  CB  LEU A  86     -13.069  20.384  -0.541  1.00  0.66           C  
ATOM   1339  CG  LEU A  86     -14.186  19.568  -1.136  1.00  0.66           C  
ATOM   1340  CD1 LEU A  86     -13.888  19.326  -2.585  1.00  0.66           C  
ATOM   1341  CD2 LEU A  86     -14.266  18.245  -0.399  1.00  0.66           C  
ATOM   1342  H   LEU A  86     -11.281  21.907   0.375  1.00  0.66           H  
ATOM   1343  HA  LEU A  86     -12.744  21.775  -2.132  1.00  0.66           H  
ATOM   1344 1HB  LEU A  86     -12.143  19.834  -0.698  1.00  0.66           H  
ATOM   1345 2HB  LEU A  86     -13.245  20.435   0.532  1.00  0.66           H  
ATOM   1346  HG  LEU A  86     -15.135  20.108  -1.055  1.00  0.66           H  
ATOM   1347 1HD1 LEU A  86     -14.664  18.729  -3.017  1.00  0.66           H  
ATOM   1348 2HD1 LEU A  86     -13.815  20.273  -3.119  1.00  0.66           H  
ATOM   1349 3HD1 LEU A  86     -12.964  18.799  -2.655  1.00  0.66           H  
ATOM   1350 1HD2 LEU A  86     -15.063  17.636  -0.830  1.00  0.66           H  
ATOM   1351 2HD2 LEU A  86     -13.311  17.720  -0.491  1.00  0.66           H  
ATOM   1352 3HD2 LEU A  86     -14.477  18.428   0.655  1.00  0.66           H  
ATOM   1353  N   THR A  87     -14.834  23.026  -1.783  1.00  0.67           N  
ATOM   1354  CA  THR A  87     -15.996  23.872  -1.580  1.00  0.67           C  
ATOM   1355  C   THR A  87     -17.200  23.114  -1.015  1.00  0.67           C  
ATOM   1356  O   THR A  87     -17.349  21.904  -1.204  1.00  0.67           O  
ATOM   1357  CB  THR A  87     -16.373  24.521  -2.911  1.00  0.67           C  
ATOM   1358  OG1 THR A  87     -16.694  23.476  -3.855  1.00  0.67           O  
ATOM   1359  CG2 THR A  87     -15.210  25.357  -3.452  1.00  0.67           C  
ATOM   1360  H   THR A  87     -14.566  22.742  -2.727  1.00  0.67           H  
ATOM   1361  HA  THR A  87     -15.728  24.656  -0.871  1.00  0.67           H  
ATOM   1362  HB  THR A  87     -17.248  25.155  -2.774  1.00  0.67           H  
ATOM   1363  HG1 THR A  87     -15.843  23.053  -4.139  1.00  0.67           H  
ATOM   1364 1HG2 THR A  87     -15.488  25.801  -4.408  1.00  0.67           H  
ATOM   1365 2HG2 THR A  87     -14.969  26.145  -2.739  1.00  0.67           H  
ATOM   1366 3HG2 THR A  87     -14.336  24.721  -3.592  1.00  0.67           H  
ATOM   1367  N   SER A  88     -18.137  23.868  -0.435  1.00  0.69           N  
ATOM   1368  CA  SER A  88     -19.359  23.321   0.164  1.00  0.69           C  
ATOM   1369  C   SER A  88     -20.334  22.639  -0.795  1.00  0.69           C  
ATOM   1370  O   SER A  88     -21.178  21.855  -0.366  1.00  0.69           O  
ATOM   1371  CB  SER A  88     -20.091  24.430   0.886  1.00  0.69           C  
ATOM   1372  OG  SER A  88     -20.563  25.393  -0.020  1.00  0.69           O  
ATOM   1373  H   SER A  88     -17.966  24.860  -0.350  1.00  0.69           H  
ATOM   1374  HA  SER A  88     -19.053  22.579   0.903  1.00  0.69           H  
ATOM   1375 1HB  SER A  88     -20.930  24.009   1.439  1.00  0.69           H  
ATOM   1376 2HB  SER A  88     -19.425  24.900   1.607  1.00  0.69           H  
ATOM   1377  HG  SER A  88     -21.174  24.926  -0.626  1.00  0.69           H  
ATOM   1378  N   ASP A  89     -20.220  22.933  -2.083  1.00  0.72           N  
ATOM   1379  CA  ASP A  89     -21.112  22.352  -3.076  1.00  0.72           C  
ATOM   1380  C   ASP A  89     -20.547  21.081  -3.715  1.00  0.72           C  
ATOM   1381  O   ASP A  89     -21.171  20.509  -4.611  1.00  0.72           O  
ATOM   1382  CB  ASP A  89     -21.403  23.372  -4.173  1.00  0.72           C  
ATOM   1383  CG  ASP A  89     -22.167  24.588  -3.659  1.00  0.72           C  
ATOM   1384  OD1 ASP A  89     -22.846  24.473  -2.663  1.00  0.72           O  
ATOM   1385  OD2 ASP A  89     -22.055  25.623  -4.260  1.00  0.72           O  
ATOM   1386  H   ASP A  89     -19.496  23.573  -2.375  1.00  0.72           H  
ATOM   1387  HA  ASP A  89     -22.050  22.093  -2.585  1.00  0.72           H  
ATOM   1388 1HB  ASP A  89     -20.461  23.706  -4.612  1.00  0.72           H  
ATOM   1389 2HB  ASP A  89     -21.985  22.899  -4.965  1.00  0.72           H  
ATOM   1390  N   SER A  90     -19.359  20.659  -3.286  1.00  0.75           N  
ATOM   1391  CA  SER A  90     -18.703  19.496  -3.873  1.00  0.75           C  
ATOM   1392  C   SER A  90     -19.205  18.137  -3.405  1.00  0.75           C  
ATOM   1393  O   SER A  90     -19.665  17.976  -2.273  1.00  0.75           O  
ATOM   1394  CB  SER A  90     -17.238  19.565  -3.576  1.00  0.75           C  
ATOM   1395  OG  SER A  90     -16.626  20.639  -4.247  1.00  0.75           O  
ATOM   1396  H   SER A  90     -18.875  21.152  -2.533  1.00  0.75           H  
ATOM   1397  HA  SER A  90     -18.842  19.545  -4.954  1.00  0.75           H  
ATOM   1398 1HB  SER A  90     -17.095  19.676  -2.505  1.00  0.75           H  
ATOM   1399 2HB  SER A  90     -16.785  18.630  -3.865  1.00  0.75           H  
ATOM   1400  HG  SER A  90     -16.924  21.476  -3.823  1.00  0.75           H  
ATOM   1401  N   VAL A  91     -19.060  17.142  -4.281  1.00  0.76           N  
ATOM   1402  CA  VAL A  91     -19.348  15.753  -3.931  1.00  0.76           C  
ATOM   1403  C   VAL A  91     -18.440  14.822  -4.738  1.00  0.76           C  
ATOM   1404  O   VAL A  91     -18.505  14.864  -5.963  1.00  0.76           O  
ATOM   1405  CB  VAL A  91     -20.802  15.408  -4.265  1.00  0.76           C  
ATOM   1406  CG1 VAL A  91     -21.033  15.622  -5.741  1.00  0.76           C  
ATOM   1407  CG2 VAL A  91     -21.096  13.965  -3.889  1.00  0.76           C  
ATOM   1408  H   VAL A  91     -18.687  17.356  -5.211  1.00  0.76           H  
ATOM   1409  HA  VAL A  91     -19.214  15.641  -2.865  1.00  0.76           H  
ATOM   1410  HB  VAL A  91     -21.466  16.077  -3.715  1.00  0.76           H  
ATOM   1411 1HG1 VAL A  91     -22.067  15.394  -5.985  1.00  0.76           H  
ATOM   1412 2HG1 VAL A  91     -20.818  16.662  -6.001  1.00  0.76           H  
ATOM   1413 3HG1 VAL A  91     -20.377  14.964  -6.305  1.00  0.76           H  
ATOM   1414 1HG2 VAL A  91     -22.130  13.731  -4.129  1.00  0.76           H  
ATOM   1415 2HG2 VAL A  91     -20.438  13.299  -4.445  1.00  0.76           H  
ATOM   1416 3HG2 VAL A  91     -20.933  13.827  -2.822  1.00  0.76           H  
ATOM   1417  N   PRO A  92     -17.706  13.889  -4.124  1.00  0.77           N  
ATOM   1418  CA  PRO A  92     -16.837  12.965  -4.815  1.00  0.77           C  
ATOM   1419  C   PRO A  92     -17.591  12.209  -5.892  1.00  0.77           C  
ATOM   1420  O   PRO A  92     -18.717  11.771  -5.669  1.00  0.77           O  
ATOM   1421  CB  PRO A  92     -16.407  12.027  -3.687  1.00  0.77           C  
ATOM   1422  CG  PRO A  92     -16.480  12.889  -2.448  1.00  0.77           C  
ATOM   1423  CD  PRO A  92     -17.669  13.781  -2.656  1.00  0.77           C  
ATOM   1424  HA  PRO A  92     -15.988  13.511  -5.220  1.00  0.77           H  
ATOM   1425 1HB  PRO A  92     -17.068  11.151  -3.644  1.00  0.77           H  
ATOM   1426 2HB  PRO A  92     -15.387  11.652  -3.885  1.00  0.77           H  
ATOM   1427 1HG  PRO A  92     -16.556  12.262  -1.546  1.00  0.77           H  
ATOM   1428 2HG  PRO A  92     -15.572  13.469  -2.357  1.00  0.77           H  
ATOM   1429 1HD  PRO A  92     -18.588  13.331  -2.260  1.00  0.77           H  
ATOM   1430 2HD  PRO A  92     -17.421  14.747  -2.191  1.00  0.77           H  
ATOM   1431  N   PRO A  93     -16.975  12.032  -7.065  1.00  0.76           N  
ATOM   1432  CA  PRO A  93     -15.688  12.522  -7.565  1.00  0.76           C  
ATOM   1433  C   PRO A  93     -15.727  13.988  -8.019  1.00  0.76           C  
ATOM   1434  O   PRO A  93     -14.708  14.553  -8.426  1.00  0.76           O  
ATOM   1435  CB  PRO A  93     -15.445  11.593  -8.758  1.00  0.76           C  
ATOM   1436  CG  PRO A  93     -16.835  11.279  -9.266  1.00  0.76           C  
ATOM   1437  CD  PRO A  93     -17.695  11.193  -8.019  1.00  0.76           C  
ATOM   1438  HA  PRO A  93     -14.905  12.368  -6.805  1.00  0.76           H  
ATOM   1439 1HB  PRO A  93     -14.822  12.101  -9.511  1.00  0.76           H  
ATOM   1440 2HB  PRO A  93     -14.894  10.698  -8.434  1.00  0.76           H  
ATOM   1441 1HG  PRO A  93     -17.171  12.074  -9.950  1.00  0.76           H  
ATOM   1442 2HG  PRO A  93     -16.829  10.343  -9.843  1.00  0.76           H  
ATOM   1443 1HD  PRO A  93     -18.695  11.613  -8.205  1.00  0.76           H  
ATOM   1444 2HD  PRO A  93     -17.749  10.161  -7.644  1.00  0.76           H  
ATOM   1445  N   ASP A  94     -16.915  14.596  -8.021  1.00  0.74           N  
ATOM   1446  CA  ASP A  94     -17.099  15.942  -8.562  1.00  0.74           C  
ATOM   1447  C   ASP A  94     -16.687  16.979  -7.539  1.00  0.74           C  
ATOM   1448  O   ASP A  94     -17.515  17.649  -6.905  1.00  0.74           O  
ATOM   1449  CB  ASP A  94     -18.554  16.179  -8.980  1.00  0.74           C  
ATOM   1450  CG  ASP A  94     -18.773  17.497  -9.775  1.00  0.74           C  
ATOM   1451  OD1 ASP A  94     -17.817  18.032 -10.289  1.00  0.74           O  
ATOM   1452  OD2 ASP A  94     -19.901  17.937  -9.867  1.00  0.74           O  
ATOM   1453  H   ASP A  94     -17.720  14.155  -7.594  1.00  0.74           H  
ATOM   1454  HA  ASP A  94     -16.464  16.054  -9.439  1.00  0.74           H  
ATOM   1455 1HB  ASP A  94     -18.895  15.341  -9.586  1.00  0.74           H  
ATOM   1456 2HB  ASP A  94     -19.175  16.207  -8.090  1.00  0.74           H  
ATOM   1457  N   CYS A  95     -15.386  17.080  -7.368  1.00  0.71           N  
ATOM   1458  CA  CYS A  95     -14.832  17.971  -6.385  1.00  0.71           C  
ATOM   1459  C   CYS A  95     -14.238  19.233  -6.941  1.00  0.71           C  
ATOM   1460  O   CYS A  95     -13.330  19.213  -7.777  1.00  0.71           O  
ATOM   1461  CB  CYS A  95     -13.862  17.200  -5.546  1.00  0.71           C  
ATOM   1462  SG  CYS A  95     -14.768  16.000  -4.621  1.00  0.71           S  
ATOM   1463  H   CYS A  95     -14.793  16.462  -7.921  1.00  0.71           H  
ATOM   1464  HA  CYS A  95     -15.638  18.267  -5.728  1.00  0.71           H  
ATOM   1465 1HB  CYS A  95     -13.131  16.692  -6.178  1.00  0.71           H  
ATOM   1466 2HB  CYS A  95     -13.348  17.852  -4.874  1.00  0.71           H  
ATOM   1467  N   ILE A  96     -14.794  20.340  -6.460  1.00  0.69           N  
ATOM   1468  CA  ILE A  96     -14.402  21.670  -6.852  1.00  0.69           C  
ATOM   1469  C   ILE A  96     -13.679  22.306  -5.690  1.00  0.69           C  
ATOM   1470  O   ILE A  96     -14.204  22.366  -4.569  1.00  0.69           O  
ATOM   1471  CB  ILE A  96     -15.617  22.511  -7.262  1.00  0.69           C  
ATOM   1472  CG1 ILE A  96     -16.394  21.780  -8.381  1.00  0.69           C  
ATOM   1473  CG2 ILE A  96     -15.168  23.906  -7.690  1.00  0.69           C  
ATOM   1474  CD1 ILE A  96     -15.581  21.518  -9.630  1.00  0.69           C  
ATOM   1475  H   ILE A  96     -15.526  20.262  -5.763  1.00  0.69           H  
ATOM   1476  HA  ILE A  96     -13.722  21.606  -7.696  1.00  0.69           H  
ATOM   1477  HB  ILE A  96     -16.293  22.600  -6.412  1.00  0.69           H  
ATOM   1478 1HG1 ILE A  96     -16.746  20.818  -7.994  1.00  0.69           H  
ATOM   1479 2HG1 ILE A  96     -17.263  22.376  -8.656  1.00  0.69           H  
ATOM   1480 1HG2 ILE A  96     -16.037  24.498  -7.964  1.00  0.69           H  
ATOM   1481 2HG2 ILE A  96     -14.646  24.392  -6.863  1.00  0.69           H  
ATOM   1482 3HG2 ILE A  96     -14.499  23.828  -8.541  1.00  0.69           H  
ATOM   1483 1HD1 ILE A  96     -16.205  20.995 -10.360  1.00  0.69           H  
ATOM   1484 2HD1 ILE A  96     -15.242  22.463 -10.051  1.00  0.69           H  
ATOM   1485 3HD1 ILE A  96     -14.718  20.901  -9.387  1.00  0.69           H  
ATOM   1486  N   PHE A  97     -12.491  22.787  -5.971  1.00  0.69           N  
ATOM   1487  CA  PHE A  97     -11.623  23.368  -4.982  1.00  0.69           C  
ATOM   1488  C   PHE A  97     -11.324  24.835  -5.260  1.00  0.69           C  
ATOM   1489  O   PHE A  97     -11.334  25.262  -6.408  1.00  0.69           O  
ATOM   1490  CB  PHE A  97     -10.314  22.601  -4.974  1.00  0.69           C  
ATOM   1491  CG  PHE A  97     -10.400  21.147  -4.573  1.00  0.69           C  
ATOM   1492  CD1 PHE A  97     -10.698  20.149  -5.501  1.00  0.69           C  
ATOM   1493  CD2 PHE A  97     -10.157  20.773  -3.290  1.00  0.69           C  
ATOM   1494  CE1 PHE A  97     -10.749  18.827  -5.132  1.00  0.69           C  
ATOM   1495  CE2 PHE A  97     -10.217  19.467  -2.915  1.00  0.69           C  
ATOM   1496  CZ  PHE A  97     -10.509  18.478  -3.833  1.00  0.69           C  
ATOM   1497  H   PHE A  97     -12.148  22.688  -6.918  1.00  0.69           H  
ATOM   1498  HA  PHE A  97     -12.116  23.280  -4.024  1.00  0.69           H  
ATOM   1499 1HB  PHE A  97      -9.886  22.640  -5.974  1.00  0.69           H  
ATOM   1500 2HB  PHE A  97      -9.614  23.100  -4.301  1.00  0.69           H  
ATOM   1501  HD1 PHE A  97     -10.887  20.414  -6.527  1.00  0.69           H  
ATOM   1502  HD2 PHE A  97      -9.910  21.527  -2.560  1.00  0.69           H  
ATOM   1503  HE1 PHE A  97     -10.979  18.065  -5.878  1.00  0.69           H  
ATOM   1504  HE2 PHE A  97     -10.021  19.216  -1.888  1.00  0.69           H  
ATOM   1505  HZ  PHE A  97     -10.547  17.436  -3.520  1.00  0.69           H  
ATOM   1506  N   THR A  98     -11.046  25.595  -4.209  1.00  0.70           N  
ATOM   1507  CA  THR A  98     -10.651  26.996  -4.323  1.00  0.70           C  
ATOM   1508  C   THR A  98      -9.204  27.176  -3.856  1.00  0.70           C  
ATOM   1509  O   THR A  98      -8.817  26.627  -2.825  1.00  0.70           O  
ATOM   1510  CB  THR A  98     -11.599  27.909  -3.509  1.00  0.70           C  
ATOM   1511  OG1 THR A  98     -12.939  27.794  -4.019  1.00  0.70           O  
ATOM   1512  CG2 THR A  98     -11.150  29.359  -3.602  1.00  0.70           C  
ATOM   1513  H   THR A  98     -11.107  25.166  -3.291  1.00  0.70           H  
ATOM   1514  HA  THR A  98     -10.704  27.293  -5.370  1.00  0.70           H  
ATOM   1515  HB  THR A  98     -11.592  27.595  -2.463  1.00  0.70           H  
ATOM   1516  HG1 THR A  98     -13.269  26.909  -3.859  1.00  0.70           H  
ATOM   1517 1HG2 THR A  98     -11.828  29.985  -3.024  1.00  0.70           H  
ATOM   1518 2HG2 THR A  98     -10.141  29.462  -3.202  1.00  0.70           H  
ATOM   1519 3HG2 THR A  98     -11.161  29.676  -4.645  1.00  0.70           H  
ATOM   1520  N   CYS A  99      -8.395  27.903  -4.638  1.00  0.73           N  
ATOM   1521  CA  CYS A  99      -6.981  28.129  -4.304  1.00  0.73           C  
ATOM   1522  C   CYS A  99      -6.680  29.425  -3.589  1.00  0.73           C  
ATOM   1523  O   CYS A  99      -7.014  30.503  -4.091  1.00  0.73           O  
ATOM   1524  CB  CYS A  99      -6.083  28.223  -5.538  1.00  0.73           C  
ATOM   1525  SG  CYS A  99      -4.245  28.545  -5.091  1.00  0.73           S  
ATOM   1526  H   CYS A  99      -8.775  28.319  -5.477  1.00  0.73           H  
ATOM   1527  HA  CYS A  99      -6.643  27.303  -3.680  1.00  0.73           H  
ATOM   1528 1HB  CYS A  99      -6.158  27.390  -6.175  1.00  0.73           H  
ATOM   1529 2HB  CYS A  99      -6.415  29.075  -6.132  1.00  0.73           H  
ATOM   1530  N   THR A 100      -5.988  29.338  -2.464  1.00  0.76           N  
ATOM   1531  CA  THR A 100      -5.502  30.548  -1.832  1.00  0.76           C  
ATOM   1532  C   THR A 100      -3.988  30.579  -1.979  1.00  0.76           C  
ATOM   1533  O   THR A 100      -3.284  29.698  -1.481  1.00  0.76           O  
ATOM   1534  CB  THR A 100      -5.890  30.641  -0.351  1.00  0.76           C  
ATOM   1535  OG1 THR A 100      -7.320  30.651  -0.230  1.00  0.76           O  
ATOM   1536  CG2 THR A 100      -5.312  31.912   0.258  1.00  0.76           C  
ATOM   1537  H   THR A 100      -5.795  28.420  -2.063  1.00  0.76           H  
ATOM   1538  HA  THR A 100      -5.909  31.417  -2.347  1.00  0.76           H  
ATOM   1539  HB  THR A 100      -5.497  29.776   0.182  1.00  0.76           H  
ATOM   1540  HG1 THR A 100      -7.685  31.301  -0.837  1.00  0.76           H  
ATOM   1541 1HG2 THR A 100      -5.589  31.969   1.309  1.00  0.76           H  
ATOM   1542 2HG2 THR A 100      -4.222  31.899   0.170  1.00  0.76           H  
ATOM   1543 3HG2 THR A 100      -5.705  32.779  -0.270  1.00  0.76           H  
ATOM   1544  N   ASN A 101      -3.483  31.581  -2.692  1.00  0.77           N  
ATOM   1545  CA  ASN A 101      -2.046  31.667  -2.937  1.00  0.77           C  
ATOM   1546  C   ASN A 101      -1.363  32.527  -1.884  1.00  0.77           C  
ATOM   1547  O   ASN A 101      -1.912  33.552  -1.472  1.00  0.77           O  
ATOM   1548  CB  ASN A 101      -1.768  32.253  -4.314  1.00  0.77           C  
ATOM   1549  CG  ASN A 101      -2.185  31.394  -5.471  1.00  0.77           C  
ATOM   1550  OD1 ASN A 101      -1.571  30.366  -5.753  1.00  0.77           O  
ATOM   1551  ND2 ASN A 101      -3.227  31.807  -6.147  1.00  0.77           N  
ATOM   1552  H   ASN A 101      -4.103  32.279  -3.078  1.00  0.77           H  
ATOM   1553  HA  ASN A 101      -1.614  30.668  -2.878  1.00  0.77           H  
ATOM   1554 1HB  ASN A 101      -2.278  33.212  -4.398  1.00  0.77           H  
ATOM   1555 2HB  ASN A 101      -0.700  32.451  -4.400  1.00  0.77           H  
ATOM   1556 1HD2 ASN A 101      -3.568  31.279  -6.928  1.00  0.77           H  
ATOM   1557 2HD2 ASN A 101      -3.696  32.648  -5.880  1.00  0.77           H  
ATOM   1558  N   ASP A 102      -0.145  32.146  -1.507  1.00  0.77           N  
ATOM   1559  CA  ASP A 102       0.662  32.938  -0.587  1.00  0.77           C  
ATOM   1560  C   ASP A 102       2.141  32.560  -0.695  1.00  0.77           C  
ATOM   1561  O   ASP A 102       2.503  31.634  -1.419  1.00  0.77           O  
ATOM   1562  CB  ASP A 102       0.166  32.719   0.854  1.00  0.77           C  
ATOM   1563  CG  ASP A 102       0.404  33.919   1.809  1.00  0.77           C  
ATOM   1564  OD1 ASP A 102       1.251  34.737   1.518  1.00  0.77           O  
ATOM   1565  OD2 ASP A 102      -0.270  33.993   2.813  1.00  0.77           O  
ATOM   1566  H   ASP A 102       0.208  31.250  -1.841  1.00  0.77           H  
ATOM   1567  HA  ASP A 102       0.554  33.992  -0.846  1.00  0.77           H  
ATOM   1568 1HB  ASP A 102      -0.903  32.499   0.841  1.00  0.77           H  
ATOM   1569 2HB  ASP A 102       0.669  31.845   1.272  1.00  0.77           H  
ATOM   1570  N   VAL A 103       2.981  33.301   0.009  1.00  0.76           N  
ATOM   1571  CA  VAL A 103       4.407  32.994   0.119  1.00  0.76           C  
ATOM   1572  C   VAL A 103       4.695  32.847   1.615  1.00  0.76           C  
ATOM   1573  O   VAL A 103       4.513  33.790   2.389  1.00  0.76           O  
ATOM   1574  CB  VAL A 103       5.267  34.070  -0.579  1.00  0.76           C  
ATOM   1575  CG1 VAL A 103       6.717  33.740  -0.433  1.00  0.76           C  
ATOM   1576  CG2 VAL A 103       4.904  34.136  -2.063  1.00  0.76           C  
ATOM   1577  H   VAL A 103       2.577  34.070   0.550  1.00  0.76           H  
ATOM   1578  HA  VAL A 103       4.603  32.043  -0.366  1.00  0.76           H  
ATOM   1579  HB  VAL A 103       5.089  35.036  -0.110  1.00  0.76           H  
ATOM   1580 1HG1 VAL A 103       7.322  34.502  -0.919  1.00  0.76           H  
ATOM   1581 2HG1 VAL A 103       6.937  33.720   0.597  1.00  0.76           H  
ATOM   1582 3HG1 VAL A 103       6.926  32.768  -0.881  1.00  0.76           H  
ATOM   1583 1HG2 VAL A 103       5.512  34.896  -2.550  1.00  0.76           H  
ATOM   1584 2HG2 VAL A 103       5.097  33.174  -2.525  1.00  0.76           H  
ATOM   1585 3HG2 VAL A 103       3.854  34.389  -2.177  1.00  0.76           H  
ATOM   1586  N   ALA A 104       5.116  31.658   2.033  1.00  0.73           N  
ATOM   1587  CA  ALA A 104       5.174  31.372   3.467  1.00  0.73           C  
ATOM   1588  C   ALA A 104       6.242  30.385   3.877  1.00  0.73           C  
ATOM   1589  O   ALA A 104       6.855  29.725   3.043  1.00  0.73           O  
ATOM   1590  CB  ALA A 104       3.844  30.818   3.904  1.00  0.73           C  
ATOM   1591  H   ALA A 104       5.330  30.941   1.342  1.00  0.73           H  
ATOM   1592  HA  ALA A 104       5.373  32.307   3.989  1.00  0.73           H  
ATOM   1593 1HB  ALA A 104       3.906  30.648   4.942  1.00  0.73           H  
ATOM   1594 2HB  ALA A 104       3.048  31.532   3.680  1.00  0.73           H  
ATOM   1595 3HB  ALA A 104       3.651  29.876   3.389  1.00  0.73           H  
ATOM   1596  N   ARG A 105       6.507  30.302   5.178  1.00  0.70           N  
ATOM   1597  CA  ARG A 105       7.489  29.330   5.631  1.00  0.70           C  
ATOM   1598  C   ARG A 105       6.810  27.975   5.599  1.00  0.70           C  
ATOM   1599  O   ARG A 105       5.582  27.883   5.714  1.00  0.70           O  
ATOM   1600  CB  ARG A 105       8.025  29.664   7.013  1.00  0.70           C  
ATOM   1601  CG  ARG A 105       8.812  30.987   7.056  1.00  0.70           C  
ATOM   1602  CD  ARG A 105       9.323  31.376   8.426  1.00  0.70           C  
ATOM   1603  NE  ARG A 105      10.473  30.583   8.884  1.00  0.70           N  
ATOM   1604  CZ  ARG A 105      11.148  30.791  10.031  1.00  0.70           C  
ATOM   1605  NH1 ARG A 105      10.795  31.748  10.867  1.00  0.70           N  
ATOM   1606  NH2 ARG A 105      12.175  30.018  10.282  1.00  0.70           N  
ATOM   1607  H   ARG A 105       5.995  30.857   5.871  1.00  0.70           H  
ATOM   1608  HA  ARG A 105       8.332  29.314   4.939  1.00  0.70           H  
ATOM   1609 1HB  ARG A 105       7.198  29.736   7.721  1.00  0.70           H  
ATOM   1610 2HB  ARG A 105       8.691  28.865   7.352  1.00  0.70           H  
ATOM   1611 1HG  ARG A 105       9.671  30.906   6.385  1.00  0.70           H  
ATOM   1612 2HG  ARG A 105       8.159  31.786   6.709  1.00  0.70           H  
ATOM   1613 1HD  ARG A 105       9.624  32.421   8.404  1.00  0.70           H  
ATOM   1614 2HD  ARG A 105       8.517  31.250   9.149  1.00  0.70           H  
ATOM   1615  HE  ARG A 105      10.830  29.814   8.296  1.00  0.70           H  
ATOM   1616 1HH1 ARG A 105      10.004  32.338  10.653  1.00  0.70           H  
ATOM   1617 2HH1 ARG A 105      11.318  31.893  11.717  1.00  0.70           H  
ATOM   1618 1HH2 ARG A 105      12.409  29.301   9.576  1.00  0.70           H  
ATOM   1619 2HH2 ARG A 105      12.734  30.135  11.110  1.00  0.70           H  
ATOM   1620  N   VAL A 106       7.597  26.928   5.414  1.00  0.67           N  
ATOM   1621  CA  VAL A 106       7.057  25.579   5.339  1.00  0.67           C  
ATOM   1622  C   VAL A 106       7.594  24.659   6.424  1.00  0.67           C  
ATOM   1623  O   VAL A 106       8.802  24.600   6.679  1.00  0.67           O  
ATOM   1624  CB  VAL A 106       7.364  25.010   3.948  1.00  0.67           C  
ATOM   1625  CG1 VAL A 106       6.937  23.663   3.827  1.00  0.67           C  
ATOM   1626  CG2 VAL A 106       6.676  25.870   2.887  1.00  0.67           C  
ATOM   1627  H   VAL A 106       8.601  27.076   5.328  1.00  0.67           H  
ATOM   1628  HA  VAL A 106       5.974  25.635   5.453  1.00  0.67           H  
ATOM   1629  HB  VAL A 106       8.441  25.030   3.792  1.00  0.67           H  
ATOM   1630 1HG1 VAL A 106       7.215  23.338   2.828  1.00  0.67           H  
ATOM   1631 2HG1 VAL A 106       7.440  23.060   4.566  1.00  0.67           H  
ATOM   1632 3HG1 VAL A 106       5.860  23.600   3.970  1.00  0.67           H  
ATOM   1633 1HG2 VAL A 106       6.905  25.480   1.905  1.00  0.67           H  
ATOM   1634 2HG2 VAL A 106       5.604  25.853   3.039  1.00  0.67           H  
ATOM   1635 3HG2 VAL A 106       7.030  26.898   2.952  1.00  0.67           H  
ATOM   1636  N   ILE A 107       6.670  23.970   7.100  1.00  0.66           N  
ATOM   1637  CA  ILE A 107       7.014  23.045   8.163  1.00  0.66           C  
ATOM   1638  C   ILE A 107       6.620  21.615   7.804  1.00  0.66           C  
ATOM   1639  O   ILE A 107       5.453  21.317   7.492  1.00  0.66           O  
ATOM   1640  CB  ILE A 107       6.370  23.491   9.482  1.00  0.66           C  
ATOM   1641  CG1 ILE A 107       6.864  24.931   9.802  1.00  0.66           C  
ATOM   1642  CG2 ILE A 107       6.730  22.523  10.616  1.00  0.66           C  
ATOM   1643  CD1 ILE A 107       5.991  26.079   9.252  1.00  0.66           C  
ATOM   1644  H   ILE A 107       5.682  24.091   6.886  1.00  0.66           H  
ATOM   1645  HA  ILE A 107       8.082  23.074   8.290  1.00  0.66           H  
ATOM   1646  HB  ILE A 107       5.296  23.524   9.358  1.00  0.66           H  
ATOM   1647 1HG1 ILE A 107       6.944  25.041  10.880  1.00  0.66           H  
ATOM   1648 2HG1 ILE A 107       7.845  25.039   9.369  1.00  0.66           H  
ATOM   1649 1HG2 ILE A 107       6.259  22.852  11.541  1.00  0.66           H  
ATOM   1650 2HG2 ILE A 107       6.376  21.530  10.371  1.00  0.66           H  
ATOM   1651 3HG2 ILE A 107       7.808  22.497  10.747  1.00  0.66           H  
ATOM   1652 1HD1 ILE A 107       6.442  27.037   9.517  1.00  0.66           H  
ATOM   1653 2HD1 ILE A 107       5.905  26.016   8.174  1.00  0.66           H  
ATOM   1654 3HD1 ILE A 107       5.017  26.035   9.672  1.00  0.66           H  
ATOM   1655  N   VAL A 108       7.620  20.738   7.828  1.00  0.67           N  
ATOM   1656  CA  VAL A 108       7.440  19.351   7.420  1.00  0.67           C  
ATOM   1657  C   VAL A 108       7.939  18.360   8.443  1.00  0.67           C  
ATOM   1658  O   VAL A 108       8.849  18.644   9.208  1.00  0.67           O  
ATOM   1659  CB  VAL A 108       8.227  19.072   6.115  1.00  0.67           C  
ATOM   1660  CG1 VAL A 108       7.722  19.910   5.003  1.00  0.67           C  
ATOM   1661  CG2 VAL A 108       9.707  19.354   6.348  1.00  0.67           C  
ATOM   1662  H   VAL A 108       8.530  21.069   8.153  1.00  0.67           H  
ATOM   1663  HA  VAL A 108       6.381  19.168   7.250  1.00  0.67           H  
ATOM   1664  HB  VAL A 108       8.088  18.019   5.836  1.00  0.67           H  
ATOM   1665 1HG1 VAL A 108       8.274  19.688   4.103  1.00  0.67           H  
ATOM   1666 2HG1 VAL A 108       6.681  19.683   4.859  1.00  0.67           H  
ATOM   1667 3HG1 VAL A 108       7.847  20.950   5.254  1.00  0.67           H  
ATOM   1668 1HG2 VAL A 108      10.281  19.144   5.440  1.00  0.67           H  
ATOM   1669 2HG2 VAL A 108       9.824  20.391   6.624  1.00  0.67           H  
ATOM   1670 3HG2 VAL A 108      10.062  18.729   7.154  1.00  0.67           H  
ATOM   1671  N   ALA A 109       7.370  17.168   8.425  1.00  0.70           N  
ATOM   1672  CA  ALA A 109       7.862  16.069   9.231  1.00  0.70           C  
ATOM   1673  C   ALA A 109       8.805  15.282   8.370  1.00  0.70           C  
ATOM   1674  O   ALA A 109       8.516  15.078   7.183  1.00  0.70           O  
ATOM   1675  CB  ALA A 109       6.733  15.203   9.730  1.00  0.70           C  
ATOM   1676  H   ALA A 109       6.593  17.006   7.802  1.00  0.70           H  
ATOM   1677  HA  ALA A 109       8.418  16.457  10.071  1.00  0.70           H  
ATOM   1678 1HB  ALA A 109       7.144  14.383  10.318  1.00  0.70           H  
ATOM   1679 2HB  ALA A 109       6.061  15.797  10.348  1.00  0.70           H  
ATOM   1680 3HB  ALA A 109       6.201  14.810   8.883  1.00  0.70           H  
ATOM   1681  N   CYS A 110       9.896  14.807   8.959  1.00  0.73           N  
ATOM   1682  CA  CYS A 110      10.872  14.038   8.192  1.00  0.73           C  
ATOM   1683  C   CYS A 110      11.222  12.714   8.846  1.00  0.73           C  
ATOM   1684  O   CYS A 110      11.033  12.548  10.051  1.00  0.73           O  
ATOM   1685  CB  CYS A 110      12.133  14.859   8.030  1.00  0.73           C  
ATOM   1686  SG  CYS A 110      11.832  16.485   7.355  1.00  0.73           S  
ATOM   1687  H   CYS A 110      10.056  15.029   9.946  1.00  0.73           H  
ATOM   1688  HA  CYS A 110      10.462  13.822   7.211  1.00  0.73           H  
ATOM   1689 1HB  CYS A 110      12.645  14.954   8.969  1.00  0.73           H  
ATOM   1690 2HB  CYS A 110      12.795  14.332   7.347  1.00  0.73           H  
ATOM   1691  N   ASP A 111      11.780  11.793   8.057  1.00  0.77           N  
ATOM   1692  CA  ASP A 111      12.228  10.497   8.577  1.00  0.77           C  
ATOM   1693  C   ASP A 111      13.309   9.876   7.689  1.00  0.77           C  
ATOM   1694  O   ASP A 111      13.626  10.389   6.619  1.00  0.77           O  
ATOM   1695  CB  ASP A 111      11.022   9.538   8.690  1.00  0.77           C  
ATOM   1696  CG  ASP A 111      11.153   8.396   9.753  1.00  0.77           C  
ATOM   1697  OD1 ASP A 111      12.258   8.055  10.131  1.00  0.77           O  
ATOM   1698  OD2 ASP A 111      10.135   7.881  10.153  1.00  0.77           O  
ATOM   1699  H   ASP A 111      11.869  12.001   7.061  1.00  0.77           H  
ATOM   1700  HA  ASP A 111      12.651  10.650   9.570  1.00  0.77           H  
ATOM   1701 1HB  ASP A 111      10.126  10.115   8.923  1.00  0.77           H  
ATOM   1702 2HB  ASP A 111      10.858   9.072   7.721  1.00  0.77           H  
ATOM   1703  N   GLY A 112      13.869   8.760   8.135  1.00  0.79           N  
ATOM   1704  CA  GLY A 112      14.901   8.050   7.381  1.00  0.79           C  
ATOM   1705  C   GLY A 112      16.318   8.573   7.637  1.00  0.79           C  
ATOM   1706  O   GLY A 112      16.544   9.420   8.501  1.00  0.79           O  
ATOM   1707  H   GLY A 112      13.540   8.391   9.029  1.00  0.79           H  
ATOM   1708 1HA  GLY A 112      14.857   6.991   7.634  1.00  0.79           H  
ATOM   1709 2HA  GLY A 112      14.682   8.126   6.317  1.00  0.79           H  
ATOM   1710  N   ASN A 113      17.274   8.017   6.895  1.00  0.80           N  
ATOM   1711  CA  ASN A 113      18.696   8.333   7.025  1.00  0.80           C  
ATOM   1712  C   ASN A 113      19.354   8.277   5.638  1.00  0.80           C  
ATOM   1713  O   ASN A 113      19.687   7.191   5.164  1.00  0.80           O  
ATOM   1714  CB  ASN A 113      19.371   7.376   7.986  1.00  0.80           C  
ATOM   1715  CG  ASN A 113      20.816   7.734   8.265  1.00  0.80           C  
ATOM   1716  OD1 ASN A 113      21.342   8.736   7.764  1.00  0.80           O  
ATOM   1717  ND2 ASN A 113      21.466   6.925   9.065  1.00  0.80           N  
ATOM   1718  H   ASN A 113      16.997   7.343   6.197  1.00  0.80           H  
ATOM   1719  HA  ASN A 113      18.797   9.336   7.430  1.00  0.80           H  
ATOM   1720 1HB  ASN A 113      18.825   7.368   8.931  1.00  0.80           H  
ATOM   1721 2HB  ASN A 113      19.334   6.366   7.578  1.00  0.80           H  
ATOM   1722 1HD2 ASN A 113      22.424   7.107   9.290  1.00  0.80           H  
ATOM   1723 2HD2 ASN A 113      21.005   6.126   9.451  1.00  0.80           H  
ATOM   1724  N   PRO A 114      19.535   9.425   4.966  1.00  0.80           N  
ATOM   1725  CA  PRO A 114      19.333  10.813   5.367  1.00  0.80           C  
ATOM   1726  C   PRO A 114      17.880  11.138   5.565  1.00  0.80           C  
ATOM   1727  O   PRO A 114      17.012  10.463   5.019  1.00  0.80           O  
ATOM   1728  CB  PRO A 114      19.887  11.596   4.172  1.00  0.80           C  
ATOM   1729  CG  PRO A 114      19.747  10.650   3.001  1.00  0.80           C  
ATOM   1730  CD  PRO A 114      19.987   9.272   3.588  1.00  0.80           C  
ATOM   1731  HA  PRO A 114      19.914  11.024   6.276  1.00  0.80           H  
ATOM   1732 1HB  PRO A 114      19.303  12.526   4.037  1.00  0.80           H  
ATOM   1733 2HB  PRO A 114      20.927  11.893   4.365  1.00  0.80           H  
ATOM   1734 1HG  PRO A 114      18.745  10.754   2.555  1.00  0.80           H  
ATOM   1735 2HG  PRO A 114      20.473  10.907   2.216  1.00  0.80           H  
ATOM   1736 1HD  PRO A 114      19.377   8.517   3.073  1.00  0.80           H  
ATOM   1737 2HD  PRO A 114      21.056   9.016   3.570  1.00  0.80           H  
ATOM   1738  N   LEU A 115      17.607  12.164   6.348  1.00  0.78           N  
ATOM   1739  CA  LEU A 115      16.227  12.561   6.511  1.00  0.78           C  
ATOM   1740  C   LEU A 115      15.600  13.027   5.210  1.00  0.78           C  
ATOM   1741  O   LEU A 115      16.170  13.858   4.494  1.00  0.78           O  
ATOM   1742  CB  LEU A 115      16.110  13.702   7.508  1.00  0.78           C  
ATOM   1743  CG  LEU A 115      16.350  13.408   8.947  1.00  0.78           C  
ATOM   1744  CD1 LEU A 115      16.332  14.719   9.713  1.00  0.78           C  
ATOM   1745  CD2 LEU A 115      15.251  12.487   9.437  1.00  0.78           C  
ATOM   1746  H   LEU A 115      18.342  12.680   6.807  1.00  0.78           H  
ATOM   1747  HA  LEU A 115      15.670  11.703   6.880  1.00  0.78           H  
ATOM   1748 1HB  LEU A 115      16.788  14.499   7.210  1.00  0.78           H  
ATOM   1749 2HB  LEU A 115      15.102  14.070   7.436  1.00  0.78           H  
ATOM   1750  HG  LEU A 115      17.321  12.933   9.081  1.00  0.78           H  
ATOM   1751 1HD1 LEU A 115      16.497  14.529  10.771  1.00  0.78           H  
ATOM   1752 2HD1 LEU A 115      17.118  15.373   9.338  1.00  0.78           H  
ATOM   1753 3HD1 LEU A 115      15.368  15.207   9.578  1.00  0.78           H  
ATOM   1754 1HD2 LEU A 115      15.398  12.263  10.493  1.00  0.78           H  
ATOM   1755 2HD2 LEU A 115      14.286  12.968   9.299  1.00  0.78           H  
ATOM   1756 3HD2 LEU A 115      15.281  11.566   8.866  1.00  0.78           H  
ATOM   1757  N   VAL A 116      14.407  12.524   4.954  1.00  0.75           N  
ATOM   1758  CA  VAL A 116      13.595  12.865   3.805  1.00  0.75           C  
ATOM   1759  C   VAL A 116      12.204  13.246   4.321  1.00  0.75           C  
ATOM   1760  O   VAL A 116      11.724  12.613   5.261  1.00  0.75           O  
ATOM   1761  CB  VAL A 116      13.520  11.672   2.830  1.00  0.75           C  
ATOM   1762  CG1 VAL A 116      12.634  11.990   1.661  1.00  0.75           C  
ATOM   1763  CG2 VAL A 116      14.919  11.345   2.306  1.00  0.75           C  
ATOM   1764  H   VAL A 116      14.059  11.817   5.596  1.00  0.75           H  
ATOM   1765  HA  VAL A 116      14.079  13.679   3.289  1.00  0.75           H  
ATOM   1766  HB  VAL A 116      13.101  10.807   3.351  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 116      12.610  11.131   1.000  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 116      11.625  12.213   2.010  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 116      13.029  12.834   1.128  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 116      14.863  10.501   1.622  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 116      15.324  12.207   1.787  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 116      15.570  11.088   3.128  1.00  0.75           H  
ATOM   1773  N   PRO A 117      11.562  14.312   3.836  1.00  0.73           N  
ATOM   1774  CA  PRO A 117      10.243  14.702   4.253  1.00  0.73           C  
ATOM   1775  C   PRO A 117       9.245  13.581   4.031  1.00  0.73           C  
ATOM   1776  O   PRO A 117       9.276  12.909   2.998  1.00  0.73           O  
ATOM   1777  CB  PRO A 117       9.938  15.844   3.318  1.00  0.73           C  
ATOM   1778  CG  PRO A 117      11.237  16.396   2.913  1.00  0.73           C  
ATOM   1779  CD  PRO A 117      12.157  15.206   2.846  1.00  0.73           C  
ATOM   1780  HA  PRO A 117      10.251  15.037   5.295  1.00  0.73           H  
ATOM   1781 1HB  PRO A 117       9.395  15.433   2.494  1.00  0.73           H  
ATOM   1782 2HB  PRO A 117       9.309  16.574   3.838  1.00  0.73           H  
ATOM   1783 1HG  PRO A 117      11.142  16.859   1.925  1.00  0.73           H  
ATOM   1784 2HG  PRO A 117      11.542  17.195   3.598  1.00  0.73           H  
ATOM   1785 1HD  PRO A 117      12.140  14.786   1.846  1.00  0.73           H  
ATOM   1786 2HD  PRO A 117      13.137  15.529   3.158  1.00  0.73           H  
ATOM   1787  N   VAL A 118       8.345  13.401   4.984  1.00  0.72           N  
ATOM   1788  CA  VAL A 118       7.295  12.398   4.874  1.00  0.72           C  
ATOM   1789  C   VAL A 118       5.891  12.983   5.030  1.00  0.72           C  
ATOM   1790  O   VAL A 118       4.915  12.371   4.597  1.00  0.72           O  
ATOM   1791  CB  VAL A 118       7.513  11.283   5.905  1.00  0.72           C  
ATOM   1792  CG1 VAL A 118       8.836  10.557   5.620  1.00  0.72           C  
ATOM   1793  CG2 VAL A 118       7.540  11.867   7.316  1.00  0.72           C  
ATOM   1794  H   VAL A 118       8.408  13.975   5.813  1.00  0.72           H  
ATOM   1795  HA  VAL A 118       7.357  11.950   3.881  1.00  0.72           H  
ATOM   1796  HB  VAL A 118       6.706  10.561   5.819  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 118       8.973   9.758   6.342  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 118       8.813  10.139   4.613  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 118       9.661  11.255   5.700  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 118       7.694  11.067   8.039  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 118       8.351  12.570   7.388  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 118       6.602  12.371   7.534  1.00  0.72           H  
ATOM   1803  N   HIS A 119       5.775  14.179   5.621  1.00  0.73           N  
ATOM   1804  CA  HIS A 119       4.443  14.772   5.789  1.00  0.73           C  
ATOM   1805  C   HIS A 119       4.441  16.288   5.968  1.00  0.73           C  
ATOM   1806  O   HIS A 119       5.246  16.846   6.704  1.00  0.73           O  
ATOM   1807  CB  HIS A 119       3.734  14.137   6.986  1.00  0.73           C  
ATOM   1808  CG  HIS A 119       2.322  14.573   7.167  1.00  0.73           C  
ATOM   1809  ND1 HIS A 119       1.295  14.137   6.355  1.00  0.73           N  
ATOM   1810  CD2 HIS A 119       1.761  15.403   8.073  1.00  0.73           C  
ATOM   1811  CE1 HIS A 119       0.163  14.691   6.753  1.00  0.73           C  
ATOM   1812  NE2 HIS A 119       0.420  15.462   7.791  1.00  0.73           N  
ATOM   1813  H   HIS A 119       6.606  14.640   5.984  1.00  0.73           H  
ATOM   1814  HA  HIS A 119       3.845  14.556   4.906  1.00  0.73           H  
ATOM   1815 1HB  HIS A 119       3.743  13.052   6.885  1.00  0.73           H  
ATOM   1816 2HB  HIS A 119       4.262  14.379   7.890  1.00  0.73           H  
ATOM   1817  HD2 HIS A 119       2.278  15.937   8.871  1.00  0.73           H  
ATOM   1818  HE1 HIS A 119      -0.815  14.541   6.299  1.00  0.73           H  
ATOM   1819  HE2 HIS A 119      -0.251  16.017   8.298  1.00  0.73           H  
ATOM   1820  N   PHE A 120       3.510  16.979   5.322  1.00  0.78           N  
ATOM   1821  CA  PHE A 120       3.393  18.415   5.581  1.00  0.78           C  
ATOM   1822  C   PHE A 120       2.587  18.695   6.819  1.00  0.78           C  
ATOM   1823  O   PHE A 120       1.447  18.253   6.943  1.00  0.78           O  
ATOM   1824  CB  PHE A 120       2.803  19.187   4.411  1.00  0.78           C  
ATOM   1825  CG  PHE A 120       3.757  19.447   3.372  1.00  0.78           C  
ATOM   1826  CD1 PHE A 120       3.954  18.622   2.344  1.00  0.78           C  
ATOM   1827  CD2 PHE A 120       4.499  20.573   3.445  1.00  0.78           C  
ATOM   1828  CE1 PHE A 120       4.887  18.931   1.385  1.00  0.78           C  
ATOM   1829  CE2 PHE A 120       5.411  20.837   2.505  1.00  0.78           C  
ATOM   1830  CZ  PHE A 120       5.603  20.028   1.484  1.00  0.78           C  
ATOM   1831  H   PHE A 120       2.864  16.514   4.697  1.00  0.78           H  
ATOM   1832  HA  PHE A 120       4.394  18.814   5.747  1.00  0.78           H  
ATOM   1833 1HB  PHE A 120       1.971  18.624   3.980  1.00  0.78           H  
ATOM   1834 2HB  PHE A 120       2.412  20.140   4.765  1.00  0.78           H  
ATOM   1835  HD1 PHE A 120       3.384  17.712   2.285  1.00  0.78           H  
ATOM   1836  HD2 PHE A 120       4.359  21.257   4.286  1.00  0.78           H  
ATOM   1837  HE1 PHE A 120       5.072  18.266   0.555  1.00  0.78           H  
ATOM   1838  HE2 PHE A 120       5.986  21.687   2.564  1.00  0.78           H  
ATOM   1839  HZ  PHE A 120       6.350  20.264   0.744  1.00  0.78           H  
ATOM   1840  N   ASP A 121       3.193  19.434   7.738  1.00  0.87           N  
ATOM   1841  CA  ASP A 121       2.549  19.778   8.987  1.00  0.87           C  
ATOM   1842  C   ASP A 121       1.753  21.061   8.836  1.00  0.87           C  
ATOM   1843  O   ASP A 121       0.559  21.102   9.143  1.00  0.87           O  
ATOM   1844  CB  ASP A 121       3.608  19.910  10.087  1.00  0.87           C  
ATOM   1845  CG  ASP A 121       3.051  20.294  11.493  1.00  0.87           C  
ATOM   1846  OD1 ASP A 121       2.210  19.594  12.031  1.00  0.87           O  
ATOM   1847  OD2 ASP A 121       3.540  21.250  12.049  1.00  0.87           O  
ATOM   1848  H   ASP A 121       4.129  19.800   7.562  1.00  0.87           H  
ATOM   1849  HA  ASP A 121       1.861  18.977   9.256  1.00  0.87           H  
ATOM   1850 1HB  ASP A 121       4.159  18.972  10.172  1.00  0.87           H  
ATOM   1851 2HB  ASP A 121       4.319  20.668   9.787  1.00  0.87           H  
ATOM   1852  N   LYS A 122       2.422  22.115   8.374  1.00  1.02           N  
ATOM   1853  CA  LYS A 122       1.767  23.410   8.242  1.00  1.02           C  
ATOM   1854  C   LYS A 122       2.593  24.412   7.448  1.00  1.02           C  
ATOM   1855  O   LYS A 122       3.800  24.240   7.259  1.00  1.02           O  
ATOM   1856  CB  LYS A 122       1.433  23.971   9.628  1.00  1.02           C  
ATOM   1857  CG  LYS A 122       2.633  24.197  10.481  1.00  1.02           C  
ATOM   1858  CD  LYS A 122       2.286  24.666  11.874  1.00  1.02           C  
ATOM   1859  CE  LYS A 122       3.552  24.836  12.710  1.00  1.02           C  
ATOM   1860  NZ  LYS A 122       3.251  25.282  14.099  1.00  1.02           N  
ATOM   1861  H   LYS A 122       3.402  22.003   8.117  1.00  1.02           H  
ATOM   1862  HA  LYS A 122       0.832  23.261   7.703  1.00  1.02           H  
ATOM   1863 1HB  LYS A 122       0.929  24.932   9.515  1.00  1.02           H  
ATOM   1864 2HB  LYS A 122       0.757  23.311  10.163  1.00  1.02           H  
ATOM   1865 1HG  LYS A 122       3.214  23.278  10.554  1.00  1.02           H  
ATOM   1866 2HG  LYS A 122       3.223  24.938  10.004  1.00  1.02           H  
ATOM   1867 1HD  LYS A 122       1.749  25.612  11.823  1.00  1.02           H  
ATOM   1868 2HD  LYS A 122       1.648  23.919  12.353  1.00  1.02           H  
ATOM   1869 1HE  LYS A 122       4.077  23.878  12.751  1.00  1.02           H  
ATOM   1870 2HE  LYS A 122       4.199  25.571  12.232  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 122       4.114  25.373  14.615  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 122       2.774  26.172  14.077  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 122       2.664  24.594  14.548  1.00  1.02           H  
ATOM   1874  N   THR A 123       1.932  25.464   6.997  1.00  1.21           N  
ATOM   1875  CA  THR A 123       2.617  26.566   6.344  1.00  1.21           C  
ATOM   1876  C   THR A 123       2.169  27.869   7.006  1.00  1.21           C  
ATOM   1877  O   THR A 123       1.067  27.905   7.557  1.00  1.21           O  
ATOM   1878  CB  THR A 123       2.308  26.572   4.826  1.00  1.21           C  
ATOM   1879  OG1 THR A 123       0.900  26.767   4.623  1.00  1.21           O  
ATOM   1880  CG2 THR A 123       2.740  25.245   4.155  1.00  1.21           C  
ATOM   1881  H   THR A 123       0.935  25.527   7.147  1.00  1.21           H  
ATOM   1882  HA  THR A 123       3.692  26.464   6.489  1.00  1.21           H  
ATOM   1883  HB  THR A 123       2.856  27.397   4.361  1.00  1.21           H  
ATOM   1884  HG1 THR A 123       0.646  27.626   4.975  1.00  1.21           H  
ATOM   1885 1HG2 THR A 123       2.526  25.286   3.091  1.00  1.21           H  
ATOM   1886 2HG2 THR A 123       3.803  25.100   4.304  1.00  1.21           H  
ATOM   1887 3HG2 THR A 123       2.202  24.412   4.594  1.00  1.21           H  
ATOM   1888  N   LYS A 124       3.009  28.915   6.910  1.00  1.46           N  
ATOM   1889  CA  LYS A 124       2.761  30.290   7.415  1.00  1.46           C  
ATOM   1890  C   LYS A 124       3.990  30.856   8.128  1.00  1.46           C  
ATOM   1891  O   LYS A 124       4.959  31.295   7.495  1.00  1.46           O  
ATOM   1892  OXT LYS A 124       4.079  30.697   9.345  1.00  1.46           O  
ATOM   1893  CB  LYS A 124       1.548  30.403   8.357  1.00  1.46           C  
ATOM   1894  CG  LYS A 124       1.278  31.824   8.860  1.00  1.46           C  
ATOM   1895  CD  LYS A 124       0.010  31.882   9.713  1.00  1.46           C  
ATOM   1896  CE  LYS A 124      -0.259  33.295  10.221  1.00  1.46           C  
ATOM   1897  NZ  LYS A 124      -1.496  33.362  11.050  1.00  1.46           N  
ATOM   1898  H   LYS A 124       3.901  28.725   6.447  1.00  1.46           H  
ATOM   1899  HA  LYS A 124       2.539  30.938   6.572  1.00  1.46           H  
ATOM   1900 1HB  LYS A 124       0.635  30.149   7.827  1.00  1.46           H  
ATOM   1901 2HB  LYS A 124       1.656  29.739   9.216  1.00  1.46           H  
ATOM   1902 1HG  LYS A 124       2.122  32.166   9.458  1.00  1.46           H  
ATOM   1903 2HG  LYS A 124       1.163  32.495   8.009  1.00  1.46           H  
ATOM   1904 1HD  LYS A 124      -0.842  31.549   9.117  1.00  1.46           H  
ATOM   1905 2HD  LYS A 124       0.117  31.211  10.565  1.00  1.46           H  
ATOM   1906 1HE  LYS A 124       0.588  33.624  10.822  1.00  1.46           H  
ATOM   1907 2HE  LYS A 124      -0.368  33.965   9.368  1.00  1.46           H  
ATOM   1908 1HZ  LYS A 124      -1.641  34.310  11.366  1.00  1.46           H  
ATOM   1909 2HZ  LYS A 124      -2.289  33.068  10.496  1.00  1.46           H  
ATOM   1910 3HZ  LYS A 124      -1.400  32.752  11.849  1.00  1.46           H  
TER    1911
ENDMDL

