REMARK ID 638237 MODEL 1 0008-PN
PFRMAT TS
TARGET 0008-PN
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       0.714   1.085  -2.438  1.00  1.07           N  
ATOM      2  CA  SER A   1       1.987   0.741  -1.793  1.00  1.07           C  
ATOM      3  C   SER A   1       2.805   1.950  -1.360  1.00  1.07           C  
ATOM      4  O   SER A   1       2.599   3.068  -1.832  1.00  1.07           O  
ATOM      5  CB  SER A   1       2.815  -0.138  -2.713  1.00  1.07           C  
ATOM      6  OG  SER A   1       3.199   0.550  -3.872  1.00  1.07           O  
ATOM      7 1H   SER A   1       0.512   0.396  -3.146  1.00  1.07           H  
ATOM      8 2H   SER A   1      -0.016   1.058  -1.741  1.00  1.07           H  
ATOM      9 3H   SER A   1       0.705   2.008  -2.873  1.00  1.07           H  
ATOM     10  HA  SER A   1       1.759   0.163  -0.896  1.00  1.07           H  
ATOM     11 1HB  SER A   1       3.705  -0.474  -2.181  1.00  1.07           H  
ATOM     12 2HB  SER A   1       2.244  -1.023  -2.985  1.00  1.07           H  
ATOM     13  HG  SER A   1       2.389   0.664  -4.377  1.00  1.07           H  
ATOM     14  N   SER A   2       3.774   1.729  -0.472  1.00  0.99           N  
ATOM     15  CA  SER A   2       4.578   2.848   0.019  1.00  0.99           C  
ATOM     16  C   SER A   2       5.999   2.466   0.423  1.00  0.99           C  
ATOM     17  O   SER A   2       6.300   1.293   0.660  1.00  0.99           O  
ATOM     18  CB  SER A   2       3.877   3.486   1.203  1.00  0.99           C  
ATOM     19  OG  SER A   2       3.810   2.598   2.284  1.00  0.99           O  
ATOM     20  H   SER A   2       3.946   0.800  -0.115  1.00  0.99           H  
ATOM     21  HA  SER A   2       4.652   3.579  -0.782  1.00  0.99           H  
ATOM     22 1HB  SER A   2       4.417   4.389   1.499  1.00  0.99           H  
ATOM     23 2HB  SER A   2       2.875   3.791   0.911  1.00  0.99           H  
ATOM     24  HG  SER A   2       4.721   2.402   2.519  1.00  0.99           H  
ATOM     25  N   SER A   3       6.857   3.487   0.520  1.00  0.92           N  
ATOM     26  CA  SER A   3       8.265   3.327   0.913  1.00  0.92           C  
ATOM     27  C   SER A   3       8.891   4.620   1.441  1.00  0.92           C  
ATOM     28  O   SER A   3       8.485   5.718   1.062  1.00  0.92           O  
ATOM     29  CB  SER A   3       9.083   2.830  -0.261  1.00  0.92           C  
ATOM     30  OG  SER A   3      10.424   2.657   0.099  1.00  0.92           O  
ATOM     31  H   SER A   3       6.494   4.411   0.275  1.00  0.92           H  
ATOM     32  HA  SER A   3       8.311   2.583   1.709  1.00  0.92           H  
ATOM     33 1HB  SER A   3       8.677   1.881  -0.614  1.00  0.92           H  
ATOM     34 2HB  SER A   3       9.020   3.530  -1.080  1.00  0.92           H  
ATOM     35  HG  SER A   3      10.730   3.518   0.400  1.00  0.92           H  
ATOM     36  N   SER A   4       9.897   4.511   2.314  1.00  0.86           N  
ATOM     37  CA  SER A   4      10.572   5.740   2.742  1.00  0.86           C  
ATOM     38  C   SER A   4      12.086   5.601   2.925  1.00  0.86           C  
ATOM     39  O   SER A   4      12.595   4.517   3.231  1.00  0.86           O  
ATOM     40  CB  SER A   4       9.956   6.224   4.042  1.00  0.86           C  
ATOM     41  OG  SER A   4      10.175   5.303   5.073  1.00  0.86           O  
ATOM     42  H   SER A   4      10.202   3.605   2.646  1.00  0.86           H  
ATOM     43  HA  SER A   4      10.405   6.488   1.975  1.00  0.86           H  
ATOM     44 1HB  SER A   4      10.391   7.190   4.307  1.00  0.86           H  
ATOM     45 2HB  SER A   4       8.886   6.378   3.902  1.00  0.86           H  
ATOM     46  HG  SER A   4      11.124   5.300   5.221  1.00  0.86           H  
ATOM     47  N   SER A   5      12.791   6.730   2.746  1.00  0.84           N  
ATOM     48  CA  SER A   5      14.249   6.810   2.909  1.00  0.84           C  
ATOM     49  C   SER A   5      14.735   8.119   3.539  1.00  0.84           C  
ATOM     50  O   SER A   5      13.987   9.097   3.633  1.00  0.84           O  
ATOM     51  CB  SER A   5      14.930   6.635   1.578  1.00  0.84           C  
ATOM     52  OG  SER A   5      14.534   5.424   0.964  1.00  0.84           O  
ATOM     53  H   SER A   5      12.265   7.565   2.481  1.00  0.84           H  
ATOM     54  HA  SER A   5      14.559   5.993   3.562  1.00  0.84           H  
ATOM     55 1HB  SER A   5      14.696   7.480   0.940  1.00  0.84           H  
ATOM     56 2HB  SER A   5      16.011   6.633   1.722  1.00  0.84           H  
ATOM     57  HG  SER A   5      14.669   4.730   1.628  1.00  0.84           H  
ATOM     58  N   GLU A   6      16.012   8.140   3.928  1.00  0.85           N  
ATOM     59  CA  GLU A   6      16.641   9.342   4.481  1.00  0.85           C  
ATOM     60  C   GLU A   6      18.036   9.559   3.896  1.00  0.85           C  
ATOM     61  O   GLU A   6      18.830   8.623   3.771  1.00  0.85           O  
ATOM     62  CB  GLU A   6      16.711   9.268   6.011  1.00  0.85           C  
ATOM     63  CG  GLU A   6      17.320  10.503   6.697  1.00  0.85           C  
ATOM     64  CD  GLU A   6      17.256  10.422   8.201  1.00  0.85           C  
ATOM     65  OE1 GLU A   6      16.710   9.467   8.702  1.00  0.85           O  
ATOM     66  OE2 GLU A   6      17.729  11.320   8.854  1.00  0.85           O  
ATOM     67  H   GLU A   6      16.568   7.302   3.834  1.00  0.85           H  
ATOM     68  HA  GLU A   6      16.035  10.202   4.212  1.00  0.85           H  
ATOM     69 1HB  GLU A   6      15.705   9.134   6.409  1.00  0.85           H  
ATOM     70 2HB  GLU A   6      17.299   8.400   6.306  1.00  0.85           H  
ATOM     71 1HG  GLU A   6      18.364  10.596   6.397  1.00  0.85           H  
ATOM     72 2HG  GLU A   6      16.797  11.397   6.354  1.00  0.85           H  
ATOM     73  N   TYR A   7      18.299  10.808   3.518  1.00  0.90           N  
ATOM     74  CA  TYR A   7      19.548  11.244   2.916  1.00  0.90           C  
ATOM     75  C   TYR A   7      20.229  12.375   3.687  1.00  0.90           C  
ATOM     76  O   TYR A   7      19.580  13.185   4.355  1.00  0.90           O  
ATOM     77  CB  TYR A   7      19.283  11.715   1.497  1.00  0.90           C  
ATOM     78  CG  TYR A   7      18.810  10.681   0.534  1.00  0.90           C  
ATOM     79  CD1 TYR A   7      17.487  10.301   0.509  1.00  0.90           C  
ATOM     80  CD2 TYR A   7      19.702  10.149  -0.371  1.00  0.90           C  
ATOM     81  CE1 TYR A   7      17.055   9.372  -0.419  1.00  0.90           C  
ATOM     82  CE2 TYR A   7      19.277   9.230  -1.305  1.00  0.90           C  
ATOM     83  CZ  TYR A   7      17.956   8.839  -1.334  1.00  0.90           C  
ATOM     84  OH  TYR A   7      17.517   7.928  -2.283  1.00  0.90           O  
ATOM     85  H   TYR A   7      17.567  11.501   3.656  1.00  0.90           H  
ATOM     86  HA  TYR A   7      20.235  10.398   2.894  1.00  0.90           H  
ATOM     87 1HB  TYR A   7      18.547  12.513   1.518  1.00  0.90           H  
ATOM     88 2HB  TYR A   7      20.202  12.122   1.110  1.00  0.90           H  
ATOM     89  HD1 TYR A   7      16.789  10.733   1.224  1.00  0.90           H  
ATOM     90  HD2 TYR A   7      20.746  10.467  -0.353  1.00  0.90           H  
ATOM     91  HE1 TYR A   7      16.013   9.064  -0.444  1.00  0.90           H  
ATOM     92  HE2 TYR A   7      19.984   8.818  -2.023  1.00  0.90           H  
ATOM     93  HH  TYR A   7      16.554   7.786  -2.180  1.00  0.90           H  
ATOM     94  N   GLU A   8      21.548  12.455   3.544  1.00  0.99           N  
ATOM     95  CA  GLU A   8      22.340  13.526   4.146  1.00  0.99           C  
ATOM     96  C   GLU A   8      23.270  14.147   3.114  1.00  0.99           C  
ATOM     97  O   GLU A   8      23.997  13.431   2.418  1.00  0.99           O  
ATOM     98  CB  GLU A   8      23.151  12.978   5.327  1.00  0.99           C  
ATOM     99  CG  GLU A   8      24.046  13.989   6.045  1.00  0.99           C  
ATOM    100  CD  GLU A   8      24.782  13.374   7.235  1.00  0.99           C  
ATOM    101  OE1 GLU A   8      25.997  13.250   7.175  1.00  0.99           O  
ATOM    102  OE2 GLU A   8      24.139  13.054   8.204  1.00  0.99           O  
ATOM    103  H   GLU A   8      22.022  11.755   2.992  1.00  0.99           H  
ATOM    104  HA  GLU A   8      21.667  14.305   4.506  1.00  0.99           H  
ATOM    105 1HB  GLU A   8      22.466  12.563   6.067  1.00  0.99           H  
ATOM    106 2HB  GLU A   8      23.786  12.164   4.978  1.00  0.99           H  
ATOM    107 1HG  GLU A   8      24.779  14.379   5.338  1.00  0.99           H  
ATOM    108 2HG  GLU A   8      23.432  14.827   6.385  1.00  0.99           H  
ATOM    109  N   PHE A   9      23.253  15.478   3.027  1.00  1.12           N  
ATOM    110  CA  PHE A   9      24.088  16.175   2.058  1.00  1.12           C  
ATOM    111  C   PHE A   9      24.880  17.298   2.709  1.00  1.12           C  
ATOM    112  O   PHE A   9      24.416  17.938   3.649  1.00  1.12           O  
ATOM    113  CB  PHE A   9      23.203  16.823   0.996  1.00  1.12           C  
ATOM    114  CG  PHE A   9      22.304  15.884   0.327  1.00  1.12           C  
ATOM    115  CD1 PHE A   9      21.039  15.682   0.853  1.00  1.12           C  
ATOM    116  CD2 PHE A   9      22.688  15.183  -0.789  1.00  1.12           C  
ATOM    117  CE1 PHE A   9      20.190  14.804   0.269  1.00  1.12           C  
ATOM    118  CE2 PHE A   9      21.828  14.290  -1.374  1.00  1.12           C  
ATOM    119  CZ  PHE A   9      20.586  14.104  -0.842  1.00  1.12           C  
ATOM    120  H   PHE A   9      22.617  16.004   3.624  1.00  1.12           H  
ATOM    121  HA  PHE A   9      24.781  15.467   1.606  1.00  1.12           H  
ATOM    122 1HB  PHE A   9      22.607  17.598   1.449  1.00  1.12           H  
ATOM    123 2HB  PHE A   9      23.831  17.298   0.240  1.00  1.12           H  
ATOM    124  HD1 PHE A   9      20.732  16.235   1.747  1.00  1.12           H  
ATOM    125  HD2 PHE A   9      23.686  15.337  -1.200  1.00  1.12           H  
ATOM    126  HE1 PHE A   9      19.204  14.650   0.687  1.00  1.12           H  
ATOM    127  HE2 PHE A   9      22.135  13.728  -2.256  1.00  1.12           H  
ATOM    128  HZ  PHE A   9      19.917  13.397  -1.297  1.00  1.12           H  
ATOM    129  N   GLU A  10      26.046  17.602   2.166  1.00  1.26           N  
ATOM    130  CA  GLU A  10      26.750  18.802   2.610  1.00  1.26           C  
ATOM    131  C   GLU A  10      26.272  19.924   1.705  1.00  1.26           C  
ATOM    132  O   GLU A  10      26.158  19.718   0.497  1.00  1.26           O  
ATOM    133  CB  GLU A  10      28.273  18.631   2.554  1.00  1.26           C  
ATOM    134  CG  GLU A  10      29.052  19.834   3.112  1.00  1.26           C  
ATOM    135  CD  GLU A  10      30.565  19.673   3.123  1.00  1.26           C  
ATOM    136  OE1 GLU A  10      31.148  19.578   2.067  1.00  1.26           O  
ATOM    137  OE2 GLU A  10      31.136  19.641   4.198  1.00  1.26           O  
ATOM    138  H   GLU A  10      26.429  17.033   1.423  1.00  1.26           H  
ATOM    139  HA  GLU A  10      26.472  19.043   3.632  1.00  1.26           H  
ATOM    140 1HB  GLU A  10      28.563  17.750   3.127  1.00  1.26           H  
ATOM    141 2HB  GLU A  10      28.588  18.474   1.523  1.00  1.26           H  
ATOM    142 1HG  GLU A  10      28.809  20.703   2.505  1.00  1.26           H  
ATOM    143 2HG  GLU A  10      28.703  20.037   4.127  1.00  1.26           H  
ATOM    144  N   VAL A  11      25.946  21.086   2.268  1.00  1.40           N  
ATOM    145  CA  VAL A  11      25.488  22.180   1.412  1.00  1.40           C  
ATOM    146  C   VAL A  11      26.571  23.241   1.259  1.00  1.40           C  
ATOM    147  O   VAL A  11      26.640  23.936   0.243  1.00  1.40           O  
ATOM    148  CB  VAL A  11      24.179  22.784   1.959  1.00  1.40           C  
ATOM    149  CG1 VAL A  11      23.132  21.703   1.987  1.00  1.40           C  
ATOM    150  CG2 VAL A  11      24.350  23.353   3.352  1.00  1.40           C  
ATOM    151  H   VAL A  11      26.043  21.206   3.275  1.00  1.40           H  
ATOM    152  HA  VAL A  11      25.269  21.779   0.423  1.00  1.40           H  
ATOM    153  HB  VAL A  11      23.846  23.575   1.285  1.00  1.40           H  
ATOM    154 1HG1 VAL A  11      22.219  22.133   2.350  1.00  1.40           H  
ATOM    155 2HG1 VAL A  11      22.982  21.300   0.986  1.00  1.40           H  
ATOM    156 3HG1 VAL A  11      23.455  20.905   2.657  1.00  1.40           H  
ATOM    157 1HG2 VAL A  11      23.396  23.757   3.686  1.00  1.40           H  
ATOM    158 2HG2 VAL A  11      24.652  22.569   4.017  1.00  1.40           H  
ATOM    159 3HG2 VAL A  11      25.099  24.146   3.351  1.00  1.40           H  
ATOM    160  N   SER A  12      27.448  23.318   2.245  1.00  1.48           N  
ATOM    161  CA  SER A  12      28.583  24.227   2.215  1.00  1.48           C  
ATOM    162  C   SER A  12      29.529  23.658   3.261  1.00  1.48           C  
ATOM    163  O   SER A  12      29.071  22.872   4.086  1.00  1.48           O  
ATOM    164  CB  SER A  12      28.151  25.660   2.505  1.00  1.48           C  
ATOM    165  OG  SER A  12      27.754  25.809   3.823  1.00  1.48           O  
ATOM    166  H   SER A  12      27.310  22.720   3.061  1.00  1.48           H  
ATOM    167  HA  SER A  12      29.042  24.183   1.230  1.00  1.48           H  
ATOM    168 1HB  SER A  12      28.949  26.353   2.283  1.00  1.48           H  
ATOM    169 2HB  SER A  12      27.318  25.921   1.851  1.00  1.48           H  
ATOM    170  HG  SER A  12      28.531  25.571   4.352  1.00  1.48           H  
ATOM    171  N   PRO A  13      30.821  23.992   3.287  1.00  1.49           N  
ATOM    172  CA  PRO A  13      31.732  23.461   4.272  1.00  1.49           C  
ATOM    173  C   PRO A  13      31.166  23.678   5.657  1.00  1.49           C  
ATOM    174  O   PRO A  13      30.688  24.766   5.966  1.00  1.49           O  
ATOM    175  CB  PRO A  13      32.994  24.292   4.025  1.00  1.49           C  
ATOM    176  CG  PRO A  13      32.914  24.646   2.546  1.00  1.49           C  
ATOM    177  CD  PRO A  13      31.434  24.901   2.298  1.00  1.49           C  
ATOM    178  HA  PRO A  13      31.903  22.390   4.078  1.00  1.49           H  
ATOM    179 1HB  PRO A  13      32.996  25.174   4.687  1.00  1.49           H  
ATOM    180 2HB  PRO A  13      33.884  23.700   4.284  1.00  1.49           H  
ATOM    181 1HG  PRO A  13      33.545  25.522   2.327  1.00  1.49           H  
ATOM    182 2HG  PRO A  13      33.305  23.812   1.941  1.00  1.49           H  
ATOM    183 1HD  PRO A  13      31.193  25.948   2.519  1.00  1.49           H  
ATOM    184 2HD  PRO A  13      31.190  24.617   1.270  1.00  1.49           H  
ATOM    185  N   ASP A  14      31.235  22.627   6.470  1.00  1.41           N  
ATOM    186  CA  ASP A  14      30.750  22.579   7.854  1.00  1.41           C  
ATOM    187  C   ASP A  14      29.223  22.688   8.036  1.00  1.41           C  
ATOM    188  O   ASP A  14      28.751  22.746   9.176  1.00  1.41           O  
ATOM    189  CB  ASP A  14      31.426  23.661   8.701  1.00  1.41           C  
ATOM    190  CG  ASP A  14      32.947  23.473   8.791  1.00  1.41           C  
ATOM    191  OD1 ASP A  14      33.379  22.356   8.965  1.00  1.41           O  
ATOM    192  OD2 ASP A  14      33.657  24.442   8.672  1.00  1.41           O  
ATOM    193  H   ASP A  14      31.639  21.777   6.092  1.00  1.41           H  
ATOM    194  HA  ASP A  14      31.050  21.613   8.263  1.00  1.41           H  
ATOM    195 1HB  ASP A  14      31.203  24.654   8.314  1.00  1.41           H  
ATOM    196 2HB  ASP A  14      31.017  23.622   9.711  1.00  1.41           H  
ATOM    197  N   HIS A  15      28.443  22.643   6.949  1.00  1.28           N  
ATOM    198  CA  HIS A  15      26.988  22.720   7.072  1.00  1.28           C  
ATOM    199  C   HIS A  15      26.283  21.672   6.227  1.00  1.28           C  
ATOM    200  O   HIS A  15      26.540  21.523   5.022  1.00  1.28           O  
ATOM    201  CB  HIS A  15      26.481  24.104   6.686  1.00  1.28           C  
ATOM    202  CG  HIS A  15      27.070  25.196   7.522  1.00  1.28           C  
ATOM    203  ND1 HIS A  15      26.620  25.483   8.791  1.00  1.28           N  
ATOM    204  CD2 HIS A  15      28.077  26.063   7.276  1.00  1.28           C  
ATOM    205  CE1 HIS A  15      27.324  26.481   9.292  1.00  1.28           C  
ATOM    206  NE2 HIS A  15      28.214  26.861   8.388  1.00  1.28           N  
ATOM    207  H   HIS A  15      28.857  22.598   6.016  1.00  1.28           H  
ATOM    208  HA  HIS A  15      26.703  22.541   8.108  1.00  1.28           H  
ATOM    209 1HB  HIS A  15      26.725  24.296   5.642  1.00  1.28           H  
ATOM    210 2HB  HIS A  15      25.397  24.140   6.781  1.00  1.28           H  
ATOM    211  HD1 HIS A  15      25.889  25.004   9.294  1.00  1.28           H  
ATOM    212  HD2 HIS A  15      28.726  26.216   6.418  1.00  1.28           H  
ATOM    213  HE1 HIS A  15      27.106  26.853  10.296  1.00  1.28           H  
ATOM    214  N   LYS A  16      25.371  20.956   6.876  1.00  1.12           N  
ATOM    215  CA  LYS A  16      24.639  19.866   6.252  1.00  1.12           C  
ATOM    216  C   LYS A  16      23.126  20.047   6.176  1.00  1.12           C  
ATOM    217  O   LYS A  16      22.528  20.841   6.907  1.00  1.12           O  
ATOM    218  CB  LYS A  16      24.949  18.563   6.980  1.00  1.12           C  
ATOM    219  CG  LYS A  16      26.391  18.101   6.862  1.00  1.12           C  
ATOM    220  CD  LYS A  16      26.570  16.785   7.568  1.00  1.12           C  
ATOM    221  CE  LYS A  16      27.973  16.240   7.431  1.00  1.12           C  
ATOM    222  NZ  LYS A  16      28.103  14.937   8.125  1.00  1.12           N  
ATOM    223  H   LYS A  16      25.206  21.155   7.853  1.00  1.12           H  
ATOM    224  HA  LYS A  16      24.991  19.774   5.228  1.00  1.12           H  
ATOM    225 1HB  LYS A  16      24.709  18.667   8.035  1.00  1.12           H  
ATOM    226 2HB  LYS A  16      24.317  17.764   6.576  1.00  1.12           H  
ATOM    227 1HG  LYS A  16      26.644  17.976   5.809  1.00  1.12           H  
ATOM    228 2HG  LYS A  16      27.060  18.842   7.296  1.00  1.12           H  
ATOM    229 1HD  LYS A  16      26.334  16.897   8.625  1.00  1.12           H  
ATOM    230 2HD  LYS A  16      25.881  16.065   7.141  1.00  1.12           H  
ATOM    231 1HE  LYS A  16      28.197  16.101   6.373  1.00  1.12           H  
ATOM    232 2HE  LYS A  16      28.688  16.945   7.855  1.00  1.12           H  
ATOM    233 1HZ  LYS A  16      29.033  14.573   8.016  1.00  1.12           H  
ATOM    234 2HZ  LYS A  16      27.899  15.050   9.104  1.00  1.12           H  
ATOM    235 3HZ  LYS A  16      27.421  14.273   7.719  1.00  1.12           H  
ATOM    236  N   LEU A  17      22.546  19.271   5.268  1.00  0.97           N  
ATOM    237  CA  LEU A  17      21.120  19.141   4.995  1.00  0.97           C  
ATOM    238  C   LEU A  17      20.613  17.716   5.200  1.00  0.97           C  
ATOM    239  O   LEU A  17      21.185  16.763   4.659  1.00  0.97           O  
ATOM    240  CB  LEU A  17      20.869  19.507   3.541  1.00  0.97           C  
ATOM    241  CG  LEU A  17      19.499  19.244   2.975  1.00  0.97           C  
ATOM    242  CD1 LEU A  17      18.507  20.161   3.588  1.00  0.97           C  
ATOM    243  CD2 LEU A  17      19.557  19.373   1.479  1.00  0.97           C  
ATOM    244  H   LEU A  17      23.171  18.700   4.708  1.00  0.97           H  
ATOM    245  HA  LEU A  17      20.572  19.811   5.658  1.00  0.97           H  
ATOM    246 1HB  LEU A  17      21.014  20.569   3.462  1.00  0.97           H  
ATOM    247 2HB  LEU A  17      21.603  19.010   2.922  1.00  0.97           H  
ATOM    248  HG  LEU A  17      19.198  18.245   3.225  1.00  0.97           H  
ATOM    249 1HD1 LEU A  17      17.549  19.963   3.172  1.00  0.97           H  
ATOM    250 2HD1 LEU A  17      18.485  20.007   4.652  1.00  0.97           H  
ATOM    251 3HD1 LEU A  17      18.769  21.170   3.381  1.00  0.97           H  
ATOM    252 1HD2 LEU A  17      18.571  19.164   1.063  1.00  0.97           H  
ATOM    253 2HD2 LEU A  17      19.858  20.365   1.199  1.00  0.97           H  
ATOM    254 3HD2 LEU A  17      20.277  18.658   1.087  1.00  0.97           H  
ATOM    255  N   THR A  18      19.530  17.567   5.961  1.00  0.86           N  
ATOM    256  CA  THR A  18      18.928  16.239   6.128  1.00  0.86           C  
ATOM    257  C   THR A  18      17.631  16.194   5.340  1.00  0.86           C  
ATOM    258  O   THR A  18      16.817  17.113   5.454  1.00  0.86           O  
ATOM    259  CB  THR A  18      18.625  15.896   7.602  1.00  0.86           C  
ATOM    260  OG1 THR A  18      19.840  15.891   8.364  1.00  0.86           O  
ATOM    261  CG2 THR A  18      17.955  14.508   7.691  1.00  0.86           C  
ATOM    262  H   THR A  18      19.116  18.394   6.401  1.00  0.86           H  
ATOM    263  HA  THR A  18      19.597  15.479   5.725  1.00  0.86           H  
ATOM    264  HB  THR A  18      17.954  16.649   8.018  1.00  0.86           H  
ATOM    265  HG1 THR A  18      20.357  15.113   8.126  1.00  0.86           H  
ATOM    266 1HG2 THR A  18      17.743  14.266   8.731  1.00  0.86           H  
ATOM    267 2HG2 THR A  18      17.021  14.503   7.132  1.00  0.86           H  
ATOM    268 3HG2 THR A  18      18.624  13.747   7.275  1.00  0.86           H  
ATOM    269  N   VAL A  19      17.444  15.143   4.524  1.00  0.79           N  
ATOM    270  CA  VAL A  19      16.220  15.036   3.729  1.00  0.79           C  
ATOM    271  C   VAL A  19      15.517  13.682   3.929  1.00  0.79           C  
ATOM    272  O   VAL A  19      16.133  12.623   3.808  1.00  0.79           O  
ATOM    273  CB  VAL A  19      16.514  15.181   2.221  1.00  0.79           C  
ATOM    274  CG1 VAL A  19      15.211  15.124   1.483  1.00  0.79           C  
ATOM    275  CG2 VAL A  19      17.272  16.448   1.934  1.00  0.79           C  
ATOM    276  H   VAL A  19      18.159  14.418   4.470  1.00  0.79           H  
ATOM    277  HA  VAL A  19      15.536  15.826   4.029  1.00  0.79           H  
ATOM    278  HB  VAL A  19      17.104  14.337   1.889  1.00  0.79           H  
ATOM    279 1HG1 VAL A  19      15.370  15.208   0.429  1.00  0.79           H  
ATOM    280 2HG1 VAL A  19      14.705  14.197   1.690  1.00  0.79           H  
ATOM    281 3HG1 VAL A  19      14.593  15.955   1.819  1.00  0.79           H  
ATOM    282 1HG2 VAL A  19      17.469  16.524   0.867  1.00  0.79           H  
ATOM    283 2HG2 VAL A  19      16.700  17.306   2.255  1.00  0.79           H  
ATOM    284 3HG2 VAL A  19      18.211  16.412   2.469  1.00  0.79           H  
ATOM    285  N   LYS A  20      14.218  13.720   4.214  1.00  0.75           N  
ATOM    286  CA  LYS A  20      13.427  12.500   4.378  1.00  0.75           C  
ATOM    287  C   LYS A  20      12.368  12.415   3.287  1.00  0.75           C  
ATOM    288  O   LYS A  20      11.649  13.381   3.039  1.00  0.75           O  
ATOM    289  CB  LYS A  20      12.783  12.478   5.760  1.00  0.75           C  
ATOM    290  CG  LYS A  20      13.800  12.378   6.894  1.00  0.75           C  
ATOM    291  CD  LYS A  20      13.142  12.364   8.255  1.00  0.75           C  
ATOM    292  CE  LYS A  20      14.193  12.255   9.355  1.00  0.75           C  
ATOM    293  NZ  LYS A  20      13.587  12.260  10.712  1.00  0.75           N  
ATOM    294  H   LYS A  20      13.766  14.623   4.309  1.00  0.75           H  
ATOM    295  HA  LYS A  20      14.077  11.634   4.279  1.00  0.75           H  
ATOM    296 1HB  LYS A  20      12.197  13.389   5.904  1.00  0.75           H  
ATOM    297 2HB  LYS A  20      12.104  11.629   5.831  1.00  0.75           H  
ATOM    298 1HG  LYS A  20      14.369  11.453   6.776  1.00  0.75           H  
ATOM    299 2HG  LYS A  20      14.497  13.214   6.845  1.00  0.75           H  
ATOM    300 1HD  LYS A  20      12.562  13.281   8.394  1.00  0.75           H  
ATOM    301 2HD  LYS A  20      12.469  11.511   8.324  1.00  0.75           H  
ATOM    302 1HE  LYS A  20      14.742  11.328   9.223  1.00  0.75           H  
ATOM    303 2HE  LYS A  20      14.889  13.091   9.270  1.00  0.75           H  
ATOM    304 1HZ  LYS A  20      14.322  12.179  11.400  1.00  0.75           H  
ATOM    305 2HZ  LYS A  20      13.080  13.121  10.856  1.00  0.75           H  
ATOM    306 3HZ  LYS A  20      12.956  11.477  10.798  1.00  0.75           H  
ATOM    307  N   ILE A  21      12.293  11.261   2.615  1.00  0.74           N  
ATOM    308  CA  ILE A  21      11.336  11.101   1.515  1.00  0.74           C  
ATOM    309  C   ILE A  21      10.393   9.930   1.694  1.00  0.74           C  
ATOM    310  O   ILE A  21      10.827   8.804   1.942  1.00  0.74           O  
ATOM    311  CB  ILE A  21      12.031  10.918   0.159  1.00  0.74           C  
ATOM    312  CG1 ILE A  21      12.963  12.040  -0.082  1.00  0.74           C  
ATOM    313  CG2 ILE A  21      10.949  10.897  -0.958  1.00  0.74           C  
ATOM    314  CD1 ILE A  21      14.332  11.684   0.297  1.00  0.74           C  
ATOM    315  H   ILE A  21      12.903  10.491   2.884  1.00  0.74           H  
ATOM    316  HA  ILE A  21      10.733  12.001   1.457  1.00  0.74           H  
ATOM    317  HB  ILE A  21      12.611   9.999   0.154  1.00  0.74           H  
ATOM    318 1HG1 ILE A  21      12.945  12.315  -1.138  1.00  0.74           H  
ATOM    319 2HG1 ILE A  21      12.653  12.887   0.498  1.00  0.74           H  
ATOM    320 1HG2 ILE A  21      11.402  10.810  -1.936  1.00  0.74           H  
ATOM    321 2HG2 ILE A  21      10.269  10.064  -0.810  1.00  0.74           H  
ATOM    322 3HG2 ILE A  21      10.389  11.819  -0.918  1.00  0.74           H  
ATOM    323 1HD1 ILE A  21      14.977  12.506   0.118  1.00  0.74           H  
ATOM    324 2HD1 ILE A  21      14.374  11.415   1.355  1.00  0.74           H  
ATOM    325 3HD1 ILE A  21      14.637  10.845  -0.303  1.00  0.74           H  
ATOM    326  N   GLU A  22       9.098  10.197   1.547  1.00  0.76           N  
ATOM    327  CA  GLU A  22       8.090   9.149   1.630  1.00  0.76           C  
ATOM    328  C   GLU A  22       7.291   9.086   0.335  1.00  0.76           C  
ATOM    329  O   GLU A  22       6.778  10.106  -0.132  1.00  0.76           O  
ATOM    330  CB  GLU A  22       7.151   9.408   2.804  1.00  0.76           C  
ATOM    331  CG  GLU A  22       6.102   8.316   3.022  1.00  0.76           C  
ATOM    332  CD  GLU A  22       5.221   8.570   4.225  1.00  0.76           C  
ATOM    333  OE1 GLU A  22       5.410   9.563   4.884  1.00  0.76           O  
ATOM    334  OE2 GLU A  22       4.360   7.758   4.487  1.00  0.76           O  
ATOM    335  H   GLU A  22       8.815  11.161   1.368  1.00  0.76           H  
ATOM    336  HA  GLU A  22       8.581   8.188   1.771  1.00  0.76           H  
ATOM    337 1HB  GLU A  22       7.734   9.500   3.721  1.00  0.76           H  
ATOM    338 2HB  GLU A  22       6.630  10.353   2.649  1.00  0.76           H  
ATOM    339 1HG  GLU A  22       5.469   8.248   2.134  1.00  0.76           H  
ATOM    340 2HG  GLU A  22       6.611   7.358   3.138  1.00  0.76           H  
ATOM    341  N   VAL A  23       7.161   7.892  -0.245  1.00  0.79           N  
ATOM    342  CA  VAL A  23       6.412   7.794  -1.491  1.00  0.79           C  
ATOM    343  C   VAL A  23       5.184   6.917  -1.279  1.00  0.79           C  
ATOM    344  O   VAL A  23       5.274   5.880  -0.608  1.00  0.79           O  
ATOM    345  CB  VAL A  23       7.275   7.121  -2.596  1.00  0.79           C  
ATOM    346  CG1 VAL A  23       8.587   7.850  -2.816  1.00  0.79           C  
ATOM    347  CG2 VAL A  23       7.514   5.692  -2.258  1.00  0.79           C  
ATOM    348  H   VAL A  23       7.595   7.072   0.175  1.00  0.79           H  
ATOM    349  HA  VAL A  23       6.091   8.783  -1.811  1.00  0.79           H  
ATOM    350  HB  VAL A  23       6.753   7.176  -3.498  1.00  0.79           H  
ATOM    351 1HG1 VAL A  23       9.130   7.354  -3.620  1.00  0.79           H  
ATOM    352 2HG1 VAL A  23       8.418   8.858  -3.088  1.00  0.79           H  
ATOM    353 3HG1 VAL A  23       9.176   7.818  -1.900  1.00  0.79           H  
ATOM    354 1HG2 VAL A  23       8.091   5.228  -3.056  1.00  0.79           H  
ATOM    355 2HG2 VAL A  23       8.066   5.645  -1.339  1.00  0.79           H  
ATOM    356 3HG2 VAL A  23       6.563   5.173  -2.148  1.00  0.79           H  
ATOM    357  N   LYS A  24       4.056   7.301  -1.894  1.00  0.83           N  
ATOM    358  CA  LYS A  24       2.818   6.524  -1.826  1.00  0.83           C  
ATOM    359  C   LYS A  24       2.158   6.368  -3.201  1.00  0.83           C  
ATOM    360  O   LYS A  24       1.766   7.358  -3.833  1.00  0.83           O  
ATOM    361  CB  LYS A  24       1.827   7.206  -0.878  1.00  0.83           C  
ATOM    362  CG  LYS A  24       2.306   7.329   0.566  1.00  0.83           C  
ATOM    363  CD  LYS A  24       1.246   7.930   1.467  1.00  0.83           C  
ATOM    364  CE  LYS A  24       1.784   8.086   2.874  1.00  0.83           C  
ATOM    365  NZ  LYS A  24       0.782   8.634   3.812  1.00  0.83           N  
ATOM    366  H   LYS A  24       4.047   8.192  -2.387  1.00  0.83           H  
ATOM    367  HA  LYS A  24       3.050   5.528  -1.450  1.00  0.83           H  
ATOM    368 1HB  LYS A  24       1.613   8.212  -1.246  1.00  0.83           H  
ATOM    369 2HB  LYS A  24       0.890   6.650  -0.877  1.00  0.83           H  
ATOM    370 1HG  LYS A  24       2.581   6.345   0.943  1.00  0.83           H  
ATOM    371 2HG  LYS A  24       3.188   7.969   0.608  1.00  0.83           H  
ATOM    372 1HD  LYS A  24       0.949   8.908   1.086  1.00  0.83           H  
ATOM    373 2HD  LYS A  24       0.370   7.282   1.490  1.00  0.83           H  
ATOM    374 1HE  LYS A  24       2.117   7.112   3.236  1.00  0.83           H  
ATOM    375 2HE  LYS A  24       2.638   8.760   2.843  1.00  0.83           H  
ATOM    376 1HZ  LYS A  24       1.216   8.715   4.726  1.00  0.83           H  
ATOM    377 2HZ  LYS A  24       0.483   9.544   3.497  1.00  0.83           H  
ATOM    378 3HZ  LYS A  24      -0.011   8.014   3.865  1.00  0.83           H  
ATOM    379  N   ALA A  25       2.022   5.129  -3.667  1.00  0.87           N  
ATOM    380  CA  ALA A  25       1.429   4.868  -4.983  1.00  0.87           C  
ATOM    381  C   ALA A  25      -0.029   4.477  -4.818  1.00  0.87           C  
ATOM    382  O   ALA A  25      -0.355   3.606  -3.993  1.00  0.87           O  
ATOM    383  CB  ALA A  25       2.199   3.786  -5.713  1.00  0.87           C  
ATOM    384  H   ALA A  25       2.333   4.354  -3.090  1.00  0.87           H  
ATOM    385  HA  ALA A  25       1.466   5.783  -5.573  1.00  0.87           H  
ATOM    386 1HB  ALA A  25       1.748   3.621  -6.691  1.00  0.87           H  
ATOM    387 2HB  ALA A  25       3.228   4.100  -5.836  1.00  0.87           H  
ATOM    388 3HB  ALA A  25       2.168   2.868  -5.137  1.00  0.87           H  
ATOM    389  N   ASN A  26      -0.902   5.107  -5.610  1.00  0.90           N  
ATOM    390  CA  ASN A  26      -2.338   4.859  -5.521  1.00  0.90           C  
ATOM    391  C   ASN A  26      -2.884   3.953  -6.638  1.00  0.90           C  
ATOM    392  O   ASN A  26      -2.246   3.704  -7.663  1.00  0.90           O  
ATOM    393  CB  ASN A  26      -3.071   6.201  -5.500  1.00  0.90           C  
ATOM    394  CG  ASN A  26      -4.463   6.174  -4.822  1.00  0.90           C  
ATOM    395  OD1 ASN A  26      -4.989   5.108  -4.475  1.00  0.90           O  
ATOM    396  ND2 ASN A  26      -5.045   7.331  -4.640  1.00  0.90           N  
ATOM    397  H   ASN A  26      -0.563   5.800  -6.285  1.00  0.90           H  
ATOM    398  HA  ASN A  26      -2.534   4.350  -4.577  1.00  0.90           H  
ATOM    399 1HB  ASN A  26      -2.449   6.938  -4.991  1.00  0.90           H  
ATOM    400 2HB  ASN A  26      -3.191   6.549  -6.525  1.00  0.90           H  
ATOM    401 1HD2 ASN A  26      -5.946   7.378  -4.210  1.00  0.90           H  
ATOM    402 2HD2 ASN A  26      -4.592   8.170  -4.945  1.00  0.90           H  
ATOM    403  N   ALA A  27      -4.140   3.551  -6.458  1.00  0.90           N  
ATOM    404  CA  ALA A  27      -4.903   2.715  -7.385  1.00  0.90           C  
ATOM    405  C   ALA A  27      -5.057   3.340  -8.764  1.00  0.90           C  
ATOM    406  O   ALA A  27      -5.133   2.639  -9.772  1.00  0.90           O  
ATOM    407  CB  ALA A  27      -6.282   2.454  -6.807  1.00  0.90           C  
ATOM    408  H   ALA A  27      -4.582   3.833  -5.595  1.00  0.90           H  
ATOM    409  HA  ALA A  27      -4.372   1.770  -7.498  1.00  0.90           H  
ATOM    410 1HB  ALA A  27      -6.839   1.803  -7.479  1.00  0.90           H  
ATOM    411 2HB  ALA A  27      -6.186   1.975  -5.833  1.00  0.90           H  
ATOM    412 3HB  ALA A  27      -6.811   3.400  -6.695  1.00  0.90           H  
ATOM    413  N   ASP A  28      -5.122   4.665  -8.805  1.00  0.88           N  
ATOM    414  CA  ASP A  28      -5.326   5.404 -10.046  1.00  0.88           C  
ATOM    415  C   ASP A  28      -4.054   5.639 -10.853  1.00  0.88           C  
ATOM    416  O   ASP A  28      -4.080   6.336 -11.867  1.00  0.88           O  
ATOM    417  CB  ASP A  28      -6.031   6.728  -9.740  1.00  0.88           C  
ATOM    418  CG  ASP A  28      -5.235   7.701  -8.873  1.00  0.88           C  
ATOM    419  OD1 ASP A  28      -4.059   7.481  -8.620  1.00  0.88           O  
ATOM    420  OD2 ASP A  28      -5.824   8.666  -8.448  1.00  0.88           O  
ATOM    421  H   ASP A  28      -5.039   5.172  -7.938  1.00  0.88           H  
ATOM    422  HA  ASP A  28      -6.001   4.817 -10.669  1.00  0.88           H  
ATOM    423 1HB  ASP A  28      -6.266   7.227 -10.681  1.00  0.88           H  
ATOM    424 2HB  ASP A  28      -6.979   6.521  -9.241  1.00  0.88           H  
ATOM    425  N   GLY A  29      -2.936   5.064 -10.414  1.00  0.84           N  
ATOM    426  CA  GLY A  29      -1.686   5.213 -11.132  1.00  0.84           C  
ATOM    427  C   GLY A  29      -0.890   6.439 -10.715  1.00  0.84           C  
ATOM    428  O   GLY A  29       0.204   6.671 -11.231  1.00  0.84           O  
ATOM    429  H   GLY A  29      -2.936   4.513  -9.554  1.00  0.84           H  
ATOM    430 1HA  GLY A  29      -1.080   4.322 -10.969  1.00  0.84           H  
ATOM    431 2HA  GLY A  29      -1.889   5.260 -12.200  1.00  0.84           H  
ATOM    432  N   THR A  30      -1.418   7.269  -9.821  1.00  0.79           N  
ATOM    433  CA  THR A  30      -0.600   8.408  -9.450  1.00  0.79           C  
ATOM    434  C   THR A  30       0.320   8.041  -8.297  1.00  0.79           C  
ATOM    435  O   THR A  30       0.086   7.077  -7.556  1.00  0.79           O  
ATOM    436  CB  THR A  30      -1.444   9.641  -9.089  1.00  0.79           C  
ATOM    437  OG1 THR A  30      -2.250   9.372  -7.929  1.00  0.79           O  
ATOM    438  CG2 THR A  30      -2.339  10.005 -10.269  1.00  0.79           C  
ATOM    439  H   THR A  30      -2.351   7.129  -9.410  1.00  0.79           H  
ATOM    440  HA  THR A  30       0.026   8.689 -10.296  1.00  0.79           H  
ATOM    441  HB  THR A  30      -0.780  10.479  -8.868  1.00  0.79           H  
ATOM    442  HG1 THR A  30      -2.941   8.703  -8.157  1.00  0.79           H  
ATOM    443 1HG2 THR A  30      -2.932  10.881 -10.020  1.00  0.79           H  
ATOM    444 2HG2 THR A  30      -1.720  10.215 -11.142  1.00  0.79           H  
ATOM    445 3HG2 THR A  30      -3.004   9.164 -10.486  1.00  0.79           H  
ATOM    446  N   LEU A  31       1.327   8.870  -8.108  1.00  0.74           N  
ATOM    447  CA  LEU A  31       2.275   8.744  -7.022  1.00  0.74           C  
ATOM    448  C   LEU A  31       2.428  10.056  -6.289  1.00  0.74           C  
ATOM    449  O   LEU A  31       2.702  11.090  -6.899  1.00  0.74           O  
ATOM    450  CB  LEU A  31       3.614   8.281  -7.600  1.00  0.74           C  
ATOM    451  CG  LEU A  31       4.790   8.229  -6.717  1.00  0.74           C  
ATOM    452  CD1 LEU A  31       4.565   7.221  -5.697  1.00  0.74           C  
ATOM    453  CD2 LEU A  31       6.018   7.928  -7.540  1.00  0.74           C  
ATOM    454  H   LEU A  31       1.470   9.612  -8.790  1.00  0.74           H  
ATOM    455  HA  LEU A  31       1.909   8.000  -6.318  1.00  0.74           H  
ATOM    456 1HB  LEU A  31       3.465   7.270  -7.921  1.00  0.74           H  
ATOM    457 2HB  LEU A  31       3.849   8.879  -8.466  1.00  0.74           H  
ATOM    458  HG  LEU A  31       4.912   9.167  -6.228  1.00  0.74           H  
ATOM    459 1HD1 LEU A  31       5.390   7.180  -5.060  1.00  0.74           H  
ATOM    460 2HD1 LEU A  31       3.707   7.503  -5.152  1.00  0.74           H  
ATOM    461 3HD1 LEU A  31       4.412   6.260  -6.154  1.00  0.74           H  
ATOM    462 1HD2 LEU A  31       6.879   7.890  -6.876  1.00  0.74           H  
ATOM    463 2HD2 LEU A  31       5.902   6.977  -8.043  1.00  0.74           H  
ATOM    464 3HD2 LEU A  31       6.164   8.705  -8.284  1.00  0.74           H  
ATOM    465  N   THR A  32       2.231  10.021  -4.979  1.00  0.70           N  
ATOM    466  CA  THR A  32       2.398  11.220  -4.184  1.00  0.70           C  
ATOM    467  C   THR A  32       3.661  11.068  -3.380  1.00  0.70           C  
ATOM    468  O   THR A  32       3.882  10.039  -2.734  1.00  0.70           O  
ATOM    469  CB  THR A  32       1.224  11.482  -3.223  1.00  0.70           C  
ATOM    470  OG1 THR A  32       0.002  11.645  -3.963  1.00  0.70           O  
ATOM    471  CG2 THR A  32       1.494  12.764  -2.423  1.00  0.70           C  
ATOM    472  H   THR A  32       1.991   9.137  -4.529  1.00  0.70           H  
ATOM    473  HA  THR A  32       2.511  12.081  -4.840  1.00  0.70           H  
ATOM    474  HB  THR A  32       1.116  10.640  -2.536  1.00  0.70           H  
ATOM    475  HG1 THR A  32      -0.235  10.812  -4.376  1.00  0.70           H  
ATOM    476 1HG2 THR A  32       0.665  12.952  -1.747  1.00  0.70           H  
ATOM    477 2HG2 THR A  32       2.410  12.658  -1.843  1.00  0.70           H  
ATOM    478 3HG2 THR A  32       1.601  13.604  -3.114  1.00  0.70           H  
ATOM    479  N   VAL A  33       4.520  12.068  -3.454  1.00  0.67           N  
ATOM    480  CA  VAL A  33       5.756  11.988  -2.719  1.00  0.67           C  
ATOM    481  C   VAL A  33       5.954  13.185  -1.829  1.00  0.67           C  
ATOM    482  O   VAL A  33       5.854  14.330  -2.271  1.00  0.67           O  
ATOM    483  CB  VAL A  33       6.938  11.852  -3.664  1.00  0.67           C  
ATOM    484  CG1 VAL A  33       8.206  11.750  -2.837  1.00  0.67           C  
ATOM    485  CG2 VAL A  33       6.705  10.647  -4.553  1.00  0.67           C  
ATOM    486  H   VAL A  33       4.303  12.881  -4.025  1.00  0.67           H  
ATOM    487  HA  VAL A  33       5.726  11.107  -2.086  1.00  0.67           H  
ATOM    488  HB  VAL A  33       7.026  12.736  -4.285  1.00  0.67           H  
ATOM    489 1HG1 VAL A  33       9.062  11.632  -3.475  1.00  0.67           H  
ATOM    490 2HG1 VAL A  33       8.327  12.644  -2.234  1.00  0.67           H  
ATOM    491 3HG1 VAL A  33       8.135  10.894  -2.184  1.00  0.67           H  
ATOM    492 1HG2 VAL A  33       7.528  10.501  -5.243  1.00  0.67           H  
ATOM    493 2HG2 VAL A  33       6.587   9.764  -3.952  1.00  0.67           H  
ATOM    494 3HG2 VAL A  33       5.803  10.820  -5.109  1.00  0.67           H  
ATOM    495  N   THR A  34       6.241  12.922  -0.567  1.00  0.66           N  
ATOM    496  CA  THR A  34       6.470  14.005   0.355  1.00  0.66           C  
ATOM    497  C   THR A  34       7.927  14.041   0.736  1.00  0.66           C  
ATOM    498  O   THR A  34       8.520  13.022   1.105  1.00  0.66           O  
ATOM    499  CB  THR A  34       5.610  13.880   1.621  1.00  0.66           C  
ATOM    500  OG1 THR A  34       4.219  13.901   1.265  1.00  0.66           O  
ATOM    501  CG2 THR A  34       5.907  15.062   2.561  1.00  0.66           C  
ATOM    502  H   THR A  34       6.327  11.951  -0.265  1.00  0.66           H  
ATOM    503  HA  THR A  34       6.226  14.949  -0.128  1.00  0.66           H  
ATOM    504  HB  THR A  34       5.836  12.942   2.131  1.00  0.66           H  
ATOM    505  HG1 THR A  34       4.043  14.673   0.723  1.00  0.66           H  
ATOM    506 1HG2 THR A  34       5.296  14.981   3.456  1.00  0.66           H  
ATOM    507 2HG2 THR A  34       6.956  15.053   2.847  1.00  0.66           H  
ATOM    508 3HG2 THR A  34       5.685  15.999   2.053  1.00  0.66           H  
ATOM    509  N   VAL A  35       8.512  15.219   0.632  1.00  0.67           N  
ATOM    510  CA  VAL A  35       9.892  15.396   1.004  1.00  0.67           C  
ATOM    511  C   VAL A  35       9.991  16.423   2.105  1.00  0.67           C  
ATOM    512  O   VAL A  35       9.484  17.540   1.972  1.00  0.67           O  
ATOM    513  CB  VAL A  35      10.741  15.877  -0.178  1.00  0.67           C  
ATOM    514  CG1 VAL A  35      12.165  16.049   0.284  1.00  0.67           C  
ATOM    515  CG2 VAL A  35      10.653  14.909  -1.310  1.00  0.67           C  
ATOM    516  H   VAL A  35       7.975  16.014   0.294  1.00  0.67           H  
ATOM    517  HA  VAL A  35      10.289  14.451   1.362  1.00  0.67           H  
ATOM    518  HB  VAL A  35      10.383  16.843  -0.508  1.00  0.67           H  
ATOM    519 1HG1 VAL A  35      12.786  16.387  -0.522  1.00  0.67           H  
ATOM    520 2HG1 VAL A  35      12.208  16.774   1.096  1.00  0.67           H  
ATOM    521 3HG1 VAL A  35      12.526  15.100   0.634  1.00  0.67           H  
ATOM    522 1HG2 VAL A  35      11.264  15.270  -2.130  1.00  0.67           H  
ATOM    523 2HG2 VAL A  35      11.014  13.959  -0.986  1.00  0.67           H  
ATOM    524 3HG2 VAL A  35       9.618  14.817  -1.637  1.00  0.67           H  
ATOM    525  N   GLU A  36      10.645  16.064   3.192  1.00  0.68           N  
ATOM    526  CA  GLU A  36      10.826  17.015   4.268  1.00  0.68           C  
ATOM    527  C   GLU A  36      12.305  17.229   4.473  1.00  0.68           C  
ATOM    528  O   GLU A  36      13.098  16.291   4.383  1.00  0.68           O  
ATOM    529  CB  GLU A  36      10.179  16.539   5.570  1.00  0.68           C  
ATOM    530  CG  GLU A  36       8.650  16.374   5.520  1.00  0.68           C  
ATOM    531  CD  GLU A  36       8.024  16.026   6.879  1.00  0.68           C  
ATOM    532  OE1 GLU A  36       8.747  15.934   7.857  1.00  0.68           O  
ATOM    533  OE2 GLU A  36       6.832  15.871   6.938  1.00  0.68           O  
ATOM    534  H   GLU A  36      11.029  15.121   3.253  1.00  0.68           H  
ATOM    535  HA  GLU A  36      10.382  17.966   3.987  1.00  0.68           H  
ATOM    536 1HB  GLU A  36      10.612  15.580   5.856  1.00  0.68           H  
ATOM    537 2HB  GLU A  36      10.411  17.248   6.358  1.00  0.68           H  
ATOM    538 1HG  GLU A  36       8.217  17.301   5.162  1.00  0.68           H  
ATOM    539 2HG  GLU A  36       8.406  15.592   4.804  1.00  0.68           H  
ATOM    540  N   SER A  37      12.699  18.449   4.790  1.00  0.72           N  
ATOM    541  CA  SER A  37      14.115  18.652   5.020  1.00  0.72           C  
ATOM    542  C   SER A  37      14.442  19.720   6.035  1.00  0.72           C  
ATOM    543  O   SER A  37      13.656  20.640   6.263  1.00  0.72           O  
ATOM    544  CB  SER A  37      14.776  18.995   3.709  1.00  0.72           C  
ATOM    545  OG  SER A  37      14.327  20.218   3.210  1.00  0.72           O  
ATOM    546  H   SER A  37      12.026  19.213   4.828  1.00  0.72           H  
ATOM    547  HA  SER A  37      14.526  17.717   5.389  1.00  0.72           H  
ATOM    548 1HB  SER A  37      15.820  19.015   3.871  1.00  0.72           H  
ATOM    549 2HB  SER A  37      14.572  18.211   2.987  1.00  0.72           H  
ATOM    550  HG  SER A  37      13.388  20.090   3.041  1.00  0.72           H  
ATOM    551  N   THR A  38      15.636  19.611   6.616  1.00  0.76           N  
ATOM    552  CA  THR A  38      16.093  20.598   7.591  1.00  0.76           C  
ATOM    553  C   THR A  38      17.506  21.109   7.335  1.00  0.76           C  
ATOM    554  O   THR A  38      18.430  20.329   7.060  1.00  0.76           O  
ATOM    555  CB  THR A  38      16.008  20.033   9.026  1.00  0.76           C  
ATOM    556  OG1 THR A  38      14.655  19.649   9.300  1.00  0.76           O  
ATOM    557  CG2 THR A  38      16.429  21.106  10.058  1.00  0.76           C  
ATOM    558  H   THR A  38      16.218  18.810   6.361  1.00  0.76           H  
ATOM    559  HA  THR A  38      15.428  21.457   7.534  1.00  0.76           H  
ATOM    560  HB  THR A  38      16.656  19.161   9.118  1.00  0.76           H  
ATOM    561  HG1 THR A  38      14.085  20.412   9.173  1.00  0.76           H  
ATOM    562 1HG2 THR A  38      16.346  20.695  11.061  1.00  0.76           H  
ATOM    563 2HG2 THR A  38      17.455  21.414   9.888  1.00  0.76           H  
ATOM    564 3HG2 THR A  38      15.771  21.974   9.964  1.00  0.76           H  
ATOM    565  N   SER A  39      17.678  22.429   7.466  1.00  0.82           N  
ATOM    566  CA  SER A  39      18.996  23.049   7.333  1.00  0.82           C  
ATOM    567  C   SER A  39      19.111  24.375   8.088  1.00  0.82           C  
ATOM    568  O   SER A  39      18.115  24.973   8.504  1.00  0.82           O  
ATOM    569  CB  SER A  39      19.327  23.287   5.876  1.00  0.82           C  
ATOM    570  OG  SER A  39      18.495  24.263   5.327  1.00  0.82           O  
ATOM    571  H   SER A  39      16.856  23.002   7.678  1.00  0.82           H  
ATOM    572  HA  SER A  39      19.740  22.362   7.745  1.00  0.82           H  
ATOM    573 1HB  SER A  39      20.368  23.597   5.784  1.00  0.82           H  
ATOM    574 2HB  SER A  39      19.219  22.365   5.332  1.00  0.82           H  
ATOM    575  HG  SER A  39      18.711  25.078   5.802  1.00  0.82           H  
ATOM    576  N   GLU A  40      20.339  24.828   8.271  1.00  0.88           N  
ATOM    577  CA  GLU A  40      20.636  26.101   8.907  1.00  0.88           C  
ATOM    578  C   GLU A  40      20.198  27.268   7.987  1.00  0.88           C  
ATOM    579  O   GLU A  40      20.321  27.139   6.756  1.00  0.88           O  
ATOM    580  CB  GLU A  40      22.120  26.111   9.306  1.00  0.88           C  
ATOM    581  CG  GLU A  40      22.593  27.328  10.070  1.00  0.88           C  
ATOM    582  CD  GLU A  40      23.939  27.171  10.699  1.00  0.88           C  
ATOM    583  OE1 GLU A  40      24.418  26.050  10.785  1.00  0.88           O  
ATOM    584  OE2 GLU A  40      24.486  28.152  11.139  1.00  0.88           O  
ATOM    585  H   GLU A  40      21.109  24.265   7.929  1.00  0.88           H  
ATOM    586  HA  GLU A  40      20.076  26.122   9.827  1.00  0.88           H  
ATOM    587 1HB  GLU A  40      22.327  25.240   9.927  1.00  0.88           H  
ATOM    588 2HB  GLU A  40      22.732  26.019   8.417  1.00  0.88           H  
ATOM    589 1HG  GLU A  40      22.592  28.199   9.413  1.00  0.88           H  
ATOM    590 2HG  GLU A  40      21.897  27.497  10.875  1.00  0.88           H  
ATOM    591  N   PRO A  41      19.598  28.365   8.511  1.00  0.93           N  
ATOM    592  CA  PRO A  41      19.133  29.501   7.746  1.00  0.93           C  
ATOM    593  C   PRO A  41      20.214  30.109   6.886  1.00  0.93           C  
ATOM    594  O   PRO A  41      21.361  30.254   7.305  1.00  0.93           O  
ATOM    595  CB  PRO A  41      18.726  30.494   8.841  1.00  0.93           C  
ATOM    596  CG  PRO A  41      18.352  29.640  10.014  1.00  0.93           C  
ATOM    597  CD  PRO A  41      19.330  28.510   9.970  1.00  0.93           C  
ATOM    598  HA  PRO A  41      18.272  29.201   7.135  1.00  0.93           H  
ATOM    599 1HB  PRO A  41      19.576  31.156   9.068  1.00  0.93           H  
ATOM    600 2HB  PRO A  41      17.924  31.139   8.482  1.00  0.93           H  
ATOM    601 1HG  PRO A  41      18.436  30.219  10.948  1.00  0.93           H  
ATOM    602 2HG  PRO A  41      17.314  29.301   9.958  1.00  0.93           H  
ATOM    603 1HD  PRO A  41      20.216  28.806  10.519  1.00  0.93           H  
ATOM    604 2HD  PRO A  41      18.847  27.673  10.388  1.00  0.93           H  
ATOM    605  N   GLY A  42      19.831  30.464   5.669  1.00  0.96           N  
ATOM    606  CA  GLY A  42      20.728  31.108   4.726  1.00  0.96           C  
ATOM    607  C   GLY A  42      21.653  30.152   3.982  1.00  0.96           C  
ATOM    608  O   GLY A  42      22.424  30.595   3.132  1.00  0.96           O  
ATOM    609  H   GLY A  42      18.877  30.299   5.384  1.00  0.96           H  
ATOM    610 1HA  GLY A  42      20.135  31.666   4.001  1.00  0.96           H  
ATOM    611 2HA  GLY A  42      21.330  31.841   5.261  1.00  0.96           H  
ATOM    612  N   LYS A  43      21.576  28.843   4.249  1.00  0.97           N  
ATOM    613  CA  LYS A  43      22.510  27.952   3.567  1.00  0.97           C  
ATOM    614  C   LYS A  43      21.961  27.420   2.241  1.00  0.97           C  
ATOM    615  O   LYS A  43      22.727  26.984   1.383  1.00  0.97           O  
ATOM    616  CB  LYS A  43      22.908  26.821   4.494  1.00  0.97           C  
ATOM    617  CG  LYS A  43      23.530  27.338   5.804  1.00  0.97           C  
ATOM    618  CD  LYS A  43      24.719  28.248   5.569  1.00  0.97           C  
ATOM    619  CE  LYS A  43      25.270  28.755   6.898  1.00  0.97           C  
ATOM    620  NZ  LYS A  43      26.377  29.760   6.714  1.00  0.97           N  
ATOM    621  H   LYS A  43      20.952  28.475   4.972  1.00  0.97           H  
ATOM    622  HA  LYS A  43      23.413  28.518   3.338  1.00  0.97           H  
ATOM    623 1HB  LYS A  43      22.032  26.217   4.740  1.00  0.97           H  
ATOM    624 2HB  LYS A  43      23.633  26.183   3.999  1.00  0.97           H  
ATOM    625 1HG  LYS A  43      22.780  27.890   6.376  1.00  0.97           H  
ATOM    626 2HG  LYS A  43      23.861  26.492   6.402  1.00  0.97           H  
ATOM    627 1HD  LYS A  43      25.504  27.696   5.044  1.00  0.97           H  
ATOM    628 2HD  LYS A  43      24.418  29.098   4.958  1.00  0.97           H  
ATOM    629 1HE  LYS A  43      24.459  29.215   7.468  1.00  0.97           H  
ATOM    630 2HE  LYS A  43      25.644  27.914   7.455  1.00  0.97           H  
ATOM    631 1HZ  LYS A  43      26.706  30.056   7.623  1.00  0.97           H  
ATOM    632 2HZ  LYS A  43      27.144  29.357   6.193  1.00  0.97           H  
ATOM    633 3HZ  LYS A  43      26.016  30.556   6.209  1.00  0.97           H  
ATOM    634  N   LEU A  44      20.639  27.445   2.095  1.00  0.97           N  
ATOM    635  CA  LEU A  44      19.956  26.990   0.884  1.00  0.97           C  
ATOM    636  C   LEU A  44      18.865  27.962   0.474  1.00  0.97           C  
ATOM    637  O   LEU A  44      18.134  28.478   1.323  1.00  0.97           O  
ATOM    638  CB  LEU A  44      19.299  25.620   1.094  1.00  0.97           C  
ATOM    639  CG  LEU A  44      20.218  24.439   1.305  1.00  0.97           C  
ATOM    640  CD1 LEU A  44      19.407  23.286   1.740  1.00  0.97           C  
ATOM    641  CD2 LEU A  44      20.918  24.112  -0.005  1.00  0.97           C  
ATOM    642  H   LEU A  44      20.087  27.813   2.852  1.00  0.97           H  
ATOM    643  HA  LEU A  44      20.680  26.926   0.070  1.00  0.97           H  
ATOM    644 1HB  LEU A  44      18.633  25.681   1.954  1.00  0.97           H  
ATOM    645 2HB  LEU A  44      18.692  25.406   0.209  1.00  0.97           H  
ATOM    646  HG  LEU A  44      20.950  24.664   2.080  1.00  0.97           H  
ATOM    647 1HD1 LEU A  44      20.053  22.452   1.891  1.00  0.97           H  
ATOM    648 2HD1 LEU A  44      18.897  23.528   2.673  1.00  0.97           H  
ATOM    649 3HD1 LEU A  44      18.677  23.046   0.974  1.00  0.97           H  
ATOM    650 1HD2 LEU A  44      21.567  23.257   0.122  1.00  0.97           H  
ATOM    651 2HD2 LEU A  44      20.170  23.885  -0.763  1.00  0.97           H  
ATOM    652 3HD2 LEU A  44      21.512  24.974  -0.326  1.00  0.97           H  
ATOM    653  N   THR A  45      18.722  28.165  -0.827  1.00  0.95           N  
ATOM    654  CA  THR A  45      17.612  28.931  -1.367  1.00  0.95           C  
ATOM    655  C   THR A  45      16.435  28.002  -1.573  1.00  0.95           C  
ATOM    656  O   THR A  45      16.619  26.786  -1.617  1.00  0.95           O  
ATOM    657  CB  THR A  45      18.004  29.556  -2.701  1.00  0.95           C  
ATOM    658  OG1 THR A  45      18.330  28.493  -3.614  1.00  0.95           O  
ATOM    659  CG2 THR A  45      19.212  30.463  -2.533  1.00  0.95           C  
ATOM    660  H   THR A  45      19.402  27.754  -1.478  1.00  0.95           H  
ATOM    661  HA  THR A  45      17.330  29.710  -0.658  1.00  0.95           H  
ATOM    662  HB  THR A  45      17.167  30.126  -3.098  1.00  0.95           H  
ATOM    663  HG1 THR A  45      19.185  28.080  -3.306  1.00  0.95           H  
ATOM    664 1HG2 THR A  45      19.488  30.887  -3.498  1.00  0.95           H  
ATOM    665 2HG2 THR A  45      18.972  31.264  -1.837  1.00  0.95           H  
ATOM    666 3HG2 THR A  45      20.049  29.878  -2.142  1.00  0.95           H  
ATOM    667  N   ASP A  46      15.241  28.548  -1.780  1.00  0.93           N  
ATOM    668  CA  ASP A  46      14.097  27.680  -2.026  1.00  0.93           C  
ATOM    669  C   ASP A  46      14.296  26.853  -3.289  1.00  0.93           C  
ATOM    670  O   ASP A  46      13.938  25.678  -3.331  1.00  0.93           O  
ATOM    671  CB  ASP A  46      12.818  28.499  -2.156  1.00  0.93           C  
ATOM    672  CG  ASP A  46      12.364  29.096  -0.836  1.00  0.93           C  
ATOM    673  OD1 ASP A  46      12.865  28.699   0.188  1.00  0.93           O  
ATOM    674  OD2 ASP A  46      11.505  29.948  -0.835  1.00  0.93           O  
ATOM    675  H   ASP A  46      15.128  29.552  -1.745  1.00  0.93           H  
ATOM    676  HA  ASP A  46      13.993  26.994  -1.182  1.00  0.93           H  
ATOM    677 1HB  ASP A  46      12.969  29.302  -2.876  1.00  0.93           H  
ATOM    678 2HB  ASP A  46      12.020  27.859  -2.546  1.00  0.93           H  
ATOM    679  N   GLU A  47      14.898  27.461  -4.317  1.00  0.91           N  
ATOM    680  CA  GLU A  47      15.117  26.754  -5.573  1.00  0.91           C  
ATOM    681  C   GLU A  47      16.060  25.575  -5.365  1.00  0.91           C  
ATOM    682  O   GLU A  47      15.854  24.490  -5.925  1.00  0.91           O  
ATOM    683  CB  GLU A  47      15.673  27.708  -6.636  1.00  0.91           C  
ATOM    684  CG  GLU A  47      14.669  28.758  -7.130  1.00  0.91           C  
ATOM    685  CD  GLU A  47      15.246  29.713  -8.159  1.00  0.91           C  
ATOM    686  OE1 GLU A  47      16.426  29.650  -8.411  1.00  0.91           O  
ATOM    687  OE2 GLU A  47      14.498  30.502  -8.690  1.00  0.91           O  
ATOM    688  H   GLU A  47      15.193  28.421  -4.221  1.00  0.91           H  
ATOM    689  HA  GLU A  47      14.158  26.365  -5.922  1.00  0.91           H  
ATOM    690 1HB  GLU A  47      16.538  28.236  -6.227  1.00  0.91           H  
ATOM    691 2HB  GLU A  47      16.016  27.135  -7.497  1.00  0.91           H  
ATOM    692 1HG  GLU A  47      13.811  28.246  -7.567  1.00  0.91           H  
ATOM    693 2HG  GLU A  47      14.315  29.329  -6.272  1.00  0.91           H  
ATOM    694  N   GLU A  48      17.093  25.762  -4.539  1.00  0.90           N  
ATOM    695  CA  GLU A  48      17.994  24.652  -4.256  1.00  0.90           C  
ATOM    696  C   GLU A  48      17.281  23.552  -3.484  1.00  0.90           C  
ATOM    697  O   GLU A  48      17.457  22.369  -3.771  1.00  0.90           O  
ATOM    698  CB  GLU A  48      19.222  25.138  -3.506  1.00  0.90           C  
ATOM    699  CG  GLU A  48      20.172  25.960  -4.369  1.00  0.90           C  
ATOM    700  CD  GLU A  48      21.187  26.699  -3.582  1.00  0.90           C  
ATOM    701  OE1 GLU A  48      20.786  27.330  -2.624  1.00  0.90           O  
ATOM    702  OE2 GLU A  48      22.348  26.650  -3.914  1.00  0.90           O  
ATOM    703  H   GLU A  48      17.265  26.680  -4.113  1.00  0.90           H  
ATOM    704  HA  GLU A  48      18.325  24.232  -5.207  1.00  0.90           H  
ATOM    705 1HB  GLU A  48      18.912  25.745  -2.653  1.00  0.90           H  
ATOM    706 2HB  GLU A  48      19.772  24.283  -3.119  1.00  0.90           H  
ATOM    707 1HG  GLU A  48      20.687  25.286  -5.053  1.00  0.90           H  
ATOM    708 2HG  GLU A  48      19.592  26.660  -4.968  1.00  0.90           H  
ATOM    709  N   VAL A  49      16.409  23.935  -2.548  1.00  0.89           N  
ATOM    710  CA  VAL A  49      15.714  22.919  -1.776  1.00  0.89           C  
ATOM    711  C   VAL A  49      14.793  22.119  -2.690  1.00  0.89           C  
ATOM    712  O   VAL A  49      14.788  20.885  -2.631  1.00  0.89           O  
ATOM    713  CB  VAL A  49      14.864  23.529  -0.652  1.00  0.89           C  
ATOM    714  CG1 VAL A  49      14.061  22.430  -0.008  1.00  0.89           C  
ATOM    715  CG2 VAL A  49      15.735  24.205   0.383  1.00  0.89           C  
ATOM    716  H   VAL A  49      16.281  24.927  -2.343  1.00  0.89           H  
ATOM    717  HA  VAL A  49      16.451  22.248  -1.338  1.00  0.89           H  
ATOM    718  HB  VAL A  49      14.174  24.255  -1.084  1.00  0.89           H  
ATOM    719 1HG1 VAL A  49      13.450  22.845   0.768  1.00  0.89           H  
ATOM    720 2HG1 VAL A  49      13.437  21.952  -0.758  1.00  0.89           H  
ATOM    721 3HG1 VAL A  49      14.735  21.692   0.425  1.00  0.89           H  
ATOM    722 1HG2 VAL A  49      15.104  24.629   1.156  1.00  0.89           H  
ATOM    723 2HG2 VAL A  49      16.408  23.479   0.822  1.00  0.89           H  
ATOM    724 3HG2 VAL A  49      16.304  24.991  -0.079  1.00  0.89           H  
ATOM    725  N   GLU A  50      14.027  22.811  -3.550  1.00  0.89           N  
ATOM    726  CA  GLU A  50      13.138  22.128  -4.486  1.00  0.89           C  
ATOM    727  C   GLU A  50      13.911  21.249  -5.464  1.00  0.89           C  
ATOM    728  O   GLU A  50      13.469  20.154  -5.797  1.00  0.89           O  
ATOM    729  CB  GLU A  50      12.277  23.109  -5.303  1.00  0.89           C  
ATOM    730  CG  GLU A  50      11.148  23.831  -4.561  1.00  0.89           C  
ATOM    731  CD  GLU A  50      10.360  24.772  -5.494  1.00  0.89           C  
ATOM    732  OE1 GLU A  50      10.790  24.960  -6.609  1.00  0.89           O  
ATOM    733  OE2 GLU A  50       9.328  25.268  -5.103  1.00  0.89           O  
ATOM    734  H   GLU A  50      14.068  23.832  -3.547  1.00  0.89           H  
ATOM    735  HA  GLU A  50      12.468  21.487  -3.910  1.00  0.89           H  
ATOM    736 1HB  GLU A  50      12.931  23.881  -5.719  1.00  0.89           H  
ATOM    737 2HB  GLU A  50      11.831  22.576  -6.143  1.00  0.89           H  
ATOM    738 1HG  GLU A  50      10.468  23.088  -4.147  1.00  0.89           H  
ATOM    739 2HG  GLU A  50      11.572  24.405  -3.735  1.00  0.89           H  
ATOM    740  N   SER A  51      15.077  21.711  -5.929  1.00  0.89           N  
ATOM    741  CA  SER A  51      15.858  20.928  -6.879  1.00  0.89           C  
ATOM    742  C   SER A  51      16.360  19.635  -6.242  1.00  0.89           C  
ATOM    743  O   SER A  51      16.278  18.549  -6.838  1.00  0.89           O  
ATOM    744  CB  SER A  51      17.038  21.745  -7.357  1.00  0.89           C  
ATOM    745  OG  SER A  51      16.608  22.878  -8.070  1.00  0.89           O  
ATOM    746  H   SER A  51      15.409  22.637  -5.658  1.00  0.89           H  
ATOM    747  HA  SER A  51      15.223  20.676  -7.727  1.00  0.89           H  
ATOM    748 1HB  SER A  51      17.633  22.057  -6.497  1.00  0.89           H  
ATOM    749 2HB  SER A  51      17.672  21.128  -7.989  1.00  0.89           H  
ATOM    750  HG  SER A  51      16.180  23.463  -7.398  1.00  0.89           H  
ATOM    751  N   ILE A  52      16.842  19.735  -5.000  1.00  0.88           N  
ATOM    752  CA  ILE A  52      17.326  18.559  -4.299  1.00  0.88           C  
ATOM    753  C   ILE A  52      16.165  17.626  -4.045  1.00  0.88           C  
ATOM    754  O   ILE A  52      16.233  16.429  -4.335  1.00  0.88           O  
ATOM    755  CB  ILE A  52      17.984  18.940  -2.950  1.00  0.88           C  
ATOM    756  CG1 ILE A  52      19.284  19.742  -3.207  1.00  0.88           C  
ATOM    757  CG2 ILE A  52      18.269  17.667  -2.104  1.00  0.88           C  
ATOM    758  CD1 ILE A  52      19.847  20.426  -1.969  1.00  0.88           C  
ATOM    759  H   ILE A  52      16.898  20.650  -4.545  1.00  0.88           H  
ATOM    760  HA  ILE A  52      18.057  18.048  -4.922  1.00  0.88           H  
ATOM    761  HB  ILE A  52      17.305  19.597  -2.397  1.00  0.88           H  
ATOM    762 1HG1 ILE A  52      20.041  19.067  -3.601  1.00  0.88           H  
ATOM    763 2HG1 ILE A  52      19.079  20.502  -3.958  1.00  0.88           H  
ATOM    764 1HG2 ILE A  52      18.717  17.948  -1.155  1.00  0.88           H  
ATOM    765 2HG2 ILE A  52      17.335  17.150  -1.920  1.00  0.88           H  
ATOM    766 3HG2 ILE A  52      18.950  17.008  -2.642  1.00  0.88           H  
ATOM    767 1HD1 ILE A  52      20.752  20.971  -2.230  1.00  0.88           H  
ATOM    768 2HD1 ILE A  52      19.106  21.125  -1.570  1.00  0.88           H  
ATOM    769 3HD1 ILE A  52      20.080  19.676  -1.231  1.00  0.88           H  
ATOM    770  N   ALA A  53      15.071  18.185  -3.534  1.00  0.87           N  
ATOM    771  CA  ALA A  53      13.917  17.389  -3.208  1.00  0.87           C  
ATOM    772  C   ALA A  53      13.328  16.682  -4.413  1.00  0.87           C  
ATOM    773  O   ALA A  53      13.114  15.477  -4.348  1.00  0.87           O  
ATOM    774  CB  ALA A  53      12.877  18.285  -2.596  1.00  0.87           C  
ATOM    775  H   ALA A  53      15.050  19.182  -3.332  1.00  0.87           H  
ATOM    776  HA  ALA A  53      14.221  16.634  -2.489  1.00  0.87           H  
ATOM    777 1HB  ALA A  53      12.025  17.707  -2.314  1.00  0.87           H  
ATOM    778 2HB  ALA A  53      13.292  18.773  -1.716  1.00  0.87           H  
ATOM    779 3HB  ALA A  53      12.588  19.037  -3.322  1.00  0.87           H  
ATOM    780  N   LEU A  54      13.146  17.379  -5.539  1.00  0.86           N  
ATOM    781  CA  LEU A  54      12.579  16.746  -6.727  1.00  0.86           C  
ATOM    782  C   LEU A  54      13.499  15.690  -7.287  1.00  0.86           C  
ATOM    783  O   LEU A  54      13.040  14.659  -7.785  1.00  0.86           O  
ATOM    784  CB  LEU A  54      12.212  17.782  -7.795  1.00  0.86           C  
ATOM    785  CG  LEU A  54      11.003  18.643  -7.423  1.00  0.86           C  
ATOM    786  CD1 LEU A  54      10.819  19.755  -8.418  1.00  0.86           C  
ATOM    787  CD2 LEU A  54       9.745  17.741  -7.377  1.00  0.86           C  
ATOM    788  H   LEU A  54      13.362  18.372  -5.567  1.00  0.86           H  
ATOM    789  HA  LEU A  54      11.655  16.262  -6.434  1.00  0.86           H  
ATOM    790 1HB  LEU A  54      13.068  18.447  -7.937  1.00  0.86           H  
ATOM    791 2HB  LEU A  54      12.000  17.273  -8.732  1.00  0.86           H  
ATOM    792  HG  LEU A  54      11.178  19.090  -6.461  1.00  0.86           H  
ATOM    793 1HD1 LEU A  54       9.960  20.362  -8.127  1.00  0.86           H  
ATOM    794 2HD1 LEU A  54      11.717  20.378  -8.429  1.00  0.86           H  
ATOM    795 3HD1 LEU A  54      10.650  19.336  -9.407  1.00  0.86           H  
ATOM    796 1HD2 LEU A  54       8.875  18.338  -7.099  1.00  0.86           H  
ATOM    797 2HD2 LEU A  54       9.582  17.300  -8.348  1.00  0.86           H  
ATOM    798 3HD2 LEU A  54       9.887  16.952  -6.656  1.00  0.86           H  
ATOM    799  N   SER A  55      14.809  15.906  -7.209  1.00  0.85           N  
ATOM    800  CA  SER A  55      15.706  14.889  -7.711  1.00  0.85           C  
ATOM    801  C   SER A  55      15.499  13.626  -6.877  1.00  0.85           C  
ATOM    802  O   SER A  55      15.385  12.522  -7.412  1.00  0.85           O  
ATOM    803  CB  SER A  55      17.137  15.365  -7.599  1.00  0.85           C  
ATOM    804  OG  SER A  55      17.357  16.492  -8.414  1.00  0.85           O  
ATOM    805  H   SER A  55      15.193  16.775  -6.827  1.00  0.85           H  
ATOM    806  HA  SER A  55      15.463  14.673  -8.753  1.00  0.85           H  
ATOM    807 1HB  SER A  55      17.358  15.617  -6.560  1.00  0.85           H  
ATOM    808 2HB  SER A  55      17.808  14.562  -7.891  1.00  0.85           H  
ATOM    809  HG  SER A  55      16.877  17.236  -7.972  1.00  0.85           H  
ATOM    810  N   LEU A  56      15.382  13.803  -5.558  1.00  0.85           N  
ATOM    811  CA  LEU A  56      15.171  12.682  -4.658  1.00  0.85           C  
ATOM    812  C   LEU A  56      13.807  12.043  -4.878  1.00  0.85           C  
ATOM    813  O   LEU A  56      13.686  10.823  -4.826  1.00  0.85           O  
ATOM    814  CB  LEU A  56      15.369  13.154  -3.228  1.00  0.85           C  
ATOM    815  CG  LEU A  56      16.815  13.530  -2.952  1.00  0.85           C  
ATOM    816  CD1 LEU A  56      16.923  14.175  -1.626  1.00  0.85           C  
ATOM    817  CD2 LEU A  56      17.664  12.288  -3.035  1.00  0.85           C  
ATOM    818  H   LEU A  56      15.479  14.741  -5.165  1.00  0.85           H  
ATOM    819  HA  LEU A  56      15.931  11.934  -4.868  1.00  0.85           H  
ATOM    820 1HB  LEU A  56      14.740  14.021  -3.042  1.00  0.85           H  
ATOM    821 2HB  LEU A  56      15.086  12.355  -2.550  1.00  0.85           H  
ATOM    822  HG  LEU A  56      17.145  14.243  -3.699  1.00  0.85           H  
ATOM    823 1HD1 LEU A  56      17.926  14.467  -1.455  1.00  0.85           H  
ATOM    824 2HD1 LEU A  56      16.290  15.055  -1.626  1.00  0.85           H  
ATOM    825 3HD1 LEU A  56      16.615  13.495  -0.860  1.00  0.85           H  
ATOM    826 1HD2 LEU A  56      18.698  12.533  -2.862  1.00  0.85           H  
ATOM    827 2HD2 LEU A  56      17.327  11.583  -2.290  1.00  0.85           H  
ATOM    828 3HD2 LEU A  56      17.566  11.843  -4.025  1.00  0.85           H  
ATOM    829  N   VAL A  57      12.796  12.845  -5.218  1.00  0.85           N  
ATOM    830  CA  VAL A  57      11.479  12.293  -5.504  1.00  0.85           C  
ATOM    831  C   VAL A  57      11.539  11.325  -6.671  1.00  0.85           C  
ATOM    832  O   VAL A  57      11.037  10.197  -6.580  1.00  0.85           O  
ATOM    833  CB  VAL A  57      10.496  13.406  -5.926  1.00  0.85           C  
ATOM    834  CG1 VAL A  57       9.284  12.828  -6.449  1.00  0.85           C  
ATOM    835  CG2 VAL A  57      10.118  14.292  -4.767  1.00  0.85           C  
ATOM    836  H   VAL A  57      12.943  13.852  -5.227  1.00  0.85           H  
ATOM    837  HA  VAL A  57      11.113  11.778  -4.618  1.00  0.85           H  
ATOM    838  HB  VAL A  57      10.946  13.989  -6.709  1.00  0.85           H  
ATOM    839 1HG1 VAL A  57       8.628  13.633  -6.758  1.00  0.85           H  
ATOM    840 2HG1 VAL A  57       9.518  12.196  -7.296  1.00  0.85           H  
ATOM    841 3HG1 VAL A  57       8.825  12.251  -5.704  1.00  0.85           H  
ATOM    842 1HG2 VAL A  57       9.430  15.050  -5.114  1.00  0.85           H  
ATOM    843 2HG2 VAL A  57       9.655  13.728  -4.001  1.00  0.85           H  
ATOM    844 3HG2 VAL A  57      10.968  14.750  -4.374  1.00  0.85           H  
ATOM    845  N   GLU A  58      12.183  11.744  -7.759  1.00  0.87           N  
ATOM    846  CA  GLU A  58      12.276  10.873  -8.914  1.00  0.87           C  
ATOM    847  C   GLU A  58      13.101   9.627  -8.601  1.00  0.87           C  
ATOM    848  O   GLU A  58      12.727   8.515  -8.996  1.00  0.87           O  
ATOM    849  CB  GLU A  58      12.861  11.621 -10.114  1.00  0.87           C  
ATOM    850  CG  GLU A  58      11.933  12.700 -10.708  1.00  0.87           C  
ATOM    851  CD  GLU A  58      12.514  13.393 -11.945  1.00  0.87           C  
ATOM    852  OE1 GLU A  58      13.636  13.113 -12.305  1.00  0.87           O  
ATOM    853  OE2 GLU A  58      11.819  14.199 -12.524  1.00  0.87           O  
ATOM    854  H   GLU A  58      12.591  12.684  -7.779  1.00  0.87           H  
ATOM    855  HA  GLU A  58      11.268  10.550  -9.176  1.00  0.87           H  
ATOM    856 1HB  GLU A  58      13.788  12.114  -9.807  1.00  0.87           H  
ATOM    857 2HB  GLU A  58      13.111  10.911 -10.902  1.00  0.87           H  
ATOM    858 1HG  GLU A  58      10.981  12.239 -10.974  1.00  0.87           H  
ATOM    859 2HG  GLU A  58      11.738  13.448  -9.936  1.00  0.87           H  
ATOM    860  N   GLU A  59      14.197   9.781  -7.844  1.00  0.90           N  
ATOM    861  CA  GLU A  59      15.008   8.613  -7.535  1.00  0.90           C  
ATOM    862  C   GLU A  59      14.248   7.632  -6.651  1.00  0.90           C  
ATOM    863  O   GLU A  59      14.320   6.422  -6.862  1.00  0.90           O  
ATOM    864  CB  GLU A  59      16.326   9.018  -6.866  1.00  0.90           C  
ATOM    865  CG  GLU A  59      17.343   9.742  -7.789  1.00  0.90           C  
ATOM    866  CD  GLU A  59      17.854   8.887  -8.940  1.00  0.90           C  
ATOM    867  OE1 GLU A  59      18.298   7.790  -8.695  1.00  0.90           O  
ATOM    868  OE2 GLU A  59      17.794   9.337 -10.076  1.00  0.90           O  
ATOM    869  H   GLU A  59      14.483  10.711  -7.530  1.00  0.90           H  
ATOM    870  HA  GLU A  59      15.244   8.107  -8.466  1.00  0.90           H  
ATOM    871 1HB  GLU A  59      16.108   9.685  -6.031  1.00  0.90           H  
ATOM    872 2HB  GLU A  59      16.811   8.133  -6.455  1.00  0.90           H  
ATOM    873 1HG  GLU A  59      16.859  10.619  -8.208  1.00  0.90           H  
ATOM    874 2HG  GLU A  59      18.184  10.082  -7.188  1.00  0.90           H  
ATOM    875  N   GLN A  60      13.473   8.142  -5.694  1.00  0.95           N  
ATOM    876  CA  GLN A  60      12.714   7.260  -4.823  1.00  0.95           C  
ATOM    877  C   GLN A  60      11.621   6.552  -5.593  1.00  0.95           C  
ATOM    878  O   GLN A  60      11.340   5.376  -5.344  1.00  0.95           O  
ATOM    879  CB  GLN A  60      12.148   8.039  -3.652  1.00  0.95           C  
ATOM    880  CG  GLN A  60      13.218   8.507  -2.684  1.00  0.95           C  
ATOM    881  CD  GLN A  60      13.835   7.412  -1.921  1.00  0.95           C  
ATOM    882  OE1 GLN A  60      15.041   7.150  -2.010  1.00  0.95           O  
ATOM    883  NE2 GLN A  60      13.030   6.745  -1.114  1.00  0.95           N  
ATOM    884  H   GLN A  60      13.439   9.149  -5.547  1.00  0.95           H  
ATOM    885  HA  GLN A  60      13.390   6.510  -4.426  1.00  0.95           H  
ATOM    886 1HB  GLN A  60      11.603   8.914  -4.022  1.00  0.95           H  
ATOM    887 2HB  GLN A  60      11.457   7.417  -3.099  1.00  0.95           H  
ATOM    888 1HG  GLN A  60      14.009   8.991  -3.247  1.00  0.95           H  
ATOM    889 2HG  GLN A  60      12.816   9.176  -1.993  1.00  0.95           H  
ATOM    890 1HE2 GLN A  60      13.422   6.016  -0.529  1.00  0.95           H  
ATOM    891 2HE2 GLN A  60      12.058   6.982  -1.050  1.00  0.95           H  
ATOM    892  N   ALA A  61      11.014   7.240  -6.561  1.00  1.00           N  
ATOM    893  CA  ALA A  61       9.996   6.591  -7.355  1.00  1.00           C  
ATOM    894  C   ALA A  61      10.616   5.403  -8.080  1.00  1.00           C  
ATOM    895  O   ALA A  61      10.067   4.297  -8.057  1.00  1.00           O  
ATOM    896  CB  ALA A  61       9.403   7.570  -8.351  1.00  1.00           C  
ATOM    897  H   ALA A  61      11.243   8.222  -6.724  1.00  1.00           H  
ATOM    898  HA  ALA A  61       9.215   6.226  -6.689  1.00  1.00           H  
ATOM    899 1HB  ALA A  61       8.635   7.068  -8.937  1.00  1.00           H  
ATOM    900 2HB  ALA A  61       8.974   8.416  -7.820  1.00  1.00           H  
ATOM    901 3HB  ALA A  61      10.187   7.929  -9.016  1.00  1.00           H  
ATOM    902  N   LYS A  62      11.824   5.602  -8.626  1.00  1.05           N  
ATOM    903  CA  LYS A  62      12.513   4.525  -9.321  1.00  1.05           C  
ATOM    904  C   LYS A  62      12.913   3.399  -8.365  1.00  1.05           C  
ATOM    905  O   LYS A  62      12.745   2.222  -8.684  1.00  1.05           O  
ATOM    906  CB  LYS A  62      13.735   5.065 -10.062  1.00  1.05           C  
ATOM    907  CG  LYS A  62      13.401   5.930 -11.279  1.00  1.05           C  
ATOM    908  CD  LYS A  62      14.659   6.261 -12.079  1.00  1.05           C  
ATOM    909  CE  LYS A  62      15.534   7.238 -11.318  1.00  1.05           C  
ATOM    910  NZ  LYS A  62      16.735   7.667 -12.095  1.00  1.05           N  
ATOM    911  H   LYS A  62      12.242   6.536  -8.603  1.00  1.05           H  
ATOM    912  HA  LYS A  62      11.826   4.105 -10.058  1.00  1.05           H  
ATOM    913 1HB  LYS A  62      14.329   5.673  -9.378  1.00  1.05           H  
ATOM    914 2HB  LYS A  62      14.356   4.237 -10.392  1.00  1.05           H  
ATOM    915 1HG  LYS A  62      12.690   5.399 -11.918  1.00  1.05           H  
ATOM    916 2HG  LYS A  62      12.935   6.855 -10.943  1.00  1.05           H  
ATOM    917 1HD  LYS A  62      15.226   5.351 -12.270  1.00  1.05           H  
ATOM    918 2HD  LYS A  62      14.381   6.707 -13.033  1.00  1.05           H  
ATOM    919 1HE  LYS A  62      14.945   8.122 -11.065  1.00  1.05           H  
ATOM    920 2HE  LYS A  62      15.870   6.765 -10.394  1.00  1.05           H  
ATOM    921 1HZ  LYS A  62      17.262   8.320 -11.494  1.00  1.05           H  
ATOM    922 2HZ  LYS A  62      17.309   6.871 -12.313  1.00  1.05           H  
ATOM    923 3HZ  LYS A  62      16.459   8.130 -12.941  1.00  1.05           H  
ATOM    924  N   LYS A  63      13.390   3.747  -7.163  1.00  1.09           N  
ATOM    925  CA  LYS A  63      13.789   2.737  -6.176  1.00  1.09           C  
ATOM    926  C   LYS A  63      12.590   1.910  -5.710  1.00  1.09           C  
ATOM    927  O   LYS A  63      12.730   0.740  -5.350  1.00  1.09           O  
ATOM    928  CB  LYS A  63      14.518   3.378  -4.992  1.00  1.09           C  
ATOM    929  CG  LYS A  63      15.931   3.903  -5.344  1.00  1.09           C  
ATOM    930  CD  LYS A  63      16.641   4.543  -4.149  1.00  1.09           C  
ATOM    931  CE  LYS A  63      18.050   5.009  -4.549  1.00  1.09           C  
ATOM    932  NZ  LYS A  63      18.830   5.584  -3.396  1.00  1.09           N  
ATOM    933  H   LYS A  63      13.518   4.734  -6.943  1.00  1.09           H  
ATOM    934  HA  LYS A  63      14.487   2.054  -6.657  1.00  1.09           H  
ATOM    935 1HB  LYS A  63      13.929   4.212  -4.619  1.00  1.09           H  
ATOM    936 2HB  LYS A  63      14.613   2.655  -4.185  1.00  1.09           H  
ATOM    937 1HG  LYS A  63      16.536   3.072  -5.706  1.00  1.09           H  
ATOM    938 2HG  LYS A  63      15.856   4.636  -6.141  1.00  1.09           H  
ATOM    939 1HD  LYS A  63      16.066   5.408  -3.807  1.00  1.09           H  
ATOM    940 2HD  LYS A  63      16.714   3.829  -3.331  1.00  1.09           H  
ATOM    941 1HE  LYS A  63      18.594   4.157  -4.950  1.00  1.09           H  
ATOM    942 2HE  LYS A  63      17.962   5.771  -5.327  1.00  1.09           H  
ATOM    943 1HZ  LYS A  63      19.742   5.861  -3.720  1.00  1.09           H  
ATOM    944 2HZ  LYS A  63      18.362   6.405  -3.001  1.00  1.09           H  
ATOM    945 3HZ  LYS A  63      18.927   4.886  -2.677  1.00  1.09           H  
ATOM    946  N   ALA A  64      11.399   2.508  -5.781  1.00  1.10           N  
ATOM    947  CA  ALA A  64      10.143   1.865  -5.419  1.00  1.10           C  
ATOM    948  C   ALA A  64       9.643   0.952  -6.544  1.00  1.10           C  
ATOM    949  O   ALA A  64       8.610   0.295  -6.396  1.00  1.10           O  
ATOM    950  CB  ALA A  64       9.082   2.914  -5.104  1.00  1.10           C  
ATOM    951  H   ALA A  64      11.366   3.492  -6.049  1.00  1.10           H  
ATOM    952  HA  ALA A  64      10.318   1.253  -4.535  1.00  1.10           H  
ATOM    953 1HB  ALA A  64       8.155   2.425  -4.815  1.00  1.10           H  
ATOM    954 2HB  ALA A  64       9.434   3.546  -4.290  1.00  1.10           H  
ATOM    955 3HB  ALA A  64       8.910   3.527  -5.979  1.00  1.10           H  
ATOM    956  N   GLY A  65      10.363   0.918  -7.675  1.00  1.08           N  
ATOM    957  CA  GLY A  65       9.980   0.118  -8.824  1.00  1.08           C  
ATOM    958  C   GLY A  65       8.966   0.824  -9.714  1.00  1.08           C  
ATOM    959  O   GLY A  65       8.277   0.178 -10.509  1.00  1.08           O  
ATOM    960  H   GLY A  65      11.217   1.463  -7.761  1.00  1.08           H  
ATOM    961 1HA  GLY A  65      10.874  -0.108  -9.406  1.00  1.08           H  
ATOM    962 2HA  GLY A  65       9.571  -0.831  -8.484  1.00  1.08           H  
ATOM    963  N   LEU A  66       8.849   2.142  -9.574  1.00  1.03           N  
ATOM    964  CA  LEU A  66       7.877   2.873 -10.357  1.00  1.03           C  
ATOM    965  C   LEU A  66       8.546   3.685 -11.465  1.00  1.03           C  
ATOM    966  O   LEU A  66       9.553   4.358 -11.250  1.00  1.03           O  
ATOM    967  CB  LEU A  66       7.141   3.815  -9.409  1.00  1.03           C  
ATOM    968  CG  LEU A  66       6.564   3.137  -8.163  1.00  1.03           C  
ATOM    969  CD1 LEU A  66       5.983   4.177  -7.276  1.00  1.03           C  
ATOM    970  CD2 LEU A  66       5.531   2.111  -8.543  1.00  1.03           C  
ATOM    971  H   LEU A  66       9.434   2.663  -8.921  1.00  1.03           H  
ATOM    972  HA  LEU A  66       7.175   2.172 -10.806  1.00  1.03           H  
ATOM    973 1HB  LEU A  66       7.822   4.589  -9.083  1.00  1.03           H  
ATOM    974 2HB  LEU A  66       6.327   4.287  -9.942  1.00  1.03           H  
ATOM    975  HG  LEU A  66       7.368   2.643  -7.626  1.00  1.03           H  
ATOM    976 1HD1 LEU A  66       5.595   3.708  -6.376  1.00  1.03           H  
ATOM    977 2HD1 LEU A  66       6.761   4.894  -7.006  1.00  1.03           H  
ATOM    978 3HD1 LEU A  66       5.180   4.683  -7.802  1.00  1.03           H  
ATOM    979 1HD2 LEU A  66       5.148   1.636  -7.638  1.00  1.03           H  
ATOM    980 2HD2 LEU A  66       4.722   2.586  -9.063  1.00  1.03           H  
ATOM    981 3HD2 LEU A  66       5.987   1.356  -9.185  1.00  1.03           H  
ATOM    982  N   ASN A  67       7.941   3.676 -12.643  1.00  0.96           N  
ATOM    983  CA  ASN A  67       8.399   4.520 -13.740  1.00  0.96           C  
ATOM    984  C   ASN A  67       7.549   5.762 -13.639  1.00  0.96           C  
ATOM    985  O   ASN A  67       6.349   5.679 -13.903  1.00  0.96           O  
ATOM    986  CB  ASN A  67       8.175   3.877 -15.089  1.00  0.96           C  
ATOM    987  CG  ASN A  67       8.888   2.591 -15.285  1.00  0.96           C  
ATOM    988  OD1 ASN A  67      10.085   2.441 -15.004  1.00  0.96           O  
ATOM    989  ND2 ASN A  67       8.147   1.636 -15.791  1.00  0.96           N  
ATOM    990  H   ASN A  67       7.139   3.078 -12.777  1.00  0.96           H  
ATOM    991  HA  ASN A  67       9.446   4.795 -13.603  1.00  0.96           H  
ATOM    992 1HB  ASN A  67       7.117   3.705 -15.210  1.00  0.96           H  
ATOM    993 2HB  ASN A  67       8.478   4.570 -15.873  1.00  0.96           H  
ATOM    994 1HD2 ASN A  67       8.535   0.732 -15.967  1.00  0.96           H  
ATOM    995 2HD2 ASN A  67       7.167   1.831 -16.022  1.00  0.96           H  
ATOM    996  N   ALA A  68       8.119   6.903 -13.258  1.00  0.88           N  
ATOM    997  CA  ALA A  68       7.236   8.036 -13.006  1.00  0.88           C  
ATOM    998  C   ALA A  68       7.722   9.371 -13.550  1.00  0.88           C  
ATOM    999  O   ALA A  68       8.922   9.656 -13.579  1.00  0.88           O  
ATOM   1000  CB  ALA A  68       7.041   8.157 -11.509  1.00  0.88           C  
ATOM   1001  H   ALA A  68       9.113   6.959 -13.085  1.00  0.88           H  
ATOM   1002  HA  ALA A  68       6.291   7.819 -13.480  1.00  0.88           H  
ATOM   1003 1HB  ALA A  68       6.336   8.948 -11.304  1.00  0.88           H  
ATOM   1004 2HB  ALA A  68       6.658   7.224 -11.123  1.00  0.88           H  
ATOM   1005 3HB  ALA A  68       7.991   8.382 -11.036  1.00  0.88           H  
ATOM   1006  N   THR A  69       6.750  10.200 -13.941  1.00  0.80           N  
ATOM   1007  CA  THR A  69       6.995  11.552 -14.435  1.00  0.80           C  
ATOM   1008  C   THR A  69       6.286  12.610 -13.599  1.00  0.80           C  
ATOM   1009  O   THR A  69       5.098  12.494 -13.300  1.00  0.80           O  
ATOM   1010  CB  THR A  69       6.553  11.684 -15.909  1.00  0.80           C  
ATOM   1011  OG1 THR A  69       7.307  10.768 -16.714  1.00  0.80           O  
ATOM   1012  CG2 THR A  69       6.771  13.102 -16.418  1.00  0.80           C  
ATOM   1013  H   THR A  69       5.791   9.848 -13.896  1.00  0.80           H  
ATOM   1014  HA  THR A  69       8.066  11.750 -14.380  1.00  0.80           H  
ATOM   1015  HB  THR A  69       5.493  11.436 -15.990  1.00  0.80           H  
ATOM   1016  HG1 THR A  69       8.246  10.874 -16.523  1.00  0.80           H  
ATOM   1017 1HG2 THR A  69       6.454  13.165 -17.457  1.00  0.80           H  
ATOM   1018 2HG2 THR A  69       6.187  13.804 -15.826  1.00  0.80           H  
ATOM   1019 3HG2 THR A  69       7.826  13.358 -16.346  1.00  0.80           H  
ATOM   1020  N   LEU A  70       7.013  13.649 -13.218  1.00  0.74           N  
ATOM   1021  CA  LEU A  70       6.438  14.723 -12.417  1.00  0.74           C  
ATOM   1022  C   LEU A  70       5.293  15.429 -13.127  1.00  0.74           C  
ATOM   1023  O   LEU A  70       5.423  15.828 -14.286  1.00  0.74           O  
ATOM   1024  CB  LEU A  70       7.511  15.755 -12.039  1.00  0.74           C  
ATOM   1025  CG  LEU A  70       7.057  16.885 -11.068  1.00  0.74           C  
ATOM   1026  CD1 LEU A  70       6.751  16.283  -9.716  1.00  0.74           C  
ATOM   1027  CD2 LEU A  70       8.147  17.932 -10.959  1.00  0.74           C  
ATOM   1028  H   LEU A  70       7.988  13.698 -13.488  1.00  0.74           H  
ATOM   1029  HA  LEU A  70       6.039  14.295 -11.504  1.00  0.74           H  
ATOM   1030 1HB  LEU A  70       8.346  15.231 -11.571  1.00  0.74           H  
ATOM   1031 2HB  LEU A  70       7.875  16.228 -12.953  1.00  0.74           H  
ATOM   1032  HG  LEU A  70       6.147  17.354 -11.442  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  70       6.426  17.070  -9.040  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  70       5.965  15.555  -9.817  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  70       7.642  15.804  -9.319  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  70       7.827  18.721 -10.273  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  70       9.057  17.471 -10.586  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  70       8.338  18.360 -11.942  1.00  0.74           H  
ATOM   1039  N   VAL A  71       4.184  15.585 -12.418  1.00  0.70           N  
ATOM   1040  CA  VAL A  71       3.001  16.284 -12.890  1.00  0.70           C  
ATOM   1041  C   VAL A  71       2.973  17.683 -12.282  1.00  0.70           C  
ATOM   1042  O   VAL A  71       2.797  18.678 -12.988  1.00  0.70           O  
ATOM   1043  CB  VAL A  71       1.725  15.515 -12.489  1.00  0.70           C  
ATOM   1044  CG1 VAL A  71       0.493  16.285 -12.890  1.00  0.70           C  
ATOM   1045  CG2 VAL A  71       1.745  14.145 -13.134  1.00  0.70           C  
ATOM   1046  H   VAL A  71       4.153  15.200 -11.482  1.00  0.70           H  
ATOM   1047  HA  VAL A  71       3.048  16.366 -13.976  1.00  0.70           H  
ATOM   1048  HB  VAL A  71       1.702  15.405 -11.407  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  71      -0.394  15.734 -12.583  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  71       0.501  17.259 -12.400  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  71       0.484  16.420 -13.970  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  71       0.860  13.584 -12.837  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  71       1.763  14.251 -14.217  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  71       2.630  13.620 -12.813  1.00  0.70           H  
ATOM   1055  N   SER A  72       3.146  17.751 -10.960  1.00  0.68           N  
ATOM   1056  CA  SER A  72       3.119  19.036 -10.261  1.00  0.68           C  
ATOM   1057  C   SER A  72       3.802  18.976  -8.899  1.00  0.68           C  
ATOM   1058  O   SER A  72       4.058  17.898  -8.358  1.00  0.68           O  
ATOM   1059  CB  SER A  72       1.690  19.509 -10.076  1.00  0.68           C  
ATOM   1060  OG  SER A  72       1.009  18.704  -9.163  1.00  0.68           O  
ATOM   1061  H   SER A  72       3.293  16.884 -10.446  1.00  0.68           H  
ATOM   1062  HA  SER A  72       3.652  19.767 -10.871  1.00  0.68           H  
ATOM   1063 1HB  SER A  72       1.690  20.540  -9.724  1.00  0.68           H  
ATOM   1064 2HB  SER A  72       1.173  19.494 -11.034  1.00  0.68           H  
ATOM   1065  HG  SER A  72       1.467  18.819  -8.323  1.00  0.68           H  
ATOM   1066  N   ALA A  73       4.052  20.141  -8.303  1.00  0.67           N  
ATOM   1067  CA  ALA A  73       4.595  20.149  -6.946  1.00  0.67           C  
ATOM   1068  C   ALA A  73       4.196  21.413  -6.179  1.00  0.67           C  
ATOM   1069  O   ALA A  73       4.013  22.485  -6.763  1.00  0.67           O  
ATOM   1070  CB  ALA A  73       6.120  20.016  -6.984  1.00  0.67           C  
ATOM   1071  H   ALA A  73       3.851  21.012  -8.773  1.00  0.67           H  
ATOM   1072  HA  ALA A  73       4.174  19.302  -6.417  1.00  0.67           H  
ATOM   1073 1HB  ALA A  73       6.502  19.988  -5.959  1.00  0.67           H  
ATOM   1074 2HB  ALA A  73       6.397  19.094  -7.495  1.00  0.67           H  
ATOM   1075 3HB  ALA A  73       6.550  20.864  -7.508  1.00  0.67           H  
ATOM   1076  N   THR A  74       4.103  21.262  -4.856  1.00  0.67           N  
ATOM   1077  CA  THR A  74       3.811  22.339  -3.909  1.00  0.67           C  
ATOM   1078  C   THR A  74       4.932  22.473  -2.882  1.00  0.67           C  
ATOM   1079  O   THR A  74       5.393  21.475  -2.331  1.00  0.67           O  
ATOM   1080  CB  THR A  74       2.477  22.083  -3.183  1.00  0.67           C  
ATOM   1081  OG1 THR A  74       1.415  22.029  -4.146  1.00  0.67           O  
ATOM   1082  CG2 THR A  74       2.189  23.188  -2.168  1.00  0.67           C  
ATOM   1083  H   THR A  74       4.238  20.321  -4.490  1.00  0.67           H  
ATOM   1084  HA  THR A  74       3.738  23.278  -4.456  1.00  0.67           H  
ATOM   1085  HB  THR A  74       2.528  21.125  -2.662  1.00  0.67           H  
ATOM   1086  HG1 THR A  74       1.473  22.793  -4.727  1.00  0.67           H  
ATOM   1087 1HG2 THR A  74       1.242  22.983  -1.672  1.00  0.67           H  
ATOM   1088 2HG2 THR A  74       2.981  23.223  -1.421  1.00  0.67           H  
ATOM   1089 3HG2 THR A  74       2.130  24.146  -2.681  1.00  0.67           H  
ATOM   1090  N   PHE A  75       5.364  23.705  -2.607  1.00  0.68           N  
ATOM   1091  CA  PHE A  75       6.467  23.921  -1.666  1.00  0.68           C  
ATOM   1092  C   PHE A  75       6.106  24.897  -0.549  1.00  0.68           C  
ATOM   1093  O   PHE A  75       5.517  25.952  -0.793  1.00  0.68           O  
ATOM   1094  CB  PHE A  75       7.692  24.428  -2.420  1.00  0.68           C  
ATOM   1095  CG  PHE A  75       8.919  24.596  -1.601  1.00  0.68           C  
ATOM   1096  CD1 PHE A  75       9.655  23.489  -1.305  1.00  0.68           C  
ATOM   1097  CD2 PHE A  75       9.367  25.834  -1.163  1.00  0.68           C  
ATOM   1098  CE1 PHE A  75      10.803  23.575  -0.602  1.00  0.68           C  
ATOM   1099  CE2 PHE A  75      10.539  25.928  -0.445  1.00  0.68           C  
ATOM   1100  CZ  PHE A  75      11.258  24.796  -0.175  1.00  0.68           C  
ATOM   1101  H   PHE A  75       4.944  24.497  -3.074  1.00  0.68           H  
ATOM   1102  HA  PHE A  75       6.722  22.968  -1.203  1.00  0.68           H  
ATOM   1103 1HB  PHE A  75       7.929  23.733  -3.228  1.00  0.68           H  
ATOM   1104 2HB  PHE A  75       7.467  25.386  -2.886  1.00  0.68           H  
ATOM   1105  HD1 PHE A  75       9.302  22.535  -1.654  1.00  0.68           H  
ATOM   1106  HD2 PHE A  75       8.792  26.728  -1.398  1.00  0.68           H  
ATOM   1107  HE1 PHE A  75      11.351  22.676  -0.393  1.00  0.68           H  
ATOM   1108  HE2 PHE A  75      10.899  26.894  -0.100  1.00  0.68           H  
ATOM   1109  HZ  PHE A  75      12.185  24.871   0.375  1.00  0.68           H  
ATOM   1110  N   SER A  76       6.475  24.524   0.678  1.00  0.70           N  
ATOM   1111  CA  SER A  76       6.211  25.315   1.874  1.00  0.70           C  
ATOM   1112  C   SER A  76       7.385  25.302   2.855  1.00  0.70           C  
ATOM   1113  O   SER A  76       8.353  24.557   2.682  1.00  0.70           O  
ATOM   1114  CB  SER A  76       4.971  24.773   2.554  1.00  0.70           C  
ATOM   1115  OG  SER A  76       5.183  23.473   3.025  1.00  0.70           O  
ATOM   1116  H   SER A  76       6.932  23.620   0.791  1.00  0.70           H  
ATOM   1117  HA  SER A  76       6.032  26.346   1.571  1.00  0.70           H  
ATOM   1118 1HB  SER A  76       4.690  25.422   3.381  1.00  0.70           H  
ATOM   1119 2HB  SER A  76       4.145  24.773   1.843  1.00  0.70           H  
ATOM   1120  HG  SER A  76       5.520  22.967   2.270  1.00  0.70           H  
ATOM   1121  N   LYS A  77       7.297  26.139   3.894  1.00  0.74           N  
ATOM   1122  CA  LYS A  77       8.365  26.203   4.890  1.00  0.74           C  
ATOM   1123  C   LYS A  77       7.841  26.545   6.286  1.00  0.74           C  
ATOM   1124  O   LYS A  77       6.780  27.158   6.436  1.00  0.74           O  
ATOM   1125  CB  LYS A  77       9.417  27.227   4.454  1.00  0.74           C  
ATOM   1126  CG  LYS A  77       8.914  28.654   4.406  1.00  0.74           C  
ATOM   1127  CD  LYS A  77       9.978  29.607   3.880  1.00  0.74           C  
ATOM   1128  CE  LYS A  77      10.123  29.492   2.364  1.00  0.74           C  
ATOM   1129  NZ  LYS A  77      10.990  30.556   1.808  1.00  0.74           N  
ATOM   1130  H   LYS A  77       6.486  26.731   3.994  1.00  0.74           H  
ATOM   1131  HA  LYS A  77       8.835  25.227   4.955  1.00  0.74           H  
ATOM   1132 1HB  LYS A  77      10.268  27.182   5.141  1.00  0.74           H  
ATOM   1133 2HB  LYS A  77       9.787  26.966   3.462  1.00  0.74           H  
ATOM   1134 1HG  LYS A  77       8.037  28.710   3.762  1.00  0.74           H  
ATOM   1135 2HG  LYS A  77       8.625  28.963   5.411  1.00  0.74           H  
ATOM   1136 1HD  LYS A  77       9.714  30.633   4.136  1.00  0.74           H  
ATOM   1137 2HD  LYS A  77      10.939  29.368   4.339  1.00  0.74           H  
ATOM   1138 1HE  LYS A  77      10.555  28.522   2.109  1.00  0.74           H  
ATOM   1139 2HE  LYS A  77       9.139  29.571   1.906  1.00  0.74           H  
ATOM   1140 1HZ  LYS A  77      11.055  30.436   0.788  1.00  0.74           H  
ATOM   1141 2HZ  LYS A  77      10.612  31.460   2.010  1.00  0.74           H  
ATOM   1142 3HZ  LYS A  77      11.915  30.476   2.197  1.00  0.74           H  
ATOM   1143  N   GLU A  78       8.620  26.150   7.294  1.00  0.80           N  
ATOM   1144  CA  GLU A  78       8.319  26.364   8.708  1.00  0.80           C  
ATOM   1145  C   GLU A  78       9.590  26.614   9.519  1.00  0.80           C  
ATOM   1146  O   GLU A  78      10.630  25.999   9.276  1.00  0.80           O  
ATOM   1147  CB  GLU A  78       7.589  25.129   9.261  1.00  0.80           C  
ATOM   1148  CG  GLU A  78       7.130  25.216  10.721  1.00  0.80           C  
ATOM   1149  CD  GLU A  78       6.354  23.985  11.166  1.00  0.80           C  
ATOM   1150  OE1 GLU A  78       6.187  23.091  10.367  1.00  0.80           O  
ATOM   1151  OE2 GLU A  78       5.922  23.947  12.294  1.00  0.80           O  
ATOM   1152  H   GLU A  78       9.467  25.637   7.056  1.00  0.80           H  
ATOM   1153  HA  GLU A  78       7.675  27.239   8.800  1.00  0.80           H  
ATOM   1154 1HB  GLU A  78       6.708  24.931   8.650  1.00  0.80           H  
ATOM   1155 2HB  GLU A  78       8.243  24.261   9.175  1.00  0.80           H  
ATOM   1156 1HG  GLU A  78       8.006  25.319  11.363  1.00  0.80           H  
ATOM   1157 2HG  GLU A  78       6.512  26.103  10.849  1.00  0.80           H  
ATOM   1158  N   GLU A  79       9.533  27.541  10.466  1.00  0.88           N  
ATOM   1159  CA  GLU A  79      10.709  27.753  11.303  1.00  0.88           C  
ATOM   1160  C   GLU A  79      10.627  26.925  12.571  1.00  0.88           C  
ATOM   1161  O   GLU A  79       9.575  26.857  13.209  1.00  0.88           O  
ATOM   1162  CB  GLU A  79      10.858  29.226  11.644  1.00  0.88           C  
ATOM   1163  CG  GLU A  79      11.148  30.090  10.446  1.00  0.88           C  
ATOM   1164  CD  GLU A  79      11.355  31.536  10.782  1.00  0.88           C  
ATOM   1165  OE1 GLU A  79      10.896  31.982  11.804  1.00  0.88           O  
ATOM   1166  OE2 GLU A  79      12.031  32.193  10.008  1.00  0.88           O  
ATOM   1167  H   GLU A  79       8.680  28.057  10.631  1.00  0.88           H  
ATOM   1168  HA  GLU A  79      11.598  27.436  10.755  1.00  0.88           H  
ATOM   1169 1HB  GLU A  79       9.944  29.588  12.113  1.00  0.88           H  
ATOM   1170 2HB  GLU A  79      11.671  29.352  12.358  1.00  0.88           H  
ATOM   1171 1HG  GLU A  79      12.035  29.705   9.957  1.00  0.88           H  
ATOM   1172 2HG  GLU A  79      10.319  30.002   9.745  1.00  0.88           H  
ATOM   1173  N   ILE A  80      11.745  26.309  12.936  1.00  0.98           N  
ATOM   1174  CA  ILE A  80      11.824  25.488  14.134  1.00  0.98           C  
ATOM   1175  C   ILE A  80      13.040  25.909  14.953  1.00  0.98           C  
ATOM   1176  O   ILE A  80      13.917  26.605  14.436  1.00  0.98           O  
ATOM   1177  CB  ILE A  80      11.923  23.998  13.750  1.00  0.98           C  
ATOM   1178  CG1 ILE A  80      13.206  23.776  12.992  1.00  0.98           C  
ATOM   1179  CG2 ILE A  80      10.717  23.586  12.864  1.00  0.98           C  
ATOM   1180  CD1 ILE A  80      13.542  22.334  12.710  1.00  0.98           C  
ATOM   1181  H   ILE A  80      12.580  26.412  12.355  1.00  0.98           H  
ATOM   1182  HA  ILE A  80      10.929  25.644  14.736  1.00  0.98           H  
ATOM   1183  HB  ILE A  80      11.946  23.390  14.653  1.00  0.98           H  
ATOM   1184 1HG1 ILE A  80      13.149  24.309  12.040  1.00  0.98           H  
ATOM   1185 2HG1 ILE A  80      14.001  24.209  13.584  1.00  0.98           H  
ATOM   1186 1HG2 ILE A  80      10.800  22.534  12.600  1.00  0.98           H  
ATOM   1187 2HG2 ILE A  80       9.786  23.748  13.412  1.00  0.98           H  
ATOM   1188 3HG2 ILE A  80      10.701  24.179  11.949  1.00  0.98           H  
ATOM   1189 1HD1 ILE A  80      14.485  22.279  12.172  1.00  0.98           H  
ATOM   1190 2HD1 ILE A  80      13.631  21.791  13.651  1.00  0.98           H  
ATOM   1191 3HD1 ILE A  80      12.756  21.887  12.105  1.00  0.98           H  
ATOM   1192  N   GLU A  81      13.114  25.499  16.216  1.00  1.08           N  
ATOM   1193  CA  GLU A  81      14.296  25.834  17.013  1.00  1.08           C  
ATOM   1194  C   GLU A  81      14.832  24.646  17.805  1.00  1.08           C  
ATOM   1195  O   GLU A  81      14.062  23.813  18.293  1.00  1.08           O  
ATOM   1196  CB  GLU A  81      13.978  26.987  17.989  1.00  1.08           C  
ATOM   1197  CG  GLU A  81      13.593  28.337  17.329  1.00  1.08           C  
ATOM   1198  CD  GLU A  81      13.285  29.448  18.320  1.00  1.08           C  
ATOM   1199  OE1 GLU A  81      13.159  29.172  19.486  1.00  1.08           O  
ATOM   1200  OE2 GLU A  81      13.182  30.577  17.896  1.00  1.08           O  
ATOM   1201  H   GLU A  81      12.369  24.946  16.618  1.00  1.08           H  
ATOM   1202  HA  GLU A  81      15.092  26.156  16.340  1.00  1.08           H  
ATOM   1203 1HB  GLU A  81      13.163  26.690  18.647  1.00  1.08           H  
ATOM   1204 2HB  GLU A  81      14.855  27.169  18.620  1.00  1.08           H  
ATOM   1205 1HG  GLU A  81      14.410  28.661  16.700  1.00  1.08           H  
ATOM   1206 2HG  GLU A  81      12.724  28.187  16.695  1.00  1.08           H  
ATOM   1207  N   GLU A  82      16.157  24.604  17.945  1.00  1.16           N  
ATOM   1208  CA  GLU A  82      16.850  23.630  18.782  1.00  1.16           C  
ATOM   1209  C   GLU A  82      17.680  24.389  19.811  1.00  1.16           C  
ATOM   1210  O   GLU A  82      18.730  24.959  19.494  1.00  1.16           O  
ATOM   1211  CB  GLU A  82      17.734  22.700  17.944  1.00  1.16           C  
ATOM   1212  CG  GLU A  82      16.963  21.784  16.988  1.00  1.16           C  
ATOM   1213  CD  GLU A  82      17.857  20.838  16.215  1.00  1.16           C  
ATOM   1214  OE1 GLU A  82      19.051  20.891  16.396  1.00  1.16           O  
ATOM   1215  OE2 GLU A  82      17.340  20.065  15.441  1.00  1.16           O  
ATOM   1216  H   GLU A  82      16.715  25.315  17.471  1.00  1.16           H  
ATOM   1217  HA  GLU A  82      16.114  23.028  19.312  1.00  1.16           H  
ATOM   1218 1HB  GLU A  82      18.423  23.299  17.344  1.00  1.16           H  
ATOM   1219 2HB  GLU A  82      18.332  22.073  18.604  1.00  1.16           H  
ATOM   1220 1HG  GLU A  82      16.245  21.201  17.563  1.00  1.16           H  
ATOM   1221 2HG  GLU A  82      16.404  22.402  16.287  1.00  1.16           H  
ATOM   1222  N   GLY A  83      17.227  24.392  21.057  1.00  1.20           N  
ATOM   1223  CA  GLY A  83      17.897  25.220  22.044  1.00  1.20           C  
ATOM   1224  C   GLY A  83      17.768  26.658  21.565  1.00  1.20           C  
ATOM   1225  O   GLY A  83      16.665  27.103  21.258  1.00  1.20           O  
ATOM   1226  H   GLY A  83      16.392  23.875  21.296  1.00  1.20           H  
ATOM   1227 1HA  GLY A  83      17.427  25.102  23.021  1.00  1.20           H  
ATOM   1228 2HA  GLY A  83      18.945  24.938  22.131  1.00  1.20           H  
ATOM   1229  N   ASP A  84      18.882  27.371  21.467  1.00  1.18           N  
ATOM   1230  CA  ASP A  84      18.840  28.757  21.019  1.00  1.18           C  
ATOM   1231  C   ASP A  84      19.084  28.924  19.510  1.00  1.18           C  
ATOM   1232  O   ASP A  84      19.135  30.052  19.017  1.00  1.18           O  
ATOM   1233  CB  ASP A  84      19.883  29.574  21.782  1.00  1.18           C  
ATOM   1234  CG  ASP A  84      19.587  29.665  23.276  1.00  1.18           C  
ATOM   1235  OD1 ASP A  84      18.445  29.815  23.635  1.00  1.18           O  
ATOM   1236  OD2 ASP A  84      20.511  29.564  24.045  1.00  1.18           O  
ATOM   1237  H   ASP A  84      19.766  26.950  21.711  1.00  1.18           H  
ATOM   1238  HA  ASP A  84      17.852  29.159  21.246  1.00  1.18           H  
ATOM   1239 1HB  ASP A  84      20.866  29.124  21.645  1.00  1.18           H  
ATOM   1240 2HB  ASP A  84      19.925  30.582  21.372  1.00  1.18           H  
ATOM   1241  N   LYS A  85      19.286  27.821  18.781  1.00  1.11           N  
ATOM   1242  CA  LYS A  85      19.583  27.923  17.353  1.00  1.11           C  
ATOM   1243  C   LYS A  85      18.358  27.707  16.448  1.00  1.11           C  
ATOM   1244  O   LYS A  85      17.719  26.655  16.523  1.00  1.11           O  
ATOM   1245  CB  LYS A  85      20.655  26.903  16.967  1.00  1.11           C  
ATOM   1246  CG  LYS A  85      21.107  26.980  15.507  1.00  1.11           C  
ATOM   1247  CD  LYS A  85      22.213  25.976  15.211  1.00  1.11           C  
ATOM   1248  CE  LYS A  85      22.726  26.126  13.784  1.00  1.11           C  
ATOM   1249  NZ  LYS A  85      23.856  25.186  13.489  1.00  1.11           N  
ATOM   1250  H   LYS A  85      19.209  26.895  19.206  1.00  1.11           H  
ATOM   1251  HA  LYS A  85      20.002  28.906  17.191  1.00  1.11           H  
ATOM   1252 1HB  LYS A  85      21.532  27.040  17.600  1.00  1.11           H  
ATOM   1253 2HB  LYS A  85      20.273  25.893  17.151  1.00  1.11           H  
ATOM   1254 1HG  LYS A  85      20.254  26.771  14.854  1.00  1.11           H  
ATOM   1255 2HG  LYS A  85      21.465  27.984  15.288  1.00  1.11           H  
ATOM   1256 1HD  LYS A  85      23.041  26.121  15.908  1.00  1.11           H  
ATOM   1257 2HD  LYS A  85      21.822  24.965  15.341  1.00  1.11           H  
ATOM   1258 1HE  LYS A  85      21.915  25.934  13.085  1.00  1.11           H  
ATOM   1259 2HE  LYS A  85      23.075  27.149  13.641  1.00  1.11           H  
ATOM   1260 1HZ  LYS A  85      24.171  25.342  12.515  1.00  1.11           H  
ATOM   1261 2HZ  LYS A  85      24.620  25.371  14.117  1.00  1.11           H  
ATOM   1262 3HZ  LYS A  85      23.552  24.236  13.596  1.00  1.11           H  
ATOM   1263  N   PRO A  86      17.961  28.673  15.605  1.00  1.00           N  
ATOM   1264  CA  PRO A  86      16.866  28.499  14.683  1.00  1.00           C  
ATOM   1265  C   PRO A  86      17.316  27.621  13.533  1.00  1.00           C  
ATOM   1266  O   PRO A  86      18.457  27.731  13.080  1.00  1.00           O  
ATOM   1267  CB  PRO A  86      16.571  29.929  14.234  1.00  1.00           C  
ATOM   1268  CG  PRO A  86      17.906  30.649  14.360  1.00  1.00           C  
ATOM   1269  CD  PRO A  86      18.606  29.997  15.556  1.00  1.00           C  
ATOM   1270  HA  PRO A  86      16.009  28.055  15.198  1.00  1.00           H  
ATOM   1271 1HB  PRO A  86      16.183  29.918  13.203  1.00  1.00           H  
ATOM   1272 2HB  PRO A  86      15.782  30.361  14.871  1.00  1.00           H  
ATOM   1273 1HG  PRO A  86      18.481  30.542  13.431  1.00  1.00           H  
ATOM   1274 2HG  PRO A  86      17.741  31.727  14.507  1.00  1.00           H  
ATOM   1275 1HD  PRO A  86      19.674  29.914  15.315  1.00  1.00           H  
ATOM   1276 2HD  PRO A  86      18.418  30.559  16.487  1.00  1.00           H  
ATOM   1277  N   LEU A  87      16.392  26.831  13.014  1.00  0.89           N  
ATOM   1278  CA  LEU A  87      16.600  26.038  11.811  1.00  0.89           C  
ATOM   1279  C   LEU A  87      15.438  26.225  10.856  1.00  0.89           C  
ATOM   1280  O   LEU A  87      14.318  26.548  11.270  1.00  0.89           O  
ATOM   1281  CB  LEU A  87      16.799  24.559  12.123  1.00  0.89           C  
ATOM   1282  CG  LEU A  87      18.010  24.211  12.967  1.00  0.89           C  
ATOM   1283  CD1 LEU A  87      17.932  22.764  13.341  1.00  0.89           C  
ATOM   1284  CD2 LEU A  87      19.274  24.514  12.180  1.00  0.89           C  
ATOM   1285  H   LEU A  87      15.489  26.782  13.480  1.00  0.89           H  
ATOM   1286  HA  LEU A  87      17.494  26.375  11.318  1.00  0.89           H  
ATOM   1287 1HB  LEU A  87      15.953  24.200  12.639  1.00  0.89           H  
ATOM   1288 2HB  LEU A  87      16.882  24.019  11.177  1.00  0.89           H  
ATOM   1289  HG  LEU A  87      18.003  24.794  13.891  1.00  0.89           H  
ATOM   1290 1HD1 LEU A  87      18.791  22.501  13.960  1.00  0.89           H  
ATOM   1291 2HD1 LEU A  87      17.015  22.582  13.901  1.00  0.89           H  
ATOM   1292 3HD1 LEU A  87      17.933  22.152  12.448  1.00  0.89           H  
ATOM   1293 1HD2 LEU A  87      20.140  24.259  12.783  1.00  0.89           H  
ATOM   1294 2HD2 LEU A  87      19.281  23.927  11.260  1.00  0.89           H  
ATOM   1295 3HD2 LEU A  87      19.296  25.571  11.939  1.00  0.89           H  
ATOM   1296  N   LYS A  88      15.688  26.042   9.573  1.00  0.79           N  
ATOM   1297  CA  LYS A  88      14.578  26.092   8.647  1.00  0.79           C  
ATOM   1298  C   LYS A  88      14.141  24.684   8.310  1.00  0.79           C  
ATOM   1299  O   LYS A  88      14.974  23.801   8.071  1.00  0.79           O  
ATOM   1300  CB  LYS A  88      14.968  26.806   7.361  1.00  0.79           C  
ATOM   1301  CG  LYS A  88      15.447  28.243   7.504  1.00  0.79           C  
ATOM   1302  CD  LYS A  88      14.350  29.195   8.016  1.00  0.79           C  
ATOM   1303  CE  LYS A  88      14.831  30.660   7.948  1.00  0.79           C  
ATOM   1304  NZ  LYS A  88      13.798  31.652   8.388  1.00  0.79           N  
ATOM   1305  H   LYS A  88      16.622  25.801   9.242  1.00  0.79           H  
ATOM   1306  HA  LYS A  88      13.735  26.610   9.108  1.00  0.79           H  
ATOM   1307 1HB  LYS A  88      15.774  26.246   6.882  1.00  0.79           H  
ATOM   1308 2HB  LYS A  88      14.116  26.802   6.680  1.00  0.79           H  
ATOM   1309 1HG  LYS A  88      16.279  28.252   8.195  1.00  0.79           H  
ATOM   1310 2HG  LYS A  88      15.797  28.597   6.537  1.00  0.79           H  
ATOM   1311 1HD  LYS A  88      13.441  29.076   7.422  1.00  0.79           H  
ATOM   1312 2HD  LYS A  88      14.120  28.944   9.054  1.00  0.79           H  
ATOM   1313 1HE  LYS A  88      15.692  30.767   8.586  1.00  0.79           H  
ATOM   1314 2HE  LYS A  88      15.119  30.882   6.922  1.00  0.79           H  
ATOM   1315 1HZ  LYS A  88      14.165  32.584   8.328  1.00  0.79           H  
ATOM   1316 2HZ  LYS A  88      12.974  31.592   7.817  1.00  0.79           H  
ATOM   1317 3HZ  LYS A  88      13.516  31.488   9.360  1.00  0.79           H  
ATOM   1318  N   LYS A  89      12.834  24.482   8.235  1.00  0.71           N  
ATOM   1319  CA  LYS A  89      12.304  23.214   7.796  1.00  0.71           C  
ATOM   1320  C   LYS A  89      11.524  23.452   6.525  1.00  0.71           C  
ATOM   1321  O   LYS A  89      10.762  24.417   6.410  1.00  0.71           O  
ATOM   1322  CB  LYS A  89      11.427  22.529   8.849  1.00  0.71           C  
ATOM   1323  CG  LYS A  89      10.910  21.171   8.364  1.00  0.71           C  
ATOM   1324  CD  LYS A  89      10.095  20.400   9.380  1.00  0.71           C  
ATOM   1325  CE  LYS A  89       9.704  19.052   8.755  1.00  0.71           C  
ATOM   1326  NZ  LYS A  89       8.892  18.194   9.648  1.00  0.71           N  
ATOM   1327  H   LYS A  89      12.175  25.212   8.497  1.00  0.71           H  
ATOM   1328  HA  LYS A  89      13.129  22.552   7.562  1.00  0.71           H  
ATOM   1329 1HB  LYS A  89      12.000  22.379   9.762  1.00  0.71           H  
ATOM   1330 2HB  LYS A  89      10.573  23.165   9.092  1.00  0.71           H  
ATOM   1331 1HG  LYS A  89      10.277  21.325   7.489  1.00  0.71           H  
ATOM   1332 2HG  LYS A  89      11.758  20.556   8.061  1.00  0.71           H  
ATOM   1333 1HD  LYS A  89      10.683  20.233  10.284  1.00  0.71           H  
ATOM   1334 2HD  LYS A  89       9.192  20.963   9.639  1.00  0.71           H  
ATOM   1335 1HE  LYS A  89       9.138  19.239   7.839  1.00  0.71           H  
ATOM   1336 2HE  LYS A  89      10.617  18.517   8.497  1.00  0.71           H  
ATOM   1337 1HZ  LYS A  89       8.696  17.313   9.132  1.00  0.71           H  
ATOM   1338 2HZ  LYS A  89       9.401  17.984  10.488  1.00  0.71           H  
ATOM   1339 3HZ  LYS A  89       8.027  18.655   9.879  1.00  0.71           H  
ATOM   1340  N   TYR A  90      11.724  22.590   5.553  1.00  0.66           N  
ATOM   1341  CA  TYR A  90      11.011  22.760   4.309  1.00  0.66           C  
ATOM   1342  C   TYR A  90      10.219  21.512   4.012  1.00  0.66           C  
ATOM   1343  O   TYR A  90      10.636  20.402   4.361  1.00  0.66           O  
ATOM   1344  CB  TYR A  90      11.981  23.013   3.178  1.00  0.66           C  
ATOM   1345  CG  TYR A  90      12.899  24.183   3.395  1.00  0.66           C  
ATOM   1346  CD1 TYR A  90      14.125  23.963   4.016  1.00  0.66           C  
ATOM   1347  CD2 TYR A  90      12.545  25.450   2.990  1.00  0.66           C  
ATOM   1348  CE1 TYR A  90      14.997  25.010   4.208  1.00  0.66           C  
ATOM   1349  CE2 TYR A  90      13.412  26.500   3.177  1.00  0.66           C  
ATOM   1350  CZ  TYR A  90      14.640  26.286   3.780  1.00  0.66           C  
ATOM   1351  OH  TYR A  90      15.514  27.337   3.957  1.00  0.66           O  
ATOM   1352  H   TYR A  90      12.378  21.823   5.691  1.00  0.66           H  
ATOM   1353  HA  TYR A  90      10.314  23.589   4.388  1.00  0.66           H  
ATOM   1354 1HB  TYR A  90      12.588  22.128   3.017  1.00  0.66           H  
ATOM   1355 2HB  TYR A  90      11.416  23.188   2.273  1.00  0.66           H  
ATOM   1356  HD1 TYR A  90      14.399  22.955   4.342  1.00  0.66           H  
ATOM   1357  HD2 TYR A  90      11.582  25.618   2.514  1.00  0.66           H  
ATOM   1358  HE1 TYR A  90      15.962  24.834   4.687  1.00  0.66           H  
ATOM   1359  HE2 TYR A  90      13.132  27.503   2.843  1.00  0.66           H  
ATOM   1360  HH  TYR A  90      16.291  27.030   4.432  1.00  0.66           H  
ATOM   1361  N   THR A  91       9.075  21.693   3.374  1.00  0.63           N  
ATOM   1362  CA  THR A  91       8.280  20.555   2.947  1.00  0.63           C  
ATOM   1363  C   THR A  91       7.843  20.706   1.507  1.00  0.63           C  
ATOM   1364  O   THR A  91       7.340  21.758   1.089  1.00  0.63           O  
ATOM   1365  CB  THR A  91       7.050  20.327   3.847  1.00  0.63           C  
ATOM   1366  OG1 THR A  91       7.482  20.106   5.199  1.00  0.63           O  
ATOM   1367  CG2 THR A  91       6.249  19.096   3.360  1.00  0.63           C  
ATOM   1368  H   THR A  91       8.780  22.643   3.142  1.00  0.63           H  
ATOM   1369  HA  THR A  91       8.896  19.662   3.008  1.00  0.63           H  
ATOM   1370  HB  THR A  91       6.410  21.206   3.821  1.00  0.63           H  
ATOM   1371  HG1 THR A  91       8.109  19.371   5.211  1.00  0.63           H  
ATOM   1372 1HG2 THR A  91       5.392  18.943   4.011  1.00  0.63           H  
ATOM   1373 2HG2 THR A  91       5.899  19.253   2.344  1.00  0.63           H  
ATOM   1374 3HG2 THR A  91       6.887  18.212   3.387  1.00  0.63           H  
ATOM   1375  N   MET A  92       8.003  19.641   0.746  1.00  0.61           N  
ATOM   1376  CA  MET A  92       7.556  19.662  -0.623  1.00  0.61           C  
ATOM   1377  C   MET A  92       6.688  18.459  -0.894  1.00  0.61           C  
ATOM   1378  O   MET A  92       7.004  17.345  -0.466  1.00  0.61           O  
ATOM   1379  CB  MET A  92       8.725  19.604  -1.583  1.00  0.61           C  
ATOM   1380  CG  MET A  92       8.325  19.744  -3.047  1.00  0.61           C  
ATOM   1381  SD  MET A  92       9.674  19.529  -4.091  1.00  0.61           S  
ATOM   1382  CE  MET A  92       9.680  17.756  -3.884  1.00  0.61           C  
ATOM   1383  H   MET A  92       8.451  18.812   1.133  1.00  0.61           H  
ATOM   1384  HA  MET A  92       6.967  20.555  -0.795  1.00  0.61           H  
ATOM   1385 1HB  MET A  92       9.451  20.366  -1.336  1.00  0.61           H  
ATOM   1386 2HB  MET A  92       9.220  18.646  -1.476  1.00  0.61           H  
ATOM   1387 1HG  MET A  92       7.582  19.000  -3.313  1.00  0.61           H  
ATOM   1388 2HG  MET A  92       7.897  20.733  -3.222  1.00  0.61           H  
ATOM   1389 1HE  MET A  92      10.490  17.325  -4.448  1.00  0.61           H  
ATOM   1390 2HE  MET A  92       9.801  17.514  -2.835  1.00  0.61           H  
ATOM   1391 3HE  MET A  92       8.737  17.351  -4.225  1.00  0.61           H  
ATOM   1392  N   VAL A  93       5.601  18.668  -1.612  1.00  0.61           N  
ATOM   1393  CA  VAL A  93       4.793  17.537  -2.008  1.00  0.61           C  
ATOM   1394  C   VAL A  93       4.725  17.493  -3.520  1.00  0.61           C  
ATOM   1395  O   VAL A  93       4.373  18.478  -4.174  1.00  0.61           O  
ATOM   1396  CB  VAL A  93       3.387  17.588  -1.399  1.00  0.61           C  
ATOM   1397  CG1 VAL A  93       2.594  16.371  -1.877  1.00  0.61           C  
ATOM   1398  CG2 VAL A  93       3.494  17.617   0.134  1.00  0.61           C  
ATOM   1399  H   VAL A  93       5.372  19.617  -1.911  1.00  0.61           H  
ATOM   1400  HA  VAL A  93       5.268  16.624  -1.664  1.00  0.61           H  
ATOM   1401  HB  VAL A  93       2.868  18.483  -1.749  1.00  0.61           H  
ATOM   1402 1HG1 VAL A  93       1.592  16.398  -1.457  1.00  0.61           H  
ATOM   1403 2HG1 VAL A  93       2.529  16.373  -2.965  1.00  0.61           H  
ATOM   1404 3HG1 VAL A  93       3.104  15.461  -1.548  1.00  0.61           H  
ATOM   1405 1HG2 VAL A  93       2.496  17.650   0.569  1.00  0.61           H  
ATOM   1406 2HG2 VAL A  93       4.008  16.725   0.472  1.00  0.61           H  
ATOM   1407 3HG2 VAL A  93       4.052  18.497   0.447  1.00  0.61           H  
ATOM   1408  N   ALA A  94       5.105  16.359  -4.080  1.00  0.62           N  
ATOM   1409  CA  ALA A  94       5.106  16.195  -5.518  1.00  0.62           C  
ATOM   1410  C   ALA A  94       4.093  15.155  -5.945  1.00  0.62           C  
ATOM   1411  O   ALA A  94       3.877  14.153  -5.260  1.00  0.62           O  
ATOM   1412  CB  ALA A  94       6.488  15.800  -5.991  1.00  0.62           C  
ATOM   1413  H   ALA A  94       5.396  15.589  -3.484  1.00  0.62           H  
ATOM   1414  HA  ALA A  94       4.829  17.137  -5.981  1.00  0.62           H  
ATOM   1415 1HB  ALA A  94       6.476  15.688  -7.057  1.00  0.62           H  
ATOM   1416 2HB  ALA A  94       7.198  16.565  -5.714  1.00  0.62           H  
ATOM   1417 3HB  ALA A  94       6.767  14.856  -5.532  1.00  0.62           H  
ATOM   1418  N   THR A  95       3.504  15.375  -7.107  1.00  0.66           N  
ATOM   1419  CA  THR A  95       2.618  14.396  -7.708  1.00  0.66           C  
ATOM   1420  C   THR A  95       3.231  13.962  -9.010  1.00  0.66           C  
ATOM   1421  O   THR A  95       3.619  14.803  -9.830  1.00  0.66           O  
ATOM   1422  CB  THR A  95       1.200  14.929  -7.950  1.00  0.66           C  
ATOM   1423  OG1 THR A  95       0.607  15.307  -6.699  1.00  0.66           O  
ATOM   1424  CG2 THR A  95       0.342  13.847  -8.635  1.00  0.66           C  
ATOM   1425  H   THR A  95       3.700  16.244  -7.602  1.00  0.66           H  
ATOM   1426  HA  THR A  95       2.549  13.527  -7.057  1.00  0.66           H  
ATOM   1427  HB  THR A  95       1.248  15.808  -8.597  1.00  0.66           H  
ATOM   1428  HG1 THR A  95       0.647  14.559  -6.093  1.00  0.66           H  
ATOM   1429 1HG2 THR A  95      -0.662  14.230  -8.803  1.00  0.66           H  
ATOM   1430 2HG2 THR A  95       0.784  13.571  -9.592  1.00  0.66           H  
ATOM   1431 3HG2 THR A  95       0.294  12.964  -7.991  1.00  0.66           H  
ATOM   1432  N   LEU A  96       3.320  12.653  -9.192  1.00  0.75           N  
ATOM   1433  CA  LEU A  96       3.896  12.078 -10.384  1.00  0.75           C  
ATOM   1434  C   LEU A  96       2.937  11.070 -11.012  1.00  0.75           C  
ATOM   1435  O   LEU A  96       2.098  10.475 -10.330  1.00  0.75           O  
ATOM   1436  CB  LEU A  96       5.205  11.383 -10.023  1.00  0.75           C  
ATOM   1437  CG  LEU A  96       6.211  12.222  -9.299  1.00  0.75           C  
ATOM   1438  CD1 LEU A  96       5.982  12.056  -7.788  1.00  0.75           C  
ATOM   1439  CD2 LEU A  96       7.610  11.807  -9.732  1.00  0.75           C  
ATOM   1440  H   LEU A  96       2.999  12.036  -8.448  1.00  0.75           H  
ATOM   1441  HA  LEU A  96       4.089  12.868 -11.098  1.00  0.75           H  
ATOM   1442 1HB  LEU A  96       4.992  10.521  -9.423  1.00  0.75           H  
ATOM   1443 2HB  LEU A  96       5.665  11.060 -10.948  1.00  0.75           H  
ATOM   1444  HG  LEU A  96       6.056  13.253  -9.533  1.00  0.75           H  
ATOM   1445 1HD1 LEU A  96       6.667  12.662  -7.243  1.00  0.75           H  
ATOM   1446 2HD1 LEU A  96       4.977  12.349  -7.516  1.00  0.75           H  
ATOM   1447 3HD1 LEU A  96       6.128  11.018  -7.521  1.00  0.75           H  
ATOM   1448 1HD2 LEU A  96       8.345  12.417  -9.226  1.00  0.75           H  
ATOM   1449 2HD2 LEU A  96       7.775  10.757  -9.486  1.00  0.75           H  
ATOM   1450 3HD2 LEU A  96       7.714  11.946 -10.807  1.00  0.75           H  
ATOM   1451  N   LYS A  97       3.026  10.892 -12.318  1.00  0.92           N  
ATOM   1452  CA  LYS A  97       2.220   9.882 -12.992  1.00  0.92           C  
ATOM   1453  C   LYS A  97       3.043   8.625 -13.191  1.00  0.92           C  
ATOM   1454  O   LYS A  97       4.152   8.702 -13.723  1.00  0.92           O  
ATOM   1455  CB  LYS A  97       1.700  10.395 -14.329  1.00  0.92           C  
ATOM   1456  CG  LYS A  97       0.796   9.398 -15.045  1.00  0.92           C  
ATOM   1457  CD  LYS A  97       0.253   9.960 -16.351  1.00  0.92           C  
ATOM   1458  CE  LYS A  97      -0.613   8.931 -17.064  1.00  0.92           C  
ATOM   1459  NZ  LYS A  97      -1.158   9.454 -18.347  1.00  0.92           N  
ATOM   1460  H   LYS A  97       3.704  11.440 -12.842  1.00  0.92           H  
ATOM   1461  HA  LYS A  97       1.367   9.625 -12.362  1.00  0.92           H  
ATOM   1462 1HB  LYS A  97       1.133  11.310 -14.174  1.00  0.92           H  
ATOM   1463 2HB  LYS A  97       2.542  10.634 -14.982  1.00  0.92           H  
ATOM   1464 1HG  LYS A  97       1.361   8.484 -15.263  1.00  0.92           H  
ATOM   1465 2HG  LYS A  97      -0.035   9.134 -14.393  1.00  0.92           H  
ATOM   1466 1HD  LYS A  97      -0.341  10.853 -16.147  1.00  0.92           H  
ATOM   1467 2HD  LYS A  97       1.082  10.235 -17.001  1.00  0.92           H  
ATOM   1468 1HE  LYS A  97      -0.013   8.042 -17.270  1.00  0.92           H  
ATOM   1469 2HE  LYS A  97      -1.443   8.652 -16.415  1.00  0.92           H  
ATOM   1470 1HZ  LYS A  97      -1.722   8.741 -18.786  1.00  0.92           H  
ATOM   1471 2HZ  LYS A  97      -1.725  10.271 -18.168  1.00  0.92           H  
ATOM   1472 3HZ  LYS A  97      -0.394   9.702 -18.960  1.00  0.92           H  
ATOM   1473  N   VAL A  98       2.528   7.473 -12.754  1.00  1.18           N  
ATOM   1474  CA  VAL A  98       3.271   6.230 -12.877  1.00  1.18           C  
ATOM   1475  C   VAL A  98       2.789   5.423 -14.082  1.00  1.18           C  
ATOM   1476  O   VAL A  98       1.585   5.295 -14.320  1.00  1.18           O  
ATOM   1477  CB  VAL A  98       3.151   5.375 -11.599  1.00  1.18           C  
ATOM   1478  CG1 VAL A  98       3.945   4.085 -11.745  1.00  1.18           C  
ATOM   1479  CG2 VAL A  98       3.631   6.155 -10.410  1.00  1.18           C  
ATOM   1480  H   VAL A  98       1.614   7.432 -12.302  1.00  1.18           H  
ATOM   1481  HA  VAL A  98       4.316   6.474 -13.014  1.00  1.18           H  
ATOM   1482  HB  VAL A  98       2.111   5.098 -11.457  1.00  1.18           H  
ATOM   1483 1HG1 VAL A  98       3.827   3.498 -10.854  1.00  1.18           H  
ATOM   1484 2HG1 VAL A  98       3.594   3.525 -12.568  1.00  1.18           H  
ATOM   1485 3HG1 VAL A  98       4.994   4.325 -11.896  1.00  1.18           H  
ATOM   1486 1HG2 VAL A  98       3.524   5.543  -9.519  1.00  1.18           H  
ATOM   1487 2HG2 VAL A  98       4.662   6.422 -10.541  1.00  1.18           H  
ATOM   1488 3HG2 VAL A  98       3.025   7.060 -10.313  1.00  1.18           H  
ATOM   1489  N   ASN A  99       3.742   4.887 -14.836  1.00  1.57           N  
ATOM   1490  CA  ASN A  99       3.490   4.061 -16.013  1.00  1.57           C  
ATOM   1491  C   ASN A  99       4.272   2.743 -15.875  1.00  1.57           C  
ATOM   1492  O   ASN A  99       5.338   2.605 -16.484  1.00  1.57           O  
ATOM   1493  CB  ASN A  99       3.918   4.794 -17.271  1.00  1.57           C  
ATOM   1494  CG  ASN A  99       3.171   6.086 -17.496  1.00  1.57           C  
ATOM   1495  OD1 ASN A  99       2.011   6.094 -17.929  1.00  1.57           O  
ATOM   1496  ND2 ASN A  99       3.829   7.185 -17.223  1.00  1.57           N  
ATOM   1497  H   ASN A  99       4.707   5.072 -14.560  1.00  1.57           H  
ATOM   1498  HA  ASN A  99       2.425   3.843 -16.086  1.00  1.57           H  
ATOM   1499 1HB  ASN A  99       4.984   5.017 -17.206  1.00  1.57           H  
ATOM   1500 2HB  ASN A  99       3.771   4.146 -18.135  1.00  1.57           H  
ATOM   1501 1HD2 ASN A  99       3.408   8.078 -17.370  1.00  1.57           H  
ATOM   1502 2HD2 ASN A  99       4.769   7.136 -16.883  1.00  1.57           H  
ATOM   1503  N   PRO A 100       3.778   1.785 -15.064  1.00  2.07           N  
ATOM   1504  CA  PRO A 100       4.457   0.578 -14.645  1.00  2.07           C  
ATOM   1505  C   PRO A 100       4.226  -0.549 -15.639  1.00  2.07           C  
ATOM   1506  O   PRO A 100       3.474  -0.372 -16.598  1.00  2.07           O  
ATOM   1507  OXT PRO A 100       4.458  -1.696 -15.263  1.00  2.07           O  
ATOM   1508  CB  PRO A 100       3.763   0.272 -13.317  1.00  2.07           C  
ATOM   1509  CG  PRO A 100       2.320   0.740 -13.531  1.00  2.07           C  
ATOM   1510  CD  PRO A 100       2.385   1.873 -14.555  1.00  2.07           C  
ATOM   1511  HA  PRO A 100       5.530   0.780 -14.506  1.00  2.07           H  
ATOM   1512 1HB  PRO A 100       3.834  -0.803 -13.092  1.00  2.07           H  
ATOM   1513 2HB  PRO A 100       4.271   0.804 -12.495  1.00  2.07           H  
ATOM   1514 1HG  PRO A 100       1.702  -0.100 -13.877  1.00  2.07           H  
ATOM   1515 2HG  PRO A 100       1.890   1.073 -12.574  1.00  2.07           H  
ATOM   1516 1HD  PRO A 100       1.676   1.676 -15.370  1.00  2.07           H  
ATOM   1517 2HD  PRO A 100       2.158   2.797 -14.056  1.00  2.07           H  
TER    1518
ENDMDL

REMARK ID 638237 MODEL 2 0008-PN
PFRMAT TS
TARGET 0008-PN
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      -0.750  -0.242  -0.278  1.00  1.07           N  
ATOM      2  CA  SER A   1       0.683  -0.402  -0.499  1.00  1.07           C  
ATOM      3  C   SER A   1       1.411   0.933  -0.518  1.00  1.07           C  
ATOM      4  O   SER A   1       0.803   1.994  -0.693  1.00  1.07           O  
ATOM      5  CB  SER A   1       0.932  -1.135  -1.803  1.00  1.07           C  
ATOM      6  OG  SER A   1       0.524  -0.368  -2.907  1.00  1.07           O  
ATOM      7 1H   SER A   1      -1.146  -1.118   0.030  1.00  1.07           H  
ATOM      8 2H   SER A   1      -0.907   0.462   0.429  1.00  1.07           H  
ATOM      9 3H   SER A   1      -1.197   0.042  -1.137  1.00  1.07           H  
ATOM     10  HA  SER A   1       1.091  -0.998   0.319  1.00  1.07           H  
ATOM     11 1HB  SER A   1       1.994  -1.361  -1.891  1.00  1.07           H  
ATOM     12 2HB  SER A   1       0.396  -2.082  -1.797  1.00  1.07           H  
ATOM     13  HG  SER A   1       0.806  -0.857  -3.688  1.00  1.07           H  
ATOM     14  N   SER A   2       2.732   0.883  -0.362  1.00  0.98           N  
ATOM     15  CA  SER A   2       3.518   2.111  -0.349  1.00  0.98           C  
ATOM     16  C   SER A   2       4.975   1.904  -0.757  1.00  0.98           C  
ATOM     17  O   SER A   2       5.483   0.780  -0.745  1.00  0.98           O  
ATOM     18  CB  SER A   2       3.474   2.724   1.042  1.00  0.98           C  
ATOM     19  OG  SER A   2       4.122   1.902   1.971  1.00  0.98           O  
ATOM     20  H   SER A   2       3.201  -0.003  -0.239  1.00  0.98           H  
ATOM     21  HA  SER A   2       3.067   2.796  -1.060  1.00  0.98           H  
ATOM     22 1HB  SER A   2       3.955   3.703   1.025  1.00  0.98           H  
ATOM     23 2HB  SER A   2       2.439   2.879   1.342  1.00  0.98           H  
ATOM     24  HG  SER A   2       5.041   1.870   1.691  1.00  0.98           H  
ATOM     25  N   SER A   3       5.645   3.012  -1.089  1.00  0.89           N  
ATOM     26  CA  SER A   3       7.074   2.999  -1.422  1.00  0.89           C  
ATOM     27  C   SER A   3       7.719   4.368  -1.257  1.00  0.89           C  
ATOM     28  O   SER A   3       7.036   5.386  -1.127  1.00  0.89           O  
ATOM     29  CB  SER A   3       7.308   2.563  -2.858  1.00  0.89           C  
ATOM     30  OG  SER A   3       6.895   3.550  -3.771  1.00  0.89           O  
ATOM     31  H   SER A   3       5.114   3.885  -1.098  1.00  0.89           H  
ATOM     32  HA  SER A   3       7.578   2.300  -0.751  1.00  0.89           H  
ATOM     33 1HB  SER A   3       8.367   2.356  -3.001  1.00  0.89           H  
ATOM     34 2HB  SER A   3       6.768   1.637  -3.053  1.00  0.89           H  
ATOM     35  HG  SER A   3       5.936   3.575  -3.708  1.00  0.89           H  
ATOM     36  N   SER A   4       9.047   4.404  -1.308  1.00  0.83           N  
ATOM     37  CA  SER A   4       9.737   5.684  -1.282  1.00  0.83           C  
ATOM     38  C   SER A   4      11.072   5.642  -2.020  1.00  0.83           C  
ATOM     39  O   SER A   4      11.677   4.574  -2.159  1.00  0.83           O  
ATOM     40  CB  SER A   4       9.950   6.120   0.160  1.00  0.83           C  
ATOM     41  OG  SER A   4      10.809   5.237   0.832  1.00  0.83           O  
ATOM     42  H   SER A   4       9.577   3.549  -1.390  1.00  0.83           H  
ATOM     43  HA  SER A   4       9.099   6.404  -1.781  1.00  0.83           H  
ATOM     44 1HB  SER A   4      10.371   7.126   0.172  1.00  0.83           H  
ATOM     45 2HB  SER A   4       8.989   6.166   0.675  1.00  0.83           H  
ATOM     46  HG  SER A   4      11.646   5.278   0.364  1.00  0.83           H  
ATOM     47  N   SER A   5      11.544   6.818  -2.454  1.00  0.80           N  
ATOM     48  CA  SER A   5      12.842   6.930  -3.132  1.00  0.80           C  
ATOM     49  C   SER A   5      13.434   8.344  -3.153  1.00  0.80           C  
ATOM     50  O   SER A   5      12.712   9.345  -3.158  1.00  0.80           O  
ATOM     51  CB  SER A   5      12.734   6.436  -4.545  1.00  0.80           C  
ATOM     52  OG  SER A   5      13.980   6.487  -5.192  1.00  0.80           O  
ATOM     53  H   SER A   5      10.953   7.639  -2.319  1.00  0.80           H  
ATOM     54  HA  SER A   5      13.547   6.287  -2.604  1.00  0.80           H  
ATOM     55 1HB  SER A   5      12.360   5.415  -4.555  1.00  0.80           H  
ATOM     56 2HB  SER A   5      12.021   7.044  -5.073  1.00  0.80           H  
ATOM     57  HG  SER A   5      14.248   7.416  -5.192  1.00  0.80           H  
ATOM     58  N   GLU A   6      14.765   8.413  -3.152  1.00  0.81           N  
ATOM     59  CA  GLU A   6      15.488   9.686  -3.237  1.00  0.81           C  
ATOM     60  C   GLU A   6      16.202   9.860  -4.582  1.00  0.81           C  
ATOM     61  O   GLU A   6      16.816   8.921  -5.097  1.00  0.81           O  
ATOM     62  CB  GLU A   6      16.470   9.812  -2.070  1.00  0.81           C  
ATOM     63  CG  GLU A   6      17.262  11.116  -2.019  1.00  0.81           C  
ATOM     64  CD  GLU A   6      18.111  11.217  -0.782  1.00  0.81           C  
ATOM     65  OE1 GLU A   6      17.677  10.749   0.253  1.00  0.81           O  
ATOM     66  OE2 GLU A   6      19.183  11.753  -0.848  1.00  0.81           O  
ATOM     67  H   GLU A   6      15.296   7.551  -3.119  1.00  0.81           H  
ATOM     68  HA  GLU A   6      14.764  10.491  -3.149  1.00  0.81           H  
ATOM     69 1HB  GLU A   6      15.923   9.723  -1.132  1.00  0.81           H  
ATOM     70 2HB  GLU A   6      17.185   8.992  -2.111  1.00  0.81           H  
ATOM     71 1HG  GLU A   6      17.907  11.180  -2.897  1.00  0.81           H  
ATOM     72 2HG  GLU A   6      16.565  11.956  -2.054  1.00  0.81           H  
ATOM     73  N   TYR A   7      16.086  11.062  -5.150  1.00  0.85           N  
ATOM     74  CA  TYR A   7      16.682  11.422  -6.434  1.00  0.85           C  
ATOM     75  C   TYR A   7      17.544  12.679  -6.341  1.00  0.85           C  
ATOM     76  O   TYR A   7      17.292  13.564  -5.517  1.00  0.85           O  
ATOM     77  CB  TYR A   7      15.572  11.656  -7.452  1.00  0.85           C  
ATOM     78  CG  TYR A   7      14.731  10.455  -7.730  1.00  0.85           C  
ATOM     79  CD1 TYR A   7      13.700  10.142  -6.882  1.00  0.85           C  
ATOM     80  CD2 TYR A   7      14.966   9.683  -8.843  1.00  0.85           C  
ATOM     81  CE1 TYR A   7      12.897   9.043  -7.131  1.00  0.85           C  
ATOM     82  CE2 TYR A   7      14.166   8.584  -9.100  1.00  0.85           C  
ATOM     83  CZ  TYR A   7      13.127   8.260  -8.240  1.00  0.85           C  
ATOM     84  OH  TYR A   7      12.327   7.145  -8.498  1.00  0.85           O  
ATOM     85  H   TYR A   7      15.548  11.766  -4.651  1.00  0.85           H  
ATOM     86  HA  TYR A   7      17.320  10.603  -6.766  1.00  0.85           H  
ATOM     87 1HB  TYR A   7      14.917  12.447  -7.096  1.00  0.85           H  
ATOM     88 2HB  TYR A   7      16.011  11.985  -8.390  1.00  0.85           H  
ATOM     89  HD1 TYR A   7      13.525  10.763  -6.007  1.00  0.85           H  
ATOM     90  HD2 TYR A   7      15.781   9.938  -9.522  1.00  0.85           H  
ATOM     91  HE1 TYR A   7      12.085   8.796  -6.454  1.00  0.85           H  
ATOM     92  HE2 TYR A   7      14.355   7.974  -9.980  1.00  0.85           H  
ATOM     93  HH  TYR A   7      11.599   7.066  -7.826  1.00  0.85           H  
ATOM     94  N   GLU A   8      18.550  12.779  -7.211  1.00  0.93           N  
ATOM     95  CA  GLU A   8      19.362  13.992  -7.249  1.00  0.93           C  
ATOM     96  C   GLU A   8      19.425  14.573  -8.657  1.00  0.93           C  
ATOM     97  O   GLU A   8      19.541  13.830  -9.636  1.00  0.93           O  
ATOM     98  CB  GLU A   8      20.787  13.714  -6.753  1.00  0.93           C  
ATOM     99  CG  GLU A   8      20.898  13.253  -5.296  1.00  0.93           C  
ATOM    100  CD  GLU A   8      22.337  13.066  -4.860  1.00  0.93           C  
ATOM    101  OE1 GLU A   8      23.008  12.222  -5.390  1.00  0.93           O  
ATOM    102  OE2 GLU A   8      22.766  13.799  -3.994  1.00  0.93           O  
ATOM    103  H   GLU A   8      18.739  12.026  -7.857  1.00  0.93           H  
ATOM    104  HA  GLU A   8      18.907  14.734  -6.602  1.00  0.93           H  
ATOM    105 1HB  GLU A   8      21.248  12.954  -7.382  1.00  0.93           H  
ATOM    106 2HB  GLU A   8      21.377  14.623  -6.858  1.00  0.93           H  
ATOM    107 1HG  GLU A   8      20.423  13.999  -4.655  1.00  0.93           H  
ATOM    108 2HG  GLU A   8      20.360  12.314  -5.174  1.00  0.93           H  
ATOM    109  N   PHE A   9      19.382  15.909  -8.745  1.00  1.05           N  
ATOM    110  CA  PHE A   9      19.447  16.594 -10.036  1.00  1.05           C  
ATOM    111  C   PHE A   9      20.498  17.694 -10.023  1.00  1.05           C  
ATOM    112  O   PHE A   9      20.684  18.384  -9.021  1.00  1.05           O  
ATOM    113  CB  PHE A   9      18.078  17.186 -10.360  1.00  1.05           C  
ATOM    114  CG  PHE A   9      17.056  16.149 -10.377  1.00  1.05           C  
ATOM    115  CD1 PHE A   9      16.426  15.796  -9.198  1.00  1.05           C  
ATOM    116  CD2 PHE A   9      16.744  15.481 -11.533  1.00  1.05           C  
ATOM    117  CE1 PHE A   9      15.523  14.795  -9.184  1.00  1.05           C  
ATOM    118  CE2 PHE A   9      15.829  14.471 -11.518  1.00  1.05           C  
ATOM    119  CZ  PHE A   9      15.229  14.126 -10.349  1.00  1.05           C  
ATOM    120  H   PHE A   9      19.271  16.441  -7.882  1.00  1.05           H  
ATOM    121  HA  PHE A   9      19.716  15.869 -10.806  1.00  1.05           H  
ATOM    122 1HB  PHE A   9      17.807  17.922  -9.638  1.00  1.05           H  
ATOM    123 2HB  PHE A   9      18.101  17.667 -11.335  1.00  1.05           H  
ATOM    124  HD1 PHE A   9      16.679  16.321  -8.272  1.00  1.05           H  
ATOM    125  HD2 PHE A   9      17.246  15.752 -12.462  1.00  1.05           H  
ATOM    126  HE1 PHE A   9      15.043  14.517  -8.253  1.00  1.05           H  
ATOM    127  HE2 PHE A   9      15.589  13.933 -12.434  1.00  1.05           H  
ATOM    128  HZ  PHE A   9      14.524  13.320 -10.345  1.00  1.05           H  
ATOM    129  N   GLU A  10      21.171  17.900 -11.146  1.00  1.18           N  
ATOM    130  CA  GLU A  10      22.203  18.934 -11.195  1.00  1.18           C  
ATOM    131  C   GLU A  10      21.714  20.371 -11.041  1.00  1.18           C  
ATOM    132  O   GLU A  10      22.379  21.169 -10.400  1.00  1.18           O  
ATOM    133  CB  GLU A  10      22.975  18.826 -12.504  1.00  1.18           C  
ATOM    134  CG  GLU A  10      23.849  17.577 -12.618  1.00  1.18           C  
ATOM    135  CD  GLU A  10      24.558  17.462 -13.950  1.00  1.18           C  
ATOM    136  OE1 GLU A  10      24.287  18.255 -14.821  1.00  1.18           O  
ATOM    137  OE2 GLU A  10      25.373  16.579 -14.091  1.00  1.18           O  
ATOM    138  H   GLU A  10      20.993  17.323 -11.957  1.00  1.18           H  
ATOM    139  HA  GLU A  10      22.899  18.745 -10.375  1.00  1.18           H  
ATOM    140 1HB  GLU A  10      22.278  18.831 -13.340  1.00  1.18           H  
ATOM    141 2HB  GLU A  10      23.621  19.701 -12.612  1.00  1.18           H  
ATOM    142 1HG  GLU A  10      24.594  17.597 -11.822  1.00  1.18           H  
ATOM    143 2HG  GLU A  10      23.223  16.699 -12.468  1.00  1.18           H  
ATOM    144  N   VAL A  11      20.567  20.715 -11.640  1.00  1.33           N  
ATOM    145  CA  VAL A  11      20.001  22.086 -11.638  1.00  1.33           C  
ATOM    146  C   VAL A  11      20.859  23.108 -12.420  1.00  1.33           C  
ATOM    147  O   VAL A  11      20.398  23.694 -13.401  1.00  1.33           O  
ATOM    148  CB  VAL A  11      19.793  22.617 -10.197  1.00  1.33           C  
ATOM    149  CG1 VAL A  11      19.332  24.058 -10.219  1.00  1.33           C  
ATOM    150  CG2 VAL A  11      18.813  21.761  -9.490  1.00  1.33           C  
ATOM    151  H   VAL A  11      20.071  19.994 -12.140  1.00  1.33           H  
ATOM    152  HA  VAL A  11      19.020  22.039 -12.113  1.00  1.33           H  
ATOM    153  HB  VAL A  11      20.725  22.610  -9.652  1.00  1.33           H  
ATOM    154 1HG1 VAL A  11      19.199  24.384  -9.203  1.00  1.33           H  
ATOM    155 2HG1 VAL A  11      20.071  24.685 -10.708  1.00  1.33           H  
ATOM    156 3HG1 VAL A  11      18.391  24.140 -10.750  1.00  1.33           H  
ATOM    157 1HG2 VAL A  11      18.699  22.168  -8.494  1.00  1.33           H  
ATOM    158 2HG2 VAL A  11      17.862  21.773 -10.006  1.00  1.33           H  
ATOM    159 3HG2 VAL A  11      19.183  20.737  -9.441  1.00  1.33           H  
ATOM    160  N   SER A  12      22.096  23.309 -11.975  1.00  1.44           N  
ATOM    161  CA  SER A  12      23.051  24.235 -12.577  1.00  1.44           C  
ATOM    162  C   SER A  12      24.490  23.757 -12.255  1.00  1.44           C  
ATOM    163  O   SER A  12      24.680  23.018 -11.293  1.00  1.44           O  
ATOM    164  CB  SER A  12      22.751  25.649 -12.065  1.00  1.44           C  
ATOM    165  OG  SER A  12      22.960  25.757 -10.677  1.00  1.44           O  
ATOM    166  H   SER A  12      22.378  22.759 -11.171  1.00  1.44           H  
ATOM    167  HA  SER A  12      22.881  24.214 -13.648  1.00  1.44           H  
ATOM    168 1HB  SER A  12      23.336  26.393 -12.576  1.00  1.44           H  
ATOM    169 2HB  SER A  12      21.706  25.871 -12.280  1.00  1.44           H  
ATOM    170  HG  SER A  12      23.867  26.136 -10.541  1.00  1.44           H  
ATOM    171  N   PRO A  13      25.530  24.174 -13.012  1.00  1.48           N  
ATOM    172  CA  PRO A  13      26.939  23.816 -12.820  1.00  1.48           C  
ATOM    173  C   PRO A  13      27.486  24.005 -11.403  1.00  1.48           C  
ATOM    174  O   PRO A  13      28.430  23.321 -11.009  1.00  1.48           O  
ATOM    175  CB  PRO A  13      27.643  24.763 -13.798  1.00  1.48           C  
ATOM    176  CG  PRO A  13      26.637  24.992 -14.893  1.00  1.48           C  
ATOM    177  CD  PRO A  13      25.306  25.058 -14.190  1.00  1.48           C  
ATOM    178  HA  PRO A  13      27.079  22.773 -13.138  1.00  1.48           H  
ATOM    179 1HB  PRO A  13      27.932  25.690 -13.277  1.00  1.48           H  
ATOM    180 2HB  PRO A  13      28.572  24.300 -14.161  1.00  1.48           H  
ATOM    181 1HG  PRO A  13      26.876  25.920 -15.436  1.00  1.48           H  
ATOM    182 2HG  PRO A  13      26.686  24.175 -15.628  1.00  1.48           H  
ATOM    183 1HD  PRO A  13      25.108  26.088 -13.886  1.00  1.48           H  
ATOM    184 2HD  PRO A  13      24.553  24.661 -14.875  1.00  1.48           H  
ATOM    185  N   ASP A  14      26.928  24.951 -10.655  1.00  1.44           N  
ATOM    186  CA  ASP A  14      27.390  25.231  -9.300  1.00  1.44           C  
ATOM    187  C   ASP A  14      26.474  24.699  -8.193  1.00  1.44           C  
ATOM    188  O   ASP A  14      26.546  25.187  -7.062  1.00  1.44           O  
ATOM    189  CB  ASP A  14      27.568  26.743  -9.096  1.00  1.44           C  
ATOM    190  CG  ASP A  14      26.252  27.577  -9.245  1.00  1.44           C  
ATOM    191  OD1 ASP A  14      25.252  27.084  -9.746  1.00  1.44           O  
ATOM    192  OD2 ASP A  14      26.226  28.717  -8.791  1.00  1.44           O  
ATOM    193  H   ASP A  14      26.163  25.486 -11.024  1.00  1.44           H  
ATOM    194  HA  ASP A  14      28.364  24.758  -9.174  1.00  1.44           H  
ATOM    195 1HB  ASP A  14      27.976  26.920  -8.099  1.00  1.44           H  
ATOM    196 2HB  ASP A  14      28.298  27.117  -9.814  1.00  1.44           H  
ATOM    197  N   HIS A  15      25.625  23.706  -8.474  1.00  1.32           N  
ATOM    198  CA  HIS A  15      24.698  23.273  -7.429  1.00  1.32           C  
ATOM    199  C   HIS A  15      24.140  21.847  -7.614  1.00  1.32           C  
ATOM    200  O   HIS A  15      24.585  21.100  -8.483  1.00  1.32           O  
ATOM    201  CB  HIS A  15      23.556  24.309  -7.361  1.00  1.32           C  
ATOM    202  CG  HIS A  15      22.709  24.215  -6.178  1.00  1.32           C  
ATOM    203  ND1 HIS A  15      23.227  24.273  -4.906  1.00  1.32           N  
ATOM    204  CD2 HIS A  15      21.374  24.082  -6.039  1.00  1.32           C  
ATOM    205  CE1 HIS A  15      22.258  24.163  -4.039  1.00  1.32           C  
ATOM    206  NE2 HIS A  15      21.120  24.064  -4.695  1.00  1.32           N  
ATOM    207  H   HIS A  15      25.563  23.316  -9.418  1.00  1.32           H  
ATOM    208  HA  HIS A  15      25.217  23.287  -6.473  1.00  1.32           H  
ATOM    209 1HB  HIS A  15      23.965  25.320  -7.404  1.00  1.32           H  
ATOM    210 2HB  HIS A  15      22.917  24.189  -8.241  1.00  1.32           H  
ATOM    211  HD1 HIS A  15      24.195  24.385  -4.665  1.00  1.32           H  
ATOM    212  HD2 HIS A  15      20.556  24.004  -6.758  1.00  1.32           H  
ATOM    213  HE1 HIS A  15      22.469  24.184  -2.970  1.00  1.32           H  
ATOM    214  N   LYS A  16      23.265  21.434  -6.680  1.00  1.16           N  
ATOM    215  CA  LYS A  16      22.582  20.141  -6.693  1.00  1.16           C  
ATOM    216  C   LYS A  16      21.251  20.189  -5.915  1.00  1.16           C  
ATOM    217  O   LYS A  16      21.183  20.751  -4.822  1.00  1.16           O  
ATOM    218  CB  LYS A  16      23.480  19.046  -6.117  1.00  1.16           C  
ATOM    219  CG  LYS A  16      22.849  17.656  -6.125  1.00  1.16           C  
ATOM    220  CD  LYS A  16      23.846  16.569  -5.738  1.00  1.16           C  
ATOM    221  CE  LYS A  16      24.264  16.681  -4.273  1.00  1.16           C  
ATOM    222  NZ  LYS A  16      24.991  15.467  -3.814  1.00  1.16           N  
ATOM    223  H   LYS A  16      23.010  22.074  -5.948  1.00  1.16           H  
ATOM    224  HA  LYS A  16      22.348  19.889  -7.730  1.00  1.16           H  
ATOM    225 1HB  LYS A  16      24.404  18.994  -6.693  1.00  1.16           H  
ATOM    226 2HB  LYS A  16      23.742  19.291  -5.089  1.00  1.16           H  
ATOM    227 1HG  LYS A  16      22.017  17.627  -5.418  1.00  1.16           H  
ATOM    228 2HG  LYS A  16      22.456  17.442  -7.121  1.00  1.16           H  
ATOM    229 1HD  LYS A  16      23.394  15.594  -5.898  1.00  1.16           H  
ATOM    230 2HD  LYS A  16      24.730  16.645  -6.368  1.00  1.16           H  
ATOM    231 1HE  LYS A  16      24.916  17.545  -4.160  1.00  1.16           H  
ATOM    232 2HE  LYS A  16      23.377  16.818  -3.652  1.00  1.16           H  
ATOM    233 1HZ  LYS A  16      25.252  15.562  -2.850  1.00  1.16           H  
ATOM    234 2HZ  LYS A  16      24.336  14.677  -3.916  1.00  1.16           H  
ATOM    235 3HZ  LYS A  16      25.810  15.310  -4.374  1.00  1.16           H  
ATOM    236  N   LEU A  17      20.215  19.577  -6.487  1.00  1.00           N  
ATOM    237  CA  LEU A  17      18.876  19.428  -5.894  1.00  1.00           C  
ATOM    238  C   LEU A  17      18.628  18.036  -5.349  1.00  1.00           C  
ATOM    239  O   LEU A  17      18.827  17.050  -6.062  1.00  1.00           O  
ATOM    240  CB  LEU A  17      17.800  19.671  -6.947  1.00  1.00           C  
ATOM    241  CG  LEU A  17      16.347  19.397  -6.570  1.00  1.00           C  
ATOM    242  CD1 LEU A  17      15.900  20.399  -5.588  1.00  1.00           C  
ATOM    243  CD2 LEU A  17      15.489  19.391  -7.820  1.00  1.00           C  
ATOM    244  H   LEU A  17      20.370  19.162  -7.403  1.00  1.00           H  
ATOM    245  HA  LEU A  17      18.773  20.148  -5.079  1.00  1.00           H  
ATOM    246 1HB  LEU A  17      17.820  20.708  -7.166  1.00  1.00           H  
ATOM    247 2HB  LEU A  17      18.046  19.122  -7.832  1.00  1.00           H  
ATOM    248  HG  LEU A  17      16.276  18.435  -6.096  1.00  1.00           H  
ATOM    249 1HD1 LEU A  17      14.892  20.214  -5.321  1.00  1.00           H  
ATOM    250 2HD1 LEU A  17      16.523  20.339  -4.722  1.00  1.00           H  
ATOM    251 3HD1 LEU A  17      15.970  21.374  -6.018  1.00  1.00           H  
ATOM    252 1HD2 LEU A  17      14.455  19.182  -7.549  1.00  1.00           H  
ATOM    253 2HD2 LEU A  17      15.540  20.341  -8.316  1.00  1.00           H  
ATOM    254 3HD2 LEU A  17      15.842  18.624  -8.493  1.00  1.00           H  
ATOM    255  N   THR A  18      18.159  17.941  -4.106  1.00  0.87           N  
ATOM    256  CA  THR A  18      17.799  16.625  -3.569  1.00  0.87           C  
ATOM    257  C   THR A  18      16.283  16.517  -3.480  1.00  0.87           C  
ATOM    258  O   THR A  18      15.631  17.419  -2.945  1.00  0.87           O  
ATOM    259  CB  THR A  18      18.406  16.355  -2.179  1.00  0.87           C  
ATOM    260  OG1 THR A  18      19.840  16.391  -2.257  1.00  0.87           O  
ATOM    261  CG2 THR A  18      17.959  14.971  -1.671  1.00  0.87           C  
ATOM    262  H   THR A  18      18.028  18.795  -3.552  1.00  0.87           H  
ATOM    263  HA  THR A  18      18.150  15.847  -4.250  1.00  0.87           H  
ATOM    264  HB  THR A  18      18.070  17.125  -1.481  1.00  0.87           H  
ATOM    265  HG1 THR A  18      20.146  15.668  -2.823  1.00  0.87           H  
ATOM    266 1HG2 THR A  18      18.393  14.780  -0.690  1.00  0.87           H  
ATOM    267 2HG2 THR A  18      16.875  14.929  -1.592  1.00  0.87           H  
ATOM    268 3HG2 THR A  18      18.299  14.200  -2.370  1.00  0.87           H  
ATOM    269  N   VAL A  19      15.719  15.422  -4.010  1.00  0.78           N  
ATOM    270  CA  VAL A  19      14.270  15.228  -3.979  1.00  0.78           C  
ATOM    271  C   VAL A  19      13.895  13.886  -3.328  1.00  0.78           C  
ATOM    272  O   VAL A  19      14.449  12.841  -3.672  1.00  0.78           O  
ATOM    273  CB  VAL A  19      13.679  15.236  -5.402  1.00  0.78           C  
ATOM    274  CG1 VAL A  19      12.184  15.115  -5.299  1.00  0.78           C  
ATOM    275  CG2 VAL A  19      14.105  16.462  -6.155  1.00  0.78           C  
ATOM    276  H   VAL A  19      16.309  14.720  -4.455  1.00  0.78           H  
ATOM    277  HA  VAL A  19      13.820  16.031  -3.402  1.00  0.78           H  
ATOM    278  HB  VAL A  19      14.031  14.361  -5.939  1.00  0.78           H  
ATOM    279 1HG1 VAL A  19      11.740  15.101  -6.270  1.00  0.78           H  
ATOM    280 2HG1 VAL A  19      11.921  14.215  -4.778  1.00  0.78           H  
ATOM    281 3HG1 VAL A  19      11.804  15.972  -4.747  1.00  0.78           H  
ATOM    282 1HG2 VAL A  19      13.685  16.440  -7.157  1.00  0.78           H  
ATOM    283 2HG2 VAL A  19      13.765  17.348  -5.641  1.00  0.78           H  
ATOM    284 3HG2 VAL A  19      15.188  16.467  -6.221  1.00  0.78           H  
ATOM    285  N   LYS A  20      12.937  13.906  -2.405  1.00  0.73           N  
ATOM    286  CA  LYS A  20      12.468  12.687  -1.748  1.00  0.73           C  
ATOM    287  C   LYS A  20      10.988  12.460  -2.040  1.00  0.73           C  
ATOM    288  O   LYS A  20      10.168  13.357  -1.846  1.00  0.73           O  
ATOM    289  CB  LYS A  20      12.681  12.798  -0.238  1.00  0.73           C  
ATOM    290  CG  LYS A  20      14.150  12.844   0.208  1.00  0.73           C  
ATOM    291  CD  LYS A  20      14.246  13.010   1.721  1.00  0.73           C  
ATOM    292  CE  LYS A  20      15.694  13.118   2.194  1.00  0.73           C  
ATOM    293  NZ  LYS A  20      16.411  11.832   2.084  1.00  0.73           N  
ATOM    294  H   LYS A  20      12.521  14.797  -2.157  1.00  0.73           H  
ATOM    295  HA  LYS A  20      13.022  11.831  -2.133  1.00  0.73           H  
ATOM    296 1HB  LYS A  20      12.194  13.705   0.127  1.00  0.73           H  
ATOM    297 2HB  LYS A  20      12.206  11.950   0.254  1.00  0.73           H  
ATOM    298 1HG  LYS A  20      14.657  11.918  -0.086  1.00  0.73           H  
ATOM    299 2HG  LYS A  20      14.658  13.679  -0.274  1.00  0.73           H  
ATOM    300 1HD  LYS A  20      13.706  13.912   2.019  1.00  0.73           H  
ATOM    301 2HD  LYS A  20      13.782  12.153   2.208  1.00  0.73           H  
ATOM    302 1HE  LYS A  20      16.212  13.859   1.584  1.00  0.73           H  
ATOM    303 2HE  LYS A  20      15.708  13.442   3.234  1.00  0.73           H  
ATOM    304 1HZ  LYS A  20      17.366  11.935   2.388  1.00  0.73           H  
ATOM    305 2HZ  LYS A  20      15.963  11.131   2.641  1.00  0.73           H  
ATOM    306 3HZ  LYS A  20      16.431  11.512   1.106  1.00  0.73           H  
ATOM    307  N   ILE A  21      10.647  11.257  -2.509  1.00  0.71           N  
ATOM    308  CA  ILE A  21       9.263  10.925  -2.861  1.00  0.71           C  
ATOM    309  C   ILE A  21       8.684   9.763  -2.085  1.00  0.71           C  
ATOM    310  O   ILE A  21       9.301   8.698  -1.999  1.00  0.71           O  
ATOM    311  CB  ILE A  21       9.130  10.610  -4.358  1.00  0.71           C  
ATOM    312  CG1 ILE A  21       9.612  11.761  -5.119  1.00  0.71           C  
ATOM    313  CG2 ILE A  21       7.675  10.308  -4.730  1.00  0.71           C  
ATOM    314  CD1 ILE A  21      10.963  11.605  -5.536  1.00  0.71           C  
ATOM    315  H   ILE A  21      11.374  10.560  -2.659  1.00  0.71           H  
ATOM    316  HA  ILE A  21       8.648  11.795  -2.654  1.00  0.71           H  
ATOM    317  HB  ILE A  21       9.757   9.753  -4.612  1.00  0.71           H  
ATOM    318 1HG1 ILE A  21       8.982  11.917  -5.995  1.00  0.71           H  
ATOM    319 2HG1 ILE A  21       9.553  12.626  -4.494  1.00  0.71           H  
ATOM    320 1HG2 ILE A  21       7.602  10.102  -5.798  1.00  0.71           H  
ATOM    321 2HG2 ILE A  21       7.326   9.447  -4.176  1.00  0.71           H  
ATOM    322 3HG2 ILE A  21       7.060  11.164  -4.483  1.00  0.71           H  
ATOM    323 1HD1 ILE A  21      11.257  12.466  -6.061  1.00  0.71           H  
ATOM    324 2HD1 ILE A  21      11.618  11.460  -4.678  1.00  0.71           H  
ATOM    325 3HD1 ILE A  21      11.004  10.754  -6.176  1.00  0.71           H  
ATOM    326  N   GLU A  22       7.498   9.977  -1.513  1.00  0.72           N  
ATOM    327  CA  GLU A  22       6.772   8.935  -0.796  1.00  0.72           C  
ATOM    328  C   GLU A  22       5.407   8.693  -1.439  1.00  0.72           C  
ATOM    329  O   GLU A  22       4.619   9.621  -1.628  1.00  0.72           O  
ATOM    330  CB  GLU A  22       6.595   9.303   0.671  1.00  0.72           C  
ATOM    331  CG  GLU A  22       5.872   8.232   1.495  1.00  0.72           C  
ATOM    332  CD  GLU A  22       5.759   8.573   2.961  1.00  0.72           C  
ATOM    333  OE1 GLU A  22       6.283   9.585   3.363  1.00  0.72           O  
ATOM    334  OE2 GLU A  22       5.144   7.816   3.677  1.00  0.72           O  
ATOM    335  H   GLU A  22       7.082  10.906  -1.599  1.00  0.72           H  
ATOM    336  HA  GLU A  22       7.337   8.005  -0.855  1.00  0.72           H  
ATOM    337 1HB  GLU A  22       7.572   9.473   1.122  1.00  0.72           H  
ATOM    338 2HB  GLU A  22       6.029  10.232   0.747  1.00  0.72           H  
ATOM    339 1HG  GLU A  22       4.867   8.097   1.090  1.00  0.72           H  
ATOM    340 2HG  GLU A  22       6.406   7.286   1.381  1.00  0.72           H  
ATOM    341  N   VAL A  23       5.134   7.436  -1.764  1.00  0.75           N  
ATOM    342  CA  VAL A  23       3.899   7.039  -2.436  1.00  0.75           C  
ATOM    343  C   VAL A  23       3.040   6.129  -1.568  1.00  0.75           C  
ATOM    344  O   VAL A  23       3.522   5.103  -1.087  1.00  0.75           O  
ATOM    345  CB  VAL A  23       4.272   6.285  -3.740  1.00  0.75           C  
ATOM    346  CG1 VAL A  23       3.094   5.790  -4.448  1.00  0.75           C  
ATOM    347  CG2 VAL A  23       5.015   7.184  -4.648  1.00  0.75           C  
ATOM    348  H   VAL A  23       5.827   6.721  -1.549  1.00  0.75           H  
ATOM    349  HA  VAL A  23       3.325   7.932  -2.675  1.00  0.75           H  
ATOM    350  HB  VAL A  23       4.890   5.427  -3.481  1.00  0.75           H  
ATOM    351 1HG1 VAL A  23       3.401   5.259  -5.348  1.00  0.75           H  
ATOM    352 2HG1 VAL A  23       2.542   5.111  -3.795  1.00  0.75           H  
ATOM    353 3HG1 VAL A  23       2.487   6.634  -4.718  1.00  0.75           H  
ATOM    354 1HG2 VAL A  23       5.260   6.636  -5.541  1.00  0.75           H  
ATOM    355 2HG2 VAL A  23       4.412   8.020  -4.916  1.00  0.75           H  
ATOM    356 3HG2 VAL A  23       5.916   7.529  -4.156  1.00  0.75           H  
ATOM    357  N   LYS A  24       1.764   6.493  -1.376  1.00  0.80           N  
ATOM    358  CA  LYS A  24       0.838   5.667  -0.596  1.00  0.80           C  
ATOM    359  C   LYS A  24      -0.500   5.455  -1.294  1.00  0.80           C  
ATOM    360  O   LYS A  24      -1.237   6.412  -1.562  1.00  0.80           O  
ATOM    361  CB  LYS A  24       0.564   6.301   0.760  1.00  0.80           C  
ATOM    362  CG  LYS A  24      -0.369   5.465   1.629  1.00  0.80           C  
ATOM    363  CD  LYS A  24      -0.615   6.104   2.982  1.00  0.80           C  
ATOM    364  CE  LYS A  24      -1.592   5.272   3.799  1.00  0.80           C  
ATOM    365  NZ  LYS A  24      -1.861   5.880   5.130  1.00  0.80           N  
ATOM    366  H   LYS A  24       1.430   7.376  -1.762  1.00  0.80           H  
ATOM    367  HA  LYS A  24       1.286   4.685  -0.447  1.00  0.80           H  
ATOM    368 1HB  LYS A  24       1.503   6.441   1.296  1.00  0.80           H  
ATOM    369 2HB  LYS A  24       0.109   7.285   0.618  1.00  0.80           H  
ATOM    370 1HG  LYS A  24      -1.330   5.346   1.117  1.00  0.80           H  
ATOM    371 2HG  LYS A  24       0.064   4.473   1.770  1.00  0.80           H  
ATOM    372 1HD  LYS A  24       0.328   6.193   3.525  1.00  0.80           H  
ATOM    373 2HD  LYS A  24      -1.032   7.101   2.840  1.00  0.80           H  
ATOM    374 1HE  LYS A  24      -2.531   5.187   3.249  1.00  0.80           H  
ATOM    375 2HE  LYS A  24      -1.176   4.275   3.942  1.00  0.80           H  
ATOM    376 1HZ  LYS A  24      -2.512   5.301   5.640  1.00  0.80           H  
ATOM    377 2HZ  LYS A  24      -0.997   5.954   5.649  1.00  0.80           H  
ATOM    378 3HZ  LYS A  24      -2.257   6.801   5.002  1.00  0.80           H  
ATOM    379  N   ALA A  25      -0.835   4.199  -1.584  1.00  0.85           N  
ATOM    380  CA  ALA A  25      -2.100   3.909  -2.253  1.00  0.85           C  
ATOM    381  C   ALA A  25      -3.202   3.828  -1.218  1.00  0.85           C  
ATOM    382  O   ALA A  25      -3.005   3.262  -0.137  1.00  0.85           O  
ATOM    383  CB  ALA A  25      -1.998   2.633  -3.064  1.00  0.85           C  
ATOM    384  H   ALA A  25      -0.207   3.436  -1.331  1.00  0.85           H  
ATOM    385  HA  ALA A  25      -2.346   4.726  -2.922  1.00  0.85           H  
ATOM    386 1HB  ALA A  25      -2.950   2.445  -3.561  1.00  0.85           H  
ATOM    387 2HB  ALA A  25      -1.213   2.740  -3.811  1.00  0.85           H  
ATOM    388 3HB  ALA A  25      -1.760   1.805  -2.408  1.00  0.85           H  
ATOM    389  N   ASN A  26      -4.360   4.386  -1.558  1.00  0.89           N  
ATOM    390  CA  ASN A  26      -5.510   4.405  -0.673  1.00  0.89           C  
ATOM    391  C   ASN A  26      -6.519   3.310  -1.028  1.00  0.89           C  
ATOM    392  O   ASN A  26      -6.593   2.846  -2.169  1.00  0.89           O  
ATOM    393  CB  ASN A  26      -6.140   5.783  -0.713  1.00  0.89           C  
ATOM    394  CG  ASN A  26      -5.154   6.887  -0.255  1.00  0.89           C  
ATOM    395  OD1 ASN A  26      -4.441   6.728   0.750  1.00  0.89           O  
ATOM    396  ND2 ASN A  26      -5.110   7.980  -1.005  1.00  0.89           N  
ATOM    397  H   ASN A  26      -4.457   4.839  -2.470  1.00  0.89           H  
ATOM    398  HA  ASN A  26      -5.166   4.211   0.343  1.00  0.89           H  
ATOM    399 1HB  ASN A  26      -6.465   6.003  -1.735  1.00  0.89           H  
ATOM    400 2HB  ASN A  26      -7.027   5.806  -0.082  1.00  0.89           H  
ATOM    401 1HD2 ASN A  26      -4.475   8.749  -0.793  1.00  0.89           H  
ATOM    402 2HD2 ASN A  26      -5.720   8.060  -1.814  1.00  0.89           H  
ATOM    403  N   ALA A  27      -7.353   2.947  -0.057  1.00  0.90           N  
ATOM    404  CA  ALA A  27      -8.396   1.932  -0.239  1.00  0.90           C  
ATOM    405  C   ALA A  27      -9.387   2.278  -1.351  1.00  0.90           C  
ATOM    406  O   ALA A  27      -9.945   1.390  -1.993  1.00  0.90           O  
ATOM    407  CB  ALA A  27      -9.158   1.740   1.059  1.00  0.90           C  
ATOM    408  H   ALA A  27      -7.245   3.371   0.853  1.00  0.90           H  
ATOM    409  HA  ALA A  27      -7.904   0.997  -0.508  1.00  0.90           H  
ATOM    410 1HB  ALA A  27      -9.905   0.957   0.927  1.00  0.90           H  
ATOM    411 2HB  ALA A  27      -8.467   1.452   1.850  1.00  0.90           H  
ATOM    412 3HB  ALA A  27      -9.654   2.671   1.330  1.00  0.90           H  
ATOM    413  N   ASP A  28      -9.624   3.570  -1.564  1.00  0.89           N  
ATOM    414  CA  ASP A  28     -10.589   4.028  -2.560  1.00  0.89           C  
ATOM    415  C   ASP A  28     -10.052   4.098  -3.991  1.00  0.89           C  
ATOM    416  O   ASP A  28     -10.750   4.568  -4.890  1.00  0.89           O  
ATOM    417  CB  ASP A  28     -11.156   5.384  -2.142  1.00  0.89           C  
ATOM    418  CG  ASP A  28     -10.144   6.526  -2.104  1.00  0.89           C  
ATOM    419  OD1 ASP A  28      -9.014   6.369  -2.545  1.00  0.89           O  
ATOM    420  OD2 ASP A  28     -10.515   7.567  -1.615  1.00  0.89           O  
ATOM    421  H   ASP A  28      -9.126   4.249  -1.011  1.00  0.89           H  
ATOM    422  HA  ASP A  28     -11.416   3.319  -2.561  1.00  0.89           H  
ATOM    423 1HB  ASP A  28     -11.951   5.661  -2.834  1.00  0.89           H  
ATOM    424 2HB  ASP A  28     -11.609   5.292  -1.153  1.00  0.89           H  
ATOM    425  N   GLY A  29      -8.823   3.640  -4.217  1.00  0.86           N  
ATOM    426  CA  GLY A  29      -8.259   3.656  -5.559  1.00  0.86           C  
ATOM    427  C   GLY A  29      -7.432   4.900  -5.860  1.00  0.86           C  
ATOM    428  O   GLY A  29      -6.798   4.982  -6.916  1.00  0.86           O  
ATOM    429  H   GLY A  29      -8.252   3.280  -3.449  1.00  0.86           H  
ATOM    430 1HA  GLY A  29      -7.632   2.773  -5.685  1.00  0.86           H  
ATOM    431 2HA  GLY A  29      -9.063   3.571  -6.287  1.00  0.86           H  
ATOM    432  N   THR A  30      -7.451   5.892  -4.979  1.00  0.81           N  
ATOM    433  CA  THR A  30      -6.618   7.051  -5.250  1.00  0.81           C  
ATOM    434  C   THR A  30      -5.214   6.783  -4.752  1.00  0.81           C  
ATOM    435  O   THR A  30      -4.970   5.800  -4.043  1.00  0.81           O  
ATOM    436  CB  THR A  30      -7.175   8.353  -4.640  1.00  0.81           C  
ATOM    437  OG1 THR A  30      -7.235   8.261  -3.198  1.00  0.81           O  
ATOM    438  CG2 THR A  30      -8.564   8.625  -5.201  1.00  0.81           C  
ATOM    439  H   THR A  30      -8.020   5.853  -4.120  1.00  0.81           H  
ATOM    440  HA  THR A  30      -6.562   7.203  -6.327  1.00  0.81           H  
ATOM    441  HB  THR A  30      -6.516   9.180  -4.909  1.00  0.81           H  
ATOM    442  HG1 THR A  30      -7.938   7.619  -2.937  1.00  0.81           H  
ATOM    443 1HG2 THR A  30      -8.951   9.552  -4.781  1.00  0.81           H  
ATOM    444 2HG2 THR A  30      -8.505   8.708  -6.286  1.00  0.81           H  
ATOM    445 3HG2 THR A  30      -9.228   7.798  -4.931  1.00  0.81           H  
ATOM    446  N   LEU A  31      -4.298   7.648  -5.140  1.00  0.76           N  
ATOM    447  CA  LEU A  31      -2.917   7.571  -4.717  1.00  0.76           C  
ATOM    448  C   LEU A  31      -2.434   8.916  -4.232  1.00  0.76           C  
ATOM    449  O   LEU A  31      -2.587   9.924  -4.926  1.00  0.76           O  
ATOM    450  CB  LEU A  31      -2.063   7.095  -5.885  1.00  0.76           C  
ATOM    451  CG  LEU A  31      -0.657   7.022  -5.672  1.00  0.76           C  
ATOM    452  CD1 LEU A  31      -0.493   6.006  -4.690  1.00  0.76           C  
ATOM    453  CD2 LEU A  31       0.058   6.724  -6.972  1.00  0.76           C  
ATOM    454  H   LEU A  31      -4.574   8.382  -5.784  1.00  0.76           H  
ATOM    455  HA  LEU A  31      -2.839   6.863  -3.893  1.00  0.76           H  
ATOM    456 1HB  LEU A  31      -2.366   6.096  -6.082  1.00  0.76           H  
ATOM    457 2HB  LEU A  31      -2.269   7.695  -6.748  1.00  0.76           H  
ATOM    458  HG  LEU A  31      -0.290   7.944  -5.261  1.00  0.76           H  
ATOM    459 1HD1 LEU A  31       0.491   5.873  -4.422  1.00  0.76           H  
ATOM    460 2HD1 LEU A  31      -1.041   6.328  -3.861  1.00  0.76           H  
ATOM    461 3HD1 LEU A  31      -0.894   5.081  -5.049  1.00  0.76           H  
ATOM    462 1HD2 LEU A  31       1.123   6.644  -6.781  1.00  0.76           H  
ATOM    463 2HD2 LEU A  31      -0.310   5.793  -7.389  1.00  0.76           H  
ATOM    464 3HD2 LEU A  31      -0.123   7.525  -7.683  1.00  0.76           H  
ATOM    465  N   THR A  32      -1.870   8.944  -3.031  1.00  0.72           N  
ATOM    466  CA  THR A  32      -1.350  10.189  -2.505  1.00  0.72           C  
ATOM    467  C   THR A  32       0.158  10.142  -2.564  1.00  0.72           C  
ATOM    468  O   THR A  32       0.780   9.182  -2.092  1.00  0.72           O  
ATOM    469  CB  THR A  32      -1.779  10.434  -1.048  1.00  0.72           C  
ATOM    470  OG1 THR A  32      -3.223  10.494  -0.953  1.00  0.72           O  
ATOM    471  CG2 THR A  32      -1.194  11.766  -0.560  1.00  0.72           C  
ATOM    472  H   THR A  32      -1.764   8.084  -2.489  1.00  0.72           H  
ATOM    473  HA  THR A  32      -1.694  11.021  -3.122  1.00  0.72           H  
ATOM    474  HB  THR A  32      -1.414   9.619  -0.418  1.00  0.72           H  
ATOM    475  HG1 THR A  32      -3.545  11.212  -1.509  1.00  0.72           H  
ATOM    476 1HG2 THR A  32      -1.497  11.943   0.470  1.00  0.72           H  
ATOM    477 2HG2 THR A  32      -0.106  11.738  -0.613  1.00  0.72           H  
ATOM    478 3HG2 THR A  32      -1.565  12.576  -1.194  1.00  0.72           H  
ATOM    479  N   VAL A  33       0.753  11.159  -3.169  1.00  0.69           N  
ATOM    480  CA  VAL A  33       2.193  11.180  -3.257  1.00  0.69           C  
ATOM    481  C   VAL A  33       2.761  12.468  -2.713  1.00  0.69           C  
ATOM    482  O   VAL A  33       2.333  13.560  -3.090  1.00  0.69           O  
ATOM    483  CB  VAL A  33       2.657  10.990  -4.694  1.00  0.69           C  
ATOM    484  CG1 VAL A  33       4.187  10.991  -4.719  1.00  0.69           C  
ATOM    485  CG2 VAL A  33       2.056   9.704  -5.233  1.00  0.69           C  
ATOM    486  H   VAL A  33       0.193  11.911  -3.568  1.00  0.69           H  
ATOM    487  HA  VAL A  33       2.586  10.360  -2.664  1.00  0.69           H  
ATOM    488  HB  VAL A  33       2.321  11.821  -5.303  1.00  0.69           H  
ATOM    489 1HG1 VAL A  33       4.546  10.844  -5.715  1.00  0.69           H  
ATOM    490 2HG1 VAL A  33       4.565  11.933  -4.337  1.00  0.69           H  
ATOM    491 3HG1 VAL A  33       4.554  10.187  -4.099  1.00  0.69           H  
ATOM    492 1HG2 VAL A  33       2.366   9.524  -6.255  1.00  0.69           H  
ATOM    493 2HG2 VAL A  33       2.365   8.888  -4.619  1.00  0.69           H  
ATOM    494 3HG2 VAL A  33       0.984   9.789  -5.198  1.00  0.69           H  
ATOM    495  N   THR A  34       3.732  12.345  -1.826  1.00  0.68           N  
ATOM    496  CA  THR A  34       4.350  13.527  -1.267  1.00  0.68           C  
ATOM    497  C   THR A  34       5.767  13.647  -1.774  1.00  0.68           C  
ATOM    498  O   THR A  34       6.540  12.686  -1.750  1.00  0.68           O  
ATOM    499  CB  THR A  34       4.356  13.505   0.268  1.00  0.68           C  
ATOM    500  OG1 THR A  34       3.006  13.449   0.756  1.00  0.68           O  
ATOM    501  CG2 THR A  34       5.028  14.785   0.797  1.00  0.68           C  
ATOM    502  H   THR A  34       4.053  11.412  -1.565  1.00  0.68           H  
ATOM    503  HA  THR A  34       3.803  14.409  -1.592  1.00  0.68           H  
ATOM    504  HB  THR A  34       4.903  12.630   0.626  1.00  0.68           H  
ATOM    505  HG1 THR A  34       2.496  14.156   0.354  1.00  0.68           H  
ATOM    506 1HG2 THR A  34       5.026  14.777   1.884  1.00  0.68           H  
ATOM    507 2HG2 THR A  34       6.055  14.838   0.446  1.00  0.68           H  
ATOM    508 3HG2 THR A  34       4.484  15.658   0.439  1.00  0.68           H  
ATOM    509  N   VAL A  35       6.105  14.833  -2.250  1.00  0.68           N  
ATOM    510  CA  VAL A  35       7.444  15.085  -2.721  1.00  0.68           C  
ATOM    511  C   VAL A  35       8.053  16.232  -1.949  1.00  0.68           C  
ATOM    512  O   VAL A  35       7.458  17.305  -1.837  1.00  0.68           O  
ATOM    513  CB  VAL A  35       7.462  15.444  -4.208  1.00  0.68           C  
ATOM    514  CG1 VAL A  35       8.893  15.702  -4.630  1.00  0.68           C  
ATOM    515  CG2 VAL A  35       6.835  14.346  -5.011  1.00  0.68           C  
ATOM    516  H   VAL A  35       5.414  15.577  -2.272  1.00  0.68           H  
ATOM    517  HA  VAL A  35       8.046  14.197  -2.569  1.00  0.68           H  
ATOM    518  HB  VAL A  35       6.909  16.359  -4.368  1.00  0.68           H  
ATOM    519 1HG1 VAL A  35       8.940  15.955  -5.668  1.00  0.68           H  
ATOM    520 2HG1 VAL A  35       9.311  16.519  -4.046  1.00  0.68           H  
ATOM    521 3HG1 VAL A  35       9.470  14.815  -4.460  1.00  0.68           H  
ATOM    522 1HG2 VAL A  35       6.866  14.619  -6.059  1.00  0.68           H  
ATOM    523 2HG2 VAL A  35       7.375  13.440  -4.861  1.00  0.68           H  
ATOM    524 3HG2 VAL A  35       5.802  14.208  -4.698  1.00  0.68           H  
ATOM    525  N   GLU A  36       9.240  16.018  -1.414  1.00  0.70           N  
ATOM    526  CA  GLU A  36       9.916  17.084  -0.703  1.00  0.70           C  
ATOM    527  C   GLU A  36      11.243  17.365  -1.376  1.00  0.70           C  
ATOM    528  O   GLU A  36      11.912  16.449  -1.852  1.00  0.70           O  
ATOM    529  CB  GLU A  36      10.138  16.722   0.768  1.00  0.70           C  
ATOM    530  CG  GLU A  36       8.851  16.511   1.589  1.00  0.70           C  
ATOM    531  CD  GLU A  36       9.104  16.260   3.085  1.00  0.70           C  
ATOM    532  OE1 GLU A  36      10.250  16.270   3.499  1.00  0.70           O  
ATOM    533  OE2 GLU A  36       8.157  16.072   3.804  1.00  0.70           O  
ATOM    534  H   GLU A  36       9.673  15.101  -1.516  1.00  0.70           H  
ATOM    535  HA  GLU A  36       9.314  17.985  -0.755  1.00  0.70           H  
ATOM    536 1HB  GLU A  36      10.729  15.807   0.827  1.00  0.70           H  
ATOM    537 2HB  GLU A  36      10.712  17.511   1.242  1.00  0.70           H  
ATOM    538 1HG  GLU A  36       8.229  17.392   1.481  1.00  0.70           H  
ATOM    539 2HG  GLU A  36       8.306  15.666   1.172  1.00  0.70           H  
ATOM    540  N   SER A  37      11.668  18.619  -1.392  1.00  0.74           N  
ATOM    541  CA  SER A  37      12.974  18.867  -1.985  1.00  0.74           C  
ATOM    542  C   SER A  37      13.728  20.031  -1.378  1.00  0.74           C  
ATOM    543  O   SER A  37      13.125  20.966  -0.853  1.00  0.74           O  
ATOM    544  CB  SER A  37      12.813  19.107  -3.466  1.00  0.74           C  
ATOM    545  OG  SER A  37      12.120  20.289  -3.733  1.00  0.74           O  
ATOM    546  H   SER A  37      11.078  19.363  -1.021  1.00  0.74           H  
ATOM    547  HA  SER A  37      13.580  17.977  -1.835  1.00  0.74           H  
ATOM    548 1HB  SER A  37      13.782  19.133  -3.896  1.00  0.74           H  
ATOM    549 2HB  SER A  37      12.286  18.270  -3.913  1.00  0.74           H  
ATOM    550  HG  SER A  37      12.332  20.508  -4.642  1.00  0.74           H  
ATOM    551  N   THR A  38      15.059  19.995  -1.512  1.00  0.80           N  
ATOM    552  CA  THR A  38      15.903  21.077  -0.995  1.00  0.80           C  
ATOM    553  C   THR A  38      16.912  21.629  -1.999  1.00  0.80           C  
ATOM    554  O   THR A  38      17.618  20.871  -2.682  1.00  0.80           O  
ATOM    555  CB  THR A  38      16.658  20.624   0.273  1.00  0.80           C  
ATOM    556  OG1 THR A  38      15.708  20.232   1.274  1.00  0.80           O  
ATOM    557  CG2 THR A  38      17.523  21.784   0.839  1.00  0.80           C  
ATOM    558  H   THR A  38      15.469  19.179  -1.970  1.00  0.80           H  
ATOM    559  HA  THR A  38      15.251  21.899  -0.714  1.00  0.80           H  
ATOM    560  HB  THR A  38      17.297  19.774   0.034  1.00  0.80           H  
ATOM    561  HG1 THR A  38      15.145  20.983   1.480  1.00  0.80           H  
ATOM    562 1HG2 THR A  38      18.035  21.450   1.739  1.00  0.80           H  
ATOM    563 2HG2 THR A  38      18.263  22.095   0.109  1.00  0.80           H  
ATOM    564 3HG2 THR A  38      16.877  22.632   1.084  1.00  0.80           H  
ATOM    565  N   SER A  39      16.998  22.969  -2.050  1.00  0.86           N  
ATOM    566  CA  SER A  39      17.961  23.669  -2.911  1.00  0.86           C  
ATOM    567  C   SER A  39      18.281  25.099  -2.446  1.00  0.86           C  
ATOM    568  O   SER A  39      17.568  25.689  -1.637  1.00  0.86           O  
ATOM    569  CB  SER A  39      17.446  23.719  -4.333  1.00  0.86           C  
ATOM    570  OG  SER A  39      16.304  24.521  -4.430  1.00  0.86           O  
ATOM    571  H   SER A  39      16.367  23.507  -1.452  1.00  0.86           H  
ATOM    572  HA  SER A  39      18.894  23.101  -2.907  1.00  0.86           H  
ATOM    573 1HB  SER A  39      18.223  24.113  -4.986  1.00  0.86           H  
ATOM    574 2HB  SER A  39      17.229  22.725  -4.665  1.00  0.86           H  
ATOM    575  HG  SER A  39      16.600  25.417  -4.209  1.00  0.86           H  
ATOM    576  N   GLU A  40      19.356  25.654  -2.985  1.00  0.92           N  
ATOM    577  CA  GLU A  40      19.761  27.038  -2.725  1.00  0.92           C  
ATOM    578  C   GLU A  40      18.758  28.034  -3.354  1.00  0.92           C  
ATOM    579  O   GLU A  40      18.241  27.765  -4.449  1.00  0.92           O  
ATOM    580  CB  GLU A  40      21.192  27.247  -3.242  1.00  0.92           C  
ATOM    581  CG  GLU A  40      21.805  28.622  -3.075  1.00  0.92           C  
ATOM    582  CD  GLU A  40      23.251  28.663  -3.505  1.00  0.92           C  
ATOM    583  OE1 GLU A  40      23.952  27.702  -3.241  1.00  0.92           O  
ATOM    584  OE2 GLU A  40      23.666  29.634  -4.089  1.00  0.92           O  
ATOM    585  H   GLU A  40      19.917  25.088  -3.620  1.00  0.92           H  
ATOM    586  HA  GLU A  40      19.798  27.156  -1.655  1.00  0.92           H  
ATOM    587 1HB  GLU A  40      21.848  26.577  -2.701  1.00  0.92           H  
ATOM    588 2HB  GLU A  40      21.246  26.983  -4.276  1.00  0.92           H  
ATOM    589 1HG  GLU A  40      21.231  29.351  -3.653  1.00  0.92           H  
ATOM    590 2HG  GLU A  40      21.765  28.896  -2.032  1.00  0.92           H  
ATOM    591  N   PRO A  41      18.386  29.138  -2.666  1.00  0.97           N  
ATOM    592  CA  PRO A  41      17.477  30.147  -3.160  1.00  0.97           C  
ATOM    593  C   PRO A  41      17.936  30.694  -4.494  1.00  0.97           C  
ATOM    594  O   PRO A  41      19.119  30.953  -4.698  1.00  0.97           O  
ATOM    595  CB  PRO A  41      17.579  31.236  -2.085  1.00  0.97           C  
ATOM    596  CG  PRO A  41      17.954  30.505  -0.827  1.00  0.97           C  
ATOM    597  CD  PRO A  41      18.865  29.408  -1.287  1.00  0.97           C  
ATOM    598  HA  PRO A  41      16.463  29.730  -3.229  1.00  0.97           H  
ATOM    599 1HB  PRO A  41      18.337  31.976  -2.381  1.00  0.97           H  
ATOM    600 2HB  PRO A  41      16.629  31.775  -2.009  1.00  0.97           H  
ATOM    601 1HG  PRO A  41      18.472  31.192  -0.142  1.00  0.97           H  
ATOM    602 2HG  PRO A  41      17.085  30.142  -0.281  1.00  0.97           H  
ATOM    603 1HD  PRO A  41      19.895  29.746  -1.257  1.00  0.97           H  
ATOM    604 2HD  PRO A  41      18.677  28.590  -0.647  1.00  0.97           H  
ATOM    605  N   GLY A  42      16.990  30.883  -5.398  1.00  0.99           N  
ATOM    606  CA  GLY A  42      17.273  31.439  -6.714  1.00  0.99           C  
ATOM    607  C   GLY A  42      17.738  30.418  -7.755  1.00  0.99           C  
ATOM    608  O   GLY A  42      17.877  30.764  -8.927  1.00  0.99           O  
ATOM    609  H   GLY A  42      16.036  30.639  -5.172  1.00  0.99           H  
ATOM    610 1HA  GLY A  42      16.377  31.938  -7.084  1.00  0.99           H  
ATOM    611 2HA  GLY A  42      18.034  32.211  -6.612  1.00  0.99           H  
ATOM    612  N   LYS A  43      17.943  29.155  -7.365  1.00  0.99           N  
ATOM    613  CA  LYS A  43      18.414  28.178  -8.348  1.00  0.99           C  
ATOM    614  C   LYS A  43      17.283  27.531  -9.150  1.00  0.99           C  
ATOM    615  O   LYS A  43      17.500  27.075 -10.273  1.00  0.99           O  
ATOM    616  CB  LYS A  43      19.250  27.115  -7.661  1.00  0.99           C  
ATOM    617  CG  LYS A  43      20.525  27.643  -7.011  1.00  0.99           C  
ATOM    618  CD  LYS A  43      21.509  28.180  -8.032  1.00  0.99           C  
ATOM    619  CE  LYS A  43      22.813  28.635  -7.360  1.00  0.99           C  
ATOM    620  NZ  LYS A  43      23.800  29.131  -8.361  1.00  0.99           N  
ATOM    621  H   LYS A  43      17.843  28.876  -6.384  1.00  0.99           H  
ATOM    622  HA  LYS A  43      19.058  28.697  -9.057  1.00  0.99           H  
ATOM    623 1HB  LYS A  43      18.656  26.611  -6.894  1.00  0.99           H  
ATOM    624 2HB  LYS A  43      19.551  26.384  -8.382  1.00  0.99           H  
ATOM    625 1HG  LYS A  43      20.275  28.431  -6.291  1.00  0.99           H  
ATOM    626 2HG  LYS A  43      21.005  26.843  -6.483  1.00  0.99           H  
ATOM    627 1HD  LYS A  43      21.745  27.398  -8.760  1.00  0.99           H  
ATOM    628 2HD  LYS A  43      21.066  29.025  -8.557  1.00  0.99           H  
ATOM    629 1HE  LYS A  43      22.592  29.432  -6.652  1.00  0.99           H  
ATOM    630 2HE  LYS A  43      23.254  27.794  -6.819  1.00  0.99           H  
ATOM    631 1HZ  LYS A  43      24.681  29.411  -7.912  1.00  0.99           H  
ATOM    632 2HZ  LYS A  43      24.050  28.370  -9.021  1.00  0.99           H  
ATOM    633 3HZ  LYS A  43      23.438  29.903  -8.872  1.00  0.99           H  
ATOM    634  N   LEU A  44      16.093  27.479  -8.559  1.00  0.97           N  
ATOM    635  CA  LEU A  44      14.909  26.882  -9.174  1.00  0.97           C  
ATOM    636  C   LEU A  44      13.681  27.752  -8.978  1.00  0.97           C  
ATOM    637  O   LEU A  44      13.478  28.319  -7.901  1.00  0.97           O  
ATOM    638  CB  LEU A  44      14.621  25.500  -8.567  1.00  0.97           C  
ATOM    639  CG  LEU A  44      15.621  24.405  -8.877  1.00  0.97           C  
ATOM    640  CD1 LEU A  44      15.372  23.250  -7.996  1.00  0.97           C  
ATOM    641  CD2 LEU A  44      15.442  23.988 -10.330  1.00  0.97           C  
ATOM    642  H   LEU A  44      16.006  27.881  -7.639  1.00  0.97           H  
ATOM    643  HA  LEU A  44      15.083  26.775 -10.247  1.00  0.97           H  
ATOM    644 1HB  LEU A  44      14.557  25.600  -7.483  1.00  0.97           H  
ATOM    645 2HB  LEU A  44      13.648  25.171  -8.939  1.00  0.97           H  
ATOM    646  HG  LEU A  44      16.633  24.760  -8.706  1.00  0.97           H  
ATOM    647 1HD1 LEU A  44      16.092  22.484  -8.231  1.00  0.97           H  
ATOM    648 2HD1 LEU A  44      15.488  23.557  -6.956  1.00  0.97           H  
ATOM    649 3HD1 LEU A  44      14.364  22.873  -8.157  1.00  0.97           H  
ATOM    650 1HD2 LEU A  44      16.135  23.197 -10.581  1.00  0.97           H  
ATOM    651 2HD2 LEU A  44      14.424  23.632 -10.475  1.00  0.97           H  
ATOM    652 3HD2 LEU A  44      15.623  24.850 -10.983  1.00  0.97           H  
ATOM    653  N   THR A  45      12.845  27.818 -10.002  1.00  0.94           N  
ATOM    654  CA  THR A  45      11.559  28.484  -9.901  1.00  0.94           C  
ATOM    655  C   THR A  45      10.537  27.506  -9.367  1.00  0.94           C  
ATOM    656  O   THR A  45      10.763  26.297  -9.415  1.00  0.94           O  
ATOM    657  CB  THR A  45      11.116  28.976 -11.274  1.00  0.94           C  
ATOM    658  OG1 THR A  45      10.990  27.834 -12.139  1.00  0.94           O  
ATOM    659  CG2 THR A  45      12.142  29.935 -11.850  1.00  0.94           C  
ATOM    660  H   THR A  45      13.100  27.368 -10.889  1.00  0.94           H  
ATOM    661  HA  THR A  45      11.639  29.325  -9.213  1.00  0.94           H  
ATOM    662  HB  THR A  45      10.151  29.472 -11.193  1.00  0.94           H  
ATOM    663  HG1 THR A  45      11.907  27.481 -12.314  1.00  0.94           H  
ATOM    664 1HG2 THR A  45      11.820  30.266 -12.837  1.00  0.94           H  
ATOM    665 2HG2 THR A  45      12.244  30.797 -11.192  1.00  0.94           H  
ATOM    666 3HG2 THR A  45      13.104  29.424 -11.936  1.00  0.94           H  
ATOM    667  N   ASP A  46       9.383  27.996  -8.928  1.00  0.91           N  
ATOM    668  CA  ASP A  46       8.362  27.076  -8.444  1.00  0.91           C  
ATOM    669  C   ASP A  46       7.913  26.129  -9.547  1.00  0.91           C  
ATOM    670  O   ASP A  46       7.689  24.945  -9.301  1.00  0.91           O  
ATOM    671  CB  ASP A  46       7.157  27.843  -7.918  1.00  0.91           C  
ATOM    672  CG  ASP A  46       7.445  28.574  -6.621  1.00  0.91           C  
ATOM    673  OD1 ASP A  46       8.457  28.312  -6.007  1.00  0.91           O  
ATOM    674  OD2 ASP A  46       6.656  29.401  -6.223  1.00  0.91           O  
ATOM    675  H   ASP A  46       9.227  28.993  -8.913  1.00  0.91           H  
ATOM    676  HA  ASP A  46       8.786  26.481  -7.633  1.00  0.91           H  
ATOM    677 1HB  ASP A  46       6.827  28.564  -8.666  1.00  0.91           H  
ATOM    678 2HB  ASP A  46       6.331  27.145  -7.753  1.00  0.91           H  
ATOM    679  N   GLU A  47       7.811  26.642 -10.777  1.00  0.89           N  
ATOM    680  CA  GLU A  47       7.373  25.818 -11.897  1.00  0.89           C  
ATOM    681  C   GLU A  47       8.367  24.691 -12.156  1.00  0.89           C  
ATOM    682  O   GLU A  47       7.976  23.551 -12.437  1.00  0.89           O  
ATOM    683  CB  GLU A  47       7.191  26.676 -13.154  1.00  0.89           C  
ATOM    684  CG  GLU A  47       6.003  27.644 -13.089  1.00  0.89           C  
ATOM    685  CD  GLU A  47       5.858  28.511 -14.326  1.00  0.89           C  
ATOM    686  OE1 GLU A  47       6.716  28.460 -15.175  1.00  0.89           O  
ATOM    687  OE2 GLU A  47       4.884  29.223 -14.414  1.00  0.89           O  
ATOM    688  H   GLU A  47       8.033  27.615 -10.925  1.00  0.89           H  
ATOM    689  HA  GLU A  47       6.411  25.370 -11.639  1.00  0.89           H  
ATOM    690 1HB  GLU A  47       8.096  27.266 -13.320  1.00  0.89           H  
ATOM    691 2HB  GLU A  47       7.058  26.030 -14.020  1.00  0.89           H  
ATOM    692 1HG  GLU A  47       5.088  27.066 -12.956  1.00  0.89           H  
ATOM    693 2HG  GLU A  47       6.125  28.284 -12.216  1.00  0.89           H  
ATOM    694  N   GLU A  48       9.665  24.989 -12.044  1.00  0.89           N  
ATOM    695  CA  GLU A  48      10.658  23.936 -12.225  1.00  0.89           C  
ATOM    696  C   GLU A  48      10.569  22.905 -11.111  1.00  0.89           C  
ATOM    697  O   GLU A  48      10.654  21.701 -11.361  1.00  0.89           O  
ATOM    698  CB  GLU A  48      12.055  24.531 -12.302  1.00  0.89           C  
ATOM    699  CG  GLU A  48      12.319  25.292 -13.594  1.00  0.89           C  
ATOM    700  CD  GLU A  48      13.539  26.132 -13.539  1.00  0.89           C  
ATOM    701  OE1 GLU A  48      13.672  26.847 -12.565  1.00  0.89           O  
ATOM    702  OE2 GLU A  48      14.339  26.079 -14.443  1.00  0.89           O  
ATOM    703  H   GLU A  48       9.968  25.948 -11.846  1.00  0.89           H  
ATOM    704  HA  GLU A  48      10.453  23.433 -13.169  1.00  0.89           H  
ATOM    705 1HB  GLU A  48      12.212  25.208 -11.459  1.00  0.89           H  
ATOM    706 2HB  GLU A  48      12.790  23.734 -12.226  1.00  0.89           H  
ATOM    707 1HG  GLU A  48      12.431  24.570 -14.402  1.00  0.89           H  
ATOM    708 2HG  GLU A  48      11.456  25.913 -13.823  1.00  0.89           H  
ATOM    709  N   VAL A  49      10.321  23.359  -9.883  1.00  0.88           N  
ATOM    710  CA  VAL A  49      10.234  22.417  -8.781  1.00  0.88           C  
ATOM    711  C   VAL A  49       9.028  21.505  -8.969  1.00  0.88           C  
ATOM    712  O   VAL A  49       9.150  20.286  -8.820  1.00  0.88           O  
ATOM    713  CB  VAL A  49      10.108  23.124  -7.426  1.00  0.88           C  
ATOM    714  CG1 VAL A  49       9.857  22.086  -6.363  1.00  0.88           C  
ATOM    715  CG2 VAL A  49      11.370  23.907  -7.104  1.00  0.88           C  
ATOM    716  H   VAL A  49      10.247  24.365  -9.715  1.00  0.88           H  
ATOM    717  HA  VAL A  49      11.139  21.809  -8.775  1.00  0.88           H  
ATOM    718  HB  VAL A  49       9.252  23.801  -7.458  1.00  0.88           H  
ATOM    719 1HG1 VAL A  49       9.748  22.569  -5.411  1.00  0.88           H  
ATOM    720 2HG1 VAL A  49       8.954  21.535  -6.607  1.00  0.88           H  
ATOM    721 3HG1 VAL A  49      10.697  21.397  -6.321  1.00  0.88           H  
ATOM    722 1HG2 VAL A  49      11.253  24.403  -6.146  1.00  0.88           H  
ATOM    723 2HG2 VAL A  49      12.219  23.231  -7.062  1.00  0.88           H  
ATOM    724 3HG2 VAL A  49      11.541  24.648  -7.865  1.00  0.88           H  
ATOM    725  N   GLU A  50       7.867  22.087  -9.316  1.00  0.87           N  
ATOM    726  CA  GLU A  50       6.668  21.286  -9.549  1.00  0.87           C  
ATOM    727  C   GLU A  50       6.847  20.334 -10.727  1.00  0.87           C  
ATOM    728  O   GLU A  50       6.388  19.197 -10.676  1.00  0.87           O  
ATOM    729  CB  GLU A  50       5.425  22.156  -9.824  1.00  0.87           C  
ATOM    730  CG  GLU A  50       4.835  22.919  -8.634  1.00  0.87           C  
ATOM    731  CD  GLU A  50       3.595  23.739  -9.036  1.00  0.87           C  
ATOM    732  OE1 GLU A  50       3.337  23.841 -10.213  1.00  0.87           O  
ATOM    733  OE2 GLU A  50       2.901  24.227  -8.174  1.00  0.87           O  
ATOM    734  H   GLU A  50       7.824  23.101  -9.413  1.00  0.87           H  
ATOM    735  HA  GLU A  50       6.476  20.694  -8.656  1.00  0.87           H  
ATOM    736 1HB  GLU A  50       5.680  22.897 -10.586  1.00  0.87           H  
ATOM    737 2HB  GLU A  50       4.636  21.527 -10.235  1.00  0.87           H  
ATOM    738 1HG  GLU A  50       4.553  22.203  -7.863  1.00  0.87           H  
ATOM    739 2HG  GLU A  50       5.597  23.584  -8.222  1.00  0.87           H  
ATOM    740  N   SER A  51       7.528  20.770 -11.790  1.00  0.87           N  
ATOM    741  CA  SER A  51       7.720  19.910 -12.950  1.00  0.87           C  
ATOM    742  C   SER A  51       8.580  18.698 -12.599  1.00  0.87           C  
ATOM    743  O   SER A  51       8.261  17.555 -12.964  1.00  0.87           O  
ATOM    744  CB  SER A  51       8.383  20.695 -14.061  1.00  0.87           C  
ATOM    745  OG  SER A  51       7.550  21.738 -14.504  1.00  0.87           O  
ATOM    746  H   SER A  51       7.879  21.729 -11.820  1.00  0.87           H  
ATOM    747  HA  SER A  51       6.744  19.560 -13.287  1.00  0.87           H  
ATOM    748 1HB  SER A  51       9.325  21.110 -13.699  1.00  0.87           H  
ATOM    749 2HB  SER A  51       8.612  20.029 -14.888  1.00  0.87           H  
ATOM    750  HG  SER A  51       7.515  22.382 -13.755  1.00  0.87           H  
ATOM    751  N   ILE A  52       9.655  18.933 -11.838  1.00  0.86           N  
ATOM    752  CA  ILE A  52      10.520  17.838 -11.430  1.00  0.86           C  
ATOM    753  C   ILE A  52       9.750  16.917 -10.509  1.00  0.86           C  
ATOM    754  O   ILE A  52       9.734  15.697 -10.698  1.00  0.86           O  
ATOM    755  CB  ILE A  52      11.782  18.352 -10.694  1.00  0.86           C  
ATOM    756  CG1 ILE A  52      12.690  19.132 -11.671  1.00  0.86           C  
ATOM    757  CG2 ILE A  52      12.555  17.179 -10.046  1.00  0.86           C  
ATOM    758  CD1 ILE A  52      13.799  19.918 -10.982  1.00  0.86           C  
ATOM    759  H   ILE A  52       9.888  19.890 -11.562  1.00  0.86           H  
ATOM    760  HA  ILE A  52      10.823  17.278 -12.312  1.00  0.86           H  
ATOM    761  HB  ILE A  52      11.473  19.055  -9.915  1.00  0.86           H  
ATOM    762 1HG1 ILE A  52      13.145  18.429 -12.366  1.00  0.86           H  
ATOM    763 2HG1 ILE A  52      12.074  19.829 -12.237  1.00  0.86           H  
ATOM    764 1HG2 ILE A  52      13.427  17.562  -9.520  1.00  0.86           H  
ATOM    765 2HG2 ILE A  52      11.905  16.674  -9.343  1.00  0.86           H  
ATOM    766 3HG2 ILE A  52      12.877  16.477 -10.815  1.00  0.86           H  
ATOM    767 1HD1 ILE A  52      14.394  20.444 -11.728  1.00  0.86           H  
ATOM    768 2HD1 ILE A  52      13.357  20.644 -10.293  1.00  0.86           H  
ATOM    769 3HD1 ILE A  52      14.432  19.231 -10.437  1.00  0.86           H  
ATOM    770  N   ALA A  53       9.076  17.504  -9.526  1.00  0.85           N  
ATOM    771  CA  ALA A  53       8.345  16.724  -8.562  1.00  0.85           C  
ATOM    772  C   ALA A  53       7.247  15.886  -9.184  1.00  0.85           C  
ATOM    773  O   ALA A  53       7.190  14.690  -8.926  1.00  0.85           O  
ATOM    774  CB  ALA A  53       7.746  17.656  -7.547  1.00  0.85           C  
ATOM    775  H   ALA A  53       9.096  18.518  -9.422  1.00  0.85           H  
ATOM    776  HA  ALA A  53       9.048  16.050  -8.075  1.00  0.85           H  
ATOM    777 1HB  ALA A  53       7.228  17.092  -6.802  1.00  0.85           H  
ATOM    778 2HB  ALA A  53       8.535  18.241  -7.078  1.00  0.85           H  
ATOM    779 3HB  ALA A  53       7.052  18.324  -8.047  1.00  0.85           H  
ATOM    780  N   LEU A  54       6.428  16.465 -10.066  1.00  0.84           N  
ATOM    781  CA  LEU A  54       5.345  15.710 -10.689  1.00  0.84           C  
ATOM    782  C   LEU A  54       5.870  14.615 -11.585  1.00  0.84           C  
ATOM    783  O   LEU A  54       5.283  13.534 -11.663  1.00  0.84           O  
ATOM    784  CB  LEU A  54       4.384  16.634 -11.442  1.00  0.84           C  
ATOM    785  CG  LEU A  54       3.530  17.508 -10.520  1.00  0.84           C  
ATOM    786  CD1 LEU A  54       2.753  18.521 -11.316  1.00  0.84           C  
ATOM    787  CD2 LEU A  54       2.570  16.593  -9.720  1.00  0.84           C  
ATOM    788  H   LEU A  54       6.525  17.452 -10.281  1.00  0.84           H  
ATOM    789  HA  LEU A  54       4.770  15.244  -9.897  1.00  0.84           H  
ATOM    790 1HB  LEU A  54       4.973  17.296 -12.082  1.00  0.84           H  
ATOM    791 2HB  LEU A  54       3.722  16.035 -12.064  1.00  0.84           H  
ATOM    792  HG  LEU A  54       4.180  18.046  -9.848  1.00  0.84           H  
ATOM    793 1HD1 LEU A  54       2.162  19.137 -10.638  1.00  0.84           H  
ATOM    794 2HD1 LEU A  54       3.452  19.155 -11.867  1.00  0.84           H  
ATOM    795 3HD1 LEU A  54       2.094  18.010 -12.013  1.00  0.84           H  
ATOM    796 1HD2 LEU A  54       1.963  17.197  -9.045  1.00  0.84           H  
ATOM    797 2HD2 LEU A  54       1.928  16.061 -10.402  1.00  0.84           H  
ATOM    798 3HD2 LEU A  54       3.139  15.877  -9.150  1.00  0.84           H  
ATOM    799  N   SER A  55       6.991  14.857 -12.261  1.00  0.83           N  
ATOM    800  CA  SER A  55       7.533  13.807 -13.095  1.00  0.83           C  
ATOM    801  C   SER A  55       7.905  12.629 -12.192  1.00  0.83           C  
ATOM    802  O   SER A  55       7.592  11.475 -12.494  1.00  0.83           O  
ATOM    803  CB  SER A  55       8.753  14.321 -13.830  1.00  0.83           C  
ATOM    804  OG  SER A  55       8.407  15.360 -14.713  1.00  0.83           O  
ATOM    805  H   SER A  55       7.461  15.764 -12.222  1.00  0.83           H  
ATOM    806  HA  SER A  55       6.776  13.486 -13.810  1.00  0.83           H  
ATOM    807 1HB  SER A  55       9.487  14.683 -13.109  1.00  0.83           H  
ATOM    808 2HB  SER A  55       9.210  13.504 -14.383  1.00  0.83           H  
ATOM    809  HG  SER A  55       8.204  16.140 -14.137  1.00  0.83           H  
ATOM    810  N   LEU A  56       8.515  12.933 -11.043  1.00  0.83           N  
ATOM    811  CA  LEU A  56       8.915  11.911 -10.086  1.00  0.83           C  
ATOM    812  C   LEU A  56       7.709  11.241  -9.436  1.00  0.83           C  
ATOM    813  O   LEU A  56       7.748  10.047  -9.133  1.00  0.83           O  
ATOM    814  CB  LEU A  56       9.847  12.531  -9.067  1.00  0.83           C  
ATOM    815  CG  LEU A  56      11.172  12.944  -9.674  1.00  0.83           C  
ATOM    816  CD1 LEU A  56      11.948  13.721  -8.690  1.00  0.83           C  
ATOM    817  CD2 LEU A  56      11.912  11.703 -10.115  1.00  0.83           C  
ATOM    818  H   LEU A  56       8.746  13.910 -10.841  1.00  0.83           H  
ATOM    819  HA  LEU A  56       9.472  11.147 -10.624  1.00  0.83           H  
ATOM    820 1HB  LEU A  56       9.375  13.409  -8.631  1.00  0.83           H  
ATOM    821 2HB  LEU A  56      10.040  11.808  -8.288  1.00  0.83           H  
ATOM    822  HG  LEU A  56      10.987  13.582 -10.533  1.00  0.83           H  
ATOM    823 1HD1 LEU A  56      12.844  14.038  -9.120  1.00  0.83           H  
ATOM    824 2HD1 LEU A  56      11.362  14.587  -8.410  1.00  0.83           H  
ATOM    825 3HD1 LEU A  56      12.164  13.125  -7.839  1.00  0.83           H  
ATOM    826 1HD2 LEU A  56      12.853  11.968 -10.564  1.00  0.83           H  
ATOM    827 2HD2 LEU A  56      12.088  11.071  -9.253  1.00  0.83           H  
ATOM    828 3HD2 LEU A  56      11.310  11.162 -10.843  1.00  0.83           H  
ATOM    829  N   VAL A  57       6.619  11.985  -9.250  1.00  0.83           N  
ATOM    830  CA  VAL A  57       5.405  11.396  -8.706  1.00  0.83           C  
ATOM    831  C   VAL A  57       4.883  10.302  -9.608  1.00  0.83           C  
ATOM    832  O   VAL A  57       4.605   9.183  -9.157  1.00  0.83           O  
ATOM    833  CB  VAL A  57       4.277  12.442  -8.610  1.00  0.83           C  
ATOM    834  CG1 VAL A  57       3.023  11.799  -8.317  1.00  0.83           C  
ATOM    835  CG2 VAL A  57       4.536  13.440  -7.521  1.00  0.83           C  
ATOM    836  H   VAL A  57       6.650  12.978  -9.471  1.00  0.83           H  
ATOM    837  HA  VAL A  57       5.629  10.982  -7.725  1.00  0.83           H  
ATOM    838  HB  VAL A  57       4.180  12.939  -9.560  1.00  0.83           H  
ATOM    839 1HG1 VAL A  57       2.252  12.559  -8.280  1.00  0.83           H  
ATOM    840 2HG1 VAL A  57       2.792  11.079  -9.089  1.00  0.83           H  
ATOM    841 3HG1 VAL A  57       3.090  11.308  -7.404  1.00  0.83           H  
ATOM    842 1HG2 VAL A  57       3.718  14.148  -7.492  1.00  0.83           H  
ATOM    843 2HG2 VAL A  57       4.609  12.953  -6.582  1.00  0.83           H  
ATOM    844 3HG2 VAL A  57       5.426  13.946  -7.709  1.00  0.83           H  
ATOM    845  N   GLU A  58       4.764  10.613 -10.898  1.00  0.84           N  
ATOM    846  CA  GLU A  58       4.245   9.627 -11.822  1.00  0.84           C  
ATOM    847  C   GLU A  58       5.205   8.451 -11.980  1.00  0.84           C  
ATOM    848  O   GLU A  58       4.774   7.292 -11.992  1.00  0.84           O  
ATOM    849  CB  GLU A  58       3.946  10.269 -13.179  1.00  0.84           C  
ATOM    850  CG  GLU A  58       2.757  11.254 -13.159  1.00  0.84           C  
ATOM    851  CD  GLU A  58       2.409  11.833 -14.531  1.00  0.84           C  
ATOM    852  OE1 GLU A  58       3.087  11.528 -15.486  1.00  0.84           O  
ATOM    853  OE2 GLU A  58       1.462  12.588 -14.609  1.00  0.84           O  
ATOM    854  H   GLU A  58       5.020  11.550 -11.221  1.00  0.84           H  
ATOM    855  HA  GLU A  58       3.309   9.243 -11.418  1.00  0.84           H  
ATOM    856 1HB  GLU A  58       4.830  10.817 -13.517  1.00  0.84           H  
ATOM    857 2HB  GLU A  58       3.738   9.492 -13.914  1.00  0.84           H  
ATOM    858 1HG  GLU A  58       1.881  10.739 -12.763  1.00  0.84           H  
ATOM    859 2HG  GLU A  58       3.001  12.071 -12.476  1.00  0.84           H  
ATOM    860  N   GLU A  59       6.512   8.725 -12.040  1.00  0.86           N  
ATOM    861  CA  GLU A  59       7.447   7.625 -12.208  1.00  0.86           C  
ATOM    862  C   GLU A  59       7.493   6.728 -10.978  1.00  0.86           C  
ATOM    863  O   GLU A  59       7.548   5.502 -11.113  1.00  0.86           O  
ATOM    864  CB  GLU A  59       8.855   8.146 -12.523  1.00  0.86           C  
ATOM    865  CG  GLU A  59       9.034   8.790 -13.929  1.00  0.86           C  
ATOM    866  CD  GLU A  59       8.834   7.828 -15.091  1.00  0.86           C  
ATOM    867  OE1 GLU A  59       9.438   6.782 -15.087  1.00  0.86           O  
ATOM    868  OE2 GLU A  59       8.068   8.144 -15.990  1.00  0.86           O  
ATOM    869  H   GLU A  59       6.848   9.690 -12.023  1.00  0.86           H  
ATOM    870  HA  GLU A  59       7.116   7.024 -13.046  1.00  0.86           H  
ATOM    871 1HB  GLU A  59       9.126   8.901 -11.782  1.00  0.86           H  
ATOM    872 2HB  GLU A  59       9.571   7.331 -12.432  1.00  0.86           H  
ATOM    873 1HG  GLU A  59       8.312   9.596 -14.032  1.00  0.86           H  
ATOM    874 2HG  GLU A  59      10.029   9.227 -13.989  1.00  0.86           H  
ATOM    875  N   GLN A  60       7.418   7.310  -9.779  1.00  0.89           N  
ATOM    876  CA  GLN A  60       7.476   6.487  -8.586  1.00  0.89           C  
ATOM    877  C   GLN A  60       6.201   5.657  -8.492  1.00  0.89           C  
ATOM    878  O   GLN A  60       6.241   4.493  -8.082  1.00  0.89           O  
ATOM    879  CB  GLN A  60       7.681   7.343  -7.342  1.00  0.89           C  
ATOM    880  CG  GLN A  60       8.025   6.556  -6.072  1.00  0.89           C  
ATOM    881  CD  GLN A  60       9.323   5.818  -6.169  1.00  0.89           C  
ATOM    882  OE1 GLN A  60      10.298   6.291  -6.795  1.00  0.89           O  
ATOM    883  NE2 GLN A  60       9.357   4.635  -5.539  1.00  0.89           N  
ATOM    884  H   GLN A  60       7.370   8.324  -9.688  1.00  0.89           H  
ATOM    885  HA  GLN A  60       8.321   5.810  -8.673  1.00  0.89           H  
ATOM    886 1HB  GLN A  60       8.485   8.058  -7.524  1.00  0.89           H  
ATOM    887 2HB  GLN A  60       6.774   7.927  -7.158  1.00  0.89           H  
ATOM    888 1HG  GLN A  60       8.086   7.238  -5.226  1.00  0.89           H  
ATOM    889 2HG  GLN A  60       7.266   5.801  -5.898  1.00  0.89           H  
ATOM    890 1HE2 GLN A  60      10.191   4.079  -5.556  1.00  0.89           H  
ATOM    891 2HE2 GLN A  60       8.530   4.295  -5.033  1.00  0.89           H  
ATOM    892  N   ALA A  61       5.064   6.238  -8.894  1.00  0.93           N  
ATOM    893  CA  ALA A  61       3.821   5.490  -8.858  1.00  0.93           C  
ATOM    894  C   ALA A  61       3.936   4.266  -9.759  1.00  0.93           C  
ATOM    895  O   ALA A  61       3.568   3.160  -9.350  1.00  0.93           O  
ATOM    896  CB  ALA A  61       2.665   6.367  -9.301  1.00  0.93           C  
ATOM    897  H   ALA A  61       5.052   7.212  -9.205  1.00  0.93           H  
ATOM    898  HA  ALA A  61       3.650   5.154  -7.838  1.00  0.93           H  
ATOM    899 1HB  ALA A  61       1.740   5.796  -9.260  1.00  0.93           H  
ATOM    900 2HB  ALA A  61       2.595   7.235  -8.644  1.00  0.93           H  
ATOM    901 3HB  ALA A  61       2.836   6.703 -10.323  1.00  0.93           H  
ATOM    902  N   LYS A  62       4.550   4.440 -10.941  1.00  0.97           N  
ATOM    903  CA  LYS A  62       4.752   3.315 -11.844  1.00  0.97           C  
ATOM    904  C   LYS A  62       5.699   2.281 -11.234  1.00  0.97           C  
ATOM    905  O   LYS A  62       5.455   1.078 -11.335  1.00  0.97           O  
ATOM    906  CB  LYS A  62       5.256   3.793 -13.206  1.00  0.97           C  
ATOM    907  CG  LYS A  62       4.197   4.522 -14.036  1.00  0.97           C  
ATOM    908  CD  LYS A  62       4.684   4.786 -15.456  1.00  0.97           C  
ATOM    909  CE  LYS A  62       5.746   5.863 -15.464  1.00  0.97           C  
ATOM    910  NZ  LYS A  62       6.188   6.226 -16.844  1.00  0.97           N  
ATOM    911  H   LYS A  62       4.835   5.379 -11.231  1.00  0.97           H  
ATOM    912  HA  LYS A  62       3.791   2.828 -11.999  1.00  0.97           H  
ATOM    913 1HB  LYS A  62       6.094   4.477 -13.061  1.00  0.97           H  
ATOM    914 2HB  LYS A  62       5.617   2.944 -13.781  1.00  0.97           H  
ATOM    915 1HG  LYS A  62       3.287   3.917 -14.068  1.00  0.97           H  
ATOM    916 2HG  LYS A  62       3.959   5.470 -13.557  1.00  0.97           H  
ATOM    917 1HD  LYS A  62       5.103   3.872 -15.877  1.00  0.97           H  
ATOM    918 2HD  LYS A  62       3.850   5.107 -16.076  1.00  0.97           H  
ATOM    919 1HE  LYS A  62       5.352   6.755 -14.974  1.00  0.97           H  
ATOM    920 2HE  LYS A  62       6.613   5.510 -14.905  1.00  0.97           H  
ATOM    921 1HZ  LYS A  62       6.908   6.958 -16.742  1.00  0.97           H  
ATOM    922 2HZ  LYS A  62       6.583   5.424 -17.304  1.00  0.97           H  
ATOM    923 3HZ  LYS A  62       5.416   6.579 -17.378  1.00  0.97           H  
ATOM    924  N   LYS A  63       6.753   2.735 -10.543  1.00  1.00           N  
ATOM    925  CA  LYS A  63       7.696   1.813  -9.898  1.00  1.00           C  
ATOM    926  C   LYS A  63       7.010   0.999  -8.803  1.00  1.00           C  
ATOM    927  O   LYS A  63       7.384  -0.144  -8.533  1.00  1.00           O  
ATOM    928  CB  LYS A  63       8.905   2.550  -9.327  1.00  1.00           C  
ATOM    929  CG  LYS A  63       9.854   3.097 -10.384  1.00  1.00           C  
ATOM    930  CD  LYS A  63      11.040   3.808  -9.759  1.00  1.00           C  
ATOM    931  CE  LYS A  63      11.988   4.323 -10.827  1.00  1.00           C  
ATOM    932  NZ  LYS A  63      13.179   4.985 -10.240  1.00  1.00           N  
ATOM    933  H   LYS A  63       6.926   3.740 -10.500  1.00  1.00           H  
ATOM    934  HA  LYS A  63       8.056   1.114 -10.652  1.00  1.00           H  
ATOM    935 1HB  LYS A  63       8.564   3.382  -8.713  1.00  1.00           H  
ATOM    936 2HB  LYS A  63       9.468   1.879  -8.681  1.00  1.00           H  
ATOM    937 1HG  LYS A  63      10.218   2.277 -11.000  1.00  1.00           H  
ATOM    938 2HG  LYS A  63       9.323   3.794 -11.023  1.00  1.00           H  
ATOM    939 1HD  LYS A  63      10.683   4.656  -9.165  1.00  1.00           H  
ATOM    940 2HD  LYS A  63      11.575   3.127  -9.101  1.00  1.00           H  
ATOM    941 1HE  LYS A  63      12.315   3.490 -11.446  1.00  1.00           H  
ATOM    942 2HE  LYS A  63      11.458   5.044 -11.454  1.00  1.00           H  
ATOM    943 1HZ  LYS A  63      13.783   5.315 -10.977  1.00  1.00           H  
ATOM    944 2HZ  LYS A  63      12.885   5.778  -9.661  1.00  1.00           H  
ATOM    945 3HZ  LYS A  63      13.681   4.327  -9.663  1.00  1.00           H  
ATOM    946  N   ALA A  64       5.962   1.576  -8.215  1.00  1.01           N  
ATOM    947  CA  ALA A  64       5.169   0.944  -7.169  1.00  1.01           C  
ATOM    948  C   ALA A  64       4.175  -0.064  -7.757  1.00  1.01           C  
ATOM    949  O   ALA A  64       3.443  -0.719  -7.011  1.00  1.01           O  
ATOM    950  CB  ALA A  64       4.415   1.999  -6.364  1.00  1.01           C  
ATOM    951  H   ALA A  64       5.741   2.540  -8.469  1.00  1.01           H  
ATOM    952  HA  ALA A  64       5.849   0.407  -6.509  1.00  1.01           H  
ATOM    953 1HB  ALA A  64       3.848   1.517  -5.571  1.00  1.01           H  
ATOM    954 2HB  ALA A  64       5.129   2.702  -5.932  1.00  1.01           H  
ATOM    955 3HB  ALA A  64       3.740   2.536  -7.009  1.00  1.01           H  
ATOM    956  N   GLY A  65       4.135  -0.181  -9.091  1.00  1.00           N  
ATOM    957  CA  GLY A  65       3.221  -1.080  -9.770  1.00  1.00           C  
ATOM    958  C   GLY A  65       1.853  -0.456  -9.997  1.00  1.00           C  
ATOM    959  O   GLY A  65       0.878  -1.168 -10.251  1.00  1.00           O  
ATOM    960  H   GLY A  65       4.761   0.366  -9.676  1.00  1.00           H  
ATOM    961 1HA  GLY A  65       3.655  -1.359 -10.731  1.00  1.00           H  
ATOM    962 2HA  GLY A  65       3.115  -1.994  -9.189  1.00  1.00           H  
ATOM    963  N   LEU A  66       1.761   0.866  -9.889  1.00  0.96           N  
ATOM    964  CA  LEU A  66       0.478   1.513 -10.056  1.00  0.96           C  
ATOM    965  C   LEU A  66       0.380   2.223 -11.404  1.00  0.96           C  
ATOM    966  O   LEU A  66       1.291   2.934 -11.822  1.00  0.96           O  
ATOM    967  CB  LEU A  66       0.329   2.534  -8.934  1.00  0.96           C  
ATOM    968  CG  LEU A  66       0.569   1.973  -7.523  1.00  0.96           C  
ATOM    969  CD1 LEU A  66       0.503   3.087  -6.548  1.00  0.96           C  
ATOM    970  CD2 LEU A  66      -0.444   0.911  -7.194  1.00  0.96           C  
ATOM    971  H   LEU A  66       2.578   1.444  -9.688  1.00  0.96           H  
ATOM    972  HA  LEU A  66      -0.312   0.768  -9.989  1.00  0.96           H  
ATOM    973 1HB  LEU A  66       1.036   3.338  -9.098  1.00  0.96           H  
ATOM    974 2HB  LEU A  66      -0.669   2.952  -8.966  1.00  0.96           H  
ATOM    975  HG  LEU A  66       1.565   1.537  -7.478  1.00  0.96           H  
ATOM    976 1HD1 LEU A  66       0.691   2.710  -5.543  1.00  0.96           H  
ATOM    977 2HD1 LEU A  66       1.255   3.838  -6.800  1.00  0.96           H  
ATOM    978 3HD1 LEU A  66      -0.485   3.520  -6.599  1.00  0.96           H  
ATOM    979 1HD2 LEU A  66      -0.246   0.523  -6.194  1.00  0.96           H  
ATOM    980 2HD2 LEU A  66      -1.432   1.331  -7.221  1.00  0.96           H  
ATOM    981 3HD2 LEU A  66      -0.370   0.100  -7.920  1.00  0.96           H  
ATOM    982  N   ASN A  67      -0.765   2.091 -12.055  1.00  0.91           N  
ATOM    983  CA  ASN A  67      -1.020   2.837 -13.282  1.00  0.91           C  
ATOM    984  C   ASN A  67      -1.754   4.073 -12.826  1.00  0.91           C  
ATOM    985  O   ASN A  67      -2.917   3.966 -12.438  1.00  0.91           O  
ATOM    986  CB  ASN A  67      -1.888   2.067 -14.252  1.00  0.91           C  
ATOM    987  CG  ASN A  67      -1.300   0.783 -14.718  1.00  0.91           C  
ATOM    988  OD1 ASN A  67      -0.129   0.692 -15.112  1.00  0.91           O  
ATOM    989  ND2 ASN A  67      -2.125  -0.235 -14.689  1.00  0.91           N  
ATOM    990  H   ASN A  67      -1.473   1.471 -11.689  1.00  0.91           H  
ATOM    991  HA  ASN A  67      -0.081   3.137 -13.752  1.00  0.91           H  
ATOM    992 1HB  ASN A  67      -2.833   1.858 -13.772  1.00  0.91           H  
ATOM    993 2HB  ASN A  67      -2.100   2.690 -15.119  1.00  0.91           H  
ATOM    994 1HD2 ASN A  67      -1.824  -1.141 -14.988  1.00  0.91           H  
ATOM    995 2HD2 ASN A  67      -3.089  -0.091 -14.372  1.00  0.91           H  
ATOM    996  N   ALA A  68      -1.102   5.234 -12.838  1.00  0.84           N  
ATOM    997  CA  ALA A  68      -1.746   6.389 -12.224  1.00  0.84           C  
ATOM    998  C   ALA A  68      -1.778   7.641 -13.090  1.00  0.84           C  
ATOM    999  O   ALA A  68      -0.835   7.927 -13.833  1.00  0.84           O  
ATOM   1000  CB  ALA A  68      -1.018   6.704 -10.933  1.00  0.84           C  
ATOM   1001  H   ALA A  68      -0.160   5.293 -13.201  1.00  0.84           H  
ATOM   1002  HA  ALA A  68      -2.767   6.116 -12.005  1.00  0.84           H  
ATOM   1003 1HB  ALA A  68      -1.515   7.516 -10.433  1.00  0.84           H  
ATOM   1004 2HB  ALA A  68      -1.020   5.832 -10.293  1.00  0.84           H  
ATOM   1005 3HB  ALA A  68       0.009   6.983 -11.154  1.00  0.84           H  
ATOM   1006  N   THR A  69      -2.863   8.407 -12.935  1.00  0.78           N  
ATOM   1007  CA  THR A  69      -3.040   9.689 -13.615  1.00  0.78           C  
ATOM   1008  C   THR A  69      -3.270  10.827 -12.627  1.00  0.78           C  
ATOM   1009  O   THR A  69      -4.105  10.731 -11.731  1.00  0.78           O  
ATOM   1010  CB  THR A  69      -4.222   9.625 -14.607  1.00  0.78           C  
ATOM   1011  OG1 THR A  69      -3.956   8.622 -15.597  1.00  0.78           O  
ATOM   1012  CG2 THR A  69      -4.429  10.967 -15.292  1.00  0.78           C  
ATOM   1013  H   THR A  69      -3.601   8.056 -12.322  1.00  0.78           H  
ATOM   1014  HA  THR A  69      -2.133   9.913 -14.176  1.00  0.78           H  
ATOM   1015  HB  THR A  69      -5.132   9.356 -14.067  1.00  0.78           H  
ATOM   1016  HG1 THR A  69      -3.065   8.745 -15.943  1.00  0.78           H  
ATOM   1017 1HG2 THR A  69      -5.265  10.893 -15.985  1.00  0.78           H  
ATOM   1018 2HG2 THR A  69      -4.649  11.733 -14.549  1.00  0.78           H  
ATOM   1019 3HG2 THR A  69      -3.528  11.240 -15.838  1.00  0.78           H  
ATOM   1020  N   LEU A  70      -2.533  11.917 -12.793  1.00  0.74           N  
ATOM   1021  CA  LEU A  70      -2.673  13.058 -11.892  1.00  0.74           C  
ATOM   1022  C   LEU A  70      -4.070  13.660 -11.914  1.00  0.74           C  
ATOM   1023  O   LEU A  70      -4.621  13.934 -12.981  1.00  0.74           O  
ATOM   1024  CB  LEU A  70      -1.654  14.154 -12.239  1.00  0.74           C  
ATOM   1025  CG  LEU A  70      -1.612  15.373 -11.265  1.00  0.74           C  
ATOM   1026  CD1 LEU A  70      -1.100  14.918  -9.914  1.00  0.74           C  
ATOM   1027  CD2 LEU A  70      -0.726  16.454 -11.845  1.00  0.74           C  
ATOM   1028  H   LEU A  70      -1.856  11.954 -13.546  1.00  0.74           H  
ATOM   1029  HA  LEU A  70      -2.480  12.721 -10.881  1.00  0.74           H  
ATOM   1030 1HB  LEU A  70      -0.657  13.707 -12.255  1.00  0.74           H  
ATOM   1031 2HB  LEU A  70      -1.875  14.531 -13.237  1.00  0.74           H  
ATOM   1032  HG  LEU A  70      -2.616  15.775 -11.127  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  70      -1.075  15.765  -9.234  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  70      -1.756  14.163  -9.517  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  70      -0.098  14.508 -10.023  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  70      -0.695  17.307 -11.162  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  70       0.276  16.064 -11.987  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  70      -1.126  16.772 -12.806  1.00  0.74           H  
ATOM   1039  N   VAL A  71      -4.624  13.871 -10.725  1.00  0.70           N  
ATOM   1040  CA  VAL A  71      -5.921  14.497 -10.533  1.00  0.70           C  
ATOM   1041  C   VAL A  71      -5.716  15.944 -10.096  1.00  0.70           C  
ATOM   1042  O   VAL A  71      -6.308  16.867 -10.660  1.00  0.70           O  
ATOM   1043  CB  VAL A  71      -6.735  13.741  -9.463  1.00  0.70           C  
ATOM   1044  CG1 VAL A  71      -8.039  14.450  -9.193  1.00  0.70           C  
ATOM   1045  CG2 VAL A  71      -6.974  12.322  -9.928  1.00  0.70           C  
ATOM   1046  H   VAL A  71      -4.117  13.585  -9.896  1.00  0.70           H  
ATOM   1047  HA  VAL A  71      -6.467  14.482 -11.476  1.00  0.70           H  
ATOM   1048  HB  VAL A  71      -6.172  13.727  -8.532  1.00  0.70           H  
ATOM   1049 1HG1 VAL A  71      -8.592  13.913  -8.425  1.00  0.70           H  
ATOM   1050 2HG1 VAL A  71      -7.833  15.464  -8.849  1.00  0.70           H  
ATOM   1051 3HG1 VAL A  71      -8.629  14.489 -10.108  1.00  0.70           H  
ATOM   1052 1HG2 VAL A  71      -7.528  11.773  -9.168  1.00  0.70           H  
ATOM   1053 2HG2 VAL A  71      -7.541  12.333 -10.858  1.00  0.70           H  
ATOM   1054 3HG2 VAL A  71      -6.023  11.843 -10.098  1.00  0.70           H  
ATOM   1055  N   SER A  72      -4.870  16.138  -9.080  1.00  0.69           N  
ATOM   1056  CA  SER A  72      -4.611  17.482  -8.563  1.00  0.69           C  
ATOM   1057  C   SER A  72      -3.304  17.563  -7.780  1.00  0.69           C  
ATOM   1058  O   SER A  72      -2.727  16.546  -7.392  1.00  0.69           O  
ATOM   1059  CB  SER A  72      -5.748  17.934  -7.665  1.00  0.69           C  
ATOM   1060  OG  SER A  72      -5.768  17.204  -6.474  1.00  0.69           O  
ATOM   1061  H   SER A  72      -4.412  15.326  -8.671  1.00  0.69           H  
ATOM   1062  HA  SER A  72      -4.540  18.166  -9.409  1.00  0.69           H  
ATOM   1063 1HB  SER A  72      -5.633  18.994  -7.441  1.00  0.69           H  
ATOM   1064 2HB  SER A  72      -6.696  17.813  -8.185  1.00  0.69           H  
ATOM   1065  HG  SER A  72      -4.940  17.415  -6.028  1.00  0.69           H  
ATOM   1066  N   ALA A  73      -2.854  18.783  -7.491  1.00  0.68           N  
ATOM   1067  CA  ALA A  73      -1.670  18.929  -6.648  1.00  0.68           C  
ATOM   1068  C   ALA A  73      -1.678  20.248  -5.870  1.00  0.68           C  
ATOM   1069  O   ALA A  73      -2.228  21.255  -6.323  1.00  0.68           O  
ATOM   1070  CB  ALA A  73      -0.399  18.826  -7.494  1.00  0.68           C  
ATOM   1071  H   ALA A  73      -3.335  19.603  -7.835  1.00  0.68           H  
ATOM   1072  HA  ALA A  73      -1.684  18.124  -5.920  1.00  0.68           H  
ATOM   1073 1HB  ALA A  73       0.475  18.901  -6.838  1.00  0.68           H  
ATOM   1074 2HB  ALA A  73      -0.377  17.868  -8.012  1.00  0.68           H  
ATOM   1075 3HB  ALA A  73      -0.374  19.631  -8.222  1.00  0.68           H  
ATOM   1076  N   THR A  74      -1.025  20.217  -4.707  1.00  0.68           N  
ATOM   1077  CA  THR A  74      -0.827  21.367  -3.822  1.00  0.68           C  
ATOM   1078  C   THR A  74       0.662  21.632  -3.612  1.00  0.68           C  
ATOM   1079  O   THR A  74       1.428  20.702  -3.364  1.00  0.68           O  
ATOM   1080  CB  THR A  74      -1.511  21.135  -2.462  1.00  0.68           C  
ATOM   1081  OG1 THR A  74      -2.920  20.959  -2.663  1.00  0.68           O  
ATOM   1082  CG2 THR A  74      -1.275  22.316  -1.523  1.00  0.68           C  
ATOM   1083  H   THR A  74      -0.643  19.317  -4.419  1.00  0.68           H  
ATOM   1084  HA  THR A  74      -1.266  22.249  -4.289  1.00  0.68           H  
ATOM   1085  HB  THR A  74      -1.105  20.230  -2.005  1.00  0.68           H  
ATOM   1086  HG1 THR A  74      -3.255  21.674  -3.212  1.00  0.68           H  
ATOM   1087 1HG2 THR A  74      -1.771  22.125  -0.572  1.00  0.68           H  
ATOM   1088 2HG2 THR A  74      -0.208  22.448  -1.347  1.00  0.68           H  
ATOM   1089 3HG2 THR A  74      -1.684  23.222  -1.969  1.00  0.68           H  
ATOM   1090  N   PHE A  75       1.077  22.899  -3.697  1.00  0.70           N  
ATOM   1091  CA  PHE A  75       2.498  23.237  -3.562  1.00  0.70           C  
ATOM   1092  C   PHE A  75       2.749  24.320  -2.514  1.00  0.70           C  
ATOM   1093  O   PHE A  75       2.049  25.336  -2.474  1.00  0.70           O  
ATOM   1094  CB  PHE A  75       3.042  23.697  -4.914  1.00  0.70           C  
ATOM   1095  CG  PHE A  75       4.507  23.961  -4.968  1.00  0.70           C  
ATOM   1096  CD1 PHE A  75       5.355  22.902  -5.096  1.00  0.70           C  
ATOM   1097  CD2 PHE A  75       5.042  25.243  -4.936  1.00  0.70           C  
ATOM   1098  CE1 PHE A  75       6.690  23.076  -5.197  1.00  0.70           C  
ATOM   1099  CE2 PHE A  75       6.404  25.425  -5.037  1.00  0.70           C  
ATOM   1100  CZ  PHE A  75       7.223  24.339  -5.177  1.00  0.70           C  
ATOM   1101  H   PHE A  75       0.407  23.630  -3.886  1.00  0.70           H  
ATOM   1102  HA  PHE A  75       3.043  22.344  -3.255  1.00  0.70           H  
ATOM   1103 1HB  PHE A  75       2.819  22.938  -5.666  1.00  0.70           H  
ATOM   1104 2HB  PHE A  75       2.529  24.605  -5.222  1.00  0.70           H  
ATOM   1105  HD1 PHE A  75       4.934  21.911  -5.127  1.00  0.70           H  
ATOM   1106  HD2 PHE A  75       4.378  26.101  -4.839  1.00  0.70           H  
ATOM   1107  HE1 PHE A  75       7.319  22.211  -5.299  1.00  0.70           H  
ATOM   1108  HE2 PHE A  75       6.831  26.424  -5.015  1.00  0.70           H  
ATOM   1109  HZ  PHE A  75       8.290  24.483  -5.271  1.00  0.70           H  
ATOM   1110  N   SER A  76       3.762  24.087  -1.678  1.00  0.73           N  
ATOM   1111  CA  SER A  76       4.149  25.004  -0.611  1.00  0.73           C  
ATOM   1112  C   SER A  76       5.668  25.119  -0.465  1.00  0.73           C  
ATOM   1113  O   SER A  76       6.421  24.336  -1.052  1.00  0.73           O  
ATOM   1114  CB  SER A  76       3.552  24.515   0.693  1.00  0.73           C  
ATOM   1115  OG  SER A  76       4.092  23.277   1.062  1.00  0.73           O  
ATOM   1116  H   SER A  76       4.266  23.205  -1.764  1.00  0.73           H  
ATOM   1117  HA  SER A  76       3.751  25.991  -0.841  1.00  0.73           H  
ATOM   1118 1HB  SER A  76       3.738  25.245   1.479  1.00  0.73           H  
ATOM   1119 2HB  SER A  76       2.473  24.423   0.579  1.00  0.73           H  
ATOM   1120  HG  SER A  76       3.967  22.692   0.299  1.00  0.73           H  
ATOM   1121  N   LYS A  77       6.120  26.102   0.326  1.00  0.78           N  
ATOM   1122  CA  LYS A  77       7.556  26.282   0.536  1.00  0.78           C  
ATOM   1123  C   LYS A  77       7.897  26.822   1.928  1.00  0.78           C  
ATOM   1124  O   LYS A  77       7.115  27.567   2.529  1.00  0.78           O  
ATOM   1125  CB  LYS A  77       8.109  27.238  -0.520  1.00  0.78           C  
ATOM   1126  CG  LYS A  77       7.586  28.657  -0.392  1.00  0.78           C  
ATOM   1127  CD  LYS A  77       8.089  29.556  -1.511  1.00  0.78           C  
ATOM   1128  CE  LYS A  77       7.333  29.297  -2.808  1.00  0.78           C  
ATOM   1129  NZ  LYS A  77       7.646  30.310  -3.839  1.00  0.78           N  
ATOM   1130  H   LYS A  77       5.467  26.721   0.785  1.00  0.78           H  
ATOM   1131  HA  LYS A  77       8.042  25.315   0.436  1.00  0.78           H  
ATOM   1132 1HB  LYS A  77       9.202  27.256  -0.454  1.00  0.78           H  
ATOM   1133 2HB  LYS A  77       7.846  26.873  -1.511  1.00  0.78           H  
ATOM   1134 1HG  LYS A  77       6.497  28.647  -0.407  1.00  0.78           H  
ATOM   1135 2HG  LYS A  77       7.912  29.068   0.565  1.00  0.78           H  
ATOM   1136 1HD  LYS A  77       7.962  30.602  -1.230  1.00  0.78           H  
ATOM   1137 2HD  LYS A  77       9.149  29.367  -1.682  1.00  0.78           H  
ATOM   1138 1HE  LYS A  77       7.599  28.311  -3.196  1.00  0.78           H  
ATOM   1139 2HE  LYS A  77       6.264  29.321  -2.609  1.00  0.78           H  
ATOM   1140 1HZ  LYS A  77       7.118  30.091  -4.690  1.00  0.78           H  
ATOM   1141 2HZ  LYS A  77       7.398  31.225  -3.522  1.00  0.78           H  
ATOM   1142 3HZ  LYS A  77       8.627  30.278  -4.058  1.00  0.78           H  
ATOM   1143  N   GLU A  78       9.088  26.449   2.404  1.00  0.87           N  
ATOM   1144  CA  GLU A  78       9.656  26.864   3.687  1.00  0.87           C  
ATOM   1145  C   GLU A  78      11.127  27.278   3.536  1.00  0.87           C  
ATOM   1146  O   GLU A  78      11.803  26.877   2.587  1.00  0.87           O  
ATOM   1147  CB  GLU A  78       9.554  25.722   4.713  1.00  0.87           C  
ATOM   1148  CG  GLU A  78       8.125  25.261   5.053  1.00  0.87           C  
ATOM   1149  CD  GLU A  78       8.079  24.160   6.099  1.00  0.87           C  
ATOM   1150  OE1 GLU A  78       9.121  23.763   6.563  1.00  0.87           O  
ATOM   1151  OE2 GLU A  78       7.000  23.724   6.428  1.00  0.87           O  
ATOM   1152  H   GLU A  78       9.638  25.815   1.827  1.00  0.87           H  
ATOM   1153  HA  GLU A  78       9.096  27.724   4.054  1.00  0.87           H  
ATOM   1154 1HB  GLU A  78      10.099  24.855   4.337  1.00  0.87           H  
ATOM   1155 2HB  GLU A  78      10.037  26.028   5.642  1.00  0.87           H  
ATOM   1156 1HG  GLU A  78       7.554  26.118   5.413  1.00  0.87           H  
ATOM   1157 2HG  GLU A  78       7.646  24.900   4.144  1.00  0.87           H  
ATOM   1158  N   GLU A  79      11.636  28.085   4.466  1.00  0.99           N  
ATOM   1159  CA  GLU A  79      13.062  28.430   4.433  1.00  0.99           C  
ATOM   1160  C   GLU A  79      13.769  27.896   5.680  1.00  0.99           C  
ATOM   1161  O   GLU A  79      13.288  28.066   6.803  1.00  0.99           O  
ATOM   1162  CB  GLU A  79      13.253  29.940   4.282  1.00  0.99           C  
ATOM   1163  CG  GLU A  79      14.708  30.389   4.161  1.00  0.99           C  
ATOM   1164  CD  GLU A  79      14.834  31.866   3.903  1.00  0.99           C  
ATOM   1165  OE1 GLU A  79      14.355  32.318   2.879  1.00  0.99           O  
ATOM   1166  OE2 GLU A  79      15.408  32.548   4.713  1.00  0.99           O  
ATOM   1167  H   GLU A  79      11.049  28.427   5.215  1.00  0.99           H  
ATOM   1168  HA  GLU A  79      13.523  27.950   3.569  1.00  0.99           H  
ATOM   1169 1HB  GLU A  79      12.723  30.282   3.394  1.00  0.99           H  
ATOM   1170 2HB  GLU A  79      12.819  30.448   5.141  1.00  0.99           H  
ATOM   1171 1HG  GLU A  79      15.238  30.146   5.083  1.00  0.99           H  
ATOM   1172 2HG  GLU A  79      15.184  29.834   3.347  1.00  0.99           H  
ATOM   1173  N   ILE A  80      14.891  27.211   5.458  1.00  1.14           N  
ATOM   1174  CA  ILE A  80      15.677  26.583   6.519  1.00  1.14           C  
ATOM   1175  C   ILE A  80      17.104  27.113   6.566  1.00  1.14           C  
ATOM   1176  O   ILE A  80      17.784  27.172   5.548  1.00  1.14           O  
ATOM   1177  CB  ILE A  80      15.724  25.056   6.308  1.00  1.14           C  
ATOM   1178  CG1 ILE A  80      14.299  24.474   6.350  1.00  1.14           C  
ATOM   1179  CG2 ILE A  80      16.622  24.396   7.356  1.00  1.14           C  
ATOM   1180  CD1 ILE A  80      14.229  23.032   5.931  1.00  1.14           C  
ATOM   1181  H   ILE A  80      15.218  27.129   4.496  1.00  1.14           H  
ATOM   1182  HA  ILE A  80      15.202  26.794   7.475  1.00  1.14           H  
ATOM   1183  HB  ILE A  80      16.127  24.847   5.314  1.00  1.14           H  
ATOM   1184 1HG1 ILE A  80      13.904  24.567   7.362  1.00  1.14           H  
ATOM   1185 2HG1 ILE A  80      13.659  25.041   5.675  1.00  1.14           H  
ATOM   1186 1HG2 ILE A  80      16.656  23.322   7.183  1.00  1.14           H  
ATOM   1187 2HG2 ILE A  80      17.635  24.798   7.287  1.00  1.14           H  
ATOM   1188 3HG2 ILE A  80      16.225  24.591   8.352  1.00  1.14           H  
ATOM   1189 1HD1 ILE A  80      13.193  22.693   5.978  1.00  1.14           H  
ATOM   1190 2HD1 ILE A  80      14.602  22.933   4.914  1.00  1.14           H  
ATOM   1191 3HD1 ILE A  80      14.840  22.428   6.600  1.00  1.14           H  
ATOM   1192  N   GLU A  81      17.578  27.520   7.736  1.00  1.30           N  
ATOM   1193  CA  GLU A  81      18.950  28.017   7.785  1.00  1.30           C  
ATOM   1194  C   GLU A  81      19.949  26.975   8.264  1.00  1.30           C  
ATOM   1195  O   GLU A  81      19.675  26.212   9.195  1.00  1.30           O  
ATOM   1196  CB  GLU A  81      19.032  29.253   8.682  1.00  1.30           C  
ATOM   1197  CG  GLU A  81      18.268  30.472   8.161  1.00  1.30           C  
ATOM   1198  CD  GLU A  81      18.330  31.665   9.110  1.00  1.30           C  
ATOM   1199  OE1 GLU A  81      17.934  31.518  10.243  1.00  1.30           O  
ATOM   1200  OE2 GLU A  81      18.768  32.715   8.698  1.00  1.30           O  
ATOM   1201  H   GLU A  81      17.008  27.478   8.569  1.00  1.30           H  
ATOM   1202  HA  GLU A  81      19.258  28.305   6.789  1.00  1.30           H  
ATOM   1203 1HB  GLU A  81      18.648  29.011   9.672  1.00  1.30           H  
ATOM   1204 2HB  GLU A  81      20.081  29.542   8.798  1.00  1.30           H  
ATOM   1205 1HG  GLU A  81      18.698  30.764   7.201  1.00  1.30           H  
ATOM   1206 2HG  GLU A  81      17.227  30.195   7.990  1.00  1.30           H  
ATOM   1207  N   GLU A  82      21.126  27.000   7.639  1.00  1.44           N  
ATOM   1208  CA  GLU A  82      22.277  26.195   8.024  1.00  1.44           C  
ATOM   1209  C   GLU A  82      23.441  27.151   8.251  1.00  1.44           C  
ATOM   1210  O   GLU A  82      23.958  27.762   7.310  1.00  1.44           O  
ATOM   1211  CB  GLU A  82      22.621  25.159   6.946  1.00  1.44           C  
ATOM   1212  CG  GLU A  82      21.546  24.083   6.726  1.00  1.44           C  
ATOM   1213  CD  GLU A  82      21.941  23.035   5.708  1.00  1.44           C  
ATOM   1214  OE1 GLU A  82      23.014  23.132   5.162  1.00  1.44           O  
ATOM   1215  OE2 GLU A  82      21.164  22.136   5.482  1.00  1.44           O  
ATOM   1216  H   GLU A  82      21.238  27.629   6.843  1.00  1.44           H  
ATOM   1217  HA  GLU A  82      22.061  25.680   8.960  1.00  1.44           H  
ATOM   1218 1HB  GLU A  82      22.777  25.671   5.993  1.00  1.44           H  
ATOM   1219 2HB  GLU A  82      23.553  24.659   7.207  1.00  1.44           H  
ATOM   1220 1HG  GLU A  82      21.335  23.594   7.677  1.00  1.44           H  
ATOM   1221 2HG  GLU A  82      20.628  24.572   6.392  1.00  1.44           H  
ATOM   1222  N   GLY A  83      23.858  27.313   9.497  1.00  1.51           N  
ATOM   1223  CA  GLY A  83      24.857  28.336   9.758  1.00  1.51           C  
ATOM   1224  C   GLY A  83      24.225  29.657   9.334  1.00  1.51           C  
ATOM   1225  O   GLY A  83      23.104  29.953   9.742  1.00  1.51           O  
ATOM   1226  H   GLY A  83      23.451  26.776  10.250  1.00  1.51           H  
ATOM   1227 1HA  GLY A  83      25.114  28.358  10.817  1.00  1.51           H  
ATOM   1228 2HA  GLY A  83      25.763  28.141   9.186  1.00  1.51           H  
ATOM   1229  N   ASP A  84      24.916  30.425   8.495  1.00  1.48           N  
ATOM   1230  CA  ASP A  84      24.381  31.704   8.036  1.00  1.48           C  
ATOM   1231  C   ASP A  84      23.763  31.636   6.627  1.00  1.48           C  
ATOM   1232  O   ASP A  84      23.429  32.674   6.051  1.00  1.48           O  
ATOM   1233  CB  ASP A  84      25.491  32.756   8.035  1.00  1.48           C  
ATOM   1234  CG  ASP A  84      26.027  33.062   9.433  1.00  1.48           C  
ATOM   1235  OD1 ASP A  84      25.243  33.185  10.342  1.00  1.48           O  
ATOM   1236  OD2 ASP A  84      27.222  33.153   9.576  1.00  1.48           O  
ATOM   1237  H   ASP A  84      25.824  30.121   8.177  1.00  1.48           H  
ATOM   1238  HA  ASP A  84      23.601  32.019   8.730  1.00  1.48           H  
ATOM   1239 1HB  ASP A  84      26.315  32.412   7.410  1.00  1.48           H  
ATOM   1240 2HB  ASP A  84      25.112  33.680   7.597  1.00  1.48           H  
ATOM   1241  N   LYS A  85      23.652  30.433   6.049  1.00  1.36           N  
ATOM   1242  CA  LYS A  85      23.113  30.294   4.696  1.00  1.36           C  
ATOM   1243  C   LYS A  85      21.703  29.682   4.642  1.00  1.36           C  
ATOM   1244  O   LYS A  85      21.518  28.556   5.108  1.00  1.36           O  
ATOM   1245  CB  LYS A  85      24.039  29.427   3.849  1.00  1.36           C  
ATOM   1246  CG  LYS A  85      23.578  29.256   2.403  1.00  1.36           C  
ATOM   1247  CD  LYS A  85      24.569  28.435   1.597  1.00  1.36           C  
ATOM   1248  CE  LYS A  85      24.122  28.297   0.151  1.00  1.36           C  
ATOM   1249  NZ  LYS A  85      25.113  27.546  -0.663  1.00  1.36           N  
ATOM   1250  H   LYS A  85      23.920  29.591   6.561  1.00  1.36           H  
ATOM   1251  HA  LYS A  85      23.110  31.282   4.258  1.00  1.36           H  
ATOM   1252 1HB  LYS A  85      25.037  29.863   3.839  1.00  1.36           H  
ATOM   1253 2HB  LYS A  85      24.116  28.435   4.302  1.00  1.36           H  
ATOM   1254 1HG  LYS A  85      22.604  28.754   2.388  1.00  1.36           H  
ATOM   1255 2HG  LYS A  85      23.462  30.235   1.941  1.00  1.36           H  
ATOM   1256 1HD  LYS A  85      25.550  28.911   1.624  1.00  1.36           H  
ATOM   1257 2HD  LYS A  85      24.652  27.441   2.036  1.00  1.36           H  
ATOM   1258 1HE  LYS A  85      23.166  27.774   0.113  1.00  1.36           H  
ATOM   1259 2HE  LYS A  85      23.995  29.290  -0.280  1.00  1.36           H  
ATOM   1260 1HZ  LYS A  85      24.764  27.495  -1.628  1.00  1.36           H  
ATOM   1261 2HZ  LYS A  85      25.996  28.028  -0.657  1.00  1.36           H  
ATOM   1262 3HZ  LYS A  85      25.231  26.619  -0.297  1.00  1.36           H  
ATOM   1263  N   PRO A  86      20.676  30.381   4.129  1.00  1.19           N  
ATOM   1264  CA  PRO A  86      19.345  29.839   3.977  1.00  1.19           C  
ATOM   1265  C   PRO A  86      19.279  28.871   2.807  1.00  1.19           C  
ATOM   1266  O   PRO A  86      19.877  29.123   1.756  1.00  1.19           O  
ATOM   1267  CB  PRO A  86      18.502  31.087   3.727  1.00  1.19           C  
ATOM   1268  CG  PRO A  86      19.454  32.065   3.065  1.00  1.19           C  
ATOM   1269  CD  PRO A  86      20.825  31.777   3.680  1.00  1.19           C  
ATOM   1270  HA  PRO A  86      19.030  29.349   4.901  1.00  1.19           H  
ATOM   1271 1HB  PRO A  86      17.645  30.828   3.082  1.00  1.19           H  
ATOM   1272 2HB  PRO A  86      18.076  31.459   4.676  1.00  1.19           H  
ATOM   1273 1HG  PRO A  86      19.440  31.923   1.978  1.00  1.19           H  
ATOM   1274 2HG  PRO A  86      19.111  33.095   3.252  1.00  1.19           H  
ATOM   1275 1HD  PRO A  86      21.571  31.864   2.879  1.00  1.19           H  
ATOM   1276 2HD  PRO A  86      21.033  32.447   4.536  1.00  1.19           H  
ATOM   1277  N   LEU A  87      18.451  27.851   2.949  1.00  1.02           N  
ATOM   1278  CA  LEU A  87      18.091  26.935   1.884  1.00  1.02           C  
ATOM   1279  C   LEU A  87      16.589  26.923   1.718  1.00  1.02           C  
ATOM   1280  O   LEU A  87      15.844  27.107   2.688  1.00  1.02           O  
ATOM   1281  CB  LEU A  87      18.608  25.525   2.146  1.00  1.02           C  
ATOM   1282  CG  LEU A  87      20.122  25.395   2.237  1.00  1.02           C  
ATOM   1283  CD1 LEU A  87      20.469  23.982   2.639  1.00  1.02           C  
ATOM   1284  CD2 LEU A  87      20.737  25.763   0.877  1.00  1.02           C  
ATOM   1285  H   LEU A  87      18.052  27.685   3.865  1.00  1.02           H  
ATOM   1286  HA  LEU A  87      18.538  27.270   0.965  1.00  1.02           H  
ATOM   1287 1HB  LEU A  87      18.184  25.171   3.088  1.00  1.02           H  
ATOM   1288 2HB  LEU A  87      18.258  24.876   1.340  1.00  1.02           H  
ATOM   1289  HG  LEU A  87      20.509  26.067   3.011  1.00  1.02           H  
ATOM   1290 1HD1 LEU A  87      21.553  23.877   2.720  1.00  1.02           H  
ATOM   1291 2HD1 LEU A  87      20.014  23.759   3.606  1.00  1.02           H  
ATOM   1292 3HD1 LEU A  87      20.094  23.286   1.894  1.00  1.02           H  
ATOM   1293 1HD2 LEU A  87      21.820  25.673   0.934  1.00  1.02           H  
ATOM   1294 2HD2 LEU A  87      20.353  25.091   0.108  1.00  1.02           H  
ATOM   1295 3HD2 LEU A  87      20.472  26.790   0.629  1.00  1.02           H  
ATOM   1296  N   LYS A  88      16.119  26.708   0.506  1.00  0.88           N  
ATOM   1297  CA  LYS A  88      14.692  26.576   0.336  1.00  0.88           C  
ATOM   1298  C   LYS A  88      14.290  25.126   0.414  1.00  0.88           C  
ATOM   1299  O   LYS A  88      14.988  24.238  -0.091  1.00  0.88           O  
ATOM   1300  CB  LYS A  88      14.222  27.154  -0.989  1.00  0.88           C  
ATOM   1301  CG  LYS A  88      14.479  28.619  -1.191  1.00  0.88           C  
ATOM   1302  CD  LYS A  88      13.708  29.467  -0.159  1.00  0.88           C  
ATOM   1303  CE  LYS A  88      13.778  30.958  -0.492  1.00  0.88           C  
ATOM   1304  NZ  LYS A  88      13.060  31.801   0.507  1.00  0.88           N  
ATOM   1305  H   LYS A  88      16.740  26.567  -0.286  1.00  0.88           H  
ATOM   1306  HA  LYS A  88      14.182  27.107   1.142  1.00  0.88           H  
ATOM   1307 1HB  LYS A  88      14.717  26.623  -1.805  1.00  0.88           H  
ATOM   1308 2HB  LYS A  88      13.149  26.986  -1.088  1.00  0.88           H  
ATOM   1309 1HG  LYS A  88      15.534  28.787  -1.090  1.00  0.88           H  
ATOM   1310 2HG  LYS A  88      14.175  28.905  -2.196  1.00  0.88           H  
ATOM   1311 1HD  LYS A  88      12.662  29.150  -0.128  1.00  0.88           H  
ATOM   1312 2HD  LYS A  88      14.140  29.313   0.835  1.00  0.88           H  
ATOM   1313 1HE  LYS A  88      14.813  31.272  -0.528  1.00  0.88           H  
ATOM   1314 2HE  LYS A  88      13.326  31.113  -1.471  1.00  0.88           H  
ATOM   1315 1HZ  LYS A  88      13.127  32.768   0.242  1.00  0.88           H  
ATOM   1316 2HZ  LYS A  88      12.092  31.533   0.554  1.00  0.88           H  
ATOM   1317 3HZ  LYS A  88      13.486  31.699   1.435  1.00  0.88           H  
ATOM   1318  N   LYS A  89      13.131  24.894   1.001  1.00  0.77           N  
ATOM   1319  CA  LYS A  89      12.563  23.570   1.031  1.00  0.77           C  
ATOM   1320  C   LYS A  89      11.190  23.638   0.422  1.00  0.77           C  
ATOM   1321  O   LYS A  89      10.390  24.522   0.735  1.00  0.77           O  
ATOM   1322  CB  LYS A  89      12.492  22.968   2.435  1.00  0.77           C  
ATOM   1323  CG  LYS A  89      11.902  21.552   2.411  1.00  0.77           C  
ATOM   1324  CD  LYS A  89      11.861  20.855   3.752  1.00  0.77           C  
ATOM   1325  CE  LYS A  89      11.296  19.451   3.543  1.00  0.77           C  
ATOM   1326  NZ  LYS A  89      11.194  18.660   4.788  1.00  0.77           N  
ATOM   1327  H   LYS A  89      12.625  25.660   1.442  1.00  0.77           H  
ATOM   1328  HA  LYS A  89      13.170  22.920   0.417  1.00  0.77           H  
ATOM   1329 1HB  LYS A  89      13.490  22.918   2.855  1.00  0.77           H  
ATOM   1330 2HB  LYS A  89      11.883  23.599   3.084  1.00  0.77           H  
ATOM   1331 1HG  LYS A  89      10.878  21.600   2.038  1.00  0.77           H  
ATOM   1332 2HG  LYS A  89      12.483  20.941   1.719  1.00  0.77           H  
ATOM   1333 1HD  LYS A  89      12.866  20.784   4.168  1.00  0.77           H  
ATOM   1334 2HD  LYS A  89      11.223  21.410   4.446  1.00  0.77           H  
ATOM   1335 1HE  LYS A  89      10.303  19.533   3.096  1.00  0.77           H  
ATOM   1336 2HE  LYS A  89      11.948  18.920   2.849  1.00  0.77           H  
ATOM   1337 1HZ  LYS A  89      10.812  17.731   4.523  1.00  0.77           H  
ATOM   1338 2HZ  LYS A  89      12.100  18.545   5.206  1.00  0.77           H  
ATOM   1339 3HZ  LYS A  89      10.573  19.115   5.438  1.00  0.77           H  
ATOM   1340  N   TYR A  90      10.908  22.709  -0.460  1.00  0.69           N  
ATOM   1341  CA  TYR A  90       9.614  22.724  -1.092  1.00  0.69           C  
ATOM   1342  C   TYR A  90       8.897  21.441  -0.785  1.00  0.69           C  
ATOM   1343  O   TYR A  90       9.524  20.389  -0.629  1.00  0.69           O  
ATOM   1344  CB  TYR A  90       9.769  22.878  -2.588  1.00  0.69           C  
ATOM   1345  CG  TYR A  90      10.517  24.110  -2.984  1.00  0.69           C  
ATOM   1346  CD1 TYR A  90      11.896  24.042  -3.117  1.00  0.69           C  
ATOM   1347  CD2 TYR A  90       9.855  25.293  -3.207  1.00  0.69           C  
ATOM   1348  CE1 TYR A  90      12.604  25.158  -3.490  1.00  0.69           C  
ATOM   1349  CE2 TYR A  90      10.555  26.413  -3.584  1.00  0.69           C  
ATOM   1350  CZ  TYR A  90      11.926  26.351  -3.727  1.00  0.69           C  
ATOM   1351  OH  TYR A  90      12.630  27.468  -4.108  1.00  0.69           O  
ATOM   1352  H   TYR A  90      11.608  22.005  -0.692  1.00  0.69           H  
ATOM   1353  HA  TYR A  90       9.016  23.542  -0.702  1.00  0.69           H  
ATOM   1354 1HB  TYR A  90      10.292  22.013  -2.990  1.00  0.69           H  
ATOM   1355 2HB  TYR A  90       8.785  22.911  -3.044  1.00  0.69           H  
ATOM   1356  HD1 TYR A  90      12.419  23.097  -2.932  1.00  0.69           H  
ATOM   1357  HD2 TYR A  90       8.776  25.338  -3.089  1.00  0.69           H  
ATOM   1358  HE1 TYR A  90      13.689  25.105  -3.601  1.00  0.69           H  
ATOM   1359  HE2 TYR A  90      10.025  27.350  -3.769  1.00  0.69           H  
ATOM   1360  HH  TYR A  90      12.017  28.126  -4.452  1.00  0.69           H  
ATOM   1361  N   THR A  91       7.584  21.533  -0.680  1.00  0.64           N  
ATOM   1362  CA  THR A  91       6.770  20.349  -0.502  1.00  0.64           C  
ATOM   1363  C   THR A  91       5.605  20.357  -1.465  1.00  0.64           C  
ATOM   1364  O   THR A  91       4.883  21.354  -1.602  1.00  0.64           O  
ATOM   1365  CB  THR A  91       6.254  20.196   0.941  1.00  0.64           C  
ATOM   1366  OG1 THR A  91       7.369  20.121   1.844  1.00  0.64           O  
ATOM   1367  CG2 THR A  91       5.408  18.910   1.068  1.00  0.64           C  
ATOM   1368  H   THR A  91       7.142  22.450  -0.784  1.00  0.64           H  
ATOM   1369  HA  THR A  91       7.375  19.475  -0.727  1.00  0.64           H  
ATOM   1370  HB  THR A  91       5.644  21.058   1.205  1.00  0.64           H  
ATOM   1371  HG1 THR A  91       7.948  19.397   1.569  1.00  0.64           H  
ATOM   1372 1HG2 THR A  91       5.058  18.807   2.092  1.00  0.64           H  
ATOM   1373 2HG2 THR A  91       4.550  18.957   0.404  1.00  0.64           H  
ATOM   1374 3HG2 THR A  91       6.019  18.045   0.805  1.00  0.64           H  
ATOM   1375  N   MET A  92       5.399  19.231  -2.118  1.00  0.62           N  
ATOM   1376  CA  MET A  92       4.279  19.108  -3.012  1.00  0.62           C  
ATOM   1377  C   MET A  92       3.502  17.861  -2.680  1.00  0.62           C  
ATOM   1378  O   MET A  92       4.085  16.802  -2.429  1.00  0.62           O  
ATOM   1379  CB  MET A  92       4.737  18.994  -4.452  1.00  0.62           C  
ATOM   1380  CG  MET A  92       3.594  18.980  -5.465  1.00  0.62           C  
ATOM   1381  SD  MET A  92       4.172  18.700  -7.066  1.00  0.62           S  
ATOM   1382  CE  MET A  92       4.420  16.953  -6.788  1.00  0.62           C  
ATOM   1383  H   MET A  92       6.044  18.453  -1.991  1.00  0.62           H  
ATOM   1384  HA  MET A  92       3.626  19.963  -2.889  1.00  0.62           H  
ATOM   1385 1HB  MET A  92       5.414  19.801  -4.690  1.00  0.62           H  
ATOM   1386 2HB  MET A  92       5.288  18.069  -4.573  1.00  0.62           H  
ATOM   1387 1HG  MET A  92       2.882  18.197  -5.229  1.00  0.62           H  
ATOM   1388 2HG  MET A  92       3.069  19.938  -5.442  1.00  0.62           H  
ATOM   1389 1HE  MET A  92       4.820  16.495  -7.676  1.00  0.62           H  
ATOM   1390 2HE  MET A  92       5.108  16.810  -5.966  1.00  0.62           H  
ATOM   1391 3HE  MET A  92       3.476  16.494  -6.532  1.00  0.62           H  
ATOM   1392  N   VAL A  93       2.188  17.969  -2.687  1.00  0.61           N  
ATOM   1393  CA  VAL A  93       1.388  16.782  -2.493  1.00  0.61           C  
ATOM   1394  C   VAL A  93       0.507  16.595  -3.706  1.00  0.61           C  
ATOM   1395  O   VAL A  93      -0.213  17.507  -4.123  1.00  0.61           O  
ATOM   1396  CB  VAL A  93       0.550  16.854  -1.209  1.00  0.61           C  
ATOM   1397  CG1 VAL A  93      -0.280  15.576  -1.082  1.00  0.61           C  
ATOM   1398  CG2 VAL A  93       1.483  17.036  -0.000  1.00  0.61           C  
ATOM   1399  H   VAL A  93       1.762  18.878  -2.871  1.00  0.61           H  
ATOM   1400  HA  VAL A  93       2.041  15.919  -2.413  1.00  0.61           H  
ATOM   1401  HB  VAL A  93      -0.141  17.696  -1.270  1.00  0.61           H  
ATOM   1402 1HG1 VAL A  93      -0.884  15.620  -0.178  1.00  0.61           H  
ATOM   1403 2HG1 VAL A  93      -0.935  15.471  -1.948  1.00  0.61           H  
ATOM   1404 3HG1 VAL A  93       0.391  14.715  -1.032  1.00  0.61           H  
ATOM   1405 1HG2 VAL A  93       0.892  17.085   0.913  1.00  0.61           H  
ATOM   1406 2HG2 VAL A  93       2.163  16.194   0.053  1.00  0.61           H  
ATOM   1407 3HG2 VAL A  93       2.053  17.956  -0.110  1.00  0.61           H  
ATOM   1408  N   ALA A  94       0.599  15.422  -4.306  1.00  0.63           N  
ATOM   1409  CA  ALA A  94      -0.177  15.126  -5.490  1.00  0.63           C  
ATOM   1410  C   ALA A  94      -1.184  14.031  -5.218  1.00  0.63           C  
ATOM   1411  O   ALA A  94      -0.919  13.083  -4.471  1.00  0.63           O  
ATOM   1412  CB  ALA A  94       0.744  14.722  -6.619  1.00  0.63           C  
ATOM   1413  H   ALA A  94       1.220  14.717  -3.919  1.00  0.63           H  
ATOM   1414  HA  ALA A  94      -0.727  16.015  -5.782  1.00  0.63           H  
ATOM   1415 1HB  ALA A  94       0.157  14.512  -7.495  1.00  0.63           H  
ATOM   1416 2HB  ALA A  94       1.434  15.525  -6.830  1.00  0.63           H  
ATOM   1417 3HB  ALA A  94       1.294  13.831  -6.331  1.00  0.63           H  
ATOM   1418  N   THR A  95      -2.327  14.143  -5.874  1.00  0.67           N  
ATOM   1419  CA  THR A  95      -3.341  13.109  -5.827  1.00  0.67           C  
ATOM   1420  C   THR A  95      -3.493  12.565  -7.222  1.00  0.67           C  
ATOM   1421  O   THR A  95      -3.667  13.332  -8.178  1.00  0.67           O  
ATOM   1422  CB  THR A  95      -4.700  13.622  -5.332  1.00  0.67           C  
ATOM   1423  OG1 THR A  95      -4.573  14.142  -3.999  1.00  0.67           O  
ATOM   1424  CG2 THR A  95      -5.728  12.475  -5.352  1.00  0.67           C  
ATOM   1425  H   THR A  95      -2.487  14.970  -6.445  1.00  0.67           H  
ATOM   1426  HA  THR A  95      -3.012  12.306  -5.174  1.00  0.67           H  
ATOM   1427  HB  THR A  95      -5.045  14.424  -5.989  1.00  0.67           H  
ATOM   1428  HG1 THR A  95      -5.404  14.549  -3.738  1.00  0.67           H  
ATOM   1429 1HG2 THR A  95      -6.691  12.843  -5.004  1.00  0.67           H  
ATOM   1430 2HG2 THR A  95      -5.838  12.091  -6.366  1.00  0.67           H  
ATOM   1431 3HG2 THR A  95      -5.385  11.671  -4.696  1.00  0.67           H  
ATOM   1432  N   LEU A  96      -3.424  11.248  -7.335  1.00  0.77           N  
ATOM   1433  CA  LEU A  96      -3.540  10.589  -8.614  1.00  0.77           C  
ATOM   1434  C   LEU A  96      -4.611   9.507  -8.555  1.00  0.77           C  
ATOM   1435  O   LEU A  96      -4.916   8.971  -7.488  1.00  0.77           O  
ATOM   1436  CB  LEU A  96      -2.194   9.977  -8.990  1.00  0.77           C  
ATOM   1437  CG  LEU A  96      -1.033  10.920  -8.967  1.00  0.77           C  
ATOM   1438  CD1 LEU A  96      -0.400  10.866  -7.567  1.00  0.77           C  
ATOM   1439  CD2 LEU A  96      -0.059  10.547 -10.074  1.00  0.77           C  
ATOM   1440  H   LEU A  96      -3.248  10.696  -6.496  1.00  0.77           H  
ATOM   1441  HA  LEU A  96      -3.826  11.319  -9.362  1.00  0.77           H  
ATOM   1442 1HB  LEU A  96      -1.977   9.164  -8.332  1.00  0.77           H  
ATOM   1443 2HB  LEU A  96      -2.280   9.595  -9.999  1.00  0.77           H  
ATOM   1444  HG  LEU A  96      -1.379  11.919  -9.121  1.00  0.77           H  
ATOM   1445 1HD1 LEU A  96       0.414  11.549  -7.502  1.00  0.77           H  
ATOM   1446 2HD1 LEU A  96      -1.126  11.128  -6.807  1.00  0.77           H  
ATOM   1447 3HD1 LEU A  96      -0.046   9.864  -7.379  1.00  0.77           H  
ATOM   1448 1HD2 LEU A  96       0.772  11.235 -10.077  1.00  0.77           H  
ATOM   1449 2HD2 LEU A  96       0.307   9.531  -9.918  1.00  0.77           H  
ATOM   1450 3HD2 LEU A  96      -0.564  10.602 -11.037  1.00  0.77           H  
ATOM   1451  N   LYS A  97      -5.227   9.200  -9.680  1.00  0.94           N  
ATOM   1452  CA  LYS A  97      -6.196   8.112  -9.725  1.00  0.94           C  
ATOM   1453  C   LYS A  97      -5.516   6.856 -10.238  1.00  0.94           C  
ATOM   1454  O   LYS A  97      -4.843   6.914 -11.270  1.00  0.94           O  
ATOM   1455  CB  LYS A  97      -7.394   8.474 -10.596  1.00  0.94           C  
ATOM   1456  CG  LYS A  97      -8.473   7.393 -10.613  1.00  0.94           C  
ATOM   1457  CD  LYS A  97      -9.684   7.808 -11.436  1.00  0.94           C  
ATOM   1458  CE  LYS A  97     -10.723   6.693 -11.469  1.00  0.94           C  
ATOM   1459  NZ  LYS A  97     -11.921   7.071 -12.269  1.00  0.94           N  
ATOM   1460  H   LYS A  97      -4.976   9.703 -10.529  1.00  0.94           H  
ATOM   1461  HA  LYS A  97      -6.554   7.907  -8.716  1.00  0.94           H  
ATOM   1462 1HB  LYS A  97      -7.848   9.393 -10.230  1.00  0.94           H  
ATOM   1463 2HB  LYS A  97      -7.063   8.653 -11.620  1.00  0.94           H  
ATOM   1464 1HG  LYS A  97      -8.061   6.470 -11.035  1.00  0.94           H  
ATOM   1465 2HG  LYS A  97      -8.789   7.185  -9.590  1.00  0.94           H  
ATOM   1466 1HD  LYS A  97     -10.132   8.705 -11.004  1.00  0.94           H  
ATOM   1467 2HD  LYS A  97      -9.373   8.031 -12.455  1.00  0.94           H  
ATOM   1468 1HE  LYS A  97     -10.271   5.801 -11.906  1.00  0.94           H  
ATOM   1469 2HE  LYS A  97     -11.035   6.467 -10.449  1.00  0.94           H  
ATOM   1470 1HZ  LYS A  97     -12.580   6.306 -12.266  1.00  0.94           H  
ATOM   1471 2HZ  LYS A  97     -12.354   7.891 -11.866  1.00  0.94           H  
ATOM   1472 3HZ  LYS A  97     -11.641   7.270 -13.218  1.00  0.94           H  
ATOM   1473  N   VAL A  98      -5.656   5.732  -9.528  1.00  1.21           N  
ATOM   1474  CA  VAL A  98      -5.005   4.501  -9.959  1.00  1.21           C  
ATOM   1475  C   VAL A  98      -5.993   3.544 -10.623  1.00  1.21           C  
ATOM   1476  O   VAL A  98      -7.112   3.345 -10.142  1.00  1.21           O  
ATOM   1477  CB  VAL A  98      -4.305   3.795  -8.783  1.00  1.21           C  
ATOM   1478  CG1 VAL A  98      -3.625   2.508  -9.251  1.00  1.21           C  
ATOM   1479  CG2 VAL A  98      -3.303   4.709  -8.187  1.00  1.21           C  
ATOM   1480  H   VAL A  98      -6.195   5.705  -8.661  1.00  1.21           H  
ATOM   1481  HA  VAL A  98      -4.244   4.764 -10.679  1.00  1.21           H  
ATOM   1482  HB  VAL A  98      -5.047   3.524  -8.035  1.00  1.21           H  
ATOM   1483 1HG1 VAL A  98      -3.158   2.033  -8.410  1.00  1.21           H  
ATOM   1484 2HG1 VAL A  98      -4.332   1.846  -9.664  1.00  1.21           H  
ATOM   1485 3HG1 VAL A  98      -2.877   2.748 -10.003  1.00  1.21           H  
ATOM   1486 1HG2 VAL A  98      -2.819   4.210  -7.351  1.00  1.21           H  
ATOM   1487 2HG2 VAL A  98      -2.569   4.969  -8.926  1.00  1.21           H  
ATOM   1488 3HG2 VAL A  98      -3.815   5.609  -7.841  1.00  1.21           H  
ATOM   1489  N   ASN A  99      -5.562   2.961 -11.739  1.00  1.62           N  
ATOM   1490  CA  ASN A  99      -6.339   1.998 -12.514  1.00  1.62           C  
ATOM   1491  C   ASN A  99      -5.489   0.735 -12.749  1.00  1.62           C  
ATOM   1492  O   ASN A  99      -4.932   0.576 -13.839  1.00  1.62           O  
ATOM   1493  CB  ASN A  99      -6.748   2.600 -13.842  1.00  1.62           C  
ATOM   1494  CG  ASN A  99      -7.613   3.832 -13.709  1.00  1.62           C  
ATOM   1495  OD1 ASN A  99      -8.813   3.750 -13.419  1.00  1.62           O  
ATOM   1496  ND2 ASN A  99      -7.019   4.977 -13.939  1.00  1.62           N  
ATOM   1497  H   ASN A  99      -4.626   3.212 -12.058  1.00  1.62           H  
ATOM   1498  HA  ASN A  99      -7.239   1.730 -11.965  1.00  1.62           H  
ATOM   1499 1HB  ASN A  99      -5.850   2.865 -14.404  1.00  1.62           H  
ATOM   1500 2HB  ASN A  99      -7.288   1.854 -14.425  1.00  1.62           H  
ATOM   1501 1HD2 ASN A  99      -7.532   5.833 -13.896  1.00  1.62           H  
ATOM   1502 2HD2 ASN A  99      -6.048   4.999 -14.178  1.00  1.62           H  
ATOM   1503  N   PRO A 100      -5.362  -0.154 -11.743  1.00  2.14           N  
ATOM   1504  CA  PRO A 100      -4.458  -1.284 -11.700  1.00  2.14           C  
ATOM   1505  C   PRO A 100      -5.091  -2.506 -12.349  1.00  2.14           C  
ATOM   1506  O   PRO A 100      -4.411  -3.503 -12.591  1.00  2.14           O  
ATOM   1507  OXT PRO A 100      -6.317  -2.604 -12.306  1.00  2.14           O  
ATOM   1508  CB  PRO A 100      -4.292  -1.497 -10.194  1.00  2.14           C  
ATOM   1509  CG  PRO A 100      -5.654  -1.114  -9.608  1.00  2.14           C  
ATOM   1510  CD  PRO A 100      -6.249  -0.073 -10.555  1.00  2.14           C  
ATOM   1511  HA  PRO A 100      -3.505  -1.022 -12.181  1.00  2.14           H  
ATOM   1512 1HB  PRO A 100      -4.019  -2.545  -9.988  1.00  2.14           H  
ATOM   1513 2HB  PRO A 100      -3.468  -0.872  -9.812  1.00  2.14           H  
ATOM   1514 1HG  PRO A 100      -6.287  -2.008  -9.518  1.00  2.14           H  
ATOM   1515 2HG  PRO A 100      -5.523  -0.718  -8.590  1.00  2.14           H  
ATOM   1516 1HD  PRO A 100      -7.271  -0.371 -10.832  1.00  2.14           H  
ATOM   1517 2HD  PRO A 100      -6.243   0.885 -10.069  1.00  2.14           H  
TER    1518
ENDMDL

REMARK ID 638237 MODEL 3 0008-PN
PFRMAT TS
TARGET 0008-PN
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       0.055  -0.823  -1.338  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.424  -0.422  -1.033  1.00  1.15           C  
ATOM      3  C   SER A   1       1.520   1.048  -0.654  1.00  1.15           C  
ATOM      4  O   SER A   1       0.621   1.845  -0.942  1.00  1.15           O  
ATOM      5  CB  SER A   1       2.325  -0.693  -2.222  1.00  1.15           C  
ATOM      6  OG  SER A   1       1.994   0.128  -3.314  1.00  1.15           O  
ATOM      7 1H   SER A   1      -0.016  -1.829  -1.312  1.00  1.15           H  
ATOM      8 2H   SER A   1      -0.575  -0.425  -0.656  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.197  -0.494  -2.258  1.00  1.15           H  
ATOM     10  HA  SER A   1       1.775  -1.014  -0.185  1.00  1.15           H  
ATOM     11 1HB  SER A   1       3.361  -0.517  -1.936  1.00  1.15           H  
ATOM     12 2HB  SER A   1       2.240  -1.739  -2.512  1.00  1.15           H  
ATOM     13  HG  SER A   1       2.650  -0.056  -3.994  1.00  1.15           H  
ATOM     14  N   SER A   2       2.635   1.421  -0.030  1.00  1.05           N  
ATOM     15  CA  SER A   2       2.823   2.807   0.377  1.00  1.05           C  
ATOM     16  C   SER A   2       4.291   3.218   0.451  1.00  1.05           C  
ATOM     17  O   SER A   2       5.183   2.371   0.548  1.00  1.05           O  
ATOM     18  CB  SER A   2       2.168   3.033   1.730  1.00  1.05           C  
ATOM     19  OG  SER A   2       2.808   2.288   2.728  1.00  1.05           O  
ATOM     20  H   SER A   2       3.356   0.745   0.177  1.00  1.05           H  
ATOM     21  HA  SER A   2       2.339   3.436  -0.364  1.00  1.05           H  
ATOM     22 1HB  SER A   2       2.209   4.094   1.981  1.00  1.05           H  
ATOM     23 2HB  SER A   2       1.117   2.754   1.677  1.00  1.05           H  
ATOM     24  HG  SER A   2       3.703   2.635   2.777  1.00  1.05           H  
ATOM     25  N   SER A   3       4.519   4.534   0.432  1.00  0.96           N  
ATOM     26  CA  SER A   3       5.863   5.112   0.552  1.00  0.96           C  
ATOM     27  C   SER A   3       5.849   6.571   1.006  1.00  0.96           C  
ATOM     28  O   SER A   3       4.813   7.237   0.984  1.00  0.96           O  
ATOM     29  CB  SER A   3       6.593   5.018  -0.772  1.00  0.96           C  
ATOM     30  OG  SER A   3       6.004   5.839  -1.736  1.00  0.96           O  
ATOM     31  H   SER A   3       3.707   5.141   0.320  1.00  0.96           H  
ATOM     32  HA  SER A   3       6.415   4.534   1.295  1.00  0.96           H  
ATOM     33 1HB  SER A   3       7.631   5.314  -0.629  1.00  0.96           H  
ATOM     34 2HB  SER A   3       6.595   3.986  -1.121  1.00  0.96           H  
ATOM     35  HG  SER A   3       5.172   5.417  -1.960  1.00  0.96           H  
ATOM     36  N   SER A   4       7.018   7.090   1.382  1.00  0.89           N  
ATOM     37  CA  SER A   4       7.106   8.501   1.746  1.00  0.89           C  
ATOM     38  C   SER A   4       8.476   9.102   1.434  1.00  0.89           C  
ATOM     39  O   SER A   4       9.471   8.378   1.326  1.00  0.89           O  
ATOM     40  CB  SER A   4       6.793   8.661   3.226  1.00  0.89           C  
ATOM     41  OG  SER A   4       7.756   8.019   4.017  1.00  0.89           O  
ATOM     42  H   SER A   4       7.845   6.512   1.401  1.00  0.89           H  
ATOM     43  HA  SER A   4       6.363   9.044   1.168  1.00  0.89           H  
ATOM     44 1HB  SER A   4       6.761   9.723   3.473  1.00  0.89           H  
ATOM     45 2HB  SER A   4       5.805   8.250   3.436  1.00  0.89           H  
ATOM     46  HG  SER A   4       8.589   8.454   3.822  1.00  0.89           H  
ATOM     47  N   SER A   5       8.518  10.436   1.315  1.00  0.85           N  
ATOM     48  CA  SER A   5       9.773  11.164   1.058  1.00  0.85           C  
ATOM     49  C   SER A   5       9.706  12.641   1.436  1.00  0.85           C  
ATOM     50  O   SER A   5       8.641  13.262   1.372  1.00  0.85           O  
ATOM     51  CB  SER A   5      10.157  11.076  -0.397  1.00  0.85           C  
ATOM     52  OG  SER A   5      11.394  11.709  -0.625  1.00  0.85           O  
ATOM     53  H   SER A   5       7.633  10.939   1.399  1.00  0.85           H  
ATOM     54  HA  SER A   5      10.560  10.701   1.655  1.00  0.85           H  
ATOM     55 1HB  SER A   5      10.215  10.034  -0.706  1.00  0.85           H  
ATOM     56 2HB  SER A   5       9.389  11.556  -0.996  1.00  0.85           H  
ATOM     57  HG  SER A   5      11.295  12.624  -0.325  1.00  0.85           H  
ATOM     58  N   GLU A   6      10.843  13.205   1.843  1.00  0.85           N  
ATOM     59  CA  GLU A   6      10.890  14.633   2.156  1.00  0.85           C  
ATOM     60  C   GLU A   6      11.664  15.412   1.086  1.00  0.85           C  
ATOM     61  O   GLU A   6      12.663  14.921   0.555  1.00  0.85           O  
ATOM     62  CB  GLU A   6      11.535  14.852   3.529  1.00  0.85           C  
ATOM     63  CG  GLU A   6      10.788  14.181   4.690  1.00  0.85           C  
ATOM     64  CD  GLU A   6      11.353  14.520   6.065  1.00  0.85           C  
ATOM     65  OE1 GLU A   6      12.365  15.173   6.134  1.00  0.85           O  
ATOM     66  OE2 GLU A   6      10.741  14.144   7.045  1.00  0.85           O  
ATOM     67  H   GLU A   6      11.685  12.645   1.909  1.00  0.85           H  
ATOM     68  HA  GLU A   6       9.874  15.024   2.182  1.00  0.85           H  
ATOM     69 1HB  GLU A   6      12.558  14.477   3.517  1.00  0.85           H  
ATOM     70 2HB  GLU A   6      11.579  15.923   3.738  1.00  0.85           H  
ATOM     71 1HG  GLU A   6       9.747  14.431   4.645  1.00  0.85           H  
ATOM     72 2HG  GLU A   6      10.861  13.104   4.549  1.00  0.85           H  
ATOM     73  N   TYR A   7      11.199  16.630   0.800  1.00  0.88           N  
ATOM     74  CA  TYR A   7      11.820  17.550  -0.151  1.00  0.88           C  
ATOM     75  C   TYR A   7      12.035  18.943   0.441  1.00  0.88           C  
ATOM     76  O   TYR A   7      11.274  19.390   1.302  1.00  0.88           O  
ATOM     77  CB  TYR A   7      10.947  17.676  -1.400  1.00  0.88           C  
ATOM     78  CG  TYR A   7      10.780  16.416  -2.221  1.00  0.88           C  
ATOM     79  CD1 TYR A   7       9.811  15.453  -1.905  1.00  0.88           C  
ATOM     80  CD2 TYR A   7      11.586  16.249  -3.330  1.00  0.88           C  
ATOM     81  CE1 TYR A   7       9.675  14.323  -2.717  1.00  0.88           C  
ATOM     82  CE2 TYR A   7      11.453  15.141  -4.135  1.00  0.88           C  
ATOM     83  CZ  TYR A   7      10.513  14.177  -3.847  1.00  0.88           C  
ATOM     84  OH  TYR A   7      10.383  13.080  -4.695  1.00  0.88           O  
ATOM     85  H   TYR A   7      10.347  16.933   1.266  1.00  0.88           H  
ATOM     86  HA  TYR A   7      12.796  17.155  -0.430  1.00  0.88           H  
ATOM     87 1HB  TYR A   7       9.958  18.010  -1.107  1.00  0.88           H  
ATOM     88 2HB  TYR A   7      11.367  18.443  -2.047  1.00  0.88           H  
ATOM     89  HD1 TYR A   7       9.165  15.586  -1.034  1.00  0.88           H  
ATOM     90  HD2 TYR A   7      12.329  17.008  -3.574  1.00  0.88           H  
ATOM     91  HE1 TYR A   7       8.924  13.568  -2.486  1.00  0.88           H  
ATOM     92  HE2 TYR A   7      12.092  15.031  -5.010  1.00  0.88           H  
ATOM     93  HH  TYR A   7       9.817  12.409  -4.286  1.00  0.88           H  
ATOM     94  N   GLU A   8      13.052  19.652  -0.043  1.00  0.96           N  
ATOM     95  CA  GLU A   8      13.245  21.035   0.389  1.00  0.96           C  
ATOM     96  C   GLU A   8      13.404  21.955  -0.814  1.00  0.96           C  
ATOM     97  O   GLU A   8      14.061  21.596  -1.796  1.00  0.96           O  
ATOM     98  CB  GLU A   8      14.472  21.174   1.306  1.00  0.96           C  
ATOM     99  CG  GLU A   8      14.408  20.391   2.632  1.00  0.96           C  
ATOM    100  CD  GLU A   8      15.617  20.651   3.524  1.00  0.96           C  
ATOM    101  OE1 GLU A   8      16.471  21.419   3.122  1.00  0.96           O  
ATOM    102  OE2 GLU A   8      15.681  20.105   4.595  1.00  0.96           O  
ATOM    103  H   GLU A   8      13.674  19.247  -0.728  1.00  0.96           H  
ATOM    104  HA  GLU A   8      12.364  21.358   0.938  1.00  0.96           H  
ATOM    105 1HB  GLU A   8      15.363  20.851   0.769  1.00  0.96           H  
ATOM    106 2HB  GLU A   8      14.607  22.229   1.555  1.00  0.96           H  
ATOM    107 1HG  GLU A   8      13.501  20.684   3.165  1.00  0.96           H  
ATOM    108 2HG  GLU A   8      14.342  19.327   2.417  1.00  0.96           H  
ATOM    109  N   PHE A   9      12.821  23.153  -0.717  1.00  1.08           N  
ATOM    110  CA  PHE A   9      12.908  24.143  -1.783  1.00  1.08           C  
ATOM    111  C   PHE A   9      13.369  25.481  -1.228  1.00  1.08           C  
ATOM    112  O   PHE A   9      12.968  25.896  -0.139  1.00  1.08           O  
ATOM    113  CB  PHE A   9      11.538  24.305  -2.431  1.00  1.08           C  
ATOM    114  CG  PHE A   9      11.036  23.045  -2.976  1.00  1.08           C  
ATOM    115  CD1 PHE A   9      10.351  22.171  -2.149  1.00  1.08           C  
ATOM    116  CD2 PHE A   9      11.249  22.702  -4.287  1.00  1.08           C  
ATOM    117  CE1 PHE A   9       9.911  20.983  -2.627  1.00  1.08           C  
ATOM    118  CE2 PHE A   9      10.800  21.506  -4.770  1.00  1.08           C  
ATOM    119  CZ  PHE A   9      10.140  20.649  -3.942  1.00  1.08           C  
ATOM    120  H   PHE A   9      12.284  23.361   0.124  1.00  1.08           H  
ATOM    121  HA  PHE A   9      13.631  23.804  -2.527  1.00  1.08           H  
ATOM    122 1HB  PHE A   9      10.838  24.666  -1.718  1.00  1.08           H  
ATOM    123 2HB  PHE A   9      11.594  25.032  -3.238  1.00  1.08           H  
ATOM    124  HD1 PHE A   9      10.181  22.441  -1.101  1.00  1.08           H  
ATOM    125  HD2 PHE A   9      11.789  23.389  -4.940  1.00  1.08           H  
ATOM    126  HE1 PHE A   9       9.386  20.300  -1.968  1.00  1.08           H  
ATOM    127  HE2 PHE A   9      10.977  21.234  -5.809  1.00  1.08           H  
ATOM    128  HZ  PHE A   9       9.802  19.712  -4.331  1.00  1.08           H  
ATOM    129  N   GLU A  10      14.187  26.193  -1.985  1.00  1.24           N  
ATOM    130  CA  GLU A  10      14.664  27.486  -1.509  1.00  1.24           C  
ATOM    131  C   GLU A  10      13.599  28.570  -1.393  1.00  1.24           C  
ATOM    132  O   GLU A  10      13.645  29.369  -0.470  1.00  1.24           O  
ATOM    133  CB  GLU A  10      15.777  27.998  -2.416  1.00  1.24           C  
ATOM    134  CG  GLU A  10      17.074  27.191  -2.338  1.00  1.24           C  
ATOM    135  CD  GLU A  10      18.152  27.697  -3.274  1.00  1.24           C  
ATOM    136  OE1 GLU A  10      17.875  28.577  -4.054  1.00  1.24           O  
ATOM    137  OE2 GLU A  10      19.253  27.199  -3.203  1.00  1.24           O  
ATOM    138  H   GLU A  10      14.500  25.832  -2.876  1.00  1.24           H  
ATOM    139  HA  GLU A  10      15.081  27.340  -0.510  1.00  1.24           H  
ATOM    140 1HB  GLU A  10      15.435  27.993  -3.451  1.00  1.24           H  
ATOM    141 2HB  GLU A  10      16.007  29.034  -2.154  1.00  1.24           H  
ATOM    142 1HG  GLU A  10      17.449  27.231  -1.315  1.00  1.24           H  
ATOM    143 2HG  GLU A  10      16.854  26.150  -2.573  1.00  1.24           H  
ATOM    144  N   VAL A  11      12.658  28.627  -2.346  1.00  1.42           N  
ATOM    145  CA  VAL A  11      11.612  29.674  -2.434  1.00  1.42           C  
ATOM    146  C   VAL A  11      12.222  31.051  -2.792  1.00  1.42           C  
ATOM    147  O   VAL A  11      11.896  31.635  -3.826  1.00  1.42           O  
ATOM    148  CB  VAL A  11      10.790  29.788  -1.123  1.00  1.42           C  
ATOM    149  CG1 VAL A  11       9.803  30.951  -1.219  1.00  1.42           C  
ATOM    150  CG2 VAL A  11      10.088  28.475  -0.856  1.00  1.42           C  
ATOM    151  H   VAL A  11      12.683  27.918  -3.061  1.00  1.42           H  
ATOM    152  HA  VAL A  11      10.920  29.393  -3.229  1.00  1.42           H  
ATOM    153  HB  VAL A  11      11.435  30.018  -0.291  1.00  1.42           H  
ATOM    154 1HG1 VAL A  11       9.243  31.018  -0.295  1.00  1.42           H  
ATOM    155 2HG1 VAL A  11      10.339  31.882  -1.386  1.00  1.42           H  
ATOM    156 3HG1 VAL A  11       9.114  30.786  -2.041  1.00  1.42           H  
ATOM    157 1HG2 VAL A  11       9.525  28.576   0.065  1.00  1.42           H  
ATOM    158 2HG2 VAL A  11       9.419  28.237  -1.672  1.00  1.42           H  
ATOM    159 3HG2 VAL A  11      10.826  27.679  -0.752  1.00  1.42           H  
ATOM    160  N   SER A  12      13.112  31.545  -1.933  1.00  1.56           N  
ATOM    161  CA  SER A  12      13.844  32.793  -2.113  1.00  1.56           C  
ATOM    162  C   SER A  12      15.172  32.658  -1.326  1.00  1.56           C  
ATOM    163  O   SER A  12      15.209  31.932  -0.341  1.00  1.56           O  
ATOM    164  CB  SER A  12      12.988  33.957  -1.636  1.00  1.56           C  
ATOM    165  OG  SER A  12      12.781  33.891  -0.264  1.00  1.56           O  
ATOM    166  H   SER A  12      13.301  30.977  -1.114  1.00  1.56           H  
ATOM    167  HA  SER A  12      14.041  32.908  -3.175  1.00  1.56           H  
ATOM    168 1HB  SER A  12      13.436  34.901  -1.891  1.00  1.56           H  
ATOM    169 2HB  SER A  12      12.025  33.918  -2.146  1.00  1.56           H  
ATOM    170  HG  SER A  12      12.237  33.113  -0.122  1.00  1.56           H  
ATOM    171  N   PRO A  13      16.242  33.416  -1.646  1.00  1.61           N  
ATOM    172  CA  PRO A  13      17.583  33.308  -1.057  1.00  1.61           C  
ATOM    173  C   PRO A  13      17.714  33.250   0.474  1.00  1.61           C  
ATOM    174  O   PRO A  13      18.651  32.625   0.973  1.00  1.61           O  
ATOM    175  CB  PRO A  13      18.248  34.590  -1.575  1.00  1.61           C  
ATOM    176  CG  PRO A  13      17.576  34.858  -2.895  1.00  1.61           C  
ATOM    177  CD  PRO A  13      16.134  34.487  -2.672  1.00  1.61           C  
ATOM    178  HA  PRO A  13      18.078  32.431  -1.497  1.00  1.61           H  
ATOM    179 1HB  PRO A  13      18.109  35.406  -0.842  1.00  1.61           H  
ATOM    180 2HB  PRO A  13      19.332  34.434  -1.670  1.00  1.61           H  
ATOM    181 1HG  PRO A  13      17.705  35.915  -3.176  1.00  1.61           H  
ATOM    182 2HG  PRO A  13      18.050  34.260  -3.688  1.00  1.61           H  
ATOM    183 1HD  PRO A  13      15.595  35.356  -2.278  1.00  1.61           H  
ATOM    184 2HD  PRO A  13      15.729  34.128  -3.618  1.00  1.61           H  
ATOM    185  N   ASP A  14      16.817  33.898   1.216  1.00  1.56           N  
ATOM    186  CA  ASP A  14      16.920  33.914   2.679  1.00  1.56           C  
ATOM    187  C   ASP A  14      15.940  32.993   3.418  1.00  1.56           C  
ATOM    188  O   ASP A  14      15.844  33.059   4.647  1.00  1.56           O  
ATOM    189  CB  ASP A  14      16.696  35.342   3.182  1.00  1.56           C  
ATOM    190  CG  ASP A  14      17.781  36.324   2.725  1.00  1.56           C  
ATOM    191  OD1 ASP A  14      18.936  35.988   2.803  1.00  1.56           O  
ATOM    192  OD2 ASP A  14      17.435  37.397   2.289  1.00  1.56           O  
ATOM    193  H   ASP A  14      16.050  34.385   0.777  1.00  1.56           H  
ATOM    194  HA  ASP A  14      17.929  33.606   2.947  1.00  1.56           H  
ATOM    195 1HB  ASP A  14      15.730  35.699   2.824  1.00  1.56           H  
ATOM    196 2HB  ASP A  14      16.656  35.340   4.271  1.00  1.56           H  
ATOM    197  N   HIS A  15      15.205  32.156   2.690  1.00  1.41           N  
ATOM    198  CA  HIS A  15      14.149  31.352   3.309  1.00  1.41           C  
ATOM    199  C   HIS A  15      14.146  29.893   2.843  1.00  1.41           C  
ATOM    200  O   HIS A  15      15.031  29.473   2.100  1.00  1.41           O  
ATOM    201  CB  HIS A  15      12.803  32.034   3.055  1.00  1.41           C  
ATOM    202  CG  HIS A  15      12.789  33.448   3.615  1.00  1.41           C  
ATOM    203  ND1 HIS A  15      12.740  33.714   4.966  1.00  1.41           N  
ATOM    204  CD2 HIS A  15      12.854  34.649   3.003  1.00  1.41           C  
ATOM    205  CE1 HIS A  15      12.773  35.014   5.162  1.00  1.41           C  
ATOM    206  NE2 HIS A  15      12.838  35.612   3.986  1.00  1.41           N  
ATOM    207  H   HIS A  15      15.342  32.098   1.677  1.00  1.41           H  
ATOM    208  HA  HIS A  15      14.301  31.333   4.386  1.00  1.41           H  
ATOM    209 1HB  HIS A  15      12.612  32.079   1.981  1.00  1.41           H  
ATOM    210 2HB  HIS A  15      11.996  31.466   3.516  1.00  1.41           H  
ATOM    211  HD1 HIS A  15      12.720  33.037   5.704  1.00  1.41           H  
ATOM    212  HD2 HIS A  15      12.918  34.951   1.965  1.00  1.41           H  
ATOM    213  HE1 HIS A  15      12.743  35.419   6.172  1.00  1.41           H  
ATOM    214  N   LYS A  16      13.238  29.077   3.399  1.00  1.22           N  
ATOM    215  CA  LYS A  16      13.128  27.672   2.983  1.00  1.22           C  
ATOM    216  C   LYS A  16      11.724  27.072   3.176  1.00  1.22           C  
ATOM    217  O   LYS A  16      11.048  27.346   4.171  1.00  1.22           O  
ATOM    218  CB  LYS A  16      14.162  26.807   3.719  1.00  1.22           C  
ATOM    219  CG  LYS A  16      14.155  25.322   3.309  1.00  1.22           C  
ATOM    220  CD  LYS A  16      15.196  24.499   4.055  1.00  1.22           C  
ATOM    221  CE  LYS A  16      16.611  24.764   3.562  1.00  1.22           C  
ATOM    222  NZ  LYS A  16      17.587  23.810   4.171  1.00  1.22           N  
ATOM    223  H   LYS A  16      12.575  29.449   4.061  1.00  1.22           H  
ATOM    224  HA  LYS A  16      13.350  27.623   1.913  1.00  1.22           H  
ATOM    225 1HB  LYS A  16      15.162  27.198   3.530  1.00  1.22           H  
ATOM    226 2HB  LYS A  16      13.984  26.859   4.792  1.00  1.22           H  
ATOM    227 1HG  LYS A  16      13.187  24.882   3.535  1.00  1.22           H  
ATOM    228 2HG  LYS A  16      14.326  25.235   2.233  1.00  1.22           H  
ATOM    229 1HD  LYS A  16      15.141  24.723   5.119  1.00  1.22           H  
ATOM    230 2HD  LYS A  16      14.972  23.444   3.919  1.00  1.22           H  
ATOM    231 1HE  LYS A  16      16.638  24.652   2.478  1.00  1.22           H  
ATOM    232 2HE  LYS A  16      16.900  25.782   3.822  1.00  1.22           H  
ATOM    233 1HZ  LYS A  16      18.513  23.991   3.826  1.00  1.22           H  
ATOM    234 2HZ  LYS A  16      17.577  23.894   5.173  1.00  1.22           H  
ATOM    235 3HZ  LYS A  16      17.301  22.852   3.903  1.00  1.22           H  
ATOM    236  N   LEU A  17      11.316  26.238   2.214  1.00  1.04           N  
ATOM    237  CA  LEU A  17      10.089  25.433   2.252  1.00  1.04           C  
ATOM    238  C   LEU A  17      10.401  23.953   2.438  1.00  1.04           C  
ATOM    239  O   LEU A  17      11.197  23.386   1.682  1.00  1.04           O  
ATOM    240  CB  LEU A  17       9.326  25.564   0.933  1.00  1.04           C  
ATOM    241  CG  LEU A  17       8.108  24.632   0.700  1.00  1.04           C  
ATOM    242  CD1 LEU A  17       6.986  24.995   1.604  1.00  1.04           C  
ATOM    243  CD2 LEU A  17       7.695  24.688  -0.758  1.00  1.04           C  
ATOM    244  H   LEU A  17      11.925  26.124   1.404  1.00  1.04           H  
ATOM    245  HA  LEU A  17       9.467  25.770   3.081  1.00  1.04           H  
ATOM    246 1HB  LEU A  17       8.932  26.562   0.898  1.00  1.04           H  
ATOM    247 2HB  LEU A  17      10.016  25.442   0.128  1.00  1.04           H  
ATOM    248  HG  LEU A  17       8.392  23.623   0.940  1.00  1.04           H  
ATOM    249 1HD1 LEU A  17       6.165  24.337   1.424  1.00  1.04           H  
ATOM    250 2HD1 LEU A  17       7.306  24.908   2.628  1.00  1.04           H  
ATOM    251 3HD1 LEU A  17       6.673  25.995   1.407  1.00  1.04           H  
ATOM    252 1HD2 LEU A  17       6.855  24.010  -0.923  1.00  1.04           H  
ATOM    253 2HD2 LEU A  17       7.403  25.683  -1.032  1.00  1.04           H  
ATOM    254 3HD2 LEU A  17       8.526  24.382  -1.375  1.00  1.04           H  
ATOM    255  N   THR A  18       9.751  23.313   3.405  1.00  0.89           N  
ATOM    256  CA  THR A  18       9.928  21.865   3.569  1.00  0.89           C  
ATOM    257  C   THR A  18       8.634  21.172   3.185  1.00  0.89           C  
ATOM    258  O   THR A  18       7.560  21.576   3.636  1.00  0.89           O  
ATOM    259  CB  THR A  18      10.318  21.461   5.005  1.00  0.89           C  
ATOM    260  OG1 THR A  18      11.568  22.071   5.358  1.00  0.89           O  
ATOM    261  CG2 THR A  18      10.461  19.925   5.094  1.00  0.89           C  
ATOM    262  H   THR A  18       9.121  23.841   4.014  1.00  0.89           H  
ATOM    263  HA  THR A  18      10.707  21.515   2.894  1.00  0.89           H  
ATOM    264  HB  THR A  18       9.549  21.796   5.702  1.00  0.89           H  
ATOM    265  HG1 THR A  18      12.249  21.781   4.738  1.00  0.89           H  
ATOM    266 1HG2 THR A  18      10.743  19.644   6.106  1.00  0.89           H  
ATOM    267 2HG2 THR A  18       9.517  19.444   4.842  1.00  0.89           H  
ATOM    268 3HG2 THR A  18      11.234  19.591   4.395  1.00  0.89           H  
ATOM    269  N   VAL A  19       8.731  20.140   2.339  1.00  0.80           N  
ATOM    270  CA  VAL A  19       7.546  19.415   1.893  1.00  0.80           C  
ATOM    271  C   VAL A  19       7.653  17.914   2.180  1.00  0.80           C  
ATOM    272  O   VAL A  19       8.656  17.275   1.856  1.00  0.80           O  
ATOM    273  CB  VAL A  19       7.332  19.591   0.379  1.00  0.80           C  
ATOM    274  CG1 VAL A  19       6.083  18.869  -0.003  1.00  0.80           C  
ATOM    275  CG2 VAL A  19       7.285  21.049   0.007  1.00  0.80           C  
ATOM    276  H   VAL A  19       9.648  19.858   2.000  1.00  0.80           H  
ATOM    277  HA  VAL A  19       6.678  19.805   2.419  1.00  0.80           H  
ATOM    278  HB  VAL A  19       8.148  19.125  -0.158  1.00  0.80           H  
ATOM    279 1HG1 VAL A  19       5.901  18.968  -1.042  1.00  0.80           H  
ATOM    280 2HG1 VAL A  19       6.166  17.818   0.246  1.00  0.80           H  
ATOM    281 3HG1 VAL A  19       5.255  19.311   0.546  1.00  0.80           H  
ATOM    282 1HG2 VAL A  19       7.138  21.147  -1.065  1.00  0.80           H  
ATOM    283 2HG2 VAL A  19       6.478  21.542   0.524  1.00  0.80           H  
ATOM    284 3HG2 VAL A  19       8.227  21.503   0.281  1.00  0.80           H  
ATOM    285  N   LYS A  20       6.618  17.338   2.780  1.00  0.74           N  
ATOM    286  CA  LYS A  20       6.625  15.913   3.070  1.00  0.74           C  
ATOM    287  C   LYS A  20       5.529  15.221   2.265  1.00  0.74           C  
ATOM    288  O   LYS A  20       4.368  15.635   2.306  1.00  0.74           O  
ATOM    289  CB  LYS A  20       6.431  15.703   4.567  1.00  0.74           C  
ATOM    290  CG  LYS A  20       7.524  16.382   5.395  1.00  0.74           C  
ATOM    291  CD  LYS A  20       7.463  16.012   6.855  1.00  0.74           C  
ATOM    292  CE  LYS A  20       8.571  16.712   7.634  1.00  0.74           C  
ATOM    293  NZ  LYS A  20       8.593  16.298   9.058  1.00  0.74           N  
ATOM    294  H   LYS A  20       5.818  17.903   3.039  1.00  0.74           H  
ATOM    295  HA  LYS A  20       7.580  15.484   2.770  1.00  0.74           H  
ATOM    296 1HB  LYS A  20       5.463  16.107   4.875  1.00  0.74           H  
ATOM    297 2HB  LYS A  20       6.440  14.637   4.793  1.00  0.74           H  
ATOM    298 1HG  LYS A  20       8.497  16.160   4.993  1.00  0.74           H  
ATOM    299 2HG  LYS A  20       7.381  17.461   5.324  1.00  0.74           H  
ATOM    300 1HD  LYS A  20       6.492  16.290   7.269  1.00  0.74           H  
ATOM    301 2HD  LYS A  20       7.597  14.934   6.960  1.00  0.74           H  
ATOM    302 1HE  LYS A  20       9.529  16.473   7.181  1.00  0.74           H  
ATOM    303 2HE  LYS A  20       8.419  17.789   7.580  1.00  0.74           H  
ATOM    304 1HZ  LYS A  20       9.342  16.779   9.534  1.00  0.74           H  
ATOM    305 2HZ  LYS A  20       7.713  16.527   9.493  1.00  0.74           H  
ATOM    306 3HZ  LYS A  20       8.749  15.297   9.111  1.00  0.74           H  
ATOM    307  N   ILE A  21       5.902  14.178   1.517  1.00  0.73           N  
ATOM    308  CA  ILE A  21       4.950  13.475   0.657  1.00  0.73           C  
ATOM    309  C   ILE A  21       4.665  12.062   1.178  1.00  0.73           C  
ATOM    310  O   ILE A  21       5.606  11.300   1.433  1.00  0.73           O  
ATOM    311  CB  ILE A  21       5.523  13.296  -0.766  1.00  0.73           C  
ATOM    312  CG1 ILE A  21       6.080  14.591  -1.321  1.00  0.73           C  
ATOM    313  CG2 ILE A  21       4.351  12.843  -1.699  1.00  0.73           C  
ATOM    314  CD1 ILE A  21       5.095  15.591  -1.496  1.00  0.73           C  
ATOM    315  H   ILE A  21       6.876  13.878   1.523  1.00  0.73           H  
ATOM    316  HA  ILE A  21       4.013  14.032   0.620  1.00  0.73           H  
ATOM    317  HB  ILE A  21       6.324  12.559  -0.759  1.00  0.73           H  
ATOM    318 1HG1 ILE A  21       6.827  14.967  -0.620  1.00  0.73           H  
ATOM    319 2HG1 ILE A  21       6.567  14.397  -2.270  1.00  0.73           H  
ATOM    320 1HG2 ILE A  21       4.692  12.722  -2.716  1.00  0.73           H  
ATOM    321 2HG2 ILE A  21       3.941  11.904  -1.347  1.00  0.73           H  
ATOM    322 3HG2 ILE A  21       3.573  13.597  -1.687  1.00  0.73           H  
ATOM    323 1HD1 ILE A  21       5.533  16.499  -1.858  1.00  0.73           H  
ATOM    324 2HD1 ILE A  21       4.358  15.236  -2.211  1.00  0.73           H  
ATOM    325 3HD1 ILE A  21       4.649  15.752  -0.542  1.00  0.73           H  
ATOM    326  N   GLU A  22       3.386  11.697   1.305  1.00  0.74           N  
ATOM    327  CA  GLU A  22       3.004  10.333   1.687  1.00  0.74           C  
ATOM    328  C   GLU A  22       2.072   9.737   0.635  1.00  0.74           C  
ATOM    329  O   GLU A  22       1.015  10.297   0.338  1.00  0.74           O  
ATOM    330  CB  GLU A  22       2.324  10.304   3.050  1.00  0.74           C  
ATOM    331  CG  GLU A  22       1.936   8.900   3.524  1.00  0.74           C  
ATOM    332  CD  GLU A  22       1.297   8.880   4.896  1.00  0.74           C  
ATOM    333  OE1 GLU A  22       1.197   9.921   5.504  1.00  0.74           O  
ATOM    334  OE2 GLU A  22       0.908   7.820   5.331  1.00  0.74           O  
ATOM    335  H   GLU A  22       2.658  12.391   1.138  1.00  0.74           H  
ATOM    336  HA  GLU A  22       3.899   9.712   1.730  1.00  0.74           H  
ATOM    337 1HB  GLU A  22       2.989  10.738   3.796  1.00  0.74           H  
ATOM    338 2HB  GLU A  22       1.422  10.913   3.018  1.00  0.74           H  
ATOM    339 1HG  GLU A  22       1.238   8.467   2.806  1.00  0.74           H  
ATOM    340 2HG  GLU A  22       2.833   8.276   3.532  1.00  0.74           H  
ATOM    341  N   VAL A  23       2.453   8.585   0.096  1.00  0.77           N  
ATOM    342  CA  VAL A  23       1.714   7.933  -0.982  1.00  0.77           C  
ATOM    343  C   VAL A  23       1.123   6.598  -0.551  1.00  0.77           C  
ATOM    344  O   VAL A  23       1.851   5.727  -0.071  1.00  0.77           O  
ATOM    345  CB  VAL A  23       2.699   7.686  -2.157  1.00  0.77           C  
ATOM    346  CG1 VAL A  23       2.067   6.992  -3.293  1.00  0.77           C  
ATOM    347  CG2 VAL A  23       3.255   8.976  -2.638  1.00  0.77           C  
ATOM    348  H   VAL A  23       3.317   8.154   0.422  1.00  0.77           H  
ATOM    349  HA  VAL A  23       0.904   8.587  -1.297  1.00  0.77           H  
ATOM    350  HB  VAL A  23       3.508   7.051  -1.794  1.00  0.77           H  
ATOM    351 1HG1 VAL A  23       2.806   6.825  -4.079  1.00  0.77           H  
ATOM    352 2HG1 VAL A  23       1.666   6.033  -2.960  1.00  0.77           H  
ATOM    353 3HG1 VAL A  23       1.287   7.618  -3.668  1.00  0.77           H  
ATOM    354 1HG2 VAL A  23       3.938   8.753  -3.433  1.00  0.77           H  
ATOM    355 2HG2 VAL A  23       2.466   9.601  -3.013  1.00  0.77           H  
ATOM    356 3HG2 VAL A  23       3.774   9.484  -1.828  1.00  0.77           H  
ATOM    357  N   LYS A  24      -0.194   6.424  -0.731  1.00  0.82           N  
ATOM    358  CA  LYS A  24      -0.848   5.156  -0.394  1.00  0.82           C  
ATOM    359  C   LYS A  24      -1.775   4.664  -1.498  1.00  0.82           C  
ATOM    360  O   LYS A  24      -2.759   5.328  -1.838  1.00  0.82           O  
ATOM    361  CB  LYS A  24      -1.671   5.296   0.878  1.00  0.82           C  
ATOM    362  CG  LYS A  24      -2.337   3.991   1.299  1.00  0.82           C  
ATOM    363  CD  LYS A  24      -3.128   4.140   2.583  1.00  0.82           C  
ATOM    364  CE  LYS A  24      -3.815   2.833   2.945  1.00  0.82           C  
ATOM    365  NZ  LYS A  24      -4.605   2.950   4.199  1.00  0.82           N  
ATOM    366  H   LYS A  24      -0.762   7.191  -1.092  1.00  0.82           H  
ATOM    367  HA  LYS A  24      -0.084   4.395  -0.245  1.00  0.82           H  
ATOM    368 1HB  LYS A  24      -1.029   5.635   1.693  1.00  0.82           H  
ATOM    369 2HB  LYS A  24      -2.450   6.047   0.729  1.00  0.82           H  
ATOM    370 1HG  LYS A  24      -3.016   3.660   0.505  1.00  0.82           H  
ATOM    371 2HG  LYS A  24      -1.573   3.223   1.431  1.00  0.82           H  
ATOM    372 1HD  LYS A  24      -2.463   4.437   3.395  1.00  0.82           H  
ATOM    373 2HD  LYS A  24      -3.886   4.912   2.452  1.00  0.82           H  
ATOM    374 1HE  LYS A  24      -4.480   2.544   2.129  1.00  0.82           H  
ATOM    375 2HE  LYS A  24      -3.059   2.058   3.073  1.00  0.82           H  
ATOM    376 1HZ  LYS A  24      -5.045   2.064   4.406  1.00  0.82           H  
ATOM    377 2HZ  LYS A  24      -3.994   3.208   4.961  1.00  0.82           H  
ATOM    378 3HZ  LYS A  24      -5.315   3.659   4.082  1.00  0.82           H  
ATOM    379  N   ALA A  25      -1.477   3.489  -2.053  1.00  0.87           N  
ATOM    380  CA  ALA A  25      -2.311   2.944  -3.121  1.00  0.87           C  
ATOM    381  C   ALA A  25      -3.504   2.240  -2.504  1.00  0.87           C  
ATOM    382  O   ALA A  25      -3.369   1.568  -1.477  1.00  0.87           O  
ATOM    383  CB  ALA A  25      -1.510   2.011  -4.006  1.00  0.87           C  
ATOM    384  H   ALA A  25      -0.668   2.964  -1.723  1.00  0.87           H  
ATOM    385  HA  ALA A  25      -2.691   3.759  -3.726  1.00  0.87           H  
ATOM    386 1HB  ALA A  25      -2.152   1.626  -4.798  1.00  0.87           H  
ATOM    387 2HB  ALA A  25      -0.677   2.557  -4.445  1.00  0.87           H  
ATOM    388 3HB  ALA A  25      -1.129   1.188  -3.414  1.00  0.87           H  
ATOM    389  N   ASN A  26      -4.662   2.386  -3.143  1.00  0.91           N  
ATOM    390  CA  ASN A  26      -5.895   1.777  -2.671  1.00  0.91           C  
ATOM    391  C   ASN A  26      -6.234   0.492  -3.434  1.00  0.91           C  
ATOM    392  O   ASN A  26      -5.834   0.298  -4.584  1.00  0.91           O  
ATOM    393  CB  ASN A  26      -7.017   2.790  -2.769  1.00  0.91           C  
ATOM    394  CG  ASN A  26      -6.744   4.047  -1.911  1.00  0.91           C  
ATOM    395  OD1 ASN A  26      -6.303   3.942  -0.754  1.00  0.91           O  
ATOM    396  ND2 ASN A  26      -6.988   5.216  -2.486  1.00  0.91           N  
ATOM    397  H   ASN A  26      -4.709   2.956  -3.989  1.00  0.91           H  
ATOM    398  HA  ASN A  26      -5.765   1.506  -1.624  1.00  0.91           H  
ATOM    399 1HB  ASN A  26      -7.139   3.096  -3.812  1.00  0.91           H  
ATOM    400 2HB  ASN A  26      -7.956   2.337  -2.455  1.00  0.91           H  
ATOM    401 1HD2 ASN A  26      -6.815   6.095  -1.999  1.00  0.91           H  
ATOM    402 2HD2 ASN A  26      -7.355   5.244  -3.435  1.00  0.91           H  
ATOM    403  N   ALA A  27      -7.046  -0.358  -2.808  1.00  0.93           N  
ATOM    404  CA  ALA A  27      -7.497  -1.619  -3.404  1.00  0.93           C  
ATOM    405  C   ALA A  27      -8.255  -1.426  -4.718  1.00  0.93           C  
ATOM    406  O   ALA A  27      -8.232  -2.294  -5.589  1.00  0.93           O  
ATOM    407  CB  ALA A  27      -8.392  -2.358  -2.425  1.00  0.93           C  
ATOM    408  H   ALA A  27      -7.342  -0.135  -1.869  1.00  0.93           H  
ATOM    409  HA  ALA A  27      -6.615  -2.224  -3.611  1.00  0.93           H  
ATOM    410 1HB  ALA A  27      -8.694  -3.311  -2.860  1.00  0.93           H  
ATOM    411 2HB  ALA A  27      -7.849  -2.538  -1.498  1.00  0.93           H  
ATOM    412 3HB  ALA A  27      -9.277  -1.759  -2.219  1.00  0.93           H  
ATOM    413  N   ASP A  28      -8.945  -0.296  -4.854  1.00  0.93           N  
ATOM    414  CA  ASP A  28      -9.754  -0.019  -6.037  1.00  0.93           C  
ATOM    415  C   ASP A  28      -8.978   0.546  -7.227  1.00  0.93           C  
ATOM    416  O   ASP A  28      -9.578   0.908  -8.239  1.00  0.93           O  
ATOM    417  CB  ASP A  28     -10.905   0.916  -5.669  1.00  0.93           C  
ATOM    418  CG  ASP A  28     -10.487   2.310  -5.220  1.00  0.93           C  
ATOM    419  OD1 ASP A  28      -9.322   2.671  -5.322  1.00  0.93           O  
ATOM    420  OD2 ASP A  28     -11.352   3.017  -4.761  1.00  0.93           O  
ATOM    421  H   ASP A  28      -8.912   0.381  -4.109  1.00  0.93           H  
ATOM    422  HA  ASP A  28     -10.194  -0.963  -6.358  1.00  0.93           H  
ATOM    423 1HB  ASP A  28     -11.560   1.023  -6.533  1.00  0.93           H  
ATOM    424 2HB  ASP A  28     -11.495   0.460  -4.873  1.00  0.93           H  
ATOM    425  N   GLY A  29      -7.653   0.626  -7.125  1.00  0.90           N  
ATOM    426  CA  GLY A  29      -6.856   1.130  -8.232  1.00  0.90           C  
ATOM    427  C   GLY A  29      -6.553   2.622  -8.151  1.00  0.90           C  
ATOM    428  O   GLY A  29      -5.790   3.136  -8.976  1.00  0.90           O  
ATOM    429  H   GLY A  29      -7.179   0.346  -6.264  1.00  0.90           H  
ATOM    430 1HA  GLY A  29      -5.916   0.578  -8.263  1.00  0.90           H  
ATOM    431 2HA  GLY A  29      -7.369   0.917  -9.168  1.00  0.90           H  
ATOM    432  N   THR A  30      -7.163   3.332  -7.207  1.00  0.85           N  
ATOM    433  CA  THR A  30      -6.842   4.745  -7.073  1.00  0.85           C  
ATOM    434  C   THR A  30      -5.637   4.902  -6.167  1.00  0.85           C  
ATOM    435  O   THR A  30      -5.190   3.937  -5.539  1.00  0.85           O  
ATOM    436  CB  THR A  30      -8.022   5.590  -6.554  1.00  0.85           C  
ATOM    437  OG1 THR A  30      -8.406   5.176  -5.222  1.00  0.85           O  
ATOM    438  CG2 THR A  30      -9.206   5.447  -7.502  1.00  0.85           C  
ATOM    439  H   THR A  30      -7.843   2.902  -6.562  1.00  0.85           H  
ATOM    440  HA  THR A  30      -6.570   5.140  -8.052  1.00  0.85           H  
ATOM    441  HB  THR A  30      -7.721   6.639  -6.519  1.00  0.85           H  
ATOM    442  HG1 THR A  30      -8.814   4.280  -5.257  1.00  0.85           H  
ATOM    443 1HG2 THR A  30     -10.034   6.055  -7.143  1.00  0.85           H  
ATOM    444 2HG2 THR A  30      -8.913   5.777  -8.499  1.00  0.85           H  
ATOM    445 3HG2 THR A  30      -9.513   4.398  -7.536  1.00  0.85           H  
ATOM    446  N   LEU A  31      -5.111   6.112  -6.129  1.00  0.79           N  
ATOM    447  CA  LEU A  31      -3.987   6.474  -5.291  1.00  0.79           C  
ATOM    448  C   LEU A  31      -4.255   7.752  -4.519  1.00  0.79           C  
ATOM    449  O   LEU A  31      -4.664   8.762  -5.097  1.00  0.79           O  
ATOM    450  CB  LEU A  31      -2.740   6.636  -6.159  1.00  0.79           C  
ATOM    451  CG  LEU A  31      -1.569   7.125  -5.492  1.00  0.79           C  
ATOM    452  CD1 LEU A  31      -1.217   6.112  -4.546  1.00  0.79           C  
ATOM    453  CD2 LEU A  31      -0.466   7.433  -6.503  1.00  0.79           C  
ATOM    454  H   LEU A  31      -5.511   6.822  -6.733  1.00  0.79           H  
ATOM    455  HA  LEU A  31      -3.821   5.676  -4.569  1.00  0.79           H  
ATOM    456 1HB  LEU A  31      -2.487   5.657  -6.528  1.00  0.79           H  
ATOM    457 2HB  LEU A  31      -2.967   7.276  -6.996  1.00  0.79           H  
ATOM    458  HG  LEU A  31      -1.810   8.011  -4.945  1.00  0.79           H  
ATOM    459 1HD1 LEU A  31      -0.408   6.388  -3.973  1.00  0.79           H  
ATOM    460 2HD1 LEU A  31      -2.053   5.994  -3.930  1.00  0.79           H  
ATOM    461 3HD1 LEU A  31      -1.011   5.193  -5.041  1.00  0.79           H  
ATOM    462 1HD2 LEU A  31       0.417   7.787  -5.977  1.00  0.79           H  
ATOM    463 2HD2 LEU A  31      -0.220   6.541  -7.065  1.00  0.79           H  
ATOM    464 3HD2 LEU A  31      -0.808   8.202  -7.192  1.00  0.79           H  
ATOM    465  N   THR A  32      -4.047   7.707  -3.207  1.00  0.75           N  
ATOM    466  CA  THR A  32      -4.226   8.896  -2.398  1.00  0.75           C  
ATOM    467  C   THR A  32      -2.869   9.400  -1.960  1.00  0.75           C  
ATOM    468  O   THR A  32      -2.060   8.636  -1.416  1.00  0.75           O  
ATOM    469  CB  THR A  32      -5.069   8.624  -1.138  1.00  0.75           C  
ATOM    470  OG1 THR A  32      -6.388   8.154  -1.509  1.00  0.75           O  
ATOM    471  CG2 THR A  32      -5.210   9.920  -0.324  1.00  0.75           C  
ATOM    472  H   THR A  32      -3.715   6.846  -2.764  1.00  0.75           H  
ATOM    473  HA  THR A  32      -4.709   9.673  -2.990  1.00  0.75           H  
ATOM    474  HB  THR A  32      -4.578   7.860  -0.530  1.00  0.75           H  
ATOM    475  HG1 THR A  32      -6.828   8.834  -2.031  1.00  0.75           H  
ATOM    476 1HG2 THR A  32      -5.806   9.729   0.566  1.00  0.75           H  
ATOM    477 2HG2 THR A  32      -4.227  10.282  -0.025  1.00  0.75           H  
ATOM    478 3HG2 THR A  32      -5.702  10.679  -0.936  1.00  0.75           H  
ATOM    479  N   VAL A  33      -2.601  10.676  -2.210  1.00  0.72           N  
ATOM    480  CA  VAL A  33      -1.324  11.214  -1.798  1.00  0.72           C  
ATOM    481  C   VAL A  33      -1.505  12.449  -0.945  1.00  0.72           C  
ATOM    482  O   VAL A  33      -2.213  13.386  -1.319  1.00  0.72           O  
ATOM    483  CB  VAL A  33      -0.439  11.536  -2.997  1.00  0.72           C  
ATOM    484  CG1 VAL A  33       0.915  12.069  -2.485  1.00  0.72           C  
ATOM    485  CG2 VAL A  33      -0.294  10.280  -3.839  1.00  0.72           C  
ATOM    486  H   VAL A  33      -3.294  11.258  -2.681  1.00  0.72           H  
ATOM    487  HA  VAL A  33      -0.812  10.466  -1.203  1.00  0.72           H  
ATOM    488  HB  VAL A  33      -0.894  12.319  -3.595  1.00  0.72           H  
ATOM    489 1HG1 VAL A  33       1.571  12.286  -3.310  1.00  0.72           H  
ATOM    490 2HG1 VAL A  33       0.768  12.967  -1.895  1.00  0.72           H  
ATOM    491 3HG1 VAL A  33       1.379  11.319  -1.870  1.00  0.72           H  
ATOM    492 1HG2 VAL A  33       0.335  10.443  -4.703  1.00  0.72           H  
ATOM    493 2HG2 VAL A  33       0.131   9.505  -3.240  1.00  0.72           H  
ATOM    494 3HG2 VAL A  33      -1.269   9.983  -4.167  1.00  0.72           H  
ATOM    495  N   THR A  34      -0.864  12.445   0.210  1.00  0.70           N  
ATOM    496  CA  THR A  34      -0.966  13.574   1.108  1.00  0.70           C  
ATOM    497  C   THR A  34       0.329  14.340   1.121  1.00  0.70           C  
ATOM    498  O   THR A  34       1.416  13.768   1.237  1.00  0.70           O  
ATOM    499  CB  THR A  34      -1.309  13.147   2.546  1.00  0.70           C  
ATOM    500  OG1 THR A  34      -2.581  12.473   2.567  1.00  0.70           O  
ATOM    501  CG2 THR A  34      -1.377  14.389   3.457  1.00  0.70           C  
ATOM    502  H   THR A  34      -0.275  11.646   0.446  1.00  0.70           H  
ATOM    503  HA  THR A  34      -1.747  14.245   0.755  1.00  0.70           H  
ATOM    504  HB  THR A  34      -0.542  12.468   2.922  1.00  0.70           H  
ATOM    505  HG1 THR A  34      -2.477  11.588   2.211  1.00  0.70           H  
ATOM    506 1HG2 THR A  34      -1.622  14.083   4.472  1.00  0.70           H  
ATOM    507 2HG2 THR A  34      -0.416  14.896   3.466  1.00  0.70           H  
ATOM    508 3HG2 THR A  34      -2.137  15.074   3.092  1.00  0.70           H  
ATOM    509  N   VAL A  35       0.214  15.643   0.974  1.00  0.71           N  
ATOM    510  CA  VAL A  35       1.372  16.487   1.010  1.00  0.71           C  
ATOM    511  C   VAL A  35       1.256  17.511   2.108  1.00  0.71           C  
ATOM    512  O   VAL A  35       0.267  18.242   2.185  1.00  0.71           O  
ATOM    513  CB  VAL A  35       1.553  17.215  -0.311  1.00  0.71           C  
ATOM    514  CG1 VAL A  35       2.784  18.091  -0.196  1.00  0.71           C  
ATOM    515  CG2 VAL A  35       1.599  16.199  -1.429  1.00  0.71           C  
ATOM    516  H   VAL A  35      -0.702  16.058   0.837  1.00  0.71           H  
ATOM    517  HA  VAL A  35       2.249  15.873   1.194  1.00  0.71           H  
ATOM    518  HB  VAL A  35       0.719  17.879  -0.490  1.00  0.71           H  
ATOM    519 1HG1 VAL A  35       2.966  18.623  -1.097  1.00  0.71           H  
ATOM    520 2HG1 VAL A  35       2.649  18.806   0.611  1.00  0.71           H  
ATOM    521 3HG1 VAL A  35       3.620  17.488   0.025  1.00  0.71           H  
ATOM    522 1HG2 VAL A  35       1.737  16.706  -2.377  1.00  0.71           H  
ATOM    523 2HG2 VAL A  35       2.392  15.527  -1.256  1.00  0.71           H  
ATOM    524 3HG2 VAL A  35       0.662  15.641  -1.453  1.00  0.71           H  
ATOM    525  N   GLU A  36       2.267  17.585   2.954  1.00  0.73           N  
ATOM    526  CA  GLU A  36       2.248  18.590   3.996  1.00  0.73           C  
ATOM    527  C   GLU A  36       3.449  19.489   3.835  1.00  0.73           C  
ATOM    528  O   GLU A  36       4.533  19.033   3.477  1.00  0.73           O  
ATOM    529  CB  GLU A  36       2.245  17.967   5.391  1.00  0.73           C  
ATOM    530  CG  GLU A  36       1.006  17.114   5.719  1.00  0.73           C  
ATOM    531  CD  GLU A  36       0.954  16.635   7.177  1.00  0.73           C  
ATOM    532  OE1 GLU A  36       1.838  16.977   7.942  1.00  0.73           O  
ATOM    533  OE2 GLU A  36       0.028  15.948   7.521  1.00  0.73           O  
ATOM    534  H   GLU A  36       3.053  16.942   2.849  1.00  0.73           H  
ATOM    535  HA  GLU A  36       1.356  19.201   3.890  1.00  0.73           H  
ATOM    536 1HB  GLU A  36       3.126  17.334   5.503  1.00  0.73           H  
ATOM    537 2HB  GLU A  36       2.315  18.756   6.133  1.00  0.73           H  
ATOM    538 1HG  GLU A  36       0.120  17.702   5.511  1.00  0.73           H  
ATOM    539 2HG  GLU A  36       0.995  16.249   5.058  1.00  0.73           H  
ATOM    540  N   SER A  37       3.292  20.767   4.129  1.00  0.77           N  
ATOM    541  CA  SER A  37       4.460  21.620   4.020  1.00  0.77           C  
ATOM    542  C   SER A  37       4.487  22.781   4.987  1.00  0.77           C  
ATOM    543  O   SER A  37       3.444  23.259   5.429  1.00  0.77           O  
ATOM    544  CB  SER A  37       4.545  22.150   2.611  1.00  0.77           C  
ATOM    545  OG  SER A  37       3.474  22.989   2.311  1.00  0.77           O  
ATOM    546  H   SER A  37       2.374  21.127   4.385  1.00  0.77           H  
ATOM    547  HA  SER A  37       5.334  21.009   4.224  1.00  0.77           H  
ATOM    548 1HB  SER A  37       5.468  22.664   2.511  1.00  0.77           H  
ATOM    549 2HB  SER A  37       4.557  21.318   1.916  1.00  0.77           H  
ATOM    550  HG  SER A  37       2.695  22.427   2.364  1.00  0.77           H  
ATOM    551  N   THR A  38       5.700  23.265   5.263  1.00  0.83           N  
ATOM    552  CA  THR A  38       5.888  24.411   6.153  1.00  0.83           C  
ATOM    553  C   THR A  38       6.805  25.479   5.567  1.00  0.83           C  
ATOM    554  O   THR A  38       7.861  25.172   4.997  1.00  0.83           O  
ATOM    555  CB  THR A  38       6.427  23.962   7.531  1.00  0.83           C  
ATOM    556  OG1 THR A  38       5.507  23.030   8.111  1.00  0.83           O  
ATOM    557  CG2 THR A  38       6.560  25.183   8.500  1.00  0.83           C  
ATOM    558  H   THR A  38       6.501  22.799   4.833  1.00  0.83           H  
ATOM    559  HA  THR A  38       4.918  24.873   6.314  1.00  0.83           H  
ATOM    560  HB  THR A  38       7.398  23.483   7.407  1.00  0.83           H  
ATOM    561  HG1 THR A  38       4.649  23.457   8.192  1.00  0.83           H  
ATOM    562 1HG2 THR A  38       6.922  24.841   9.467  1.00  0.83           H  
ATOM    563 2HG2 THR A  38       7.259  25.911   8.101  1.00  0.83           H  
ATOM    564 3HG2 THR A  38       5.581  25.654   8.627  1.00  0.83           H  
ATOM    565  N   SER A  39       6.406  26.743   5.734  1.00  0.90           N  
ATOM    566  CA  SER A  39       7.221  27.863   5.264  1.00  0.90           C  
ATOM    567  C   SER A  39       7.018  29.145   6.059  1.00  0.90           C  
ATOM    568  O   SER A  39       6.073  29.291   6.843  1.00  0.90           O  
ATOM    569  CB  SER A  39       6.928  28.165   3.812  1.00  0.90           C  
ATOM    570  OG  SER A  39       5.633  28.659   3.651  1.00  0.90           O  
ATOM    571  H   SER A  39       5.511  26.911   6.200  1.00  0.90           H  
ATOM    572  HA  SER A  39       8.273  27.579   5.352  1.00  0.90           H  
ATOM    573 1HB  SER A  39       7.648  28.890   3.433  1.00  0.90           H  
ATOM    574 2HB  SER A  39       7.049  27.274   3.242  1.00  0.90           H  
ATOM    575  HG  SER A  39       5.642  29.543   4.055  1.00  0.90           H  
ATOM    576  N   GLU A  40       7.917  30.088   5.829  1.00  0.97           N  
ATOM    577  CA  GLU A  40       7.831  31.400   6.437  1.00  0.97           C  
ATOM    578  C   GLU A  40       6.601  32.089   5.831  1.00  0.97           C  
ATOM    579  O   GLU A  40       6.317  31.891   4.637  1.00  0.97           O  
ATOM    580  CB  GLU A  40       9.126  32.153   6.139  1.00  0.97           C  
ATOM    581  CG  GLU A  40      10.368  31.528   6.761  1.00  0.97           C  
ATOM    582  CD  GLU A  40      10.510  31.734   8.235  1.00  0.97           C  
ATOM    583  OE1 GLU A  40      10.463  32.870   8.679  1.00  0.97           O  
ATOM    584  OE2 GLU A  40      10.679  30.765   8.928  1.00  0.97           O  
ATOM    585  H   GLU A  40       8.681  29.885   5.197  1.00  0.97           H  
ATOM    586  HA  GLU A  40       7.714  31.275   7.510  1.00  0.97           H  
ATOM    587 1HB  GLU A  40       9.291  32.152   5.075  1.00  0.97           H  
ATOM    588 2HB  GLU A  40       9.056  33.190   6.457  1.00  0.97           H  
ATOM    589 1HG  GLU A  40      10.333  30.455   6.571  1.00  0.97           H  
ATOM    590 2HG  GLU A  40      11.239  31.910   6.266  1.00  0.97           H  
ATOM    591  N   PRO A  41       5.861  32.891   6.600  1.00  1.02           N  
ATOM    592  CA  PRO A  41       4.639  33.514   6.165  1.00  1.02           C  
ATOM    593  C   PRO A  41       4.879  34.533   5.084  1.00  1.02           C  
ATOM    594  O   PRO A  41       5.859  35.277   5.112  1.00  1.02           O  
ATOM    595  CB  PRO A  41       4.130  34.172   7.454  1.00  1.02           C  
ATOM    596  CG  PRO A  41       5.377  34.413   8.285  1.00  1.02           C  
ATOM    597  CD  PRO A  41       6.304  33.265   7.949  1.00  1.02           C  
ATOM    598  HA  PRO A  41       3.953  32.739   5.805  1.00  1.02           H  
ATOM    599 1HB  PRO A  41       3.589  35.099   7.215  1.00  1.02           H  
ATOM    600 2HB  PRO A  41       3.423  33.508   7.965  1.00  1.02           H  
ATOM    601 1HG  PRO A  41       5.813  35.392   8.041  1.00  1.02           H  
ATOM    602 2HG  PRO A  41       5.119  34.440   9.355  1.00  1.02           H  
ATOM    603 1HD  PRO A  41       7.342  33.617   7.953  1.00  1.02           H  
ATOM    604 2HD  PRO A  41       6.147  32.455   8.647  1.00  1.02           H  
ATOM    605  N   GLY A  42       3.963  34.575   4.128  1.00  1.05           N  
ATOM    606  CA  GLY A  42       4.016  35.555   3.059  1.00  1.05           C  
ATOM    607  C   GLY A  42       5.001  35.201   1.945  1.00  1.05           C  
ATOM    608  O   GLY A  42       5.135  35.962   0.988  1.00  1.05           O  
ATOM    609  H   GLY A  42       3.193  33.920   4.146  1.00  1.05           H  
ATOM    610 1HA  GLY A  42       3.019  35.667   2.632  1.00  1.05           H  
ATOM    611 2HA  GLY A  42       4.285  36.522   3.481  1.00  1.05           H  
ATOM    612  N   LYS A  43       5.683  34.048   2.030  1.00  1.04           N  
ATOM    613  CA  LYS A  43       6.684  33.759   1.003  1.00  1.04           C  
ATOM    614  C   LYS A  43       6.148  32.960  -0.180  1.00  1.04           C  
ATOM    615  O   LYS A  43       6.768  32.932  -1.244  1.00  1.04           O  
ATOM    616  CB  LYS A  43       7.853  33.038   1.638  1.00  1.04           C  
ATOM    617  CG  LYS A  43       8.443  33.834   2.782  1.00  1.04           C  
ATOM    618  CD  LYS A  43       8.876  35.219   2.376  1.00  1.04           C  
ATOM    619  CE  LYS A  43       9.367  35.975   3.592  1.00  1.04           C  
ATOM    620  NZ  LYS A  43       9.808  37.372   3.268  1.00  1.04           N  
ATOM    621  H   LYS A  43       5.584  33.422   2.834  1.00  1.04           H  
ATOM    622  HA  LYS A  43       7.050  34.707   0.612  1.00  1.04           H  
ATOM    623 1HB  LYS A  43       7.532  32.063   2.015  1.00  1.04           H  
ATOM    624 2HB  LYS A  43       8.630  32.882   0.902  1.00  1.04           H  
ATOM    625 1HG  LYS A  43       7.716  33.911   3.594  1.00  1.04           H  
ATOM    626 2HG  LYS A  43       9.320  33.315   3.150  1.00  1.04           H  
ATOM    627 1HD  LYS A  43       9.682  35.156   1.643  1.00  1.04           H  
ATOM    628 2HD  LYS A  43       8.037  35.757   1.934  1.00  1.04           H  
ATOM    629 1HE  LYS A  43       8.557  36.021   4.323  1.00  1.04           H  
ATOM    630 2HE  LYS A  43      10.177  35.428   4.025  1.00  1.04           H  
ATOM    631 1HZ  LYS A  43      10.120  37.821   4.115  1.00  1.04           H  
ATOM    632 2HZ  LYS A  43      10.565  37.363   2.594  1.00  1.04           H  
ATOM    633 3HZ  LYS A  43       9.027  37.881   2.882  1.00  1.04           H  
ATOM    634  N   LEU A  44       5.021  32.292   0.024  1.00  1.02           N  
ATOM    635  CA  LEU A  44       4.389  31.461  -0.994  1.00  1.02           C  
ATOM    636  C   LEU A  44       2.894  31.696  -1.054  1.00  1.02           C  
ATOM    637  O   LEU A  44       2.237  31.844  -0.020  1.00  1.02           O  
ATOM    638  CB  LEU A  44       4.637  29.977  -0.704  1.00  1.02           C  
ATOM    639  CG  LEU A  44       6.064  29.497  -0.848  1.00  1.02           C  
ATOM    640  CD1 LEU A  44       6.188  28.157  -0.256  1.00  1.02           C  
ATOM    641  CD2 LEU A  44       6.400  29.440  -2.331  1.00  1.02           C  
ATOM    642  H   LEU A  44       4.581  32.373   0.926  1.00  1.02           H  
ATOM    643  HA  LEU A  44       4.812  31.712  -1.969  1.00  1.02           H  
ATOM    644 1HB  LEU A  44       4.306  29.755   0.311  1.00  1.02           H  
ATOM    645 2HB  LEU A  44       4.027  29.400  -1.399  1.00  1.02           H  
ATOM    646  HG  LEU A  44       6.744  30.167  -0.331  1.00  1.02           H  
ATOM    647 1HD1 LEU A  44       7.206  27.824  -0.366  1.00  1.02           H  
ATOM    648 2HD1 LEU A  44       5.931  28.206   0.803  1.00  1.02           H  
ATOM    649 3HD1 LEU A  44       5.521  27.468  -0.764  1.00  1.02           H  
ATOM    650 1HD2 LEU A  44       7.411  29.087  -2.471  1.00  1.02           H  
ATOM    651 2HD2 LEU A  44       5.710  28.760  -2.829  1.00  1.02           H  
ATOM    652 3HD2 LEU A  44       6.300  30.441  -2.766  1.00  1.02           H  
ATOM    653  N   THR A  45       2.359  31.687  -2.265  1.00  0.99           N  
ATOM    654  CA  THR A  45       0.925  31.751  -2.470  1.00  0.99           C  
ATOM    655  C   THR A  45       0.350  30.356  -2.406  1.00  0.99           C  
ATOM    656  O   THR A  45       1.083  29.377  -2.545  1.00  0.99           O  
ATOM    657  CB  THR A  45       0.618  32.359  -3.834  1.00  0.99           C  
ATOM    658  OG1 THR A  45       1.198  31.515  -4.842  1.00  0.99           O  
ATOM    659  CG2 THR A  45       1.211  33.751  -3.941  1.00  0.99           C  
ATOM    660  H   THR A  45       2.971  31.612  -3.086  1.00  0.99           H  
ATOM    661  HA  THR A  45       0.474  32.357  -1.685  1.00  0.99           H  
ATOM    662  HB  THR A  45      -0.459  32.405  -3.982  1.00  0.99           H  
ATOM    663  HG1 THR A  45       2.190  31.601  -4.778  1.00  0.99           H  
ATOM    664 1HG2 THR A  45       0.997  34.166  -4.925  1.00  0.99           H  
ATOM    665 2HG2 THR A  45       0.778  34.391  -3.173  1.00  0.99           H  
ATOM    666 3HG2 THR A  45       2.293  33.693  -3.800  1.00  0.99           H  
ATOM    667  N   ASP A  46      -0.965  30.243  -2.277  1.00  0.96           N  
ATOM    668  CA  ASP A  46      -1.561  28.917  -2.245  1.00  0.96           C  
ATOM    669  C   ASP A  46      -1.303  28.166  -3.543  1.00  0.96           C  
ATOM    670  O   ASP A  46      -1.016  26.970  -3.527  1.00  0.96           O  
ATOM    671  CB  ASP A  46      -3.063  29.026  -2.020  1.00  0.96           C  
ATOM    672  CG  ASP A  46      -3.403  29.481  -0.624  1.00  0.96           C  
ATOM    673  OD1 ASP A  46      -2.532  29.479   0.216  1.00  0.96           O  
ATOM    674  OD2 ASP A  46      -4.533  29.840  -0.376  1.00  0.96           O  
ATOM    675  H   ASP A  46      -1.539  31.068  -2.178  1.00  0.96           H  
ATOM    676  HA  ASP A  46      -1.114  28.352  -1.425  1.00  0.96           H  
ATOM    677 1HB  ASP A  46      -3.491  29.726  -2.736  1.00  0.96           H  
ATOM    678 2HB  ASP A  46      -3.526  28.053  -2.199  1.00  0.96           H  
ATOM    679  N   GLU A  47      -1.357  28.889  -4.668  1.00  0.93           N  
ATOM    680  CA  GLU A  47      -1.144  28.278  -5.973  1.00  0.93           C  
ATOM    681  C   GLU A  47       0.275  27.736  -6.098  1.00  0.93           C  
ATOM    682  O   GLU A  47       0.484  26.648  -6.652  1.00  0.93           O  
ATOM    683  CB  GLU A  47      -1.426  29.296  -7.087  1.00  0.93           C  
ATOM    684  CG  GLU A  47      -2.906  29.666  -7.236  1.00  0.93           C  
ATOM    685  CD  GLU A  47      -3.167  30.698  -8.317  1.00  0.93           C  
ATOM    686  OE1 GLU A  47      -2.223  31.210  -8.871  1.00  0.93           O  
ATOM    687  OE2 GLU A  47      -4.315  30.967  -8.584  1.00  0.93           O  
ATOM    688  H   GLU A  47      -1.569  29.872  -4.606  1.00  0.93           H  
ATOM    689  HA  GLU A  47      -1.836  27.445  -6.082  1.00  0.93           H  
ATOM    690 1HB  GLU A  47      -0.867  30.213  -6.887  1.00  0.93           H  
ATOM    691 2HB  GLU A  47      -1.077  28.899  -8.040  1.00  0.93           H  
ATOM    692 1HG  GLU A  47      -3.471  28.764  -7.468  1.00  0.93           H  
ATOM    693 2HG  GLU A  47      -3.264  30.049  -6.281  1.00  0.93           H  
ATOM    694  N   GLU A  48       1.261  28.467  -5.570  1.00  0.92           N  
ATOM    695  CA  GLU A  48       2.633  27.967  -5.618  1.00  0.92           C  
ATOM    696  C   GLU A  48       2.804  26.732  -4.750  1.00  0.92           C  
ATOM    697  O   GLU A  48       3.458  25.764  -5.146  1.00  0.92           O  
ATOM    698  CB  GLU A  48       3.609  29.051  -5.189  1.00  0.92           C  
ATOM    699  CG  GLU A  48       3.768  30.171  -6.207  1.00  0.92           C  
ATOM    700  CD  GLU A  48       4.453  31.368  -5.654  1.00  0.92           C  
ATOM    701  OE1 GLU A  48       4.052  31.789  -4.585  1.00  0.92           O  
ATOM    702  OE2 GLU A  48       5.362  31.869  -6.272  1.00  0.92           O  
ATOM    703  H   GLU A  48       1.067  29.381  -5.148  1.00  0.92           H  
ATOM    704  HA  GLU A  48       2.860  27.691  -6.648  1.00  0.92           H  
ATOM    705 1HB  GLU A  48       3.276  29.488  -4.244  1.00  0.92           H  
ATOM    706 2HB  GLU A  48       4.588  28.609  -5.018  1.00  0.92           H  
ATOM    707 1HG  GLU A  48       4.351  29.795  -7.046  1.00  0.92           H  
ATOM    708 2HG  GLU A  48       2.787  30.451  -6.585  1.00  0.92           H  
ATOM    709  N   VAL A  49       2.162  26.722  -3.584  1.00  0.91           N  
ATOM    710  CA  VAL A  49       2.309  25.573  -2.711  1.00  0.91           C  
ATOM    711  C   VAL A  49       1.678  24.352  -3.358  1.00  0.91           C  
ATOM    712  O   VAL A  49       2.292  23.281  -3.396  1.00  0.91           O  
ATOM    713  CB  VAL A  49       1.632  25.805  -1.358  1.00  0.91           C  
ATOM    714  CG1 VAL A  49       1.675  24.522  -0.554  1.00  0.91           C  
ATOM    715  CG2 VAL A  49       2.324  26.914  -0.596  1.00  0.91           C  
ATOM    716  H   VAL A  49       1.618  27.536  -3.290  1.00  0.91           H  
ATOM    717  HA  VAL A  49       3.372  25.386  -2.553  1.00  0.91           H  
ATOM    718  HB  VAL A  49       0.593  26.074  -1.531  1.00  0.91           H  
ATOM    719 1HG1 VAL A  49       1.182  24.679   0.380  1.00  0.91           H  
ATOM    720 2HG1 VAL A  49       1.180  23.730  -1.101  1.00  0.91           H  
ATOM    721 3HG1 VAL A  49       2.712  24.239  -0.373  1.00  0.91           H  
ATOM    722 1HG2 VAL A  49       1.820  27.068   0.349  1.00  0.91           H  
ATOM    723 2HG2 VAL A  49       3.357  26.640  -0.416  1.00  0.91           H  
ATOM    724 3HG2 VAL A  49       2.285  27.822  -1.170  1.00  0.91           H  
ATOM    725  N   GLU A  50       0.454  24.515  -3.877  1.00  0.90           N  
ATOM    726  CA  GLU A  50      -0.242  23.423  -4.539  1.00  0.90           C  
ATOM    727  C   GLU A  50       0.518  22.927  -5.768  1.00  0.90           C  
ATOM    728  O   GLU A  50       0.614  21.722  -5.986  1.00  0.90           O  
ATOM    729  CB  GLU A  50      -1.674  23.815  -4.922  1.00  0.90           C  
ATOM    730  CG  GLU A  50      -2.453  22.658  -5.577  1.00  0.90           C  
ATOM    731  CD  GLU A  50      -3.928  22.930  -5.840  1.00  0.90           C  
ATOM    732  OE1 GLU A  50      -4.408  23.979  -5.493  1.00  0.90           O  
ATOM    733  OE2 GLU A  50      -4.562  22.073  -6.408  1.00  0.90           O  
ATOM    734  H   GLU A  50      -0.004  25.425  -3.809  1.00  0.90           H  
ATOM    735  HA  GLU A  50      -0.311  22.597  -3.832  1.00  0.90           H  
ATOM    736 1HB  GLU A  50      -2.216  24.145  -4.036  1.00  0.90           H  
ATOM    737 2HB  GLU A  50      -1.645  24.654  -5.621  1.00  0.90           H  
ATOM    738 1HG  GLU A  50      -1.972  22.448  -6.525  1.00  0.90           H  
ATOM    739 2HG  GLU A  50      -2.357  21.772  -4.959  1.00  0.90           H  
ATOM    740  N   SER A  51       1.091  23.839  -6.563  1.00  0.89           N  
ATOM    741  CA  SER A  51       1.829  23.432  -7.754  1.00  0.89           C  
ATOM    742  C   SER A  51       3.042  22.582  -7.379  1.00  0.89           C  
ATOM    743  O   SER A  51       3.315  21.546  -8.007  1.00  0.89           O  
ATOM    744  CB  SER A  51       2.292  24.659  -8.513  1.00  0.89           C  
ATOM    745  OG  SER A  51       1.195  25.392  -8.996  1.00  0.89           O  
ATOM    746  H   SER A  51       0.984  24.835  -6.370  1.00  0.89           H  
ATOM    747  HA  SER A  51       1.169  22.841  -8.387  1.00  0.89           H  
ATOM    748 1HB  SER A  51       2.890  25.290  -7.852  1.00  0.89           H  
ATOM    749 2HB  SER A  51       2.927  24.355  -9.342  1.00  0.89           H  
ATOM    750  HG  SER A  51       0.757  25.765  -8.193  1.00  0.89           H  
ATOM    751  N   ILE A  52       3.759  22.988  -6.324  1.00  0.88           N  
ATOM    752  CA  ILE A  52       4.903  22.210  -5.875  1.00  0.88           C  
ATOM    753  C   ILE A  52       4.433  20.865  -5.371  1.00  0.88           C  
ATOM    754  O   ILE A  52       4.975  19.821  -5.742  1.00  0.88           O  
ATOM    755  CB  ILE A  52       5.682  22.919  -4.746  1.00  0.88           C  
ATOM    756  CG1 ILE A  52       6.372  24.185  -5.283  1.00  0.88           C  
ATOM    757  CG2 ILE A  52       6.702  21.957  -4.108  1.00  0.88           C  
ATOM    758  CD1 ILE A  52       6.922  25.083  -4.193  1.00  0.88           C  
ATOM    759  H   ILE A  52       3.517  23.857  -5.839  1.00  0.88           H  
ATOM    760  HA  ILE A  52       5.573  22.051  -6.718  1.00  0.88           H  
ATOM    761  HB  ILE A  52       4.972  23.246  -3.981  1.00  0.88           H  
ATOM    762 1HG1 ILE A  52       7.193  23.891  -5.935  1.00  0.88           H  
ATOM    763 2HG1 ILE A  52       5.651  24.754  -5.868  1.00  0.88           H  
ATOM    764 1HG2 ILE A  52       7.227  22.467  -3.302  1.00  0.88           H  
ATOM    765 2HG2 ILE A  52       6.183  21.089  -3.708  1.00  0.88           H  
ATOM    766 3HG2 ILE A  52       7.419  21.634  -4.861  1.00  0.88           H  
ATOM    767 1HD1 ILE A  52       7.391  25.958  -4.640  1.00  0.88           H  
ATOM    768 2HD1 ILE A  52       6.105  25.402  -3.540  1.00  0.88           H  
ATOM    769 3HD1 ILE A  52       7.659  24.531  -3.622  1.00  0.88           H  
ATOM    770  N   ALA A  53       3.393  20.885  -4.546  1.00  0.87           N  
ATOM    771  CA  ALA A  53       2.882  19.670  -3.966  1.00  0.87           C  
ATOM    772  C   ALA A  53       2.421  18.672  -5.008  1.00  0.87           C  
ATOM    773  O   ALA A  53       2.828  17.516  -4.959  1.00  0.87           O  
ATOM    774  CB  ALA A  53       1.726  20.023  -3.073  1.00  0.87           C  
ATOM    775  H   ALA A  53       2.966  21.773  -4.284  1.00  0.87           H  
ATOM    776  HA  ALA A  53       3.679  19.211  -3.385  1.00  0.87           H  
ATOM    777 1HB  ALA A  53       1.350  19.142  -2.611  1.00  0.87           H  
ATOM    778 2HB  ALA A  53       2.059  20.724  -2.309  1.00  0.87           H  
ATOM    779 3HB  ALA A  53       0.944  20.483  -3.664  1.00  0.87           H  
ATOM    780  N   LEU A  54       1.645  19.115  -5.999  1.00  0.86           N  
ATOM    781  CA  LEU A  54       1.164  18.210  -7.035  1.00  0.86           C  
ATOM    782  C   LEU A  54       2.293  17.690  -7.895  1.00  0.86           C  
ATOM    783  O   LEU A  54       2.279  16.532  -8.319  1.00  0.86           O  
ATOM    784  CB  LEU A  54       0.083  18.869  -7.893  1.00  0.86           C  
ATOM    785  CG  LEU A  54      -1.252  19.074  -7.172  1.00  0.86           C  
ATOM    786  CD1 LEU A  54      -2.184  19.875  -8.032  1.00  0.86           C  
ATOM    787  CD2 LEU A  54      -1.852  17.699  -6.861  1.00  0.86           C  
ATOM    788  H   LEU A  54       1.354  20.089  -6.016  1.00  0.86           H  
ATOM    789  HA  LEU A  54       0.701  17.361  -6.541  1.00  0.86           H  
ATOM    790 1HB  LEU A  54       0.447  19.853  -8.203  1.00  0.86           H  
ATOM    791 2HB  LEU A  54      -0.091  18.262  -8.780  1.00  0.86           H  
ATOM    792  HG  LEU A  54      -1.087  19.630  -6.250  1.00  0.86           H  
ATOM    793 1HD1 LEU A  54      -3.132  20.020  -7.504  1.00  0.86           H  
ATOM    794 2HD1 LEU A  54      -1.736  20.844  -8.243  1.00  0.86           H  
ATOM    795 3HD1 LEU A  54      -2.364  19.350  -8.964  1.00  0.86           H  
ATOM    796 1HD2 LEU A  54      -2.802  17.824  -6.342  1.00  0.86           H  
ATOM    797 2HD2 LEU A  54      -2.014  17.158  -7.781  1.00  0.86           H  
ATOM    798 3HD2 LEU A  54      -1.170  17.139  -6.241  1.00  0.86           H  
ATOM    799  N   SER A  55       3.299  18.519  -8.159  1.00  0.86           N  
ATOM    800  CA  SER A  55       4.400  18.032  -8.963  1.00  0.86           C  
ATOM    801  C   SER A  55       5.068  16.884  -8.210  1.00  0.86           C  
ATOM    802  O   SER A  55       5.366  15.834  -8.785  1.00  0.86           O  
ATOM    803  CB  SER A  55       5.390  19.151  -9.205  1.00  0.86           C  
ATOM    804  OG  SER A  55       4.804  20.184  -9.962  1.00  0.86           O  
ATOM    805  H   SER A  55       3.301  19.487  -7.832  1.00  0.86           H  
ATOM    806  HA  SER A  55       4.016  17.662  -9.913  1.00  0.86           H  
ATOM    807 1HB  SER A  55       5.733  19.548  -8.248  1.00  0.86           H  
ATOM    808 2HB  SER A  55       6.257  18.757  -9.728  1.00  0.86           H  
ATOM    809  HG  SER A  55       4.157  20.624  -9.355  1.00  0.86           H  
ATOM    810  N   LEU A  56       5.241  17.061  -6.899  1.00  0.86           N  
ATOM    811  CA  LEU A  56       5.856  16.038  -6.073  1.00  0.86           C  
ATOM    812  C   LEU A  56       4.980  14.799  -5.953  1.00  0.86           C  
ATOM    813  O   LEU A  56       5.490  13.677  -5.925  1.00  0.86           O  
ATOM    814  CB  LEU A  56       6.166  16.606  -4.715  1.00  0.86           C  
ATOM    815  CG  LEU A  56       7.234  17.653  -4.710  1.00  0.86           C  
ATOM    816  CD1 LEU A  56       7.325  18.196  -3.340  1.00  0.86           C  
ATOM    817  CD2 LEU A  56       8.504  17.046  -5.187  1.00  0.86           C  
ATOM    818  H   LEU A  56       4.972  17.951  -6.471  1.00  0.86           H  
ATOM    819  HA  LEU A  56       6.793  15.746  -6.540  1.00  0.86           H  
ATOM    820 1HB  LEU A  56       5.259  17.040  -4.298  1.00  0.86           H  
ATOM    821 2HB  LEU A  56       6.498  15.801  -4.085  1.00  0.86           H  
ATOM    822  HG  LEU A  56       6.966  18.468  -5.372  1.00  0.86           H  
ATOM    823 1HD1 LEU A  56       8.051  18.951  -3.285  1.00  0.86           H  
ATOM    824 2HD1 LEU A  56       6.358  18.609  -3.106  1.00  0.86           H  
ATOM    825 3HD1 LEU A  56       7.580  17.403  -2.643  1.00  0.86           H  
ATOM    826 1HD2 LEU A  56       9.298  17.774  -5.187  1.00  0.86           H  
ATOM    827 2HD2 LEU A  56       8.753  16.244  -4.537  1.00  0.86           H  
ATOM    828 3HD2 LEU A  56       8.369  16.663  -6.198  1.00  0.86           H  
ATOM    829  N   VAL A  57       3.659  14.984  -5.954  1.00  0.87           N  
ATOM    830  CA  VAL A  57       2.758  13.845  -5.913  1.00  0.87           C  
ATOM    831  C   VAL A  57       2.972  12.954  -7.111  1.00  0.87           C  
ATOM    832  O   VAL A  57       3.100  11.732  -6.972  1.00  0.87           O  
ATOM    833  CB  VAL A  57       1.289  14.290  -5.994  1.00  0.87           C  
ATOM    834  CG1 VAL A  57       0.446  13.142  -6.210  1.00  0.87           C  
ATOM    835  CG2 VAL A  57       0.839  14.953  -4.747  1.00  0.87           C  
ATOM    836  H   VAL A  57       3.287  15.932  -5.941  1.00  0.87           H  
ATOM    837  HA  VAL A  57       2.940  13.282  -4.999  1.00  0.87           H  
ATOM    838  HB  VAL A  57       1.164  14.953  -6.833  1.00  0.87           H  
ATOM    839 1HG1 VAL A  57      -0.574  13.487  -6.280  1.00  0.87           H  
ATOM    840 2HG1 VAL A  57       0.729  12.636  -7.127  1.00  0.87           H  
ATOM    841 3HG1 VAL A  57       0.557  12.489  -5.409  1.00  0.87           H  
ATOM    842 1HG2 VAL A  57      -0.193  15.217  -4.875  1.00  0.87           H  
ATOM    843 2HG2 VAL A  57       0.933  14.311  -3.921  1.00  0.87           H  
ATOM    844 3HG2 VAL A  57       1.404  15.809  -4.564  1.00  0.87           H  
ATOM    845  N   GLU A  58       3.022  13.562  -8.295  1.00  0.89           N  
ATOM    846  CA  GLU A  58       3.218  12.773  -9.492  1.00  0.89           C  
ATOM    847  C   GLU A  58       4.592  12.113  -9.492  1.00  0.89           C  
ATOM    848  O   GLU A  58       4.721  10.936  -9.847  1.00  0.89           O  
ATOM    849  CB  GLU A  58       3.026  13.630 -10.746  1.00  0.89           C  
ATOM    850  CG  GLU A  58       1.576  14.083 -10.997  1.00  0.89           C  
ATOM    851  CD  GLU A  58       1.400  14.882 -12.291  1.00  0.89           C  
ATOM    852  OE1 GLU A  58       2.376  15.150 -12.956  1.00  0.89           O  
ATOM    853  OE2 GLU A  58       0.278  15.216 -12.604  1.00  0.89           O  
ATOM    854  H   GLU A  58       2.910  14.578  -8.350  1.00  0.89           H  
ATOM    855  HA  GLU A  58       2.465  11.985  -9.506  1.00  0.89           H  
ATOM    856 1HB  GLU A  58       3.643  14.530 -10.659  1.00  0.89           H  
ATOM    857 2HB  GLU A  58       3.372  13.080 -11.621  1.00  0.89           H  
ATOM    858 1HG  GLU A  58       0.932  13.202 -11.033  1.00  0.89           H  
ATOM    859 2HG  GLU A  58       1.256  14.695 -10.151  1.00  0.89           H  
ATOM    860  N   GLU A  59       5.627  12.829  -9.034  1.00  0.92           N  
ATOM    861  CA  GLU A  59       6.949  12.219  -9.037  1.00  0.92           C  
ATOM    862  C   GLU A  59       7.030  11.045  -8.068  1.00  0.92           C  
ATOM    863  O   GLU A  59       7.607  10.008  -8.402  1.00  0.92           O  
ATOM    864  CB  GLU A  59       8.033  13.250  -8.712  1.00  0.92           C  
ATOM    865  CG  GLU A  59       8.284  14.306  -9.818  1.00  0.92           C  
ATOM    866  CD  GLU A  59       8.796  13.712 -11.127  1.00  0.92           C  
ATOM    867  OE1 GLU A  59       9.750  12.974 -11.095  1.00  0.92           O  
ATOM    868  OE2 GLU A  59       8.219  14.000 -12.166  1.00  0.92           O  
ATOM    869  H   GLU A  59       5.498  13.801  -8.742  1.00  0.92           H  
ATOM    870  HA  GLU A  59       7.141  11.836 -10.035  1.00  0.92           H  
ATOM    871 1HB  GLU A  59       7.752  13.785  -7.802  1.00  0.92           H  
ATOM    872 2HB  GLU A  59       8.973  12.737  -8.509  1.00  0.92           H  
ATOM    873 1HG  GLU A  59       7.350  14.822 -10.021  1.00  0.92           H  
ATOM    874 2HG  GLU A  59       8.997  15.040  -9.449  1.00  0.92           H  
ATOM    875  N   GLN A  60       6.406  11.162  -6.896  1.00  0.96           N  
ATOM    876  CA  GLN A  60       6.443  10.045  -5.967  1.00  0.96           C  
ATOM    877  C   GLN A  60       5.611   8.882  -6.466  1.00  0.96           C  
ATOM    878  O   GLN A  60       5.995   7.723  -6.288  1.00  0.96           O  
ATOM    879  CB  GLN A  60       5.997  10.456  -4.576  1.00  0.96           C  
ATOM    880  CG  GLN A  60       6.986  11.303  -3.819  1.00  0.96           C  
ATOM    881  CD  GLN A  60       8.226  10.529  -3.503  1.00  0.96           C  
ATOM    882  OE1 GLN A  60       9.351  10.917  -3.822  1.00  0.96           O  
ATOM    883  NE2 GLN A  60       8.035   9.388  -2.849  1.00  0.96           N  
ATOM    884  H   GLN A  60       5.938  12.032  -6.642  1.00  0.96           H  
ATOM    885  HA  GLN A  60       7.472   9.710  -5.891  1.00  0.96           H  
ATOM    886 1HB  GLN A  60       5.041  10.987  -4.636  1.00  0.96           H  
ATOM    887 2HB  GLN A  60       5.860   9.570  -3.988  1.00  0.96           H  
ATOM    888 1HG  GLN A  60       7.243  12.187  -4.410  1.00  0.96           H  
ATOM    889 2HG  GLN A  60       6.569  11.585  -2.885  1.00  0.96           H  
ATOM    890 1HE2 GLN A  60       8.819   8.810  -2.603  1.00  0.96           H  
ATOM    891 2HE2 GLN A  60       7.106   9.102  -2.603  1.00  0.96           H  
ATOM    892  N   ALA A  61       4.485   9.166  -7.115  1.00  1.01           N  
ATOM    893  CA  ALA A  61       3.686   8.076  -7.627  1.00  1.01           C  
ATOM    894  C   ALA A  61       4.506   7.288  -8.642  1.00  1.01           C  
ATOM    895  O   ALA A  61       4.537   6.055  -8.602  1.00  1.01           O  
ATOM    896  CB  ALA A  61       2.419   8.606  -8.256  1.00  1.01           C  
ATOM    897  H   ALA A  61       4.170  10.131  -7.233  1.00  1.01           H  
ATOM    898  HA  ALA A  61       3.429   7.414  -6.801  1.00  1.01           H  
ATOM    899 1HB  ALA A  61       1.832   7.772  -8.627  1.00  1.01           H  
ATOM    900 2HB  ALA A  61       1.848   9.163  -7.515  1.00  1.01           H  
ATOM    901 3HB  ALA A  61       2.676   9.268  -9.084  1.00  1.01           H  
ATOM    902  N   LYS A  62       5.255   7.998  -9.499  1.00  1.06           N  
ATOM    903  CA  LYS A  62       6.087   7.314 -10.480  1.00  1.06           C  
ATOM    904  C   LYS A  62       7.196   6.511  -9.800  1.00  1.06           C  
ATOM    905  O   LYS A  62       7.449   5.362 -10.170  1.00  1.06           O  
ATOM    906  CB  LYS A  62       6.677   8.315 -11.475  1.00  1.06           C  
ATOM    907  CG  LYS A  62       5.661   8.904 -12.465  1.00  1.06           C  
ATOM    908  CD  LYS A  62       6.358   9.737 -13.537  1.00  1.06           C  
ATOM    909  CE  LYS A  62       6.893  11.029 -12.943  1.00  1.06           C  
ATOM    910  NZ  LYS A  62       7.510  11.927 -13.966  1.00  1.06           N  
ATOM    911  H   LYS A  62       5.208   9.019  -9.497  1.00  1.06           H  
ATOM    912  HA  LYS A  62       5.455   6.616 -11.032  1.00  1.06           H  
ATOM    913 1HB  LYS A  62       7.119   9.150 -10.922  1.00  1.06           H  
ATOM    914 2HB  LYS A  62       7.474   7.839 -12.043  1.00  1.06           H  
ATOM    915 1HG  LYS A  62       5.107   8.092 -12.942  1.00  1.06           H  
ATOM    916 2HG  LYS A  62       4.953   9.530 -11.927  1.00  1.06           H  
ATOM    917 1HD  LYS A  62       7.186   9.171 -13.963  1.00  1.06           H  
ATOM    918 2HD  LYS A  62       5.653   9.977 -14.331  1.00  1.06           H  
ATOM    919 1HE  LYS A  62       6.074  11.563 -12.456  1.00  1.06           H  
ATOM    920 2HE  LYS A  62       7.648  10.787 -12.194  1.00  1.06           H  
ATOM    921 1HZ  LYS A  62       7.843  12.767 -13.464  1.00  1.06           H  
ATOM    922 2HZ  LYS A  62       8.288  11.467 -14.408  1.00  1.06           H  
ATOM    923 3HZ  LYS A  62       6.832  12.189 -14.657  1.00  1.06           H  
ATOM    924  N   LYS A  63       7.818   7.075  -8.756  1.00  1.10           N  
ATOM    925  CA  LYS A  63       8.883   6.382  -8.020  1.00  1.10           C  
ATOM    926  C   LYS A  63       8.356   5.109  -7.355  1.00  1.10           C  
ATOM    927  O   LYS A  63       9.078   4.121  -7.213  1.00  1.10           O  
ATOM    928  CB  LYS A  63       9.526   7.312  -6.983  1.00  1.10           C  
ATOM    929  CG  LYS A  63      10.408   8.434  -7.585  1.00  1.10           C  
ATOM    930  CD  LYS A  63      10.967   9.371  -6.502  1.00  1.10           C  
ATOM    931  CE  LYS A  63      11.874  10.453  -7.102  1.00  1.10           C  
ATOM    932  NZ  LYS A  63      12.443  11.392  -6.055  1.00  1.10           N  
ATOM    933  H   LYS A  63       7.578   8.031  -8.489  1.00  1.10           H  
ATOM    934  HA  LYS A  63       9.653   6.088  -8.732  1.00  1.10           H  
ATOM    935 1HB  LYS A  63       8.743   7.781  -6.393  1.00  1.10           H  
ATOM    936 2HB  LYS A  63      10.140   6.728  -6.302  1.00  1.10           H  
ATOM    937 1HG  LYS A  63      11.243   7.980  -8.117  1.00  1.10           H  
ATOM    938 2HG  LYS A  63       9.831   9.015  -8.295  1.00  1.10           H  
ATOM    939 1HD  LYS A  63      10.132   9.861  -6.009  1.00  1.10           H  
ATOM    940 2HD  LYS A  63      11.521   8.800  -5.760  1.00  1.10           H  
ATOM    941 1HE  LYS A  63      12.697   9.964  -7.617  1.00  1.10           H  
ATOM    942 2HE  LYS A  63      11.301  11.038  -7.826  1.00  1.10           H  
ATOM    943 1HZ  LYS A  63      13.037  12.067  -6.508  1.00  1.10           H  
ATOM    944 2HZ  LYS A  63      11.698  11.899  -5.555  1.00  1.10           H  
ATOM    945 3HZ  LYS A  63      12.985  10.864  -5.388  1.00  1.10           H  
ATOM    946  N   ALA A  64       7.072   5.127  -6.991  1.00  1.11           N  
ATOM    947  CA  ALA A  64       6.387   4.007  -6.358  1.00  1.11           C  
ATOM    948  C   ALA A  64       5.965   2.940  -7.378  1.00  1.11           C  
ATOM    949  O   ALA A  64       5.409   1.908  -6.996  1.00  1.11           O  
ATOM    950  CB  ALA A  64       5.153   4.505  -5.609  1.00  1.11           C  
ATOM    951  H   ALA A  64       6.549   5.995  -7.112  1.00  1.11           H  
ATOM    952  HA  ALA A  64       7.075   3.547  -5.652  1.00  1.11           H  
ATOM    953 1HB  ALA A  64       4.659   3.669  -5.117  1.00  1.11           H  
ATOM    954 2HB  ALA A  64       5.453   5.245  -4.864  1.00  1.11           H  
ATOM    955 3HB  ALA A  64       4.471   4.965  -6.313  1.00  1.11           H  
ATOM    956  N   GLY A  65       6.204   3.188  -8.675  1.00  1.09           N  
ATOM    957  CA  GLY A  65       5.812   2.262  -9.728  1.00  1.09           C  
ATOM    958  C   GLY A  65       4.346   2.415 -10.116  1.00  1.09           C  
ATOM    959  O   GLY A  65       3.756   1.511 -10.715  1.00  1.09           O  
ATOM    960  H   GLY A  65       6.680   4.042  -8.959  1.00  1.09           H  
ATOM    961 1HA  GLY A  65       6.440   2.439 -10.602  1.00  1.09           H  
ATOM    962 2HA  GLY A  65       6.001   1.242  -9.400  1.00  1.09           H  
ATOM    963  N   LEU A  66       3.750   3.544  -9.753  1.00  1.04           N  
ATOM    964  CA  LEU A  66       2.350   3.790 -10.022  1.00  1.04           C  
ATOM    965  C   LEU A  66       2.152   4.785 -11.163  1.00  1.04           C  
ATOM    966  O   LEU A  66       2.390   5.987 -11.013  1.00  1.04           O  
ATOM    967  CB  LEU A  66       1.717   4.333  -8.748  1.00  1.04           C  
ATOM    968  CG  LEU A  66       1.914   3.462  -7.509  1.00  1.04           C  
ATOM    969  CD1 LEU A  66       1.349   4.162  -6.340  1.00  1.04           C  
ATOM    970  CD2 LEU A  66       1.244   2.132  -7.694  1.00  1.04           C  
ATOM    971  H   LEU A  66       4.276   4.274  -9.275  1.00  1.04           H  
ATOM    972  HA  LEU A  66       1.873   2.850 -10.295  1.00  1.04           H  
ATOM    973 1HB  LEU A  66       2.138   5.304  -8.536  1.00  1.04           H  
ATOM    974 2HB  LEU A  66       0.657   4.454  -8.909  1.00  1.04           H  
ATOM    975  HG  LEU A  66       2.976   3.308  -7.345  1.00  1.04           H  
ATOM    976 1HD1 LEU A  66       1.491   3.560  -5.442  1.00  1.04           H  
ATOM    977 2HD1 LEU A  66       1.842   5.128  -6.211  1.00  1.04           H  
ATOM    978 3HD1 LEU A  66       0.301   4.302  -6.526  1.00  1.04           H  
ATOM    979 1HD2 LEU A  66       1.400   1.522  -6.803  1.00  1.04           H  
ATOM    980 2HD2 LEU A  66       0.182   2.280  -7.845  1.00  1.04           H  
ATOM    981 3HD2 LEU A  66       1.673   1.626  -8.562  1.00  1.04           H  
ATOM    982  N   ASN A  67       1.653   4.313 -12.305  1.00  0.97           N  
ATOM    983  CA  ASN A  67       1.460   5.191 -13.463  1.00  0.97           C  
ATOM    984  C   ASN A  67       0.159   5.971 -13.289  1.00  0.97           C  
ATOM    985  O   ASN A  67      -0.862   5.680 -13.920  1.00  0.97           O  
ATOM    986  CB  ASN A  67       1.486   4.402 -14.756  1.00  0.97           C  
ATOM    987  CG  ASN A  67       2.850   3.820 -15.030  1.00  0.97           C  
ATOM    988  OD1 ASN A  67       3.871   4.478 -14.798  1.00  0.97           O  
ATOM    989  ND2 ASN A  67       2.889   2.609 -15.517  1.00  0.97           N  
ATOM    990  H   ASN A  67       1.444   3.324 -12.386  1.00  0.97           H  
ATOM    991  HA  ASN A  67       2.272   5.920 -13.490  1.00  0.97           H  
ATOM    992 1HB  ASN A  67       0.760   3.589 -14.702  1.00  0.97           H  
ATOM    993 2HB  ASN A  67       1.198   5.046 -15.586  1.00  0.97           H  
ATOM    994 1HD2 ASN A  67       3.769   2.178 -15.711  1.00  0.97           H  
ATOM    995 2HD2 ASN A  67       2.040   2.107 -15.698  1.00  0.97           H  
ATOM    996  N   ALA A  68       0.234   6.915 -12.355  1.00  0.89           N  
ATOM    997  CA  ALA A  68      -0.857   7.737 -11.862  1.00  0.89           C  
ATOM    998  C   ALA A  68      -1.213   8.960 -12.709  1.00  0.89           C  
ATOM    999  O   ALA A  68      -0.331   9.663 -13.211  1.00  0.89           O  
ATOM   1000  CB  ALA A  68      -0.477   8.219 -10.483  1.00  0.89           C  
ATOM   1001  H   ALA A  68       1.149   7.019 -11.918  1.00  0.89           H  
ATOM   1002  HA  ALA A  68      -1.725   7.110 -11.796  1.00  0.89           H  
ATOM   1003 1HB  ALA A  68      -1.285   8.772 -10.072  1.00  0.89           H  
ATOM   1004 2HB  ALA A  68      -0.256   7.373  -9.845  1.00  0.89           H  
ATOM   1005 3HB  ALA A  68       0.403   8.852 -10.556  1.00  0.89           H  
ATOM   1006  N   THR A  69      -2.513   9.266 -12.761  1.00  0.82           N  
ATOM   1007  CA  THR A  69      -3.028  10.499 -13.363  1.00  0.82           C  
ATOM   1008  C   THR A  69      -3.909  11.249 -12.363  1.00  0.82           C  
ATOM   1009  O   THR A  69      -4.825  10.676 -11.779  1.00  0.82           O  
ATOM   1010  CB  THR A  69      -3.833  10.210 -14.647  1.00  0.82           C  
ATOM   1011  OG1 THR A  69      -2.984   9.567 -15.602  1.00  0.82           O  
ATOM   1012  CG2 THR A  69      -4.381  11.496 -15.239  1.00  0.82           C  
ATOM   1013  H   THR A  69      -3.169   8.587 -12.380  1.00  0.82           H  
ATOM   1014  HA  THR A  69      -2.187  11.142 -13.619  1.00  0.82           H  
ATOM   1015  HB  THR A  69      -4.665   9.545 -14.408  1.00  0.82           H  
ATOM   1016  HG1 THR A  69      -2.159  10.058 -15.677  1.00  0.82           H  
ATOM   1017 1HG2 THR A  69      -4.944  11.268 -16.142  1.00  0.82           H  
ATOM   1018 2HG2 THR A  69      -5.040  11.984 -14.519  1.00  0.82           H  
ATOM   1019 3HG2 THR A  69      -3.558  12.164 -15.485  1.00  0.82           H  
ATOM   1020  N   LEU A  70      -3.645  12.533 -12.159  1.00  0.76           N  
ATOM   1021  CA  LEU A  70      -4.432  13.303 -11.194  1.00  0.76           C  
ATOM   1022  C   LEU A  70      -5.907  13.374 -11.562  1.00  0.76           C  
ATOM   1023  O   LEU A  70      -6.257  13.716 -12.693  1.00  0.76           O  
ATOM   1024  CB  LEU A  70      -3.882  14.732 -11.047  1.00  0.76           C  
ATOM   1025  CG  LEU A  70      -4.567  15.618  -9.955  1.00  0.76           C  
ATOM   1026  CD1 LEU A  70      -4.272  15.046  -8.583  1.00  0.76           C  
ATOM   1027  CD2 LEU A  70      -4.059  17.037 -10.063  1.00  0.76           C  
ATOM   1028  H   LEU A  70      -2.888  12.979 -12.663  1.00  0.76           H  
ATOM   1029  HA  LEU A  70      -4.361  12.815 -10.229  1.00  0.76           H  
ATOM   1030 1HB  LEU A  70      -2.820  14.670 -10.803  1.00  0.76           H  
ATOM   1031 2HB  LEU A  70      -3.983  15.244 -12.004  1.00  0.76           H  
ATOM   1032  HG  LEU A  70      -5.649  15.615 -10.097  1.00  0.76           H  
ATOM   1033 1HD1 LEU A  70      -4.751  15.659  -7.822  1.00  0.76           H  
ATOM   1034 2HD1 LEU A  70      -4.657  14.045  -8.526  1.00  0.76           H  
ATOM   1035 3HD1 LEU A  70      -3.198  15.033  -8.417  1.00  0.76           H  
ATOM   1036 1HD2 LEU A  70      -4.536  17.655  -9.299  1.00  0.76           H  
ATOM   1037 2HD2 LEU A  70      -2.981  17.047  -9.921  1.00  0.76           H  
ATOM   1038 3HD2 LEU A  70      -4.295  17.432 -11.050  1.00  0.76           H  
ATOM   1039  N   VAL A  71      -6.760  13.073 -10.588  1.00  0.73           N  
ATOM   1040  CA  VAL A  71      -8.206  13.139 -10.727  1.00  0.73           C  
ATOM   1041  C   VAL A  71      -8.725  14.404 -10.050  1.00  0.73           C  
ATOM   1042  O   VAL A  71      -9.497  15.166 -10.637  1.00  0.73           O  
ATOM   1043  CB  VAL A  71      -8.868  11.903 -10.087  1.00  0.73           C  
ATOM   1044  CG1 VAL A  71     -10.372  12.020 -10.143  1.00  0.73           C  
ATOM   1045  CG2 VAL A  71      -8.394  10.660 -10.803  1.00  0.73           C  
ATOM   1046  H   VAL A  71      -6.392  12.777  -9.691  1.00  0.73           H  
ATOM   1047  HA  VAL A  71      -8.459  13.173 -11.787  1.00  0.73           H  
ATOM   1048  HB  VAL A  71      -8.582  11.849  -9.039  1.00  0.73           H  
ATOM   1049 1HG1 VAL A  71     -10.821  11.146  -9.673  1.00  0.73           H  
ATOM   1050 2HG1 VAL A  71     -10.683  12.918  -9.608  1.00  0.73           H  
ATOM   1051 3HG1 VAL A  71     -10.695  12.083 -11.180  1.00  0.73           H  
ATOM   1052 1HG2 VAL A  71      -8.838   9.779 -10.343  1.00  0.73           H  
ATOM   1053 2HG2 VAL A  71      -8.682  10.710 -11.852  1.00  0.73           H  
ATOM   1054 3HG2 VAL A  71      -7.320  10.603 -10.731  1.00  0.73           H  
ATOM   1055  N   SER A  72      -8.300  14.621  -8.803  1.00  0.71           N  
ATOM   1056  CA  SER A  72      -8.755  15.788  -8.049  1.00  0.71           C  
ATOM   1057  C   SER A  72      -7.820  16.143  -6.900  1.00  0.71           C  
ATOM   1058  O   SER A  72      -6.973  15.345  -6.492  1.00  0.71           O  
ATOM   1059  CB  SER A  72     -10.145  15.552  -7.490  1.00  0.71           C  
ATOM   1060  OG  SER A  72     -10.123  14.590  -6.478  1.00  0.71           O  
ATOM   1061  H   SER A  72      -7.656  13.952  -8.386  1.00  0.71           H  
ATOM   1062  HA  SER A  72      -8.790  16.641  -8.728  1.00  0.71           H  
ATOM   1063 1HB  SER A  72     -10.541  16.488  -7.095  1.00  0.71           H  
ATOM   1064 2HB  SER A  72     -10.811  15.230  -8.288  1.00  0.71           H  
ATOM   1065  HG  SER A  72      -9.574  14.965  -5.779  1.00  0.71           H  
ATOM   1066  N   ALA A  73      -8.011  17.327  -6.322  1.00  0.70           N  
ATOM   1067  CA  ALA A  73      -7.222  17.690  -5.149  1.00  0.70           C  
ATOM   1068  C   ALA A  73      -7.975  18.650  -4.224  1.00  0.70           C  
ATOM   1069  O   ALA A  73      -8.809  19.445  -4.667  1.00  0.70           O  
ATOM   1070  CB  ALA A  73      -5.896  18.315  -5.577  1.00  0.70           C  
ATOM   1071  H   ALA A  73      -8.703  17.969  -6.685  1.00  0.70           H  
ATOM   1072  HA  ALA A  73      -7.026  16.783  -4.588  1.00  0.70           H  
ATOM   1073 1HB  ALA A  73      -5.316  18.547  -4.688  1.00  0.70           H  
ATOM   1074 2HB  ALA A  73      -5.340  17.615  -6.199  1.00  0.70           H  
ATOM   1075 3HB  ALA A  73      -6.077  19.232  -6.136  1.00  0.70           H  
ATOM   1076  N   THR A  74      -7.633  18.572  -2.938  1.00  0.71           N  
ATOM   1077  CA  THR A  74      -8.154  19.435  -1.875  1.00  0.71           C  
ATOM   1078  C   THR A  74      -7.012  20.175  -1.182  1.00  0.71           C  
ATOM   1079  O   THR A  74      -5.989  19.574  -0.865  1.00  0.71           O  
ATOM   1080  CB  THR A  74      -8.949  18.613  -0.841  1.00  0.71           C  
ATOM   1081  OG1 THR A  74     -10.061  17.980  -1.493  1.00  0.71           O  
ATOM   1082  CG2 THR A  74      -9.462  19.505   0.288  1.00  0.71           C  
ATOM   1083  H   THR A  74      -6.965  17.845  -2.685  1.00  0.71           H  
ATOM   1084  HA  THR A  74      -8.819  20.175  -2.318  1.00  0.71           H  
ATOM   1085  HB  THR A  74      -8.303  17.841  -0.420  1.00  0.71           H  
ATOM   1086  HG1 THR A  74     -10.538  18.634  -2.013  1.00  0.71           H  
ATOM   1087 1HG2 THR A  74     -10.022  18.900   0.999  1.00  0.71           H  
ATOM   1088 2HG2 THR A  74      -8.625  19.976   0.802  1.00  0.71           H  
ATOM   1089 3HG2 THR A  74     -10.114  20.274  -0.125  1.00  0.71           H  
ATOM   1090  N   PHE A  75      -7.183  21.477  -0.929  1.00  0.73           N  
ATOM   1091  CA  PHE A  75      -6.108  22.272  -0.321  1.00  0.73           C  
ATOM   1092  C   PHE A  75      -6.600  23.030   0.914  1.00  0.73           C  
ATOM   1093  O   PHE A  75      -7.662  23.658   0.885  1.00  0.73           O  
ATOM   1094  CB  PHE A  75      -5.585  23.295  -1.336  1.00  0.73           C  
ATOM   1095  CG  PHE A  75      -4.346  24.042  -0.931  1.00  0.73           C  
ATOM   1096  CD1 PHE A  75      -3.119  23.461  -1.148  1.00  0.73           C  
ATOM   1097  CD2 PHE A  75      -4.388  25.297  -0.339  1.00  0.73           C  
ATOM   1098  CE1 PHE A  75      -1.961  24.098  -0.809  1.00  0.73           C  
ATOM   1099  CE2 PHE A  75      -3.218  25.938   0.010  1.00  0.73           C  
ATOM   1100  CZ  PHE A  75      -2.007  25.338  -0.233  1.00  0.73           C  
ATOM   1101  H   PHE A  75      -8.052  21.924  -1.186  1.00  0.73           H  
ATOM   1102  HA  PHE A  75      -5.297  21.610  -0.018  1.00  0.73           H  
ATOM   1103 1HB  PHE A  75      -5.371  22.786  -2.280  1.00  0.73           H  
ATOM   1104 2HB  PHE A  75      -6.364  24.027  -1.538  1.00  0.73           H  
ATOM   1105  HD1 PHE A  75      -3.084  22.485  -1.612  1.00  0.73           H  
ATOM   1106  HD2 PHE A  75      -5.350  25.772  -0.151  1.00  0.73           H  
ATOM   1107  HE1 PHE A  75      -1.018  23.615  -1.004  1.00  0.73           H  
ATOM   1108  HE2 PHE A  75      -3.250  26.923   0.476  1.00  0.73           H  
ATOM   1109  HZ  PHE A  75      -1.092  25.850   0.035  1.00  0.73           H  
ATOM   1110  N   SER A  76      -5.811  22.970   1.991  1.00  0.76           N  
ATOM   1111  CA  SER A  76      -6.129  23.634   3.255  1.00  0.76           C  
ATOM   1112  C   SER A  76      -4.895  24.249   3.920  1.00  0.76           C  
ATOM   1113  O   SER A  76      -3.761  23.989   3.508  1.00  0.76           O  
ATOM   1114  CB  SER A  76      -6.759  22.627   4.196  1.00  0.76           C  
ATOM   1115  OG  SER A  76      -5.851  21.617   4.535  1.00  0.76           O  
ATOM   1116  H   SER A  76      -4.967  22.401   1.940  1.00  0.76           H  
ATOM   1117  HA  SER A  76      -6.843  24.432   3.056  1.00  0.76           H  
ATOM   1118 1HB  SER A  76      -7.100  23.131   5.098  1.00  0.76           H  
ATOM   1119 2HB  SER A  76      -7.633  22.186   3.717  1.00  0.76           H  
ATOM   1120  HG  SER A  76      -5.525  21.259   3.695  1.00  0.76           H  
ATOM   1121  N   LYS A  77      -5.116  25.065   4.961  1.00  0.82           N  
ATOM   1122  CA  LYS A  77      -3.993  25.688   5.661  1.00  0.82           C  
ATOM   1123  C   LYS A  77      -4.241  25.874   7.161  1.00  0.82           C  
ATOM   1124  O   LYS A  77      -5.381  26.050   7.604  1.00  0.82           O  
ATOM   1125  CB  LYS A  77      -3.685  27.044   5.027  1.00  0.82           C  
ATOM   1126  CG  LYS A  77      -4.794  28.067   5.202  1.00  0.82           C  
ATOM   1127  CD  LYS A  77      -4.489  29.363   4.474  1.00  0.82           C  
ATOM   1128  CE  LYS A  77      -4.700  29.206   2.977  1.00  0.82           C  
ATOM   1129  NZ  LYS A  77      -4.630  30.497   2.270  1.00  0.82           N  
ATOM   1130  H   LYS A  77      -6.061  25.250   5.264  1.00  0.82           H  
ATOM   1131  HA  LYS A  77      -3.123  25.044   5.557  1.00  0.82           H  
ATOM   1132 1HB  LYS A  77      -2.765  27.447   5.463  1.00  0.82           H  
ATOM   1133 2HB  LYS A  77      -3.509  26.916   3.958  1.00  0.82           H  
ATOM   1134 1HG  LYS A  77      -5.730  27.659   4.823  1.00  0.82           H  
ATOM   1135 2HG  LYS A  77      -4.914  28.279   6.265  1.00  0.82           H  
ATOM   1136 1HD  LYS A  77      -5.139  30.156   4.843  1.00  0.82           H  
ATOM   1137 2HD  LYS A  77      -3.452  29.648   4.653  1.00  0.82           H  
ATOM   1138 1HE  LYS A  77      -3.933  28.543   2.569  1.00  0.82           H  
ATOM   1139 2HE  LYS A  77      -5.678  28.764   2.800  1.00  0.82           H  
ATOM   1140 1HZ  LYS A  77      -4.776  30.324   1.271  1.00  0.82           H  
ATOM   1141 2HZ  LYS A  77      -5.333  31.124   2.606  1.00  0.82           H  
ATOM   1142 3HZ  LYS A  77      -3.720  30.904   2.395  1.00  0.82           H  
ATOM   1143  N   GLU A  78      -3.140  25.842   7.917  1.00  0.90           N  
ATOM   1144  CA  GLU A  78      -3.091  26.019   9.370  1.00  0.90           C  
ATOM   1145  C   GLU A  78      -1.949  26.964   9.761  1.00  0.90           C  
ATOM   1146  O   GLU A  78      -1.028  27.196   8.971  1.00  0.90           O  
ATOM   1147  CB  GLU A  78      -2.898  24.666  10.075  1.00  0.90           C  
ATOM   1148  CG  GLU A  78      -4.016  23.636   9.851  1.00  0.90           C  
ATOM   1149  CD  GLU A  78      -3.791  22.333  10.599  1.00  0.90           C  
ATOM   1150  OE1 GLU A  78      -2.802  22.221  11.285  1.00  0.90           O  
ATOM   1151  OE2 GLU A  78      -4.614  21.454  10.481  1.00  0.90           O  
ATOM   1152  H   GLU A  78      -2.258  25.680   7.435  1.00  0.90           H  
ATOM   1153  HA  GLU A  78      -4.030  26.462   9.700  1.00  0.90           H  
ATOM   1154 1HB  GLU A  78      -1.966  24.216   9.734  1.00  0.90           H  
ATOM   1155 2HB  GLU A  78      -2.803  24.829  11.149  1.00  0.90           H  
ATOM   1156 1HG  GLU A  78      -4.964  24.070  10.167  1.00  0.90           H  
ATOM   1157 2HG  GLU A  78      -4.086  23.420   8.786  1.00  0.90           H  
ATOM   1158  N   GLU A  79      -1.995  27.511  10.977  1.00  1.04           N  
ATOM   1159  CA  GLU A  79      -0.880  28.344  11.432  1.00  1.04           C  
ATOM   1160  C   GLU A  79      -0.142  27.715  12.615  1.00  1.04           C  
ATOM   1161  O   GLU A  79      -0.746  27.066  13.472  1.00  1.04           O  
ATOM   1162  CB  GLU A  79      -1.364  29.745  11.802  1.00  1.04           C  
ATOM   1163  CG  GLU A  79      -1.928  30.538  10.626  1.00  1.04           C  
ATOM   1164  CD  GLU A  79      -2.323  31.948  10.990  1.00  1.04           C  
ATOM   1165  OE1 GLU A  79      -3.003  32.130  11.968  1.00  1.04           O  
ATOM   1166  OE2 GLU A  79      -1.941  32.854  10.267  1.00  1.04           O  
ATOM   1167  H   GLU A  79      -2.776  27.324  11.590  1.00  1.04           H  
ATOM   1168  HA  GLU A  79      -0.158  28.444  10.619  1.00  1.04           H  
ATOM   1169 1HB  GLU A  79      -2.138  29.675  12.565  1.00  1.04           H  
ATOM   1170 2HB  GLU A  79      -0.534  30.315  12.226  1.00  1.04           H  
ATOM   1171 1HG  GLU A  79      -1.177  30.569   9.840  1.00  1.04           H  
ATOM   1172 2HG  GLU A  79      -2.798  30.013  10.234  1.00  1.04           H  
ATOM   1173  N   ILE A  80       1.170  27.933  12.638  1.00  1.21           N  
ATOM   1174  CA  ILE A  80       2.087  27.462  13.677  1.00  1.21           C  
ATOM   1175  C   ILE A  80       2.850  28.616  14.315  1.00  1.21           C  
ATOM   1176  O   ILE A  80       3.342  29.484  13.607  1.00  1.21           O  
ATOM   1177  CB  ILE A  80       3.121  26.484  13.081  1.00  1.21           C  
ATOM   1178  CG1 ILE A  80       2.466  25.241  12.526  1.00  1.21           C  
ATOM   1179  CG2 ILE A  80       4.198  26.144  14.095  1.00  1.21           C  
ATOM   1180  CD1 ILE A  80       3.440  24.405  11.726  1.00  1.21           C  
ATOM   1181  H   ILE A  80       1.570  28.468  11.867  1.00  1.21           H  
ATOM   1182  HA  ILE A  80       1.512  26.956  14.451  1.00  1.21           H  
ATOM   1183  HB  ILE A  80       3.581  26.961  12.241  1.00  1.21           H  
ATOM   1184 1HG1 ILE A  80       2.076  24.642  13.349  1.00  1.21           H  
ATOM   1185 2HG1 ILE A  80       1.638  25.519  11.875  1.00  1.21           H  
ATOM   1186 1HG2 ILE A  80       4.942  25.488  13.641  1.00  1.21           H  
ATOM   1187 2HG2 ILE A  80       4.685  27.055  14.413  1.00  1.21           H  
ATOM   1188 3HG2 ILE A  80       3.755  25.648  14.956  1.00  1.21           H  
ATOM   1189 1HD1 ILE A  80       2.936  23.525  11.352  1.00  1.21           H  
ATOM   1190 2HD1 ILE A  80       3.824  24.993  10.887  1.00  1.21           H  
ATOM   1191 3HD1 ILE A  80       4.270  24.102  12.363  1.00  1.21           H  
ATOM   1192  N   GLU A  81       2.951  28.659  15.640  1.00  1.40           N  
ATOM   1193  CA  GLU A  81       3.738  29.733  16.255  1.00  1.40           C  
ATOM   1194  C   GLU A  81       4.909  29.173  17.062  1.00  1.40           C  
ATOM   1195  O   GLU A  81       4.726  28.323  17.937  1.00  1.40           O  
ATOM   1196  CB  GLU A  81       2.851  30.634  17.119  1.00  1.40           C  
ATOM   1197  CG  GLU A  81       1.806  31.428  16.323  1.00  1.40           C  
ATOM   1198  CD  GLU A  81       0.923  32.303  17.179  1.00  1.40           C  
ATOM   1199  OE1 GLU A  81       1.083  32.294  18.374  1.00  1.40           O  
ATOM   1200  OE2 GLU A  81       0.088  32.984  16.629  1.00  1.40           O  
ATOM   1201  H   GLU A  81       2.517  27.948  16.211  1.00  1.40           H  
ATOM   1202  HA  GLU A  81       4.159  30.349  15.467  1.00  1.40           H  
ATOM   1203 1HB  GLU A  81       2.331  30.033  17.864  1.00  1.40           H  
ATOM   1204 2HB  GLU A  81       3.480  31.352  17.652  1.00  1.40           H  
ATOM   1205 1HG  GLU A  81       2.331  32.063  15.612  1.00  1.40           H  
ATOM   1206 2HG  GLU A  81       1.186  30.736  15.757  1.00  1.40           H  
ATOM   1207  N   GLU A  82       6.115  29.647  16.741  1.00  1.57           N  
ATOM   1208  CA  GLU A  82       7.346  29.203  17.400  1.00  1.57           C  
ATOM   1209  C   GLU A  82       8.118  30.405  17.920  1.00  1.57           C  
ATOM   1210  O   GLU A  82       8.544  31.253  17.143  1.00  1.57           O  
ATOM   1211  CB  GLU A  82       8.222  28.414  16.417  1.00  1.57           C  
ATOM   1212  CG  GLU A  82       7.597  27.115  15.911  1.00  1.57           C  
ATOM   1213  CD  GLU A  82       8.479  26.344  14.953  1.00  1.57           C  
ATOM   1214  OE1 GLU A  82       9.559  26.801  14.664  1.00  1.57           O  
ATOM   1215  OE2 GLU A  82       8.064  25.299  14.506  1.00  1.57           O  
ATOM   1216  H   GLU A  82       6.170  30.352  16.001  1.00  1.57           H  
ATOM   1217  HA  GLU A  82       7.086  28.564  18.244  1.00  1.57           H  
ATOM   1218 1HB  GLU A  82       8.440  29.037  15.547  1.00  1.57           H  
ATOM   1219 2HB  GLU A  82       9.171  28.169  16.892  1.00  1.57           H  
ATOM   1220 1HG  GLU A  82       7.350  26.482  16.762  1.00  1.57           H  
ATOM   1221 2HG  GLU A  82       6.679  27.367  15.408  1.00  1.57           H  
ATOM   1222  N   GLY A  83       8.241  30.548  19.239  1.00  1.67           N  
ATOM   1223  CA  GLY A  83       8.944  31.726  19.761  1.00  1.67           C  
ATOM   1224  C   GLY A  83       8.113  32.975  19.483  1.00  1.67           C  
ATOM   1225  O   GLY A  83       8.648  34.068  19.301  1.00  1.67           O  
ATOM   1226  H   GLY A  83       7.879  29.842  19.865  1.00  1.67           H  
ATOM   1227 1HA  GLY A  83       9.101  31.619  20.834  1.00  1.67           H  
ATOM   1228 2HA  GLY A  83       9.922  31.814  19.290  1.00  1.67           H  
ATOM   1229  N   ASP A  84       6.800  32.763  19.383  1.00  1.64           N  
ATOM   1230  CA  ASP A  84       5.773  33.744  19.042  1.00  1.64           C  
ATOM   1231  C   ASP A  84       5.853  34.214  17.574  1.00  1.64           C  
ATOM   1232  O   ASP A  84       5.108  35.107  17.168  1.00  1.64           O  
ATOM   1233  CB  ASP A  84       5.843  34.964  19.978  1.00  1.64           C  
ATOM   1234  CG  ASP A  84       5.629  34.599  21.457  1.00  1.64           C  
ATOM   1235  OD1 ASP A  84       4.754  33.815  21.739  1.00  1.64           O  
ATOM   1236  OD2 ASP A  84       6.349  35.104  22.283  1.00  1.64           O  
ATOM   1237  H   ASP A  84       6.490  31.820  19.556  1.00  1.64           H  
ATOM   1238  HA  ASP A  84       4.799  33.271  19.180  1.00  1.64           H  
ATOM   1239 1HB  ASP A  84       6.791  35.481  19.868  1.00  1.64           H  
ATOM   1240 2HB  ASP A  84       5.066  35.671  19.690  1.00  1.64           H  
ATOM   1241  N   LYS A  85       6.719  33.592  16.763  1.00  1.50           N  
ATOM   1242  CA  LYS A  85       6.783  33.899  15.343  1.00  1.50           C  
ATOM   1243  C   LYS A  85       5.877  32.965  14.544  1.00  1.50           C  
ATOM   1244  O   LYS A  85       5.997  31.746  14.681  1.00  1.50           O  
ATOM   1245  CB  LYS A  85       8.201  33.750  14.810  1.00  1.50           C  
ATOM   1246  CG  LYS A  85       8.311  34.080  13.336  1.00  1.50           C  
ATOM   1247  CD  LYS A  85       9.710  33.940  12.824  1.00  1.50           C  
ATOM   1248  CE  LYS A  85       9.736  34.171  11.332  1.00  1.50           C  
ATOM   1249  NZ  LYS A  85      11.093  34.031  10.774  1.00  1.50           N  
ATOM   1250  H   LYS A  85       7.351  32.876  17.118  1.00  1.50           H  
ATOM   1251  HA  LYS A  85       6.480  34.931  15.221  1.00  1.50           H  
ATOM   1252 1HB  LYS A  85       8.873  34.404  15.365  1.00  1.50           H  
ATOM   1253 2HB  LYS A  85       8.541  32.723  14.960  1.00  1.50           H  
ATOM   1254 1HG  LYS A  85       7.663  33.411  12.763  1.00  1.50           H  
ATOM   1255 2HG  LYS A  85       7.979  35.101  13.170  1.00  1.50           H  
ATOM   1256 1HD  LYS A  85      10.365  34.659  13.316  1.00  1.50           H  
ATOM   1257 2HD  LYS A  85      10.073  32.933  13.031  1.00  1.50           H  
ATOM   1258 1HE  LYS A  85       9.082  33.437  10.853  1.00  1.50           H  
ATOM   1259 2HE  LYS A  85       9.365  35.170  11.113  1.00  1.50           H  
ATOM   1260 1HZ  LYS A  85      11.040  34.172   9.759  1.00  1.50           H  
ATOM   1261 2HZ  LYS A  85      11.716  34.701  11.182  1.00  1.50           H  
ATOM   1262 3HZ  LYS A  85      11.432  33.096  10.950  1.00  1.50           H  
ATOM   1263  N   PRO A  86       4.923  33.458  13.748  1.00  1.30           N  
ATOM   1264  CA  PRO A  86       4.062  32.612  12.961  1.00  1.30           C  
ATOM   1265  C   PRO A  86       4.787  31.984  11.776  1.00  1.30           C  
ATOM   1266  O   PRO A  86       5.632  32.617  11.141  1.00  1.30           O  
ATOM   1267  CB  PRO A  86       2.968  33.581  12.509  1.00  1.30           C  
ATOM   1268  CG  PRO A  86       3.642  34.945  12.493  1.00  1.30           C  
ATOM   1269  CD  PRO A  86       4.660  34.901  13.630  1.00  1.30           C  
ATOM   1270  HA  PRO A  86       3.635  31.841  13.606  1.00  1.30           H  
ATOM   1271 1HB  PRO A  86       2.592  33.275  11.519  1.00  1.30           H  
ATOM   1272 2HB  PRO A  86       2.115  33.528  13.205  1.00  1.30           H  
ATOM   1273 1HG  PRO A  86       4.108  35.123  11.515  1.00  1.30           H  
ATOM   1274 2HG  PRO A  86       2.891  35.738  12.633  1.00  1.30           H  
ATOM   1275 1HD  PRO A  86       5.553  35.448  13.310  1.00  1.30           H  
ATOM   1276 2HD  PRO A  86       4.228  35.297  14.567  1.00  1.30           H  
ATOM   1277  N   LEU A  87       4.368  30.772  11.451  1.00  1.09           N  
ATOM   1278  CA  LEU A  87       4.750  30.016  10.268  1.00  1.09           C  
ATOM   1279  C   LEU A  87       3.480  29.531   9.607  1.00  1.09           C  
ATOM   1280  O   LEU A  87       2.450  29.348  10.271  1.00  1.09           O  
ATOM   1281  CB  LEU A  87       5.632  28.819  10.612  1.00  1.09           C  
ATOM   1282  CG  LEU A  87       6.942  29.119  11.285  1.00  1.09           C  
ATOM   1283  CD1 LEU A  87       7.554  27.802  11.747  1.00  1.09           C  
ATOM   1284  CD2 LEU A  87       7.847  29.861  10.295  1.00  1.09           C  
ATOM   1285  H   LEU A  87       3.732  30.324  12.096  1.00  1.09           H  
ATOM   1286  HA  LEU A  87       5.277  30.659   9.574  1.00  1.09           H  
ATOM   1287 1HB  LEU A  87       5.087  28.175  11.265  1.00  1.09           H  
ATOM   1288 2HB  LEU A  87       5.843  28.274   9.689  1.00  1.09           H  
ATOM   1289  HG  LEU A  87       6.779  29.742  12.170  1.00  1.09           H  
ATOM   1290 1HD1 LEU A  87       8.506  27.994  12.248  1.00  1.09           H  
ATOM   1291 2HD1 LEU A  87       6.875  27.308  12.449  1.00  1.09           H  
ATOM   1292 3HD1 LEU A  87       7.721  27.154  10.890  1.00  1.09           H  
ATOM   1293 1HD2 LEU A  87       8.806  30.083  10.765  1.00  1.09           H  
ATOM   1294 2HD2 LEU A  87       8.015  29.243   9.409  1.00  1.09           H  
ATOM   1295 3HD2 LEU A  87       7.371  30.793   9.998  1.00  1.09           H  
ATOM   1296  N   LYS A  88       3.531  29.289   8.314  1.00  0.92           N  
ATOM   1297  CA  LYS A  88       2.361  28.729   7.668  1.00  0.92           C  
ATOM   1298  C   LYS A  88       2.548  27.250   7.424  1.00  0.92           C  
ATOM   1299  O   LYS A  88       3.636  26.798   7.048  1.00  0.92           O  
ATOM   1300  CB  LYS A  88       2.093  29.430   6.347  1.00  0.92           C  
ATOM   1301  CG  LYS A  88       1.826  30.920   6.438  1.00  0.92           C  
ATOM   1302  CD  LYS A  88       0.498  31.242   7.122  1.00  0.92           C  
ATOM   1303  CE  LYS A  88       0.196  32.748   7.040  1.00  0.92           C  
ATOM   1304  NZ  LYS A  88      -1.140  33.111   7.612  1.00  0.92           N  
ATOM   1305  H   LYS A  88       4.391  29.445   7.784  1.00  0.92           H  
ATOM   1306  HA  LYS A  88       1.491  28.853   8.315  1.00  0.92           H  
ATOM   1307 1HB  LYS A  88       2.951  29.288   5.684  1.00  0.92           H  
ATOM   1308 2HB  LYS A  88       1.230  28.967   5.872  1.00  0.92           H  
ATOM   1309 1HG  LYS A  88       2.619  31.363   7.028  1.00  0.92           H  
ATOM   1310 2HG  LYS A  88       1.839  31.354   5.440  1.00  0.92           H  
ATOM   1311 1HD  LYS A  88      -0.309  30.681   6.646  1.00  0.92           H  
ATOM   1312 2HD  LYS A  88       0.551  30.946   8.173  1.00  0.92           H  
ATOM   1313 1HE  LYS A  88       0.966  33.292   7.583  1.00  0.92           H  
ATOM   1314 2HE  LYS A  88       0.222  33.051   5.994  1.00  0.92           H  
ATOM   1315 1HZ  LYS A  88      -1.285  34.102   7.526  1.00  0.92           H  
ATOM   1316 2HZ  LYS A  88      -1.864  32.628   7.111  1.00  0.92           H  
ATOM   1317 3HZ  LYS A  88      -1.221  32.867   8.605  1.00  0.92           H  
ATOM   1318  N   LYS A  89       1.467  26.500   7.590  1.00  0.79           N  
ATOM   1319  CA  LYS A  89       1.478  25.089   7.269  1.00  0.79           C  
ATOM   1320  C   LYS A  89       0.381  24.808   6.276  1.00  0.79           C  
ATOM   1321  O   LYS A  89      -0.750  25.283   6.411  1.00  0.79           O  
ATOM   1322  CB  LYS A  89       1.319  24.178   8.490  1.00  0.79           C  
ATOM   1323  CG  LYS A  89       1.352  22.680   8.097  1.00  0.79           C  
ATOM   1324  CD  LYS A  89       1.269  21.694   9.249  1.00  0.79           C  
ATOM   1325  CE  LYS A  89       1.391  20.273   8.675  1.00  0.79           C  
ATOM   1326  NZ  LYS A  89       1.338  19.206   9.708  1.00  0.79           N  
ATOM   1327  H   LYS A  89       0.605  26.908   7.953  1.00  0.79           H  
ATOM   1328  HA  LYS A  89       2.422  24.854   6.796  1.00  0.79           H  
ATOM   1329 1HB  LYS A  89       2.122  24.368   9.183  1.00  0.79           H  
ATOM   1330 2HB  LYS A  89       0.378  24.393   8.996  1.00  0.79           H  
ATOM   1331 1HG  LYS A  89       0.508  22.469   7.440  1.00  0.79           H  
ATOM   1332 2HG  LYS A  89       2.267  22.480   7.543  1.00  0.79           H  
ATOM   1333 1HD  LYS A  89       2.078  21.864   9.950  1.00  0.79           H  
ATOM   1334 2HD  LYS A  89       0.312  21.801   9.770  1.00  0.79           H  
ATOM   1335 1HE  LYS A  89       0.582  20.109   7.959  1.00  0.79           H  
ATOM   1336 2HE  LYS A  89       2.343  20.197   8.149  1.00  0.79           H  
ATOM   1337 1HZ  LYS A  89       1.442  18.294   9.218  1.00  0.79           H  
ATOM   1338 2HZ  LYS A  89       2.089  19.318  10.364  1.00  0.79           H  
ATOM   1339 3HZ  LYS A  89       0.456  19.235  10.191  1.00  0.79           H  
ATOM   1340  N   TYR A  90       0.707  24.042   5.262  1.00  0.71           N  
ATOM   1341  CA  TYR A  90      -0.292  23.737   4.268  1.00  0.71           C  
ATOM   1342  C   TYR A  90      -0.442  22.245   4.133  1.00  0.71           C  
ATOM   1343  O   TYR A  90       0.523  21.491   4.313  1.00  0.71           O  
ATOM   1344  CB  TYR A  90       0.114  24.315   2.932  1.00  0.71           C  
ATOM   1345  CG  TYR A  90       0.367  25.789   2.953  1.00  0.71           C  
ATOM   1346  CD1 TYR A  90       1.642  26.240   3.273  1.00  0.71           C  
ATOM   1347  CD2 TYR A  90      -0.634  26.683   2.656  1.00  0.71           C  
ATOM   1348  CE1 TYR A  90       1.911  27.585   3.279  1.00  0.71           C  
ATOM   1349  CE2 TYR A  90      -0.370  28.033   2.656  1.00  0.71           C  
ATOM   1350  CZ  TYR A  90       0.900  28.488   2.965  1.00  0.71           C  
ATOM   1351  OH  TYR A  90       1.173  29.836   2.957  1.00  0.71           O  
ATOM   1352  H   TYR A  90       1.659  23.685   5.193  1.00  0.71           H  
ATOM   1353  HA  TYR A  90      -1.253  24.144   4.568  1.00  0.71           H  
ATOM   1354 1HB  TYR A  90       1.016  23.820   2.592  1.00  0.71           H  
ATOM   1355 2HB  TYR A  90      -0.669  24.112   2.203  1.00  0.71           H  
ATOM   1356  HD1 TYR A  90       2.434  25.522   3.511  1.00  0.71           H  
ATOM   1357  HD2 TYR A  90      -1.629  26.322   2.415  1.00  0.71           H  
ATOM   1358  HE1 TYR A  90       2.915  27.939   3.523  1.00  0.71           H  
ATOM   1359  HE2 TYR A  90      -1.164  28.744   2.409  1.00  0.71           H  
ATOM   1360  HH  TYR A  90       0.505  30.294   2.435  1.00  0.71           H  
ATOM   1361  N   THR A  91      -1.651  21.818   3.818  1.00  0.66           N  
ATOM   1362  CA  THR A  91      -1.895  20.416   3.534  1.00  0.66           C  
ATOM   1363  C   THR A  91      -2.675  20.271   2.244  1.00  0.66           C  
ATOM   1364  O   THR A  91      -3.686  20.948   2.020  1.00  0.66           O  
ATOM   1365  CB  THR A  91      -2.626  19.692   4.681  1.00  0.66           C  
ATOM   1366  OG1 THR A  91      -1.838  19.781   5.878  1.00  0.66           O  
ATOM   1367  CG2 THR A  91      -2.838  18.203   4.319  1.00  0.66           C  
ATOM   1368  H   THR A  91      -2.406  22.501   3.720  1.00  0.66           H  
ATOM   1369  HA  THR A  91      -0.940  19.922   3.398  1.00  0.66           H  
ATOM   1370  HB  THR A  91      -3.590  20.164   4.857  1.00  0.66           H  
ATOM   1371  HG1 THR A  91      -0.957  19.428   5.700  1.00  0.66           H  
ATOM   1372 1HG2 THR A  91      -3.344  17.700   5.139  1.00  0.66           H  
ATOM   1373 2HG2 THR A  91      -3.444  18.118   3.422  1.00  0.66           H  
ATOM   1374 3HG2 THR A  91      -1.870  17.729   4.144  1.00  0.66           H  
ATOM   1375  N   MET A  92      -2.217  19.371   1.393  1.00  0.64           N  
ATOM   1376  CA  MET A  92      -2.918  19.135   0.155  1.00  0.64           C  
ATOM   1377  C   MET A  92      -3.122  17.643   0.003  1.00  0.64           C  
ATOM   1378  O   MET A  92      -2.215  16.854   0.273  1.00  0.64           O  
ATOM   1379  CB  MET A  92      -2.107  19.689  -1.016  1.00  0.64           C  
ATOM   1380  CG  MET A  92      -2.795  19.682  -2.399  1.00  0.64           C  
ATOM   1381  SD  MET A  92      -2.761  18.122  -3.215  1.00  0.64           S  
ATOM   1382  CE  MET A  92      -1.068  17.961  -3.470  1.00  0.64           C  
ATOM   1383  H   MET A  92      -1.368  18.856   1.618  1.00  0.64           H  
ATOM   1384  HA  MET A  92      -3.888  19.612   0.196  1.00  0.64           H  
ATOM   1385 1HB  MET A  92      -1.813  20.709  -0.794  1.00  0.64           H  
ATOM   1386 2HB  MET A  92      -1.195  19.113  -1.113  1.00  0.64           H  
ATOM   1387 1HG  MET A  92      -3.837  19.984  -2.285  1.00  0.64           H  
ATOM   1388 2HG  MET A  92      -2.305  20.410  -3.041  1.00  0.64           H  
ATOM   1389 1HE  MET A  92      -0.876  17.044  -3.950  1.00  0.64           H  
ATOM   1390 2HE  MET A  92      -0.716  18.779  -4.080  1.00  0.64           H  
ATOM   1391 3HE  MET A  92      -0.574  17.969  -2.514  1.00  0.64           H  
ATOM   1392  N   VAL A  93      -4.317  17.244  -0.393  1.00  0.63           N  
ATOM   1393  CA  VAL A  93      -4.546  15.830  -0.620  1.00  0.63           C  
ATOM   1394  C   VAL A  93      -4.969  15.622  -2.053  1.00  0.63           C  
ATOM   1395  O   VAL A  93      -5.904  16.262  -2.543  1.00  0.63           O  
ATOM   1396  CB  VAL A  93      -5.593  15.251   0.344  1.00  0.63           C  
ATOM   1397  CG1 VAL A  93      -5.802  13.771   0.032  1.00  0.63           C  
ATOM   1398  CG2 VAL A  93      -5.115  15.440   1.790  1.00  0.63           C  
ATOM   1399  H   VAL A  93      -5.038  17.941  -0.577  1.00  0.63           H  
ATOM   1400  HA  VAL A  93      -3.616  15.289  -0.464  1.00  0.63           H  
ATOM   1401  HB  VAL A  93      -6.545  15.764   0.199  1.00  0.63           H  
ATOM   1402 1HG1 VAL A  93      -6.546  13.357   0.708  1.00  0.63           H  
ATOM   1403 2HG1 VAL A  93      -6.143  13.653  -0.996  1.00  0.63           H  
ATOM   1404 3HG1 VAL A  93      -4.854  13.241   0.163  1.00  0.63           H  
ATOM   1405 1HG2 VAL A  93      -5.853  15.029   2.476  1.00  0.63           H  
ATOM   1406 2HG2 VAL A  93      -4.170  14.917   1.919  1.00  0.63           H  
ATOM   1407 3HG2 VAL A  93      -4.978  16.498   2.000  1.00  0.63           H  
ATOM   1408  N   ALA A  94      -4.245  14.756  -2.740  1.00  0.64           N  
ATOM   1409  CA  ALA A  94      -4.526  14.483  -4.130  1.00  0.64           C  
ATOM   1410  C   ALA A  94      -5.060  13.080  -4.314  1.00  0.64           C  
ATOM   1411  O   ALA A  94      -4.616  12.133  -3.656  1.00  0.64           O  
ATOM   1412  CB  ALA A  94      -3.268  14.666  -4.951  1.00  0.64           C  
ATOM   1413  H   ALA A  94      -3.483  14.269  -2.274  1.00  0.64           H  
ATOM   1414  HA  ALA A  94      -5.284  15.179  -4.479  1.00  0.64           H  
ATOM   1415 1HB  ALA A  94      -3.487  14.469  -5.985  1.00  0.64           H  
ATOM   1416 2HB  ALA A  94      -2.904  15.673  -4.845  1.00  0.64           H  
ATOM   1417 3HB  ALA A  94      -2.511  13.969  -4.603  1.00  0.64           H  
ATOM   1418  N   THR A  95      -5.970  12.943  -5.262  1.00  0.69           N  
ATOM   1419  CA  THR A  95      -6.466  11.643  -5.665  1.00  0.69           C  
ATOM   1420  C   THR A  95      -6.064  11.444  -7.098  1.00  0.69           C  
ATOM   1421  O   THR A  95      -6.314  12.310  -7.948  1.00  0.69           O  
ATOM   1422  CB  THR A  95      -7.987  11.508  -5.540  1.00  0.69           C  
ATOM   1423  OG1 THR A  95      -8.389  11.691  -4.174  1.00  0.69           O  
ATOM   1424  CG2 THR A  95      -8.431  10.119  -6.040  1.00  0.69           C  
ATOM   1425  H   THR A  95      -6.315  13.776  -5.737  1.00  0.69           H  
ATOM   1426  HA  THR A  95      -5.994  10.868  -5.063  1.00  0.69           H  
ATOM   1427  HB  THR A  95      -8.468  12.277  -6.150  1.00  0.69           H  
ATOM   1428  HG1 THR A  95      -9.348  11.694  -4.123  1.00  0.69           H  
ATOM   1429 1HG2 THR A  95      -9.512  10.029  -5.956  1.00  0.69           H  
ATOM   1430 2HG2 THR A  95      -8.142   9.989  -7.083  1.00  0.69           H  
ATOM   1431 3HG2 THR A  95      -7.952   9.346  -5.434  1.00  0.69           H  
ATOM   1432  N   LEU A  96      -5.438  10.311  -7.363  1.00  0.78           N  
ATOM   1433  CA  LEU A  96      -4.975   9.995  -8.689  1.00  0.78           C  
ATOM   1434  C   LEU A  96      -5.491   8.624  -9.106  1.00  0.78           C  
ATOM   1435  O   LEU A  96      -5.768   7.767  -8.268  1.00  0.78           O  
ATOM   1436  CB  LEU A  96      -3.449  10.021  -8.695  1.00  0.78           C  
ATOM   1437  CG  LEU A  96      -2.824  11.286  -8.143  1.00  0.78           C  
ATOM   1438  CD1 LEU A  96      -2.565  11.078  -6.636  1.00  0.78           C  
ATOM   1439  CD2 LEU A  96      -1.558  11.617  -8.916  1.00  0.78           C  
ATOM   1440  H   LEU A  96      -5.250   9.664  -6.599  1.00  0.78           H  
ATOM   1441  HA  LEU A  96      -5.353  10.736  -9.383  1.00  0.78           H  
ATOM   1442 1HB  LEU A  96      -3.076   9.184  -8.132  1.00  0.78           H  
ATOM   1443 2HB  LEU A  96      -3.132   9.923  -9.723  1.00  0.78           H  
ATOM   1444  HG  LEU A  96      -3.516  12.094  -8.243  1.00  0.78           H  
ATOM   1445 1HD1 LEU A  96      -2.155  11.965  -6.204  1.00  0.78           H  
ATOM   1446 2HD1 LEU A  96      -3.486  10.842  -6.118  1.00  0.78           H  
ATOM   1447 3HD1 LEU A  96      -1.872  10.260  -6.505  1.00  0.78           H  
ATOM   1448 1HD2 LEU A  96      -1.127  12.532  -8.534  1.00  0.78           H  
ATOM   1449 2HD2 LEU A  96      -0.838  10.807  -8.812  1.00  0.78           H  
ATOM   1450 3HD2 LEU A  96      -1.798  11.753  -9.970  1.00  0.78           H  
ATOM   1451  N   LYS A  97      -5.665   8.408 -10.395  1.00  0.92           N  
ATOM   1452  CA  LYS A  97      -6.058   7.097 -10.898  1.00  0.92           C  
ATOM   1453  C   LYS A  97      -4.812   6.366 -11.351  1.00  0.92           C  
ATOM   1454  O   LYS A  97      -4.015   6.952 -12.080  1.00  0.92           O  
ATOM   1455  CB  LYS A  97      -7.047   7.233 -12.052  1.00  0.92           C  
ATOM   1456  CG  LYS A  97      -7.558   5.907 -12.591  1.00  0.92           C  
ATOM   1457  CD  LYS A  97      -8.574   6.111 -13.708  1.00  0.92           C  
ATOM   1458  CE  LYS A  97      -9.048   4.777 -14.269  1.00  0.92           C  
ATOM   1459  NZ  LYS A  97     -10.030   4.957 -15.373  1.00  0.92           N  
ATOM   1460  H   LYS A  97      -5.467   9.164 -11.045  1.00  0.92           H  
ATOM   1461  HA  LYS A  97      -6.521   6.522 -10.097  1.00  0.92           H  
ATOM   1462 1HB  LYS A  97      -7.910   7.809 -11.725  1.00  0.92           H  
ATOM   1463 2HB  LYS A  97      -6.577   7.782 -12.871  1.00  0.92           H  
ATOM   1464 1HG  LYS A  97      -6.718   5.322 -12.978  1.00  0.92           H  
ATOM   1465 2HG  LYS A  97      -8.022   5.344 -11.781  1.00  0.92           H  
ATOM   1466 1HD  LYS A  97      -9.433   6.666 -13.326  1.00  0.92           H  
ATOM   1467 2HD  LYS A  97      -8.117   6.689 -14.511  1.00  0.92           H  
ATOM   1468 1HE  LYS A  97      -8.187   4.224 -14.647  1.00  0.92           H  
ATOM   1469 2HE  LYS A  97      -9.516   4.202 -13.471  1.00  0.92           H  
ATOM   1470 1HZ  LYS A  97     -10.319   4.052 -15.717  1.00  0.92           H  
ATOM   1471 2HZ  LYS A  97     -10.837   5.461 -15.031  1.00  0.92           H  
ATOM   1472 3HZ  LYS A  97      -9.599   5.480 -16.123  1.00  0.92           H  
ATOM   1473  N   VAL A  98      -4.602   5.118 -10.926  1.00  1.14           N  
ATOM   1474  CA  VAL A  98      -3.395   4.424 -11.358  1.00  1.14           C  
ATOM   1475  C   VAL A  98      -3.649   3.315 -12.350  1.00  1.14           C  
ATOM   1476  O   VAL A  98      -4.484   2.439 -12.129  1.00  1.14           O  
ATOM   1477  CB  VAL A  98      -2.651   3.821 -10.157  1.00  1.14           C  
ATOM   1478  CG1 VAL A  98      -1.427   3.056 -10.642  1.00  1.14           C  
ATOM   1479  CG2 VAL A  98      -2.244   4.915  -9.228  1.00  1.14           C  
ATOM   1480  H   VAL A  98      -5.243   4.631 -10.295  1.00  1.14           H  
ATOM   1481  HA  VAL A  98      -2.736   5.138 -11.840  1.00  1.14           H  
ATOM   1482  HB  VAL A  98      -3.304   3.121  -9.636  1.00  1.14           H  
ATOM   1483 1HG1 VAL A  98      -0.908   2.632  -9.803  1.00  1.14           H  
ATOM   1484 2HG1 VAL A  98      -1.731   2.254 -11.304  1.00  1.14           H  
ATOM   1485 3HG1 VAL A  98      -0.774   3.735 -11.170  1.00  1.14           H  
ATOM   1486 1HG2 VAL A  98      -1.720   4.485  -8.379  1.00  1.14           H  
ATOM   1487 2HG2 VAL A  98      -1.598   5.591  -9.748  1.00  1.14           H  
ATOM   1488 3HG2 VAL A  98      -3.133   5.444  -8.885  1.00  1.14           H  
ATOM   1489  N   ASN A  99      -2.898   3.353 -13.442  1.00  1.42           N  
ATOM   1490  CA  ASN A  99      -2.946   2.316 -14.449  1.00  1.42           C  
ATOM   1491  C   ASN A  99      -1.900   1.250 -14.064  1.00  1.42           C  
ATOM   1492  O   ASN A  99      -0.736   1.613 -13.883  1.00  1.42           O  
ATOM   1493  CB  ASN A  99      -2.681   2.893 -15.818  1.00  1.42           C  
ATOM   1494  CG  ASN A  99      -3.770   3.851 -16.246  1.00  1.42           C  
ATOM   1495  OD1 ASN A  99      -4.966   3.531 -16.170  1.00  1.42           O  
ATOM   1496  ND2 ASN A  99      -3.382   5.016 -16.695  1.00  1.42           N  
ATOM   1497  H   ASN A  99      -2.250   4.134 -13.574  1.00  1.42           H  
ATOM   1498  HA  ASN A  99      -3.943   1.903 -14.471  1.00  1.42           H  
ATOM   1499 1HB  ASN A  99      -1.726   3.425 -15.808  1.00  1.42           H  
ATOM   1500 2HB  ASN A  99      -2.603   2.086 -16.547  1.00  1.42           H  
ATOM   1501 1HD2 ASN A  99      -4.058   5.691 -16.988  1.00  1.42           H  
ATOM   1502 2HD2 ASN A  99      -2.407   5.238 -16.741  1.00  1.42           H  
ATOM   1503  N   PRO A 100      -2.302  -0.011 -13.788  1.00  1.76           N  
ATOM   1504  CA  PRO A 100      -1.444  -1.121 -13.406  1.00  1.76           C  
ATOM   1505  C   PRO A 100      -0.303  -1.309 -14.391  1.00  1.76           C  
ATOM   1506  O   PRO A 100      -0.524  -1.221 -15.600  1.00  1.76           O  
ATOM   1507  OXT PRO A 100       0.704  -1.896 -14.002  1.00  1.76           O  
ATOM   1508  CB  PRO A 100      -2.406  -2.314 -13.444  1.00  1.76           C  
ATOM   1509  CG  PRO A 100      -3.743  -1.721 -13.124  1.00  1.76           C  
ATOM   1510  CD  PRO A 100      -3.746  -0.380 -13.818  1.00  1.76           C  
ATOM   1511  HA  PRO A 100      -1.059  -0.949 -12.389  1.00  1.76           H  
ATOM   1512 1HB  PRO A 100      -2.376  -2.791 -14.435  1.00  1.76           H  
ATOM   1513 2HB  PRO A 100      -2.092  -3.074 -12.713  1.00  1.76           H  
ATOM   1514 1HG  PRO A 100      -4.550  -2.381 -13.475  1.00  1.76           H  
ATOM   1515 2HG  PRO A 100      -3.863  -1.626 -12.034  1.00  1.76           H  
ATOM   1516 1HD  PRO A 100      -4.121  -0.459 -14.850  1.00  1.76           H  
ATOM   1517 2HD  PRO A 100      -4.354   0.277 -13.189  1.00  1.76           H  
TER    1518
ENDMDL

REMARK ID 638237 MODEL 4 0008-PN
PFRMAT TS
TARGET 0008-PN
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       3.508  -1.042   1.022  1.00  1.34           N  
ATOM      2  CA  SER A   1       4.016  -0.467  -0.216  1.00  1.34           C  
ATOM      3  C   SER A   1       4.052   1.058  -0.121  1.00  1.34           C  
ATOM      4  O   SER A   1       5.092   1.640   0.194  1.00  1.34           O  
ATOM      5  CB  SER A   1       3.186  -0.948  -1.407  1.00  1.34           C  
ATOM      6  OG  SER A   1       1.857  -0.494  -1.341  1.00  1.34           O  
ATOM      7 1H   SER A   1       4.050  -1.858   1.264  1.00  1.34           H  
ATOM      8 2H   SER A   1       3.584  -0.356   1.761  1.00  1.34           H  
ATOM      9 3H   SER A   1       2.540  -1.301   0.904  1.00  1.34           H  
ATOM     10  HA  SER A   1       5.039  -0.816  -0.362  1.00  1.34           H  
ATOM     11 1HB  SER A   1       3.647  -0.594  -2.333  1.00  1.34           H  
ATOM     12 2HB  SER A   1       3.198  -2.036  -1.435  1.00  1.34           H  
ATOM     13  HG  SER A   1       1.393  -0.930  -2.063  1.00  1.34           H  
ATOM     14  N   SER A   2       2.928   1.704  -0.411  1.00  1.18           N  
ATOM     15  CA  SER A   2       2.858   3.160  -0.354  1.00  1.18           C  
ATOM     16  C   SER A   2       2.674   3.719   1.057  1.00  1.18           C  
ATOM     17  O   SER A   2       2.225   3.015   1.967  1.00  1.18           O  
ATOM     18  CB  SER A   2       1.735   3.657  -1.246  1.00  1.18           C  
ATOM     19  OG  SER A   2       0.482   3.273  -0.747  1.00  1.18           O  
ATOM     20  H   SER A   2       2.125   1.165  -0.689  1.00  1.18           H  
ATOM     21  HA  SER A   2       3.797   3.538  -0.730  1.00  1.18           H  
ATOM     22 1HB  SER A   2       1.788   4.744  -1.316  1.00  1.18           H  
ATOM     23 2HB  SER A   2       1.868   3.261  -2.250  1.00  1.18           H  
ATOM     24  HG  SER A   2       0.430   3.643   0.138  1.00  1.18           H  
ATOM     25  N   SER A   3       2.965   5.016   1.200  1.00  1.04           N  
ATOM     26  CA  SER A   3       2.786   5.764   2.453  1.00  1.04           C  
ATOM     27  C   SER A   3       2.810   7.282   2.233  1.00  1.04           C  
ATOM     28  O   SER A   3       3.462   7.776   1.313  1.00  1.04           O  
ATOM     29  CB  SER A   3       3.847   5.383   3.470  1.00  1.04           C  
ATOM     30  OG  SER A   3       3.680   6.099   4.661  1.00  1.04           O  
ATOM     31  H   SER A   3       3.364   5.481   0.383  1.00  1.04           H  
ATOM     32  HA  SER A   3       1.811   5.502   2.866  1.00  1.04           H  
ATOM     33 1HB  SER A   3       3.789   4.314   3.677  1.00  1.04           H  
ATOM     34 2HB  SER A   3       4.825   5.576   3.076  1.00  1.04           H  
ATOM     35  HG  SER A   3       3.576   7.017   4.401  1.00  1.04           H  
ATOM     36  N   SER A   4       2.120   8.043   3.082  1.00  0.94           N  
ATOM     37  CA  SER A   4       2.210   9.500   2.943  1.00  0.94           C  
ATOM     38  C   SER A   4       2.238  10.236   4.280  1.00  0.94           C  
ATOM     39  O   SER A   4       1.747   9.727   5.291  1.00  0.94           O  
ATOM     40  CB  SER A   4       1.042  10.000   2.111  1.00  0.94           C  
ATOM     41  OG  SER A   4      -0.180   9.750   2.755  1.00  0.94           O  
ATOM     42  H   SER A   4       1.561   7.627   3.817  1.00  0.94           H  
ATOM     43  HA  SER A   4       3.135   9.731   2.422  1.00  0.94           H  
ATOM     44 1HB  SER A   4       1.157  11.072   1.934  1.00  0.94           H  
ATOM     45 2HB  SER A   4       1.055   9.509   1.138  1.00  0.94           H  
ATOM     46  HG  SER A   4      -0.149  10.240   3.580  1.00  0.94           H  
ATOM     47  N   SER A   5       2.804  11.453   4.264  1.00  0.88           N  
ATOM     48  CA  SER A   5       2.884  12.299   5.464  1.00  0.88           C  
ATOM     49  C   SER A   5       3.119  13.780   5.160  1.00  0.88           C  
ATOM     50  O   SER A   5       3.771  14.126   4.172  1.00  0.88           O  
ATOM     51  CB  SER A   5       4.007  11.830   6.358  1.00  0.88           C  
ATOM     52  OG  SER A   5       4.053  12.584   7.546  1.00  0.88           O  
ATOM     53  H   SER A   5       3.205  11.773   3.379  1.00  0.88           H  
ATOM     54  HA  SER A   5       1.941  12.212   6.003  1.00  0.88           H  
ATOM     55 1HB  SER A   5       3.880  10.775   6.597  1.00  0.88           H  
ATOM     56 2HB  SER A   5       4.949  11.935   5.828  1.00  0.88           H  
ATOM     57  HG  SER A   5       4.127  13.513   7.282  1.00  0.88           H  
ATOM     58  N   GLU A   6       2.586  14.654   6.013  1.00  0.86           N  
ATOM     59  CA  GLU A   6       2.841  16.090   5.871  1.00  0.86           C  
ATOM     60  C   GLU A   6       3.817  16.603   6.933  1.00  0.86           C  
ATOM     61  O   GLU A   6       3.790  16.156   8.082  1.00  0.86           O  
ATOM     62  CB  GLU A   6       1.529  16.881   5.931  1.00  0.86           C  
ATOM     63  CG  GLU A   6       0.567  16.604   4.766  1.00  0.86           C  
ATOM     64  CD  GLU A   6      -0.720  17.413   4.835  1.00  0.86           C  
ATOM     65  OE1 GLU A   6      -0.901  18.131   5.789  1.00  0.86           O  
ATOM     66  OE2 GLU A   6      -1.516  17.303   3.930  1.00  0.86           O  
ATOM     67  H   GLU A   6       2.028  14.318   6.788  1.00  0.86           H  
ATOM     68  HA  GLU A   6       3.294  16.265   4.900  1.00  0.86           H  
ATOM     69 1HB  GLU A   6       1.010  16.658   6.862  1.00  0.86           H  
ATOM     70 2HB  GLU A   6       1.756  17.950   5.929  1.00  0.86           H  
ATOM     71 1HG  GLU A   6       1.080  16.842   3.836  1.00  0.86           H  
ATOM     72 2HG  GLU A   6       0.326  15.542   4.751  1.00  0.86           H  
ATOM     73  N   TYR A   7       4.655  17.557   6.529  1.00  0.89           N  
ATOM     74  CA  TYR A   7       5.634  18.219   7.382  1.00  0.89           C  
ATOM     75  C   TYR A   7       5.522  19.740   7.303  1.00  0.89           C  
ATOM     76  O   TYR A   7       5.136  20.294   6.270  1.00  0.89           O  
ATOM     77  CB  TYR A   7       7.042  17.802   6.964  1.00  0.89           C  
ATOM     78  CG  TYR A   7       7.357  16.333   7.131  1.00  0.89           C  
ATOM     79  CD1 TYR A   7       7.003  15.392   6.150  1.00  0.89           C  
ATOM     80  CD2 TYR A   7       8.037  15.931   8.261  1.00  0.89           C  
ATOM     81  CE1 TYR A   7       7.338  14.048   6.335  1.00  0.89           C  
ATOM     82  CE2 TYR A   7       8.373  14.610   8.444  1.00  0.89           C  
ATOM     83  CZ  TYR A   7       8.034  13.665   7.500  1.00  0.89           C  
ATOM     84  OH  TYR A   7       8.406  12.342   7.706  1.00  0.89           O  
ATOM     85  H   TYR A   7       4.619  17.829   5.551  1.00  0.89           H  
ATOM     86  HA  TYR A   7       5.456  17.924   8.416  1.00  0.89           H  
ATOM     87 1HB  TYR A   7       7.191  18.055   5.918  1.00  0.89           H  
ATOM     88 2HB  TYR A   7       7.769  18.370   7.541  1.00  0.89           H  
ATOM     89  HD1 TYR A   7       6.470  15.710   5.250  1.00  0.89           H  
ATOM     90  HD2 TYR A   7       8.316  16.670   9.013  1.00  0.89           H  
ATOM     91  HE1 TYR A   7       7.072  13.305   5.581  1.00  0.89           H  
ATOM     92  HE2 TYR A   7       8.916  14.312   9.339  1.00  0.89           H  
ATOM     93  HH  TYR A   7       7.970  11.766   7.057  1.00  0.89           H  
ATOM     94  N   GLU A   8       5.886  20.427   8.383  1.00  0.97           N  
ATOM     95  CA  GLU A   8       5.904  21.886   8.342  1.00  0.97           C  
ATOM     96  C   GLU A   8       7.244  22.419   8.832  1.00  0.97           C  
ATOM     97  O   GLU A   8       7.811  21.899   9.797  1.00  0.97           O  
ATOM     98  CB  GLU A   8       4.769  22.478   9.195  1.00  0.97           C  
ATOM     99  CG  GLU A   8       3.339  22.111   8.745  1.00  0.97           C  
ATOM    100  CD  GLU A   8       2.267  22.792   9.585  1.00  0.97           C  
ATOM    101  OE1 GLU A   8       2.624  23.526  10.485  1.00  0.97           O  
ATOM    102  OE2 GLU A   8       1.107  22.597   9.323  1.00  0.97           O  
ATOM    103  H   GLU A   8       6.174  19.942   9.221  1.00  0.97           H  
ATOM    104  HA  GLU A   8       5.772  22.211   7.314  1.00  0.97           H  
ATOM    105 1HB  GLU A   8       4.887  22.158  10.228  1.00  0.97           H  
ATOM    106 2HB  GLU A   8       4.849  23.567   9.181  1.00  0.97           H  
ATOM    107 1HG  GLU A   8       3.216  22.406   7.701  1.00  0.97           H  
ATOM    108 2HG  GLU A   8       3.212  21.032   8.806  1.00  0.97           H  
ATOM    109  N   PHE A   9       7.730  23.476   8.176  1.00  1.09           N  
ATOM    110  CA  PHE A   9       8.995  24.099   8.550  1.00  1.09           C  
ATOM    111  C   PHE A   9       8.816  25.600   8.721  1.00  1.09           C  
ATOM    112  O   PHE A   9       8.090  26.247   7.966  1.00  1.09           O  
ATOM    113  CB  PHE A   9      10.030  23.827   7.465  1.00  1.09           C  
ATOM    114  CG  PHE A   9      10.239  22.393   7.243  1.00  1.09           C  
ATOM    115  CD1 PHE A   9       9.403  21.708   6.374  1.00  1.09           C  
ATOM    116  CD2 PHE A   9      11.238  21.711   7.892  1.00  1.09           C  
ATOM    117  CE1 PHE A   9       9.562  20.376   6.182  1.00  1.09           C  
ATOM    118  CE2 PHE A   9      11.399  20.370   7.693  1.00  1.09           C  
ATOM    119  CZ  PHE A   9      10.563  19.706   6.847  1.00  1.09           C  
ATOM    120  H   PHE A   9       7.202  23.833   7.380  1.00  1.09           H  
ATOM    121  HA  PHE A   9       9.334  23.677   9.497  1.00  1.09           H  
ATOM    122 1HB  PHE A   9       9.725  24.268   6.551  1.00  1.09           H  
ATOM    123 2HB  PHE A   9      10.982  24.273   7.745  1.00  1.09           H  
ATOM    124  HD1 PHE A   9       8.604  22.248   5.856  1.00  1.09           H  
ATOM    125  HD2 PHE A   9      11.896  22.246   8.576  1.00  1.09           H  
ATOM    126  HE1 PHE A   9       8.895  19.848   5.509  1.00  1.09           H  
ATOM    127  HE2 PHE A   9      12.188  19.830   8.214  1.00  1.09           H  
ATOM    128  HZ  PHE A   9      10.698  18.652   6.710  1.00  1.09           H  
ATOM    129  N   GLU A  10       9.505  26.180   9.690  1.00  1.24           N  
ATOM    130  CA  GLU A  10       9.380  27.618   9.907  1.00  1.24           C  
ATOM    131  C   GLU A  10       9.958  28.502   8.807  1.00  1.24           C  
ATOM    132  O   GLU A  10       9.396  29.544   8.507  1.00  1.24           O  
ATOM    133  CB  GLU A  10      10.035  28.002  11.229  1.00  1.24           C  
ATOM    134  CG  GLU A  10       9.310  27.476  12.468  1.00  1.24           C  
ATOM    135  CD  GLU A  10       9.995  27.850  13.766  1.00  1.24           C  
ATOM    136  OE1 GLU A  10      11.068  28.404  13.715  1.00  1.24           O  
ATOM    137  OE2 GLU A  10       9.439  27.582  14.806  1.00  1.24           O  
ATOM    138  H   GLU A  10      10.096  25.625  10.296  1.00  1.24           H  
ATOM    139  HA  GLU A  10       8.314  27.851   9.978  1.00  1.24           H  
ATOM    140 1HB  GLU A  10      11.058  27.628  11.250  1.00  1.24           H  
ATOM    141 2HB  GLU A  10      10.084  29.092  11.302  1.00  1.24           H  
ATOM    142 1HG  GLU A  10       8.296  27.878  12.476  1.00  1.24           H  
ATOM    143 2HG  GLU A  10       9.240  26.392  12.399  1.00  1.24           H  
ATOM    144  N   VAL A  11      11.100  28.109   8.230  1.00  1.41           N  
ATOM    145  CA  VAL A  11      11.846  28.905   7.227  1.00  1.41           C  
ATOM    146  C   VAL A  11      12.428  30.193   7.871  1.00  1.41           C  
ATOM    147  O   VAL A  11      13.646  30.355   7.955  1.00  1.41           O  
ATOM    148  CB  VAL A  11      10.967  29.256   5.996  1.00  1.41           C  
ATOM    149  CG1 VAL A  11      11.733  30.167   5.040  1.00  1.41           C  
ATOM    150  CG2 VAL A  11      10.518  27.970   5.314  1.00  1.41           C  
ATOM    151  H   VAL A  11      11.487  27.226   8.521  1.00  1.41           H  
ATOM    152  HA  VAL A  11      12.680  28.301   6.868  1.00  1.41           H  
ATOM    153  HB  VAL A  11      10.097  29.814   6.302  1.00  1.41           H  
ATOM    154 1HG1 VAL A  11      11.101  30.400   4.200  1.00  1.41           H  
ATOM    155 2HG1 VAL A  11      12.015  31.086   5.551  1.00  1.41           H  
ATOM    156 3HG1 VAL A  11      12.629  29.663   4.685  1.00  1.41           H  
ATOM    157 1HG2 VAL A  11       9.902  28.234   4.460  1.00  1.41           H  
ATOM    158 2HG2 VAL A  11      11.379  27.404   4.983  1.00  1.41           H  
ATOM    159 3HG2 VAL A  11       9.938  27.367   6.014  1.00  1.41           H  
ATOM    160  N   SER A  12      11.549  31.081   8.339  1.00  1.55           N  
ATOM    161  CA  SER A  12      11.909  32.298   9.069  1.00  1.55           C  
ATOM    162  C   SER A  12      10.676  32.677   9.942  1.00  1.55           C  
ATOM    163  O   SER A  12       9.559  32.385   9.534  1.00  1.55           O  
ATOM    164  CB  SER A  12      12.342  33.389   8.088  1.00  1.55           C  
ATOM    165  OG  SER A  12      11.282  33.822   7.294  1.00  1.55           O  
ATOM    166  H   SER A  12      10.569  30.847   8.217  1.00  1.55           H  
ATOM    167  HA  SER A  12      12.753  32.055   9.709  1.00  1.55           H  
ATOM    168 1HB  SER A  12      12.769  34.227   8.609  1.00  1.55           H  
ATOM    169 2HB  SER A  12      13.128  32.991   7.446  1.00  1.55           H  
ATOM    170  HG  SER A  12      10.545  33.949   7.903  1.00  1.55           H  
ATOM    171  N   PRO A  13      10.824  33.445  11.049  1.00  1.61           N  
ATOM    172  CA  PRO A  13       9.800  33.737  12.071  1.00  1.61           C  
ATOM    173  C   PRO A  13       8.385  34.168  11.649  1.00  1.61           C  
ATOM    174  O   PRO A  13       7.429  33.861  12.361  1.00  1.61           O  
ATOM    175  CB  PRO A  13      10.462  34.885  12.844  1.00  1.61           C  
ATOM    176  CG  PRO A  13      11.936  34.630  12.718  1.00  1.61           C  
ATOM    177  CD  PRO A  13      12.119  34.129  11.316  1.00  1.61           C  
ATOM    178  HA  PRO A  13       9.724  32.855  12.725  1.00  1.61           H  
ATOM    179 1HB  PRO A  13      10.148  35.855  12.414  1.00  1.61           H  
ATOM    180 2HB  PRO A  13      10.115  34.878  13.887  1.00  1.61           H  
ATOM    181 1HG  PRO A  13      12.497  35.557  12.914  1.00  1.61           H  
ATOM    182 2HG  PRO A  13      12.259  33.899  13.475  1.00  1.61           H  
ATOM    183 1HD  PRO A  13      12.254  34.987  10.649  1.00  1.61           H  
ATOM    184 2HD  PRO A  13      12.971  33.448  11.308  1.00  1.61           H  
ATOM    185  N   ASP A  14       8.234  34.868  10.530  1.00  1.57           N  
ATOM    186  CA  ASP A  14       6.906  35.330  10.106  1.00  1.57           C  
ATOM    187  C   ASP A  14       6.285  34.480   8.993  1.00  1.57           C  
ATOM    188  O   ASP A  14       5.253  34.853   8.426  1.00  1.57           O  
ATOM    189  CB  ASP A  14       6.997  36.773   9.611  1.00  1.57           C  
ATOM    190  CG  ASP A  14       7.391  37.767  10.701  1.00  1.57           C  
ATOM    191  OD1 ASP A  14       6.877  37.673  11.788  1.00  1.57           O  
ATOM    192  OD2 ASP A  14       8.215  38.609  10.432  1.00  1.57           O  
ATOM    193  H   ASP A  14       9.032  35.092   9.959  1.00  1.57           H  
ATOM    194  HA  ASP A  14       6.240  35.295  10.966  1.00  1.57           H  
ATOM    195 1HB  ASP A  14       7.733  36.826   8.810  1.00  1.57           H  
ATOM    196 2HB  ASP A  14       6.038  37.071   9.190  1.00  1.57           H  
ATOM    197  N   HIS A  15       6.912  33.352   8.679  1.00  1.44           N  
ATOM    198  CA  HIS A  15       6.498  32.510   7.560  1.00  1.44           C  
ATOM    199  C   HIS A  15       6.396  31.022   7.888  1.00  1.44           C  
ATOM    200  O   HIS A  15       6.666  30.593   9.008  1.00  1.44           O  
ATOM    201  CB  HIS A  15       7.455  32.719   6.383  1.00  1.44           C  
ATOM    202  CG  HIS A  15       7.400  34.106   5.827  1.00  1.44           C  
ATOM    203  ND1 HIS A  15       8.083  35.183   6.379  1.00  1.44           N  
ATOM    204  CD2 HIS A  15       6.729  34.588   4.777  1.00  1.44           C  
ATOM    205  CE1 HIS A  15       7.806  36.272   5.672  1.00  1.44           C  
ATOM    206  NE2 HIS A  15       6.997  35.930   4.694  1.00  1.44           N  
ATOM    207  H   HIS A  15       7.744  33.071   9.201  1.00  1.44           H  
ATOM    208  HA  HIS A  15       5.509  32.824   7.232  1.00  1.44           H  
ATOM    209 1HB  HIS A  15       8.481  32.519   6.713  1.00  1.44           H  
ATOM    210 2HB  HIS A  15       7.229  32.017   5.585  1.00  1.44           H  
ATOM    211  HD2 HIS A  15       6.084  34.016   4.113  1.00  1.44           H  
ATOM    212  HE1 HIS A  15       8.188  37.274   5.862  1.00  1.44           H  
ATOM    213  HE2 HIS A  15       6.595  36.544   3.960  1.00  1.44           H  
ATOM    214  N   LYS A  16       5.876  30.250   6.929  1.00  1.26           N  
ATOM    215  CA  LYS A  16       5.804  28.796   7.059  1.00  1.26           C  
ATOM    216  C   LYS A  16       5.829  28.078   5.702  1.00  1.26           C  
ATOM    217  O   LYS A  16       5.200  28.523   4.739  1.00  1.26           O  
ATOM    218  CB  LYS A  16       4.553  28.378   7.841  1.00  1.26           C  
ATOM    219  CG  LYS A  16       4.426  26.863   8.058  1.00  1.26           C  
ATOM    220  CD  LYS A  16       3.173  26.485   8.830  1.00  1.26           C  
ATOM    221  CE  LYS A  16       3.281  26.814  10.312  1.00  1.26           C  
ATOM    222  NZ  LYS A  16       2.129  26.252  11.078  1.00  1.26           N  
ATOM    223  H   LYS A  16       5.596  30.674   6.059  1.00  1.26           H  
ATOM    224  HA  LYS A  16       6.682  28.462   7.617  1.00  1.26           H  
ATOM    225 1HB  LYS A  16       4.565  28.854   8.823  1.00  1.26           H  
ATOM    226 2HB  LYS A  16       3.662  28.720   7.318  1.00  1.26           H  
ATOM    227 1HG  LYS A  16       4.371  26.358   7.096  1.00  1.26           H  
ATOM    228 2HG  LYS A  16       5.306  26.492   8.588  1.00  1.26           H  
ATOM    229 1HD  LYS A  16       2.316  27.009   8.412  1.00  1.26           H  
ATOM    230 2HD  LYS A  16       3.003  25.419   8.721  1.00  1.26           H  
ATOM    231 1HE  LYS A  16       4.205  26.390  10.705  1.00  1.26           H  
ATOM    232 2HE  LYS A  16       3.302  27.895  10.443  1.00  1.26           H  
ATOM    233 1HZ  LYS A  16       2.222  26.467  12.054  1.00  1.26           H  
ATOM    234 2HZ  LYS A  16       1.264  26.627  10.730  1.00  1.26           H  
ATOM    235 3HZ  LYS A  16       2.138  25.226  10.948  1.00  1.26           H  
ATOM    236  N   LEU A  17       6.553  26.961   5.654  1.00  1.08           N  
ATOM    237  CA  LEU A  17       6.617  26.038   4.515  1.00  1.08           C  
ATOM    238  C   LEU A  17       5.861  24.754   4.805  1.00  1.08           C  
ATOM    239  O   LEU A  17       6.097  24.115   5.835  1.00  1.08           O  
ATOM    240  CB  LEU A  17       8.065  25.647   4.230  1.00  1.08           C  
ATOM    241  CG  LEU A  17       8.308  24.513   3.214  1.00  1.08           C  
ATOM    242  CD1 LEU A  17       7.945  24.954   1.851  1.00  1.08           C  
ATOM    243  CD2 LEU A  17       9.747  24.054   3.299  1.00  1.08           C  
ATOM    244  H   LEU A  17       7.079  26.710   6.490  1.00  1.08           H  
ATOM    245  HA  LEU A  17       6.177  26.519   3.641  1.00  1.08           H  
ATOM    246 1HB  LEU A  17       8.554  26.514   3.822  1.00  1.08           H  
ATOM    247 2HB  LEU A  17       8.535  25.395   5.153  1.00  1.08           H  
ATOM    248  HG  LEU A  17       7.669  23.684   3.459  1.00  1.08           H  
ATOM    249 1HD1 LEU A  17       8.115  24.155   1.166  1.00  1.08           H  
ATOM    250 2HD1 LEU A  17       6.912  25.235   1.833  1.00  1.08           H  
ATOM    251 3HD1 LEU A  17       8.549  25.783   1.568  1.00  1.08           H  
ATOM    252 1HD2 LEU A  17       9.905  23.235   2.597  1.00  1.08           H  
ATOM    253 2HD2 LEU A  17      10.416  24.857   3.063  1.00  1.08           H  
ATOM    254 3HD2 LEU A  17       9.951  23.711   4.299  1.00  1.08           H  
ATOM    255  N   THR A  18       4.983  24.346   3.892  1.00  0.94           N  
ATOM    256  CA  THR A  18       4.295  23.065   4.083  1.00  0.94           C  
ATOM    257  C   THR A  18       4.783  22.078   3.035  1.00  0.94           C  
ATOM    258  O   THR A  18       4.847  22.415   1.850  1.00  0.94           O  
ATOM    259  CB  THR A  18       2.762  23.189   4.003  1.00  0.94           C  
ATOM    260  OG1 THR A  18       2.292  24.076   5.030  1.00  0.94           O  
ATOM    261  CG2 THR A  18       2.122  21.807   4.214  1.00  0.94           C  
ATOM    262  H   THR A  18       4.815  24.926   3.065  1.00  0.94           H  
ATOM    263  HA  THR A  18       4.549  22.660   5.063  1.00  0.94           H  
ATOM    264  HB  THR A  18       2.473  23.583   3.028  1.00  0.94           H  
ATOM    265  HG1 THR A  18       2.552  23.729   5.893  1.00  0.94           H  
ATOM    266 1HG2 THR A  18       1.038  21.897   4.169  1.00  0.94           H  
ATOM    267 2HG2 THR A  18       2.454  21.117   3.441  1.00  0.94           H  
ATOM    268 3HG2 THR A  18       2.413  21.419   5.195  1.00  0.94           H  
ATOM    269  N   VAL A  19       5.152  20.865   3.474  1.00  0.84           N  
ATOM    270  CA  VAL A  19       5.650  19.847   2.553  1.00  0.84           C  
ATOM    271  C   VAL A  19       4.884  18.520   2.663  1.00  0.84           C  
ATOM    272  O   VAL A  19       4.727  17.969   3.752  1.00  0.84           O  
ATOM    273  CB  VAL A  19       7.134  19.539   2.832  1.00  0.84           C  
ATOM    274  CG1 VAL A  19       7.601  18.530   1.829  1.00  0.84           C  
ATOM    275  CG2 VAL A  19       7.960  20.796   2.811  1.00  0.84           C  
ATOM    276  H   VAL A  19       5.085  20.652   4.467  1.00  0.84           H  
ATOM    277  HA  VAL A  19       5.551  20.220   1.537  1.00  0.84           H  
ATOM    278  HB  VAL A  19       7.229  19.083   3.810  1.00  0.84           H  
ATOM    279 1HG1 VAL A  19       8.622  18.289   1.994  1.00  0.84           H  
ATOM    280 2HG1 VAL A  19       7.005  17.627   1.902  1.00  0.84           H  
ATOM    281 3HG1 VAL A  19       7.493  18.957   0.835  1.00  0.84           H  
ATOM    282 1HG2 VAL A  19       8.997  20.553   3.018  1.00  0.84           H  
ATOM    283 2HG2 VAL A  19       7.890  21.274   1.851  1.00  0.84           H  
ATOM    284 3HG2 VAL A  19       7.591  21.461   3.579  1.00  0.84           H  
ATOM    285  N   LYS A  20       4.414  17.995   1.536  1.00  0.78           N  
ATOM    286  CA  LYS A  20       3.723  16.708   1.530  1.00  0.78           C  
ATOM    287  C   LYS A  20       4.568  15.648   0.836  1.00  0.78           C  
ATOM    288  O   LYS A  20       5.018  15.849  -0.295  1.00  0.78           O  
ATOM    289  CB  LYS A  20       2.364  16.801   0.849  1.00  0.78           C  
ATOM    290  CG  LYS A  20       1.621  15.478   0.857  1.00  0.78           C  
ATOM    291  CD  LYS A  20       0.265  15.574   0.198  1.00  0.78           C  
ATOM    292  CE  LYS A  20      -0.415  14.221   0.215  1.00  0.78           C  
ATOM    293  NZ  LYS A  20      -1.695  14.226  -0.531  1.00  0.78           N  
ATOM    294  H   LYS A  20       4.560  18.492   0.664  1.00  0.78           H  
ATOM    295  HA  LYS A  20       3.570  16.380   2.556  1.00  0.78           H  
ATOM    296 1HB  LYS A  20       1.747  17.539   1.364  1.00  0.78           H  
ATOM    297 2HB  LYS A  20       2.489  17.129  -0.186  1.00  0.78           H  
ATOM    298 1HG  LYS A  20       2.210  14.727   0.322  1.00  0.78           H  
ATOM    299 2HG  LYS A  20       1.498  15.139   1.889  1.00  0.78           H  
ATOM    300 1HD  LYS A  20      -0.355  16.295   0.736  1.00  0.78           H  
ATOM    301 2HD  LYS A  20       0.378  15.904  -0.835  1.00  0.78           H  
ATOM    302 1HE  LYS A  20       0.250  13.498  -0.225  1.00  0.78           H  
ATOM    303 2HE  LYS A  20      -0.608  13.932   1.248  1.00  0.78           H  
ATOM    304 1HZ  LYS A  20      -2.096  13.298  -0.500  1.00  0.78           H  
ATOM    305 2HZ  LYS A  20      -2.330  14.891  -0.116  1.00  0.78           H  
ATOM    306 3HZ  LYS A  20      -1.516  14.479  -1.498  1.00  0.78           H  
ATOM    307  N   ILE A  21       4.802  14.529   1.522  1.00  0.77           N  
ATOM    308  CA  ILE A  21       5.620  13.454   0.971  1.00  0.77           C  
ATOM    309  C   ILE A  21       4.765  12.225   0.655  1.00  0.77           C  
ATOM    310  O   ILE A  21       4.013  11.757   1.519  1.00  0.77           O  
ATOM    311  CB  ILE A  21       6.669  12.991   1.995  1.00  0.77           C  
ATOM    312  CG1 ILE A  21       7.409  14.150   2.573  1.00  0.77           C  
ATOM    313  CG2 ILE A  21       7.709  12.078   1.256  1.00  0.77           C  
ATOM    314  CD1 ILE A  21       8.176  14.850   1.612  1.00  0.77           C  
ATOM    315  H   ILE A  21       4.410  14.424   2.457  1.00  0.77           H  
ATOM    316  HA  ILE A  21       6.102  13.793   0.055  1.00  0.77           H  
ATOM    317  HB  ILE A  21       6.188  12.460   2.813  1.00  0.77           H  
ATOM    318 1HG1 ILE A  21       6.680  14.842   2.996  1.00  0.77           H  
ATOM    319 2HG1 ILE A  21       8.047  13.801   3.369  1.00  0.77           H  
ATOM    320 1HG2 ILE A  21       8.483  11.754   1.942  1.00  0.77           H  
ATOM    321 2HG2 ILE A  21       7.209  11.207   0.838  1.00  0.77           H  
ATOM    322 3HG2 ILE A  21       8.173  12.638   0.453  1.00  0.77           H  
ATOM    323 1HD1 ILE A  21       8.665  15.694   2.053  1.00  0.77           H  
ATOM    324 2HD1 ILE A  21       8.921  14.175   1.198  1.00  0.77           H  
ATOM    325 3HD1 ILE A  21       7.497  15.171   0.858  1.00  0.77           H  
ATOM    326  N   GLU A  22       4.899  11.686  -0.557  1.00  0.78           N  
ATOM    327  CA  GLU A  22       4.211  10.453  -0.946  1.00  0.78           C  
ATOM    328  C   GLU A  22       5.211   9.436  -1.482  1.00  0.78           C  
ATOM    329  O   GLU A  22       5.916   9.711  -2.457  1.00  0.78           O  
ATOM    330  CB  GLU A  22       3.147  10.716  -2.020  1.00  0.78           C  
ATOM    331  CG  GLU A  22       1.964  11.589  -1.578  1.00  0.78           C  
ATOM    332  CD  GLU A  22       0.914  11.793  -2.668  1.00  0.78           C  
ATOM    333  OE1 GLU A  22       1.117  11.326  -3.761  1.00  0.78           O  
ATOM    334  OE2 GLU A  22      -0.105  12.396  -2.384  1.00  0.78           O  
ATOM    335  H   GLU A  22       5.490  12.158  -1.242  1.00  0.78           H  
ATOM    336  HA  GLU A  22       3.730  10.020  -0.068  1.00  0.78           H  
ATOM    337 1HB  GLU A  22       3.618  11.206  -2.875  1.00  0.78           H  
ATOM    338 2HB  GLU A  22       2.748   9.765  -2.370  1.00  0.78           H  
ATOM    339 1HG  GLU A  22       1.493  11.129  -0.715  1.00  0.78           H  
ATOM    340 2HG  GLU A  22       2.350  12.561  -1.269  1.00  0.78           H  
ATOM    341  N   VAL A  23       5.261   8.245  -0.886  1.00  0.82           N  
ATOM    342  CA  VAL A  23       6.235   7.264  -1.354  1.00  0.82           C  
ATOM    343  C   VAL A  23       5.501   6.054  -1.904  1.00  0.82           C  
ATOM    344  O   VAL A  23       4.460   5.663  -1.366  1.00  0.82           O  
ATOM    345  CB  VAL A  23       7.139   6.756  -0.187  1.00  0.82           C  
ATOM    346  CG1 VAL A  23       7.866   7.892   0.508  1.00  0.82           C  
ATOM    347  CG2 VAL A  23       6.339   5.981   0.772  1.00  0.82           C  
ATOM    348  H   VAL A  23       4.646   8.042  -0.098  1.00  0.82           H  
ATOM    349  HA  VAL A  23       6.844   7.695  -2.145  1.00  0.82           H  
ATOM    350  HB  VAL A  23       7.878   6.130  -0.585  1.00  0.82           H  
ATOM    351 1HG1 VAL A  23       8.500   7.471   1.285  1.00  0.82           H  
ATOM    352 2HG1 VAL A  23       8.469   8.421  -0.170  1.00  0.82           H  
ATOM    353 3HG1 VAL A  23       7.142   8.573   0.952  1.00  0.82           H  
ATOM    354 1HG2 VAL A  23       6.985   5.603   1.566  1.00  0.82           H  
ATOM    355 2HG2 VAL A  23       5.596   6.630   1.189  1.00  0.82           H  
ATOM    356 3HG2 VAL A  23       5.860   5.142   0.264  1.00  0.82           H  
ATOM    357  N   LYS A  24       6.059   5.433  -2.946  1.00  0.88           N  
ATOM    358  CA  LYS A  24       5.497   4.196  -3.480  1.00  0.88           C  
ATOM    359  C   LYS A  24       6.565   3.223  -3.960  1.00  0.88           C  
ATOM    360  O   LYS A  24       7.290   3.506  -4.924  1.00  0.88           O  
ATOM    361  CB  LYS A  24       4.561   4.500  -4.643  1.00  0.88           C  
ATOM    362  CG  LYS A  24       3.880   3.257  -5.206  1.00  0.88           C  
ATOM    363  CD  LYS A  24       2.893   3.600  -6.309  1.00  0.88           C  
ATOM    364  CE  LYS A  24       2.247   2.340  -6.869  1.00  0.88           C  
ATOM    365  NZ  LYS A  24       1.273   2.651  -7.951  1.00  0.88           N  
ATOM    366  H   LYS A  24       6.873   5.850  -3.397  1.00  0.88           H  
ATOM    367  HA  LYS A  24       4.937   3.699  -2.693  1.00  0.88           H  
ATOM    368 1HB  LYS A  24       3.785   5.193  -4.315  1.00  0.88           H  
ATOM    369 2HB  LYS A  24       5.120   4.981  -5.447  1.00  0.88           H  
ATOM    370 1HG  LYS A  24       4.638   2.575  -5.603  1.00  0.88           H  
ATOM    371 2HG  LYS A  24       3.352   2.743  -4.402  1.00  0.88           H  
ATOM    372 1HD  LYS A  24       2.117   4.255  -5.913  1.00  0.88           H  
ATOM    373 2HD  LYS A  24       3.412   4.121  -7.113  1.00  0.88           H  
ATOM    374 1HE  LYS A  24       3.025   1.688  -7.268  1.00  0.88           H  
ATOM    375 2HE  LYS A  24       1.728   1.818  -6.065  1.00  0.88           H  
ATOM    376 1HZ  LYS A  24       0.867   1.793  -8.296  1.00  0.88           H  
ATOM    377 2HZ  LYS A  24       0.543   3.246  -7.586  1.00  0.88           H  
ATOM    378 3HZ  LYS A  24       1.748   3.126  -8.706  1.00  0.88           H  
ATOM    379  N   ALA A  25       6.660   2.065  -3.306  1.00  0.93           N  
ATOM    380  CA  ALA A  25       7.656   1.075  -3.703  1.00  0.93           C  
ATOM    381  C   ALA A  25       7.111   0.283  -4.881  1.00  0.93           C  
ATOM    382  O   ALA A  25       5.913  -0.013  -4.918  1.00  0.93           O  
ATOM    383  CB  ALA A  25       8.007   0.172  -2.538  1.00  0.93           C  
ATOM    384  H   ALA A  25       6.047   1.878  -2.522  1.00  0.93           H  
ATOM    385  HA  ALA A  25       8.556   1.589  -4.031  1.00  0.93           H  
ATOM    386 1HB  ALA A  25       8.759  -0.551  -2.859  1.00  0.93           H  
ATOM    387 2HB  ALA A  25       8.407   0.773  -1.721  1.00  0.93           H  
ATOM    388 3HB  ALA A  25       7.117  -0.352  -2.203  1.00  0.93           H  
ATOM    389  N   ASN A  26       7.973  -0.051  -5.843  1.00  0.97           N  
ATOM    390  CA  ASN A  26       7.546  -0.822  -7.004  1.00  0.97           C  
ATOM    391  C   ASN A  26       8.006  -2.289  -6.977  1.00  0.97           C  
ATOM    392  O   ASN A  26       8.898  -2.691  -6.223  1.00  0.97           O  
ATOM    393  CB  ASN A  26       8.034  -0.117  -8.273  1.00  0.97           C  
ATOM    394  CG  ASN A  26       7.205  -0.408  -9.539  1.00  0.97           C  
ATOM    395  OD1 ASN A  26       6.322  -1.276  -9.544  1.00  0.97           O  
ATOM    396  ND2 ASN A  26       7.488   0.310 -10.596  1.00  0.97           N  
ATOM    397  H   ASN A  26       8.948   0.235  -5.767  1.00  0.97           H  
ATOM    398  HA  ASN A  26       6.455  -0.832  -7.021  1.00  0.97           H  
ATOM    399 1HB  ASN A  26       8.042   0.960  -8.100  1.00  0.97           H  
ATOM    400 2HB  ASN A  26       9.064  -0.410  -8.458  1.00  0.97           H  
ATOM    401 1HD2 ASN A  26       6.989   0.169 -11.449  1.00  0.97           H  
ATOM    402 2HD2 ASN A  26       8.219   0.995 -10.550  1.00  0.97           H  
ATOM    403  N   ALA A  27       7.455  -3.057  -7.913  1.00  0.99           N  
ATOM    404  CA  ALA A  27       7.745  -4.474  -8.133  1.00  0.99           C  
ATOM    405  C   ALA A  27       9.204  -4.740  -8.477  1.00  0.99           C  
ATOM    406  O   ALA A  27       9.743  -5.803  -8.172  1.00  0.99           O  
ATOM    407  CB  ALA A  27       6.875  -5.000  -9.260  1.00  0.99           C  
ATOM    408  H   ALA A  27       6.757  -2.616  -8.498  1.00  0.99           H  
ATOM    409  HA  ALA A  27       7.512  -5.010  -7.214  1.00  0.99           H  
ATOM    410 1HB  ALA A  27       7.067  -6.063  -9.400  1.00  0.99           H  
ATOM    411 2HB  ALA A  27       5.826  -4.849  -9.010  1.00  0.99           H  
ATOM    412 3HB  ALA A  27       7.111  -4.463 -10.178  1.00  0.99           H  
ATOM    413  N   ASP A  28       9.835  -3.780  -9.139  1.00  0.97           N  
ATOM    414  CA  ASP A  28      11.207  -3.916  -9.608  1.00  0.97           C  
ATOM    415  C   ASP A  28      12.276  -3.626  -8.561  1.00  0.97           C  
ATOM    416  O   ASP A  28      13.466  -3.624  -8.875  1.00  0.97           O  
ATOM    417  CB  ASP A  28      11.411  -3.036 -10.837  1.00  0.97           C  
ATOM    418  CG  ASP A  28      11.275  -1.549 -10.577  1.00  0.97           C  
ATOM    419  OD1 ASP A  28      11.181  -1.126  -9.432  1.00  0.97           O  
ATOM    420  OD2 ASP A  28      11.245  -0.826 -11.544  1.00  0.97           O  
ATOM    421  H   ASP A  28       9.331  -2.928  -9.336  1.00  0.97           H  
ATOM    422  HA  ASP A  28      11.340  -4.951  -9.925  1.00  0.97           H  
ATOM    423 1HB  ASP A  28      12.406  -3.220 -11.244  1.00  0.97           H  
ATOM    424 2HB  ASP A  28      10.690  -3.319 -11.606  1.00  0.97           H  
ATOM    425  N   GLY A  29      11.870  -3.389  -7.316  1.00  0.93           N  
ATOM    426  CA  GLY A  29      12.838  -3.133  -6.266  1.00  0.93           C  
ATOM    427  C   GLY A  29      13.215  -1.666  -6.106  1.00  0.93           C  
ATOM    428  O   GLY A  29      14.107  -1.355  -5.310  1.00  0.93           O  
ATOM    429  H   GLY A  29      10.874  -3.367  -7.087  1.00  0.93           H  
ATOM    430 1HA  GLY A  29      12.431  -3.498  -5.324  1.00  0.93           H  
ATOM    431 2HA  GLY A  29      13.736  -3.716  -6.461  1.00  0.93           H  
ATOM    432  N   THR A  30      12.569  -0.767  -6.856  1.00  0.87           N  
ATOM    433  CA  THR A  30      12.864   0.656  -6.703  1.00  0.87           C  
ATOM    434  C   THR A  30      11.739   1.370  -5.962  1.00  0.87           C  
ATOM    435  O   THR A  30      10.682   0.794  -5.695  1.00  0.87           O  
ATOM    436  CB  THR A  30      13.104   1.357  -8.056  1.00  0.87           C  
ATOM    437  OG1 THR A  30      11.894   1.384  -8.826  1.00  0.87           O  
ATOM    438  CG2 THR A  30      14.185   0.615  -8.822  1.00  0.87           C  
ATOM    439  H   THR A  30      11.894  -1.066  -7.574  1.00  0.87           H  
ATOM    440  HA  THR A  30      13.767   0.766  -6.109  1.00  0.87           H  
ATOM    441  HB  THR A  30      13.432   2.382  -7.879  1.00  0.87           H  
ATOM    442  HG1 THR A  30      11.638   0.469  -9.079  1.00  0.87           H  
ATOM    443 1HG2 THR A  30      14.362   1.112  -9.773  1.00  0.87           H  
ATOM    444 2HG2 THR A  30      15.102   0.607  -8.235  1.00  0.87           H  
ATOM    445 3HG2 THR A  30      13.856  -0.412  -9.005  1.00  0.87           H  
ATOM    446  N   LEU A  31      11.990   2.631  -5.636  1.00  0.81           N  
ATOM    447  CA  LEU A  31      11.051   3.511  -4.956  1.00  0.81           C  
ATOM    448  C   LEU A  31      10.908   4.867  -5.626  1.00  0.81           C  
ATOM    449  O   LEU A  31      11.898   5.544  -5.916  1.00  0.81           O  
ATOM    450  CB  LEU A  31      11.516   3.711  -3.518  1.00  0.81           C  
ATOM    451  CG  LEU A  31      10.823   4.722  -2.718  1.00  0.81           C  
ATOM    452  CD1 LEU A  31       9.461   4.282  -2.504  1.00  0.81           C  
ATOM    453  CD2 LEU A  31      11.572   4.976  -1.413  1.00  0.81           C  
ATOM    454  H   LEU A  31      12.908   3.001  -5.859  1.00  0.81           H  
ATOM    455  HA  LEU A  31      10.074   3.036  -4.956  1.00  0.81           H  
ATOM    456 1HB  LEU A  31      11.335   2.778  -3.023  1.00  0.81           H  
ATOM    457 2HB  LEU A  31      12.575   3.920  -3.512  1.00  0.81           H  
ATOM    458  HG  LEU A  31      10.780   5.623  -3.278  1.00  0.81           H  
ATOM    459 1HD1 LEU A  31       8.936   5.016  -1.975  1.00  0.81           H  
ATOM    460 2HD1 LEU A  31       9.031   4.155  -3.452  1.00  0.81           H  
ATOM    461 3HD1 LEU A  31       9.436   3.353  -1.966  1.00  0.81           H  
ATOM    462 1HD2 LEU A  31      11.046   5.739  -0.841  1.00  0.81           H  
ATOM    463 2HD2 LEU A  31      11.632   4.074  -0.836  1.00  0.81           H  
ATOM    464 3HD2 LEU A  31      12.577   5.316  -1.630  1.00  0.81           H  
ATOM    465  N   THR A  32       9.662   5.269  -5.865  1.00  0.76           N  
ATOM    466  CA  THR A  32       9.409   6.587  -6.419  1.00  0.76           C  
ATOM    467  C   THR A  32       8.807   7.448  -5.333  1.00  0.76           C  
ATOM    468  O   THR A  32       7.862   7.026  -4.652  1.00  0.76           O  
ATOM    469  CB  THR A  32       8.423   6.558  -7.600  1.00  0.76           C  
ATOM    470  OG1 THR A  32       8.946   5.740  -8.662  1.00  0.76           O  
ATOM    471  CG2 THR A  32       8.212   7.983  -8.131  1.00  0.76           C  
ATOM    472  H   THR A  32       8.875   4.661  -5.625  1.00  0.76           H  
ATOM    473  HA  THR A  32      10.347   7.040  -6.740  1.00  0.76           H  
ATOM    474  HB  THR A  32       7.467   6.147  -7.270  1.00  0.76           H  
ATOM    475  HG1 THR A  32       8.920   4.816  -8.395  1.00  0.76           H  
ATOM    476 1HG2 THR A  32       7.517   7.960  -8.969  1.00  0.76           H  
ATOM    477 2HG2 THR A  32       7.802   8.619  -7.348  1.00  0.76           H  
ATOM    478 3HG2 THR A  32       9.169   8.393  -8.462  1.00  0.76           H  
ATOM    479  N   VAL A  33       9.368   8.636  -5.133  1.00  0.73           N  
ATOM    480  CA  VAL A  33       8.821   9.510  -4.120  1.00  0.73           C  
ATOM    481  C   VAL A  33       8.502  10.873  -4.673  1.00  0.73           C  
ATOM    482  O   VAL A  33       9.328  11.496  -5.342  1.00  0.73           O  
ATOM    483  CB  VAL A  33       9.763   9.647  -2.930  1.00  0.73           C  
ATOM    484  CG1 VAL A  33       9.095  10.562  -1.868  1.00  0.73           C  
ATOM    485  CG2 VAL A  33      10.075   8.258  -2.441  1.00  0.73           C  
ATOM    486  H   VAL A  33      10.170   8.920  -5.696  1.00  0.73           H  
ATOM    487  HA  VAL A  33       7.893   9.078  -3.759  1.00  0.73           H  
ATOM    488  HB  VAL A  33      10.689  10.130  -3.225  1.00  0.73           H  
ATOM    489 1HG1 VAL A  33       9.720  10.653  -1.001  1.00  0.73           H  
ATOM    490 2HG1 VAL A  33       8.913  11.547  -2.282  1.00  0.73           H  
ATOM    491 3HG1 VAL A  33       8.160  10.136  -1.566  1.00  0.73           H  
ATOM    492 1HG2 VAL A  33      10.731   8.256  -1.593  1.00  0.73           H  
ATOM    493 2HG2 VAL A  33       9.169   7.750  -2.179  1.00  0.73           H  
ATOM    494 3HG2 VAL A  33      10.548   7.745  -3.246  1.00  0.73           H  
ATOM    495  N   THR A  34       7.301  11.341  -4.388  1.00  0.72           N  
ATOM    496  CA  THR A  34       6.901  12.650  -4.841  1.00  0.72           C  
ATOM    497  C   THR A  34       6.781  13.584  -3.663  1.00  0.72           C  
ATOM    498  O   THR A  34       6.182  13.253  -2.634  1.00  0.72           O  
ATOM    499  CB  THR A  34       5.569  12.615  -5.602  1.00  0.72           C  
ATOM    500  OG1 THR A  34       5.698  11.778  -6.764  1.00  0.72           O  
ATOM    501  CG2 THR A  34       5.184  14.037  -6.043  1.00  0.72           C  
ATOM    502  H   THR A  34       6.670  10.778  -3.816  1.00  0.72           H  
ATOM    503  HA  THR A  34       7.665  13.051  -5.507  1.00  0.72           H  
ATOM    504  HB  THR A  34       4.786  12.210  -4.957  1.00  0.72           H  
ATOM    505  HG1 THR A  34       6.458  12.062  -7.277  1.00  0.72           H  
ATOM    506 1HG2 THR A  34       4.242  14.008  -6.587  1.00  0.72           H  
ATOM    507 2HG2 THR A  34       5.068  14.677  -5.172  1.00  0.72           H  
ATOM    508 3HG2 THR A  34       5.961  14.446  -6.685  1.00  0.72           H  
ATOM    509  N   VAL A  35       7.384  14.746  -3.802  1.00  0.72           N  
ATOM    510  CA  VAL A  35       7.307  15.744  -2.773  1.00  0.72           C  
ATOM    511  C   VAL A  35       6.699  17.010  -3.311  1.00  0.72           C  
ATOM    512  O   VAL A  35       7.152  17.540  -4.327  1.00  0.72           O  
ATOM    513  CB  VAL A  35       8.689  16.067  -2.222  1.00  0.72           C  
ATOM    514  CG1 VAL A  35       8.535  17.143  -1.159  1.00  0.72           C  
ATOM    515  CG2 VAL A  35       9.335  14.784  -1.735  1.00  0.72           C  
ATOM    516  H   VAL A  35       7.907  14.942  -4.648  1.00  0.72           H  
ATOM    517  HA  VAL A  35       6.686  15.371  -1.965  1.00  0.72           H  
ATOM    518  HB  VAL A  35       9.311  16.489  -2.996  1.00  0.72           H  
ATOM    519 1HG1 VAL A  35       9.475  17.403  -0.736  1.00  0.72           H  
ATOM    520 2HG1 VAL A  35       8.092  18.032  -1.604  1.00  0.72           H  
ATOM    521 3HG1 VAL A  35       7.898  16.797  -0.397  1.00  0.72           H  
ATOM    522 1HG2 VAL A  35      10.319  14.997  -1.330  1.00  0.72           H  
ATOM    523 2HG2 VAL A  35       8.726  14.345  -0.996  1.00  0.72           H  
ATOM    524 3HG2 VAL A  35       9.433  14.088  -2.569  1.00  0.72           H  
ATOM    525  N   GLU A  36       5.681  17.511  -2.635  1.00  0.74           N  
ATOM    526  CA  GLU A  36       5.087  18.760  -3.067  1.00  0.74           C  
ATOM    527  C   GLU A  36       5.187  19.771  -1.948  1.00  0.74           C  
ATOM    528  O   GLU A  36       5.018  19.434  -0.777  1.00  0.74           O  
ATOM    529  CB  GLU A  36       3.627  18.582  -3.483  1.00  0.74           C  
ATOM    530  CG  GLU A  36       3.403  17.655  -4.691  1.00  0.74           C  
ATOM    531  CD  GLU A  36       1.945  17.606  -5.169  1.00  0.74           C  
ATOM    532  OE1 GLU A  36       1.114  18.293  -4.600  1.00  0.74           O  
ATOM    533  OE2 GLU A  36       1.672  16.900  -6.104  1.00  0.74           O  
ATOM    534  H   GLU A  36       5.339  17.016  -1.809  1.00  0.74           H  
ATOM    535  HA  GLU A  36       5.642  19.144  -3.918  1.00  0.74           H  
ATOM    536 1HB  GLU A  36       3.060  18.180  -2.642  1.00  0.74           H  
ATOM    537 2HB  GLU A  36       3.208  19.552  -3.725  1.00  0.74           H  
ATOM    538 1HG  GLU A  36       4.031  17.997  -5.509  1.00  0.74           H  
ATOM    539 2HG  GLU A  36       3.725  16.651  -4.422  1.00  0.74           H  
ATOM    540  N   SER A  37       5.418  21.028  -2.288  1.00  0.78           N  
ATOM    541  CA  SER A  37       5.482  22.012  -1.222  1.00  0.78           C  
ATOM    542  C   SER A  37       5.000  23.393  -1.604  1.00  0.78           C  
ATOM    543  O   SER A  37       5.044  23.776  -2.773  1.00  0.78           O  
ATOM    544  CB  SER A  37       6.907  22.105  -0.735  1.00  0.78           C  
ATOM    545  OG  SER A  37       7.759  22.595  -1.724  1.00  0.78           O  
ATOM    546  H   SER A  37       5.583  21.270  -3.264  1.00  0.78           H  
ATOM    547  HA  SER A  37       4.851  21.661  -0.411  1.00  0.78           H  
ATOM    548 1HB  SER A  37       6.923  22.738   0.120  1.00  0.78           H  
ATOM    549 2HB  SER A  37       7.242  21.122  -0.422  1.00  0.78           H  
ATOM    550  HG  SER A  37       7.732  21.937  -2.427  1.00  0.78           H  
ATOM    551  N   THR A  38       4.584  24.157  -0.589  1.00  0.84           N  
ATOM    552  CA  THR A  38       4.123  25.529  -0.807  1.00  0.84           C  
ATOM    553  C   THR A  38       4.753  26.556   0.131  1.00  0.84           C  
ATOM    554  O   THR A  38       4.842  26.342   1.349  1.00  0.84           O  
ATOM    555  CB  THR A  38       2.586  25.616  -0.694  1.00  0.84           C  
ATOM    556  OG1 THR A  38       1.993  24.740  -1.660  1.00  0.84           O  
ATOM    557  CG2 THR A  38       2.101  27.067  -0.979  1.00  0.84           C  
ATOM    558  H   THR A  38       4.588  23.745   0.347  1.00  0.84           H  
ATOM    559  HA  THR A  38       4.394  25.812  -1.820  1.00  0.84           H  
ATOM    560  HB  THR A  38       2.273  25.314   0.305  1.00  0.84           H  
ATOM    561  HG1 THR A  38       2.296  24.995  -2.536  1.00  0.84           H  
ATOM    562 1HG2 THR A  38       1.016  27.107  -0.911  1.00  0.84           H  
ATOM    563 2HG2 THR A  38       2.522  27.757  -0.255  1.00  0.84           H  
ATOM    564 3HG2 THR A  38       2.413  27.362  -1.984  1.00  0.84           H  
ATOM    565  N   SER A  39       5.153  27.696  -0.449  1.00  0.91           N  
ATOM    566  CA  SER A  39       5.716  28.807   0.321  1.00  0.91           C  
ATOM    567  C   SER A  39       5.544  30.170  -0.359  1.00  0.91           C  
ATOM    568  O   SER A  39       5.209  30.269  -1.540  1.00  0.91           O  
ATOM    569  CB  SER A  39       7.186  28.572   0.582  1.00  0.91           C  
ATOM    570  OG  SER A  39       7.923  28.622  -0.602  1.00  0.91           O  
ATOM    571  H   SER A  39       5.052  27.777  -1.464  1.00  0.91           H  
ATOM    572  HA  SER A  39       5.201  28.845   1.283  1.00  0.91           H  
ATOM    573 1HB  SER A  39       7.560  29.325   1.276  1.00  0.91           H  
ATOM    574 2HB  SER A  39       7.311  27.619   1.052  1.00  0.91           H  
ATOM    575  HG  SER A  39       7.853  29.536  -0.914  1.00  0.91           H  
ATOM    576  N   GLU A  40       5.763  31.223   0.412  1.00  0.98           N  
ATOM    577  CA  GLU A  40       5.710  32.590  -0.084  1.00  0.98           C  
ATOM    578  C   GLU A  40       6.931  32.854  -1.004  1.00  0.98           C  
ATOM    579  O   GLU A  40       8.019  32.332  -0.717  1.00  0.98           O  
ATOM    580  CB  GLU A  40       5.629  33.541   1.114  1.00  0.98           C  
ATOM    581  CG  GLU A  40       5.407  35.012   0.792  1.00  0.98           C  
ATOM    582  CD  GLU A  40       5.111  35.827   2.017  1.00  0.98           C  
ATOM    583  OE1 GLU A  40       4.215  35.428   2.739  1.00  0.98           O  
ATOM    584  OE2 GLU A  40       5.767  36.812   2.272  1.00  0.98           O  
ATOM    585  H   GLU A  40       5.998  31.067   1.383  1.00  0.98           H  
ATOM    586  HA  GLU A  40       4.783  32.690  -0.626  1.00  0.98           H  
ATOM    587 1HB  GLU A  40       4.818  33.224   1.768  1.00  0.98           H  
ATOM    588 2HB  GLU A  40       6.546  33.470   1.685  1.00  0.98           H  
ATOM    589 1HG  GLU A  40       6.294  35.412   0.294  1.00  0.98           H  
ATOM    590 2HG  GLU A  40       4.563  35.094   0.119  1.00  0.98           H  
ATOM    591  N   PRO A  41       6.781  33.562  -2.148  1.00  1.04           N  
ATOM    592  CA  PRO A  41       7.844  33.864  -3.082  1.00  1.04           C  
ATOM    593  C   PRO A  41       9.008  34.561  -2.418  1.00  1.04           C  
ATOM    594  O   PRO A  41       8.828  35.445  -1.585  1.00  1.04           O  
ATOM    595  CB  PRO A  41       7.156  34.814  -4.071  1.00  1.04           C  
ATOM    596  CG  PRO A  41       5.709  34.443  -4.016  1.00  1.04           C  
ATOM    597  CD  PRO A  41       5.470  34.104  -2.574  1.00  1.04           C  
ATOM    598  HA  PRO A  41       8.175  32.939  -3.570  1.00  1.04           H  
ATOM    599 1HB  PRO A  41       7.331  35.855  -3.761  1.00  1.04           H  
ATOM    600 2HB  PRO A  41       7.597  34.709  -5.062  1.00  1.04           H  
ATOM    601 1HG  PRO A  41       5.085  35.291  -4.344  1.00  1.04           H  
ATOM    602 2HG  PRO A  41       5.476  33.611  -4.693  1.00  1.04           H  
ATOM    603 1HD  PRO A  41       5.206  35.007  -2.029  1.00  1.04           H  
ATOM    604 2HD  PRO A  41       4.712  33.379  -2.556  1.00  1.04           H  
ATOM    605  N   GLY A  42      10.209  34.161  -2.806  1.00  1.06           N  
ATOM    606  CA  GLY A  42      11.433  34.758  -2.296  1.00  1.06           C  
ATOM    607  C   GLY A  42      11.898  34.203  -0.950  1.00  1.06           C  
ATOM    608  O   GLY A  42      12.960  34.591  -0.465  1.00  1.06           O  
ATOM    609  H   GLY A  42      10.286  33.418  -3.486  1.00  1.06           H  
ATOM    610 1HA  GLY A  42      12.226  34.616  -3.030  1.00  1.06           H  
ATOM    611 2HA  GLY A  42      11.287  35.834  -2.204  1.00  1.06           H  
ATOM    612  N   LYS A  43      11.148  33.276  -0.348  1.00  1.07           N  
ATOM    613  CA  LYS A  43      11.579  32.776   0.956  1.00  1.07           C  
ATOM    614  C   LYS A  43      12.536  31.592   0.896  1.00  1.07           C  
ATOM    615  O   LYS A  43      13.313  31.375   1.826  1.00  1.07           O  
ATOM    616  CB  LYS A  43      10.373  32.442   1.807  1.00  1.07           C  
ATOM    617  CG  LYS A  43       9.515  33.651   2.093  1.00  1.07           C  
ATOM    618  CD  LYS A  43      10.335  34.725   2.772  1.00  1.07           C  
ATOM    619  CE  LYS A  43      10.757  34.276   4.139  1.00  1.07           C  
ATOM    620  NZ  LYS A  43      11.453  35.329   4.895  1.00  1.07           N  
ATOM    621  H   LYS A  43      10.252  32.970  -0.739  1.00  1.07           H  
ATOM    622  HA  LYS A  43      12.111  33.583   1.460  1.00  1.07           H  
ATOM    623 1HB  LYS A  43       9.759  31.692   1.302  1.00  1.07           H  
ATOM    624 2HB  LYS A  43      10.696  32.035   2.747  1.00  1.07           H  
ATOM    625 1HG  LYS A  43       9.103  34.046   1.157  1.00  1.07           H  
ATOM    626 2HG  LYS A  43       8.692  33.370   2.745  1.00  1.07           H  
ATOM    627 1HD  LYS A  43      11.216  34.959   2.174  1.00  1.07           H  
ATOM    628 2HD  LYS A  43       9.729  35.627   2.869  1.00  1.07           H  
ATOM    629 1HE  LYS A  43       9.885  33.979   4.680  1.00  1.07           H  
ATOM    630 2HE  LYS A  43      11.417  33.414   4.051  1.00  1.07           H  
ATOM    631 1HZ  LYS A  43      11.659  34.921   5.803  1.00  1.07           H  
ATOM    632 2HZ  LYS A  43      12.300  35.602   4.421  1.00  1.07           H  
ATOM    633 3HZ  LYS A  43      10.856  36.132   5.009  1.00  1.07           H  
ATOM    634  N   LEU A  44      12.458  30.815  -0.174  1.00  1.05           N  
ATOM    635  CA  LEU A  44      13.296  29.635  -0.343  1.00  1.05           C  
ATOM    636  C   LEU A  44      13.901  29.581  -1.729  1.00  1.05           C  
ATOM    637  O   LEU A  44      13.237  29.901  -2.719  1.00  1.05           O  
ATOM    638  CB  LEU A  44      12.474  28.363  -0.108  1.00  1.05           C  
ATOM    639  CG  LEU A  44      11.972  28.155   1.306  1.00  1.05           C  
ATOM    640  CD1 LEU A  44      10.982  27.070   1.319  1.00  1.05           C  
ATOM    641  CD2 LEU A  44      13.153  27.787   2.185  1.00  1.05           C  
ATOM    642  H   LEU A  44      11.799  31.056  -0.897  1.00  1.05           H  
ATOM    643  HA  LEU A  44      14.112  29.673   0.381  1.00  1.05           H  
ATOM    644 1HB  LEU A  44      11.613  28.370  -0.776  1.00  1.05           H  
ATOM    645 2HB  LEU A  44      13.103  27.507  -0.364  1.00  1.05           H  
ATOM    646  HG  LEU A  44      11.495  29.059   1.675  1.00  1.05           H  
ATOM    647 1HD1 LEU A  44      10.635  26.940   2.333  1.00  1.05           H  
ATOM    648 2HD1 LEU A  44      10.143  27.340   0.676  1.00  1.05           H  
ATOM    649 3HD1 LEU A  44      11.437  26.148   0.959  1.00  1.05           H  
ATOM    650 1HD2 LEU A  44      12.823  27.624   3.199  1.00  1.05           H  
ATOM    651 2HD2 LEU A  44      13.613  26.877   1.804  1.00  1.05           H  
ATOM    652 3HD2 LEU A  44      13.888  28.600   2.169  1.00  1.05           H  
ATOM    653  N   THR A  45      15.147  29.139  -1.798  1.00  1.02           N  
ATOM    654  CA  THR A  45      15.806  28.894  -3.065  1.00  1.02           C  
ATOM    655  C   THR A  45      15.477  27.496  -3.533  1.00  1.02           C  
ATOM    656  O   THR A  45      15.050  26.665  -2.732  1.00  1.02           O  
ATOM    657  CB  THR A  45      17.316  29.027  -2.904  1.00  1.02           C  
ATOM    658  OG1 THR A  45      17.752  28.046  -1.947  1.00  1.02           O  
ATOM    659  CG2 THR A  45      17.678  30.414  -2.405  1.00  1.02           C  
ATOM    660  H   THR A  45      15.658  28.942  -0.929  1.00  1.02           H  
ATOM    661  HA  THR A  45      15.448  29.610  -3.805  1.00  1.02           H  
ATOM    662  HB  THR A  45      17.805  28.839  -3.857  1.00  1.02           H  
ATOM    663  HG1 THR A  45      17.411  28.321  -1.051  1.00  1.02           H  
ATOM    664 1HG2 THR A  45      18.758  30.488  -2.280  1.00  1.02           H  
ATOM    665 2HG2 THR A  45      17.342  31.159  -3.124  1.00  1.02           H  
ATOM    666 3HG2 THR A  45      17.190  30.589  -1.442  1.00  1.02           H  
ATOM    667  N   ASP A  46      15.741  27.195  -4.797  1.00  0.98           N  
ATOM    668  CA  ASP A  46      15.467  25.848  -5.275  1.00  0.98           C  
ATOM    669  C   ASP A  46      16.294  24.823  -4.510  1.00  0.98           C  
ATOM    670  O   ASP A  46      15.800  23.754  -4.162  1.00  0.98           O  
ATOM    671  CB  ASP A  46      15.783  25.742  -6.760  1.00  0.98           C  
ATOM    672  CG  ASP A  46      14.805  26.514  -7.629  1.00  0.98           C  
ATOM    673  OD1 ASP A  46      13.770  26.919  -7.143  1.00  0.98           O  
ATOM    674  OD2 ASP A  46      15.083  26.711  -8.793  1.00  0.98           O  
ATOM    675  H   ASP A  46      16.103  27.899  -5.423  1.00  0.98           H  
ATOM    676  HA  ASP A  46      14.410  25.627  -5.115  1.00  0.98           H  
ATOM    677 1HB  ASP A  46      16.791  26.110  -6.948  1.00  0.98           H  
ATOM    678 2HB  ASP A  46      15.761  24.689  -7.058  1.00  0.98           H  
ATOM    679  N   GLU A  47      17.548  25.176  -4.200  1.00  0.96           N  
ATOM    680  CA  GLU A  47      18.428  24.257  -3.486  1.00  0.96           C  
ATOM    681  C   GLU A  47      17.887  23.960  -2.091  1.00  0.96           C  
ATOM    682  O   GLU A  47      17.941  22.816  -1.621  1.00  0.96           O  
ATOM    683  CB  GLU A  47      19.844  24.840  -3.396  1.00  0.96           C  
ATOM    684  CG  GLU A  47      20.588  24.891  -4.736  1.00  0.96           C  
ATOM    685  CD  GLU A  47      21.974  25.501  -4.640  1.00  0.96           C  
ATOM    686  OE1 GLU A  47      22.324  25.984  -3.589  1.00  0.96           O  
ATOM    687  OE2 GLU A  47      22.677  25.479  -5.623  1.00  0.96           O  
ATOM    688  H   GLU A  47      17.889  26.080  -4.484  1.00  0.96           H  
ATOM    689  HA  GLU A  47      18.472  23.319  -4.041  1.00  0.96           H  
ATOM    690 1HB  GLU A  47      19.790  25.858  -3.002  1.00  0.96           H  
ATOM    691 2HB  GLU A  47      20.437  24.249  -2.699  1.00  0.96           H  
ATOM    692 1HG  GLU A  47      20.676  23.877  -5.126  1.00  0.96           H  
ATOM    693 2HG  GLU A  47      19.991  25.469  -5.441  1.00  0.96           H  
ATOM    694  N   GLU A  48      17.339  24.976  -1.418  1.00  0.95           N  
ATOM    695  CA  GLU A  48      16.757  24.733  -0.101  1.00  0.95           C  
ATOM    696  C   GLU A  48      15.523  23.848  -0.199  1.00  0.95           C  
ATOM    697  O   GLU A  48      15.327  22.945   0.619  1.00  0.95           O  
ATOM    698  CB  GLU A  48      16.423  26.051   0.579  1.00  0.95           C  
ATOM    699  CG  GLU A  48      17.654  26.825   1.032  1.00  0.95           C  
ATOM    700  CD  GLU A  48      17.362  28.235   1.391  1.00  0.95           C  
ATOM    701  OE1 GLU A  48      16.697  28.880   0.602  1.00  0.95           O  
ATOM    702  OE2 GLU A  48      17.789  28.682   2.430  1.00  0.95           O  
ATOM    703  H   GLU A  48      17.337  25.922  -1.811  1.00  0.95           H  
ATOM    704  HA  GLU A  48      17.496  24.215   0.508  1.00  0.95           H  
ATOM    705 1HB  GLU A  48      15.848  26.680  -0.105  1.00  0.95           H  
ATOM    706 2HB  GLU A  48      15.803  25.860   1.452  1.00  0.95           H  
ATOM    707 1HG  GLU A  48      18.074  26.325   1.903  1.00  0.95           H  
ATOM    708 2HG  GLU A  48      18.401  26.795   0.242  1.00  0.95           H  
ATOM    709  N   VAL A  49      14.715  24.053  -1.240  1.00  0.94           N  
ATOM    710  CA  VAL A  49      13.516  23.247  -1.382  1.00  0.94           C  
ATOM    711  C   VAL A  49      13.903  21.796  -1.653  1.00  0.94           C  
ATOM    712  O   VAL A  49      13.354  20.885  -1.025  1.00  0.94           O  
ATOM    713  CB  VAL A  49      12.622  23.751  -2.525  1.00  0.94           C  
ATOM    714  CG1 VAL A  49      11.479  22.782  -2.715  1.00  0.94           C  
ATOM    715  CG2 VAL A  49      12.083  25.143  -2.216  1.00  0.94           C  
ATOM    716  H   VAL A  49      14.916  24.806  -1.901  1.00  0.94           H  
ATOM    717  HA  VAL A  49      12.952  23.295  -0.451  1.00  0.94           H  
ATOM    718  HB  VAL A  49      13.208  23.778  -3.446  1.00  0.94           H  
ATOM    719 1HG1 VAL A  49      10.861  23.119  -3.527  1.00  0.94           H  
ATOM    720 2HG1 VAL A  49      11.874  21.795  -2.933  1.00  0.94           H  
ATOM    721 3HG1 VAL A  49      10.882  22.737  -1.804  1.00  0.94           H  
ATOM    722 1HG2 VAL A  49      11.463  25.481  -3.040  1.00  0.94           H  
ATOM    723 2HG2 VAL A  49      11.491  25.112  -1.304  1.00  0.94           H  
ATOM    724 3HG2 VAL A  49      12.903  25.827  -2.087  1.00  0.94           H  
ATOM    725  N   GLU A  50      14.860  21.577  -2.570  1.00  0.93           N  
ATOM    726  CA  GLU A  50      15.320  20.225  -2.874  1.00  0.93           C  
ATOM    727  C   GLU A  50      15.965  19.562  -1.662  1.00  0.93           C  
ATOM    728  O   GLU A  50      15.744  18.380  -1.412  1.00  0.93           O  
ATOM    729  CB  GLU A  50      16.344  20.202  -4.026  1.00  0.93           C  
ATOM    730  CG  GLU A  50      15.811  20.479  -5.437  1.00  0.93           C  
ATOM    731  CD  GLU A  50      16.929  20.429  -6.494  1.00  0.93           C  
ATOM    732  OE1 GLU A  50      18.073  20.345  -6.113  1.00  0.93           O  
ATOM    733  OE2 GLU A  50      16.634  20.447  -7.667  1.00  0.93           O  
ATOM    734  H   GLU A  50      15.271  22.370  -3.064  1.00  0.93           H  
ATOM    735  HA  GLU A  50      14.456  19.631  -3.171  1.00  0.93           H  
ATOM    736 1HB  GLU A  50      17.114  20.950  -3.823  1.00  0.93           H  
ATOM    737 2HB  GLU A  50      16.837  19.229  -4.044  1.00  0.93           H  
ATOM    738 1HG  GLU A  50      15.057  19.732  -5.681  1.00  0.93           H  
ATOM    739 2HG  GLU A  50      15.338  21.461  -5.452  1.00  0.93           H  
ATOM    740  N   SER A  51      16.736  20.317  -0.873  1.00  0.92           N  
ATOM    741  CA  SER A  51      17.392  19.735   0.289  1.00  0.92           C  
ATOM    742  C   SER A  51      16.368  19.256   1.310  1.00  0.92           C  
ATOM    743  O   SER A  51      16.472  18.140   1.845  1.00  0.92           O  
ATOM    744  CB  SER A  51      18.300  20.763   0.930  1.00  0.92           C  
ATOM    745  OG  SER A  51      19.344  21.121   0.060  1.00  0.92           O  
ATOM    746  H   SER A  51      16.916  21.293  -1.108  1.00  0.92           H  
ATOM    747  HA  SER A  51      17.986  18.882  -0.038  1.00  0.92           H  
ATOM    748 1HB  SER A  51      17.718  21.650   1.186  1.00  0.92           H  
ATOM    749 2HB  SER A  51      18.710  20.359   1.852  1.00  0.92           H  
ATOM    750  HG  SER A  51      18.912  21.618  -0.677  1.00  0.92           H  
ATOM    751  N   ILE A  52      15.336  20.070   1.549  1.00  0.91           N  
ATOM    752  CA  ILE A  52      14.298  19.672   2.484  1.00  0.91           C  
ATOM    753  C   ILE A  52      13.544  18.482   1.940  1.00  0.91           C  
ATOM    754  O   ILE A  52      13.336  17.487   2.640  1.00  0.91           O  
ATOM    755  CB  ILE A  52      13.299  20.816   2.758  1.00  0.91           C  
ATOM    756  CG1 ILE A  52      13.991  21.955   3.523  1.00  0.91           C  
ATOM    757  CG2 ILE A  52      12.080  20.289   3.535  1.00  0.91           C  
ATOM    758  CD1 ILE A  52      13.168  23.223   3.596  1.00  0.91           C  
ATOM    759  H   ILE A  52      15.286  20.985   1.094  1.00  0.91           H  
ATOM    760  HA  ILE A  52      14.766  19.385   3.425  1.00  0.91           H  
ATOM    761  HB  ILE A  52      12.966  21.230   1.800  1.00  0.91           H  
ATOM    762 1HG1 ILE A  52      14.204  21.622   4.537  1.00  0.91           H  
ATOM    763 2HG1 ILE A  52      14.934  22.186   3.028  1.00  0.91           H  
ATOM    764 1HG2 ILE A  52      11.379  21.103   3.706  1.00  0.91           H  
ATOM    765 2HG2 ILE A  52      11.593  19.507   2.959  1.00  0.91           H  
ATOM    766 3HG2 ILE A  52      12.407  19.885   4.491  1.00  0.91           H  
ATOM    767 1HD1 ILE A  52      13.717  23.986   4.146  1.00  0.91           H  
ATOM    768 2HD1 ILE A  52      12.961  23.581   2.584  1.00  0.91           H  
ATOM    769 3HD1 ILE A  52      12.241  23.005   4.109  1.00  0.91           H  
ATOM    770  N   ALA A  53      13.157  18.563   0.672  1.00  0.89           N  
ATOM    771  CA  ALA A  53      12.389  17.507   0.064  1.00  0.89           C  
ATOM    772  C   ALA A  53      13.109  16.178   0.070  1.00  0.89           C  
ATOM    773  O   ALA A  53      12.546  15.185   0.519  1.00  0.89           O  
ATOM    774  CB  ALA A  53      12.088  17.893  -1.358  1.00  0.89           C  
ATOM    775  H   ALA A  53      13.371  19.394   0.120  1.00  0.89           H  
ATOM    776  HA  ALA A  53      11.464  17.394   0.629  1.00  0.89           H  
ATOM    777 1HB  ALA A  53      11.495  17.137  -1.817  1.00  0.89           H  
ATOM    778 2HB  ALA A  53      11.549  18.839  -1.371  1.00  0.89           H  
ATOM    779 3HB  ALA A  53      13.021  18.005  -1.903  1.00  0.89           H  
ATOM    780  N   LEU A  54      14.376  16.158  -0.345  1.00  0.89           N  
ATOM    781  CA  LEU A  54      15.137  14.918  -0.385  1.00  0.89           C  
ATOM    782  C   LEU A  54      15.384  14.369   1.004  1.00  0.89           C  
ATOM    783  O   LEU A  54      15.359  13.154   1.214  1.00  0.89           O  
ATOM    784  CB  LEU A  54      16.439  15.117  -1.162  1.00  0.89           C  
ATOM    785  CG  LEU A  54      16.225  15.310  -2.684  1.00  0.89           C  
ATOM    786  CD1 LEU A  54      17.516  15.697  -3.355  1.00  0.89           C  
ATOM    787  CD2 LEU A  54      15.689  13.998  -3.266  1.00  0.89           C  
ATOM    788  H   LEU A  54      14.816  17.014  -0.674  1.00  0.89           H  
ATOM    789  HA  LEU A  54      14.551  14.189  -0.934  1.00  0.89           H  
ATOM    790 1HB  LEU A  54      16.939  16.008  -0.775  1.00  0.89           H  
ATOM    791 2HB  LEU A  54      17.084  14.254  -1.009  1.00  0.89           H  
ATOM    792  HG  LEU A  54      15.507  16.114  -2.851  1.00  0.89           H  
ATOM    793 1HD1 LEU A  54      17.343  15.832  -4.424  1.00  0.89           H  
ATOM    794 2HD1 LEU A  54      17.876  16.635  -2.924  1.00  0.89           H  
ATOM    795 3HD1 LEU A  54      18.256  14.916  -3.201  1.00  0.89           H  
ATOM    796 1HD2 LEU A  54      15.523  14.112  -4.335  1.00  0.89           H  
ATOM    797 2HD2 LEU A  54      16.406  13.208  -3.100  1.00  0.89           H  
ATOM    798 3HD2 LEU A  54      14.762  13.740  -2.779  1.00  0.89           H  
ATOM    799  N   SER A  55      15.595  15.240   1.987  1.00  0.88           N  
ATOM    800  CA  SER A  55      15.801  14.731   3.328  1.00  0.88           C  
ATOM    801  C   SER A  55      14.535  13.999   3.767  1.00  0.88           C  
ATOM    802  O   SER A  55      14.593  12.897   4.316  1.00  0.88           O  
ATOM    803  CB  SER A  55      16.096  15.873   4.275  1.00  0.88           C  
ATOM    804  OG  SER A  55      17.303  16.509   3.936  1.00  0.88           O  
ATOM    805  H   SER A  55      15.640  16.248   1.820  1.00  0.88           H  
ATOM    806  HA  SER A  55      16.635  14.027   3.321  1.00  0.88           H  
ATOM    807 1HB  SER A  55      15.279  16.597   4.237  1.00  0.88           H  
ATOM    808 2HB  SER A  55      16.151  15.493   5.292  1.00  0.88           H  
ATOM    809  HG  SER A  55      17.114  17.005   3.101  1.00  0.88           H  
ATOM    810  N   LEU A  56      13.378  14.588   3.462  1.00  0.89           N  
ATOM    811  CA  LEU A  56      12.107  13.988   3.821  1.00  0.89           C  
ATOM    812  C   LEU A  56      11.825  12.711   3.033  1.00  0.89           C  
ATOM    813  O   LEU A  56      11.218  11.771   3.555  1.00  0.89           O  
ATOM    814  CB  LEU A  56      11.010  14.994   3.629  1.00  0.89           C  
ATOM    815  CG  LEU A  56      11.048  16.155   4.573  1.00  0.89           C  
ATOM    816  CD1 LEU A  56       9.988  17.103   4.165  1.00  0.89           C  
ATOM    817  CD2 LEU A  56      10.877  15.651   5.962  1.00  0.89           C  
ATOM    818  H   LEU A  56      13.382  15.501   3.000  1.00  0.89           H  
ATOM    819  HA  LEU A  56      12.143  13.731   4.877  1.00  0.89           H  
ATOM    820 1HB  LEU A  56      11.053  15.377   2.611  1.00  0.89           H  
ATOM    821 2HB  LEU A  56      10.083  14.495   3.782  1.00  0.89           H  
ATOM    822  HG  LEU A  56      12.000  16.668   4.501  1.00  0.89           H  
ATOM    823 1HD1 LEU A  56       9.982  17.946   4.786  1.00  0.89           H  
ATOM    824 2HD1 LEU A  56      10.211  17.403   3.154  1.00  0.89           H  
ATOM    825 3HD1 LEU A  56       9.018  16.617   4.212  1.00  0.89           H  
ATOM    826 1HD2 LEU A  56      10.890  16.467   6.668  1.00  0.89           H  
ATOM    827 2HD2 LEU A  56       9.944  15.142   6.020  1.00  0.89           H  
ATOM    828 3HD2 LEU A  56      11.682  14.957   6.201  1.00  0.89           H  
ATOM    829  N   VAL A  57      12.311  12.643   1.792  1.00  0.90           N  
ATOM    830  CA  VAL A  57      12.154  11.429   1.007  1.00  0.90           C  
ATOM    831  C   VAL A  57      12.822  10.272   1.712  1.00  0.90           C  
ATOM    832  O   VAL A  57      12.231   9.197   1.872  1.00  0.90           O  
ATOM    833  CB  VAL A  57      12.865  11.541  -0.352  1.00  0.90           C  
ATOM    834  CG1 VAL A  57      12.901  10.257  -0.991  1.00  0.90           C  
ATOM    835  CG2 VAL A  57      12.184  12.480  -1.269  1.00  0.90           C  
ATOM    836  H   VAL A  57      12.765  13.460   1.386  1.00  0.90           H  
ATOM    837  HA  VAL A  57      11.093  11.220   0.878  1.00  0.90           H  
ATOM    838  HB  VAL A  57      13.882  11.855  -0.192  1.00  0.90           H  
ATOM    839 1HG1 VAL A  57      13.421  10.368  -1.927  1.00  0.90           H  
ATOM    840 2HG1 VAL A  57      13.415   9.535  -0.363  1.00  0.90           H  
ATOM    841 3HG1 VAL A  57      11.926   9.948  -1.150  1.00  0.90           H  
ATOM    842 1HG2 VAL A  57      12.739  12.482  -2.188  1.00  0.90           H  
ATOM    843 2HG2 VAL A  57      11.197  12.180  -1.462  1.00  0.90           H  
ATOM    844 3HG2 VAL A  57      12.162  13.438  -0.862  1.00  0.90           H  
ATOM    845  N   GLU A  58      14.064  10.500   2.145  1.00  0.92           N  
ATOM    846  CA  GLU A  58      14.795   9.456   2.828  1.00  0.92           C  
ATOM    847  C   GLU A  58      14.135   9.107   4.158  1.00  0.92           C  
ATOM    848  O   GLU A  58      14.023   7.927   4.502  1.00  0.92           O  
ATOM    849  CB  GLU A  58      16.258   9.862   3.039  1.00  0.92           C  
ATOM    850  CG  GLU A  58      17.099   9.929   1.752  1.00  0.92           C  
ATOM    851  CD  GLU A  58      18.572  10.265   2.005  1.00  0.92           C  
ATOM    852  OE1 GLU A  58      18.937  10.505   3.135  1.00  0.92           O  
ATOM    853  OE2 GLU A  58      19.325  10.276   1.055  1.00  0.92           O  
ATOM    854  H   GLU A  58      14.496  11.413   1.978  1.00  0.92           H  
ATOM    855  HA  GLU A  58      14.783   8.566   2.201  1.00  0.92           H  
ATOM    856 1HB  GLU A  58      16.289  10.850   3.507  1.00  0.92           H  
ATOM    857 2HB  GLU A  58      16.735   9.160   3.724  1.00  0.92           H  
ATOM    858 1HG  GLU A  58      17.036   8.969   1.236  1.00  0.92           H  
ATOM    859 2HG  GLU A  58      16.665  10.689   1.098  1.00  0.92           H  
ATOM    860  N   GLU A  59      13.629  10.110   4.889  1.00  0.96           N  
ATOM    861  CA  GLU A  59      13.008   9.786   6.168  1.00  0.96           C  
ATOM    862  C   GLU A  59      11.743   8.955   5.984  1.00  0.96           C  
ATOM    863  O   GLU A  59      11.529   7.991   6.725  1.00  0.96           O  
ATOM    864  CB  GLU A  59      12.679  11.055   6.962  1.00  0.96           C  
ATOM    865  CG  GLU A  59      13.901  11.825   7.515  1.00  0.96           C  
ATOM    866  CD  GLU A  59      14.720  11.041   8.532  1.00  0.96           C  
ATOM    867  OE1 GLU A  59      14.152  10.535   9.470  1.00  0.96           O  
ATOM    868  OE2 GLU A  59      15.928  10.946   8.363  1.00  0.96           O  
ATOM    869  H   GLU A  59      13.737  11.079   4.585  1.00  0.96           H  
ATOM    870  HA  GLU A  59      13.710   9.199   6.748  1.00  0.96           H  
ATOM    871 1HB  GLU A  59      12.118  11.738   6.323  1.00  0.96           H  
ATOM    872 2HB  GLU A  59      12.034  10.797   7.802  1.00  0.96           H  
ATOM    873 1HG  GLU A  59      14.549  12.081   6.684  1.00  0.96           H  
ATOM    874 2HG  GLU A  59      13.556  12.754   7.965  1.00  0.96           H  
ATOM    875  N   GLN A  60      10.932   9.256   4.968  1.00  1.00           N  
ATOM    876  CA  GLN A  60       9.745   8.438   4.766  1.00  1.00           C  
ATOM    877  C   GLN A  60      10.106   7.041   4.314  1.00  1.00           C  
ATOM    878  O   GLN A  60       9.476   6.066   4.731  1.00  1.00           O  
ATOM    879  CB  GLN A  60       8.777   9.067   3.781  1.00  1.00           C  
ATOM    880  CG  GLN A  60       8.016  10.251   4.310  1.00  1.00           C  
ATOM    881  CD  GLN A  60       7.122   9.868   5.454  1.00  1.00           C  
ATOM    882  OE1 GLN A  60       7.173  10.424   6.555  1.00  1.00           O  
ATOM    883  NE2 GLN A  60       6.270   8.882   5.206  1.00  1.00           N  
ATOM    884  H   GLN A  60      11.125  10.061   4.368  1.00  1.00           H  
ATOM    885  HA  GLN A  60       9.230   8.356   5.720  1.00  1.00           H  
ATOM    886 1HB  GLN A  60       9.334   9.393   2.894  1.00  1.00           H  
ATOM    887 2HB  GLN A  60       8.051   8.324   3.465  1.00  1.00           H  
ATOM    888 1HG  GLN A  60       8.709  11.039   4.621  1.00  1.00           H  
ATOM    889 2HG  GLN A  60       7.366  10.595   3.539  1.00  1.00           H  
ATOM    890 1HE2 GLN A  60       5.643   8.566   5.923  1.00  1.00           H  
ATOM    891 2HE2 GLN A  60       6.255   8.450   4.301  1.00  1.00           H  
ATOM    892  N   ALA A  61      11.131   6.925   3.478  1.00  1.04           N  
ATOM    893  CA  ALA A  61      11.535   5.611   3.037  1.00  1.04           C  
ATOM    894  C   ALA A  61      11.986   4.770   4.228  1.00  1.04           C  
ATOM    895  O   ALA A  61      11.664   3.580   4.326  1.00  1.04           O  
ATOM    896  CB  ALA A  61      12.636   5.724   2.029  1.00  1.04           C  
ATOM    897  H   ALA A  61      11.623   7.751   3.130  1.00  1.04           H  
ATOM    898  HA  ALA A  61      10.675   5.128   2.578  1.00  1.04           H  
ATOM    899 1HB  ALA A  61      12.888   4.733   1.715  1.00  1.04           H  
ATOM    900 2HB  ALA A  61      12.302   6.316   1.181  1.00  1.04           H  
ATOM    901 3HB  ALA A  61      13.500   6.207   2.487  1.00  1.04           H  
ATOM    902  N   LYS A  62      12.699   5.393   5.174  1.00  1.08           N  
ATOM    903  CA  LYS A  62      13.126   4.659   6.355  1.00  1.08           C  
ATOM    904  C   LYS A  62      11.923   4.259   7.207  1.00  1.08           C  
ATOM    905  O   LYS A  62      11.835   3.116   7.657  1.00  1.08           O  
ATOM    906  CB  LYS A  62      14.131   5.469   7.169  1.00  1.08           C  
ATOM    907  CG  LYS A  62      15.518   5.597   6.520  1.00  1.08           C  
ATOM    908  CD  LYS A  62      16.508   6.245   7.475  1.00  1.08           C  
ATOM    909  CE  LYS A  62      16.184   7.715   7.660  1.00  1.08           C  
ATOM    910  NZ  LYS A  62      17.178   8.421   8.522  1.00  1.08           N  
ATOM    911  H   LYS A  62      12.965   6.375   5.059  1.00  1.08           H  
ATOM    912  HA  LYS A  62      13.620   3.746   6.030  1.00  1.08           H  
ATOM    913 1HB  LYS A  62      13.740   6.482   7.311  1.00  1.08           H  
ATOM    914 2HB  LYS A  62      14.250   5.023   8.154  1.00  1.08           H  
ATOM    915 1HG  LYS A  62      15.881   4.606   6.246  1.00  1.08           H  
ATOM    916 2HG  LYS A  62      15.446   6.197   5.617  1.00  1.08           H  
ATOM    917 1HD  LYS A  62      16.468   5.746   8.443  1.00  1.08           H  
ATOM    918 2HD  LYS A  62      17.517   6.152   7.076  1.00  1.08           H  
ATOM    919 1HE  LYS A  62      16.159   8.199   6.681  1.00  1.08           H  
ATOM    920 2HE  LYS A  62      15.200   7.804   8.120  1.00  1.08           H  
ATOM    921 1HZ  LYS A  62      16.870   9.403   8.588  1.00  1.08           H  
ATOM    922 2HZ  LYS A  62      17.197   8.010   9.439  1.00  1.08           H  
ATOM    923 3HZ  LYS A  62      18.092   8.378   8.111  1.00  1.08           H  
ATOM    924  N   LYS A  63      10.948   5.164   7.358  1.00  1.09           N  
ATOM    925  CA  LYS A  63       9.737   4.882   8.135  1.00  1.09           C  
ATOM    926  C   LYS A  63       8.944   3.731   7.517  1.00  1.09           C  
ATOM    927  O   LYS A  63       8.311   2.944   8.223  1.00  1.09           O  
ATOM    928  CB  LYS A  63       8.871   6.142   8.260  1.00  1.09           C  
ATOM    929  CG  LYS A  63       9.459   7.225   9.192  1.00  1.09           C  
ATOM    930  CD  LYS A  63       8.598   8.496   9.228  1.00  1.09           C  
ATOM    931  CE  LYS A  63       9.183   9.533  10.193  1.00  1.09           C  
ATOM    932  NZ  LYS A  63       8.374  10.807  10.249  1.00  1.09           N  
ATOM    933  H   LYS A  63      11.068   6.096   6.958  1.00  1.09           H  
ATOM    934  HA  LYS A  63      10.038   4.577   9.137  1.00  1.09           H  
ATOM    935 1HB  LYS A  63       8.739   6.584   7.275  1.00  1.09           H  
ATOM    936 2HB  LYS A  63       7.884   5.872   8.630  1.00  1.09           H  
ATOM    937 1HG  LYS A  63       9.527   6.823  10.201  1.00  1.09           H  
ATOM    938 2HG  LYS A  63      10.460   7.485   8.865  1.00  1.09           H  
ATOM    939 1HD  LYS A  63       8.569   8.931   8.228  1.00  1.09           H  
ATOM    940 2HD  LYS A  63       7.582   8.251   9.529  1.00  1.09           H  
ATOM    941 1HE  LYS A  63       9.213   9.095  11.188  1.00  1.09           H  
ATOM    942 2HE  LYS A  63      10.202   9.776   9.882  1.00  1.09           H  
ATOM    943 1HZ  LYS A  63       8.800  11.438  10.907  1.00  1.09           H  
ATOM    944 2HZ  LYS A  63       8.342  11.269   9.330  1.00  1.09           H  
ATOM    945 3HZ  LYS A  63       7.433  10.598  10.546  1.00  1.09           H  
ATOM    946  N   ALA A  64       9.018   3.616   6.189  1.00  1.08           N  
ATOM    947  CA  ALA A  64       8.347   2.573   5.425  1.00  1.08           C  
ATOM    948  C   ALA A  64       9.115   1.239   5.463  1.00  1.08           C  
ATOM    949  O   ALA A  64       8.641   0.241   4.915  1.00  1.08           O  
ATOM    950  CB  ALA A  64       8.173   3.029   3.980  1.00  1.08           C  
ATOM    951  H   ALA A  64       9.533   4.328   5.672  1.00  1.08           H  
ATOM    952  HA  ALA A  64       7.367   2.409   5.868  1.00  1.08           H  
ATOM    953 1HB  ALA A  64       7.648   2.264   3.411  1.00  1.08           H  
ATOM    954 2HB  ALA A  64       7.604   3.959   3.957  1.00  1.08           H  
ATOM    955 3HB  ALA A  64       9.152   3.200   3.547  1.00  1.08           H  
ATOM    956  N   GLY A  65      10.307   1.215   6.081  1.00  1.04           N  
ATOM    957  CA  GLY A  65      11.119   0.005   6.165  1.00  1.04           C  
ATOM    958  C   GLY A  65      11.837  -0.340   4.862  1.00  1.04           C  
ATOM    959  O   GLY A  65      12.187  -1.496   4.635  1.00  1.04           O  
ATOM    960  H   GLY A  65      10.667   2.049   6.538  1.00  1.04           H  
ATOM    961 1HA  GLY A  65      11.856   0.137   6.958  1.00  1.04           H  
ATOM    962 2HA  GLY A  65      10.485  -0.828   6.462  1.00  1.04           H  
ATOM    963  N   LEU A  66      12.042   0.650   4.001  1.00  0.97           N  
ATOM    964  CA  LEU A  66      12.647   0.417   2.699  1.00  0.97           C  
ATOM    965  C   LEU A  66      14.176   0.502   2.608  1.00  0.97           C  
ATOM    966  O   LEU A  66      14.762  -0.037   1.671  1.00  0.97           O  
ATOM    967  CB  LEU A  66      12.009   1.394   1.735  1.00  0.97           C  
ATOM    968  CG  LEU A  66      10.514   1.207   1.544  1.00  0.97           C  
ATOM    969  CD1 LEU A  66       9.976   2.291   0.677  1.00  0.97           C  
ATOM    970  CD2 LEU A  66      10.266  -0.137   0.913  1.00  0.97           C  
ATOM    971  H   LEU A  66      11.756   1.601   4.240  1.00  0.97           H  
ATOM    972  HA  LEU A  66      12.365  -0.587   2.388  1.00  0.97           H  
ATOM    973 1HB  LEU A  66      12.173   2.400   2.099  1.00  0.97           H  
ATOM    974 2HB  LEU A  66      12.478   1.296   0.802  1.00  0.97           H  
ATOM    975  HG  LEU A  66      10.019   1.252   2.509  1.00  0.97           H  
ATOM    976 1HD1 LEU A  66       8.902   2.156   0.545  1.00  0.97           H  
ATOM    977 2HD1 LEU A  66      10.164   3.257   1.135  1.00  0.97           H  
ATOM    978 3HD1 LEU A  66      10.466   2.232  -0.275  1.00  0.97           H  
ATOM    979 1HD2 LEU A  66       9.194  -0.285   0.779  1.00  0.97           H  
ATOM    980 2HD2 LEU A  66      10.763  -0.187  -0.053  1.00  0.97           H  
ATOM    981 3HD2 LEU A  66      10.657  -0.906   1.562  1.00  0.97           H  
ATOM    982  N   ASN A  67      14.835   1.197   3.538  1.00  0.90           N  
ATOM    983  CA  ASN A  67      16.303   1.359   3.478  1.00  0.90           C  
ATOM    984  C   ASN A  67      16.754   1.921   2.115  1.00  0.90           C  
ATOM    985  O   ASN A  67      17.706   1.431   1.503  1.00  0.90           O  
ATOM    986  CB  ASN A  67      16.996   0.025   3.745  1.00  0.90           C  
ATOM    987  CG  ASN A  67      16.693  -0.543   5.097  1.00  0.90           C  
ATOM    988  OD1 ASN A  67      16.760   0.158   6.119  1.00  0.90           O  
ATOM    989  ND2 ASN A  67      16.345  -1.813   5.125  1.00  0.90           N  
ATOM    990  H   ASN A  67      14.314   1.609   4.298  1.00  0.90           H  
ATOM    991  HA  ASN A  67      16.605   2.077   4.243  1.00  0.90           H  
ATOM    992 1HB  ASN A  67      16.713  -0.710   2.995  1.00  0.90           H  
ATOM    993 2HB  ASN A  67      18.073   0.161   3.662  1.00  0.90           H  
ATOM    994 1HD2 ASN A  67      16.126  -2.252   5.994  1.00  0.90           H  
ATOM    995 2HD2 ASN A  67      16.288  -2.358   4.258  1.00  0.90           H  
ATOM    996  N   ALA A  68      16.031   2.930   1.639  1.00  0.83           N  
ATOM    997  CA  ALA A  68      16.266   3.548   0.339  1.00  0.83           C  
ATOM    998  C   ALA A  68      17.584   4.290   0.155  1.00  0.83           C  
ATOM    999  O   ALA A  68      18.052   4.982   1.063  1.00  0.83           O  
ATOM   1000  CB  ALA A  68      15.170   4.529   0.056  1.00  0.83           C  
ATOM   1001  H   ALA A  68      15.275   3.275   2.207  1.00  0.83           H  
ATOM   1002  HA  ALA A  68      16.235   2.752  -0.386  1.00  0.83           H  
ATOM   1003 1HB  ALA A  68      15.309   4.921  -0.922  1.00  0.83           H  
ATOM   1004 2HB  ALA A  68      14.219   4.032   0.106  1.00  0.83           H  
ATOM   1005 3HB  ALA A  68      15.208   5.334   0.782  1.00  0.83           H  
ATOM   1006  N   THR A  69      18.115   4.209  -1.074  1.00  0.78           N  
ATOM   1007  CA  THR A  69      19.283   4.977  -1.519  1.00  0.78           C  
ATOM   1008  C   THR A  69      18.940   5.801  -2.767  1.00  0.78           C  
ATOM   1009  O   THR A  69      18.489   5.259  -3.776  1.00  0.78           O  
ATOM   1010  CB  THR A  69      20.489   4.060  -1.827  1.00  0.78           C  
ATOM   1011  OG1 THR A  69      20.872   3.341  -0.640  1.00  0.78           O  
ATOM   1012  CG2 THR A  69      21.663   4.877  -2.329  1.00  0.78           C  
ATOM   1013  H   THR A  69      17.671   3.563  -1.727  1.00  0.78           H  
ATOM   1014  HA  THR A  69      19.568   5.667  -0.726  1.00  0.78           H  
ATOM   1015  HB  THR A  69      20.201   3.340  -2.594  1.00  0.78           H  
ATOM   1016  HG1 THR A  69      20.119   2.846  -0.297  1.00  0.78           H  
ATOM   1017 1HG2 THR A  69      22.500   4.216  -2.546  1.00  0.78           H  
ATOM   1018 2HG2 THR A  69      21.379   5.411  -3.239  1.00  0.78           H  
ATOM   1019 3HG2 THR A  69      21.957   5.595  -1.566  1.00  0.78           H  
ATOM   1020  N   LEU A  70      19.155   7.113  -2.702  1.00  0.74           N  
ATOM   1021  CA  LEU A  70      18.824   8.005  -3.821  1.00  0.74           C  
ATOM   1022  C   LEU A  70      19.630   7.734  -5.083  1.00  0.74           C  
ATOM   1023  O   LEU A  70      20.859   7.662  -5.040  1.00  0.74           O  
ATOM   1024  CB  LEU A  70      19.008   9.480  -3.417  1.00  0.74           C  
ATOM   1025  CG  LEU A  70      18.594  10.552  -4.486  1.00  0.74           C  
ATOM   1026  CD1 LEU A  70      17.097  10.499  -4.717  1.00  0.74           C  
ATOM   1027  CD2 LEU A  70      19.004  11.925  -4.003  1.00  0.74           C  
ATOM   1028  H   LEU A  70      19.540   7.507  -1.853  1.00  0.74           H  
ATOM   1029  HA  LEU A  70      17.782   7.856  -4.072  1.00  0.74           H  
ATOM   1030 1HB  LEU A  70      18.415   9.666  -2.520  1.00  0.74           H  
ATOM   1031 2HB  LEU A  70      20.057   9.644  -3.172  1.00  0.74           H  
ATOM   1032  HG  LEU A  70      19.092  10.342  -5.434  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  70      16.818  11.243  -5.461  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  70      16.828   9.523  -5.077  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  70      16.575  10.702  -3.785  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  70      18.718  12.673  -4.746  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  70      18.509  12.142  -3.057  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  70      20.083  11.950  -3.857  1.00  0.74           H  
ATOM   1039  N   VAL A  71      18.924   7.634  -6.208  1.00  0.72           N  
ATOM   1040  CA  VAL A  71      19.520   7.453  -7.522  1.00  0.72           C  
ATOM   1041  C   VAL A  71      19.521   8.776  -8.277  1.00  0.72           C  
ATOM   1042  O   VAL A  71      20.551   9.212  -8.795  1.00  0.72           O  
ATOM   1043  CB  VAL A  71      18.713   6.436  -8.350  1.00  0.72           C  
ATOM   1044  CG1 VAL A  71      19.286   6.312  -9.737  1.00  0.72           C  
ATOM   1045  CG2 VAL A  71      18.707   5.137  -7.664  1.00  0.72           C  
ATOM   1046  H   VAL A  71      17.913   7.682  -6.158  1.00  0.72           H  
ATOM   1047  HA  VAL A  71      20.546   7.103  -7.404  1.00  0.72           H  
ATOM   1048  HB  VAL A  71      17.694   6.793  -8.456  1.00  0.72           H  
ATOM   1049 1HG1 VAL A  71      18.691   5.605 -10.312  1.00  0.72           H  
ATOM   1050 2HG1 VAL A  71      19.262   7.285 -10.226  1.00  0.72           H  
ATOM   1051 3HG1 VAL A  71      20.314   5.960  -9.676  1.00  0.72           H  
ATOM   1052 1HG2 VAL A  71      18.115   4.441  -8.252  1.00  0.72           H  
ATOM   1053 2HG2 VAL A  71      19.727   4.770  -7.566  1.00  0.72           H  
ATOM   1054 3HG2 VAL A  71      18.269   5.248  -6.680  1.00  0.72           H  
ATOM   1055  N   SER A  72      18.348   9.407  -8.349  1.00  0.71           N  
ATOM   1056  CA  SER A  72      18.213  10.655  -9.096  1.00  0.71           C  
ATOM   1057  C   SER A  72      16.997  11.472  -8.674  1.00  0.71           C  
ATOM   1058  O   SER A  72      16.097  10.975  -7.993  1.00  0.71           O  
ATOM   1059  CB  SER A  72      18.125  10.367 -10.581  1.00  0.71           C  
ATOM   1060  OG  SER A  72      16.928   9.727 -10.899  1.00  0.71           O  
ATOM   1061  H   SER A  72      17.544   8.990  -7.881  1.00  0.71           H  
ATOM   1062  HA  SER A  72      19.102  11.259  -8.910  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      18.198  11.301 -11.136  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      18.965   9.745 -10.885  1.00  0.71           H  
ATOM   1065  HG  SER A  72      16.231  10.346 -10.655  1.00  0.71           H  
ATOM   1066  N   ALA A  73      16.933  12.723  -9.129  1.00  0.71           N  
ATOM   1067  CA  ALA A  73      15.754  13.534  -8.842  1.00  0.71           C  
ATOM   1068  C   ALA A  73      15.484  14.585  -9.927  1.00  0.71           C  
ATOM   1069  O   ALA A  73      16.404  15.073 -10.589  1.00  0.71           O  
ATOM   1070  CB  ALA A  73      15.914  14.215  -7.487  1.00  0.71           C  
ATOM   1071  H   ALA A  73      17.691  13.108  -9.675  1.00  0.71           H  
ATOM   1072  HA  ALA A  73      14.897  12.872  -8.813  1.00  0.71           H  
ATOM   1073 1HB  ALA A  73      15.017  14.784  -7.279  1.00  0.71           H  
ATOM   1074 2HB  ALA A  73      16.058  13.463  -6.712  1.00  0.71           H  
ATOM   1075 3HB  ALA A  73      16.770  14.883  -7.509  1.00  0.71           H  
ATOM   1076  N   THR A  74      14.201  14.938 -10.061  1.00  0.71           N  
ATOM   1077  CA  THR A  74      13.691  15.964 -10.978  1.00  0.71           C  
ATOM   1078  C   THR A  74      12.945  17.059 -10.214  1.00  0.71           C  
ATOM   1079  O   THR A  74      12.158  16.760  -9.318  1.00  0.71           O  
ATOM   1080  CB  THR A  74      12.758  15.339 -12.033  1.00  0.71           C  
ATOM   1081  OG1 THR A  74      13.489  14.371 -12.799  1.00  0.71           O  
ATOM   1082  CG2 THR A  74      12.196  16.407 -12.970  1.00  0.71           C  
ATOM   1083  H   THR A  74      13.529  14.436  -9.483  1.00  0.71           H  
ATOM   1084  HA  THR A  74      14.535  16.425 -11.491  1.00  0.71           H  
ATOM   1085  HB  THR A  74      11.930  14.835 -11.530  1.00  0.71           H  
ATOM   1086  HG1 THR A  74      14.316  14.761 -13.098  1.00  0.71           H  
ATOM   1087 1HG2 THR A  74      11.545  15.936 -13.704  1.00  0.71           H  
ATOM   1088 2HG2 THR A  74      11.621  17.137 -12.402  1.00  0.71           H  
ATOM   1089 3HG2 THR A  74      13.015  16.909 -13.481  1.00  0.71           H  
ATOM   1090  N   PHE A  75      13.184  18.329 -10.564  1.00  0.73           N  
ATOM   1091  CA  PHE A  75      12.552  19.445  -9.846  1.00  0.73           C  
ATOM   1092  C   PHE A  75      11.797  20.399 -10.779  1.00  0.73           C  
ATOM   1093  O   PHE A  75      12.301  20.775 -11.841  1.00  0.73           O  
ATOM   1094  CB  PHE A  75      13.621  20.215  -9.074  1.00  0.73           C  
ATOM   1095  CG  PHE A  75      13.126  21.294  -8.174  1.00  0.73           C  
ATOM   1096  CD1 PHE A  75      12.637  20.938  -6.953  1.00  0.73           C  
ATOM   1097  CD2 PHE A  75      13.180  22.640  -8.503  1.00  0.73           C  
ATOM   1098  CE1 PHE A  75      12.217  21.861  -6.063  1.00  0.73           C  
ATOM   1099  CE2 PHE A  75      12.749  23.585  -7.597  1.00  0.73           C  
ATOM   1100  CZ  PHE A  75      12.279  23.188  -6.371  1.00  0.73           C  
ATOM   1101  H   PHE A  75      13.829  18.524 -11.316  1.00  0.73           H  
ATOM   1102  HA  PHE A  75      11.835  19.041  -9.132  1.00  0.73           H  
ATOM   1103 1HB  PHE A  75      14.195  19.516  -8.463  1.00  0.73           H  
ATOM   1104 2HB  PHE A  75      14.320  20.665  -9.776  1.00  0.73           H  
ATOM   1105  HD1 PHE A  75      12.603  19.889  -6.701  1.00  0.73           H  
ATOM   1106  HD2 PHE A  75      13.571  22.945  -9.472  1.00  0.73           H  
ATOM   1107  HE1 PHE A  75      11.848  21.532  -5.114  1.00  0.73           H  
ATOM   1108  HE2 PHE A  75      12.792  24.643  -7.843  1.00  0.73           H  
ATOM   1109  HZ  PHE A  75      11.958  23.929  -5.651  1.00  0.73           H  
ATOM   1110  N   SER A  76      10.587  20.784 -10.358  1.00  0.77           N  
ATOM   1111  CA  SER A  76       9.689  21.671 -11.100  1.00  0.77           C  
ATOM   1112  C   SER A  76       9.021  22.723 -10.204  1.00  0.77           C  
ATOM   1113  O   SER A  76       8.812  22.504  -9.009  1.00  0.77           O  
ATOM   1114  CB  SER A  76       8.615  20.852 -11.785  1.00  0.77           C  
ATOM   1115  OG  SER A  76       7.709  21.677 -12.461  1.00  0.77           O  
ATOM   1116  H   SER A  76      10.247  20.397  -9.478  1.00  0.77           H  
ATOM   1117  HA  SER A  76      10.274  22.194 -11.858  1.00  0.77           H  
ATOM   1118 1HB  SER A  76       9.079  20.160 -12.488  1.00  0.77           H  
ATOM   1119 2HB  SER A  76       8.085  20.257 -11.039  1.00  0.77           H  
ATOM   1120  HG  SER A  76       7.314  22.238 -11.783  1.00  0.77           H  
ATOM   1121  N   LYS A  77       8.669  23.873 -10.788  1.00  0.82           N  
ATOM   1122  CA  LYS A  77       8.001  24.927 -10.014  1.00  0.82           C  
ATOM   1123  C   LYS A  77       6.828  25.564 -10.766  1.00  0.82           C  
ATOM   1124  O   LYS A  77       6.825  25.626 -11.998  1.00  0.82           O  
ATOM   1125  CB  LYS A  77       9.009  26.013  -9.650  1.00  0.82           C  
ATOM   1126  CG  LYS A  77       9.549  26.774 -10.848  1.00  0.82           C  
ATOM   1127  CD  LYS A  77      10.596  27.797 -10.444  1.00  0.82           C  
ATOM   1128  CE  LYS A  77      11.917  27.122 -10.104  1.00  0.82           C  
ATOM   1129  NZ  LYS A  77      13.007  28.101  -9.913  1.00  0.82           N  
ATOM   1130  H   LYS A  77       8.865  24.016 -11.772  1.00  0.82           H  
ATOM   1131  HA  LYS A  77       7.604  24.492  -9.100  1.00  0.82           H  
ATOM   1132 1HB  LYS A  77       8.543  26.725  -8.963  1.00  0.82           H  
ATOM   1133 2HB  LYS A  77       9.857  25.565  -9.136  1.00  0.82           H  
ATOM   1134 1HG  LYS A  77       9.992  26.071 -11.554  1.00  0.82           H  
ATOM   1135 2HG  LYS A  77       8.725  27.287 -11.345  1.00  0.82           H  
ATOM   1136 1HD  LYS A  77      10.757  28.503 -11.259  1.00  0.82           H  
ATOM   1137 2HD  LYS A  77      10.250  28.347  -9.568  1.00  0.82           H  
ATOM   1138 1HE  LYS A  77      11.803  26.546  -9.184  1.00  0.82           H  
ATOM   1139 2HE  LYS A  77      12.192  26.447 -10.911  1.00  0.82           H  
ATOM   1140 1HZ  LYS A  77      13.866  27.591  -9.681  1.00  0.82           H  
ATOM   1141 2HZ  LYS A  77      13.152  28.637 -10.745  1.00  0.82           H  
ATOM   1142 3HZ  LYS A  77      12.782  28.711  -9.148  1.00  0.82           H  
ATOM   1143  N   GLU A  78       5.856  26.067  -9.995  1.00  0.91           N  
ATOM   1144  CA  GLU A  78       4.659  26.733 -10.510  1.00  0.91           C  
ATOM   1145  C   GLU A  78       4.210  27.885  -9.602  1.00  0.91           C  
ATOM   1146  O   GLU A  78       4.260  27.784  -8.376  1.00  0.91           O  
ATOM   1147  CB  GLU A  78       3.525  25.703 -10.637  1.00  0.91           C  
ATOM   1148  CG  GLU A  78       2.219  26.220 -11.254  1.00  0.91           C  
ATOM   1149  CD  GLU A  78       1.173  25.129 -11.414  1.00  0.91           C  
ATOM   1150  OE1 GLU A  78       1.458  24.005 -11.070  1.00  0.91           O  
ATOM   1151  OE2 GLU A  78       0.098  25.420 -11.885  1.00  0.91           O  
ATOM   1152  H   GLU A  78       5.937  25.938  -8.988  1.00  0.91           H  
ATOM   1153  HA  GLU A  78       4.887  27.142 -11.495  1.00  0.91           H  
ATOM   1154 1HB  GLU A  78       3.868  24.864 -11.243  1.00  0.91           H  
ATOM   1155 2HB  GLU A  78       3.287  25.312  -9.646  1.00  0.91           H  
ATOM   1156 1HG  GLU A  78       1.809  27.002 -10.621  1.00  0.91           H  
ATOM   1157 2HG  GLU A  78       2.437  26.657 -12.226  1.00  0.91           H  
ATOM   1158  N   GLU A  79       3.795  29.001 -10.197  1.00  1.03           N  
ATOM   1159  CA  GLU A  79       3.289  30.112  -9.389  1.00  1.03           C  
ATOM   1160  C   GLU A  79       1.761  30.115  -9.403  1.00  1.03           C  
ATOM   1161  O   GLU A  79       1.138  30.075 -10.467  1.00  1.03           O  
ATOM   1162  CB  GLU A  79       3.866  31.438  -9.868  1.00  1.03           C  
ATOM   1163  CG  GLU A  79       3.448  32.645  -9.042  1.00  1.03           C  
ATOM   1164  CD  GLU A  79       4.117  33.907  -9.503  1.00  1.03           C  
ATOM   1165  OE1 GLU A  79       5.332  33.947  -9.495  1.00  1.03           O  
ATOM   1166  OE2 GLU A  79       3.435  34.830  -9.859  1.00  1.03           O  
ATOM   1167  H   GLU A  79       3.790  29.062 -11.207  1.00  1.03           H  
ATOM   1168  HA  GLU A  79       3.605  29.970  -8.356  1.00  1.03           H  
ATOM   1169 1HB  GLU A  79       4.952  31.382  -9.854  1.00  1.03           H  
ATOM   1170 2HB  GLU A  79       3.559  31.616 -10.898  1.00  1.03           H  
ATOM   1171 1HG  GLU A  79       2.366  32.770  -9.114  1.00  1.03           H  
ATOM   1172 2HG  GLU A  79       3.694  32.462  -7.992  1.00  1.03           H  
ATOM   1173  N   ILE A  80       1.174  30.112  -8.209  1.00  1.19           N  
ATOM   1174  CA  ILE A  80      -0.271  30.025  -8.021  1.00  1.19           C  
ATOM   1175  C   ILE A  80      -0.817  31.197  -7.215  1.00  1.19           C  
ATOM   1176  O   ILE A  80      -0.279  31.535  -6.168  1.00  1.19           O  
ATOM   1177  CB  ILE A  80      -0.619  28.703  -7.305  1.00  1.19           C  
ATOM   1178  CG1 ILE A  80      -0.140  27.507  -8.175  1.00  1.19           C  
ATOM   1179  CG2 ILE A  80      -2.118  28.623  -7.023  1.00  1.19           C  
ATOM   1180  CD1 ILE A  80      -0.230  26.174  -7.495  1.00  1.19           C  
ATOM   1181  H   ILE A  80       1.772  30.174  -7.386  1.00  1.19           H  
ATOM   1182  HA  ILE A  80      -0.749  30.032  -8.998  1.00  1.19           H  
ATOM   1183  HB  ILE A  80      -0.072  28.655  -6.362  1.00  1.19           H  
ATOM   1184 1HG1 ILE A  80      -0.726  27.474  -9.095  1.00  1.19           H  
ATOM   1185 2HG1 ILE A  80       0.905  27.654  -8.434  1.00  1.19           H  
ATOM   1186 1HG2 ILE A  80      -2.342  27.689  -6.511  1.00  1.19           H  
ATOM   1187 2HG2 ILE A  80      -2.424  29.458  -6.390  1.00  1.19           H  
ATOM   1188 3HG2 ILE A  80      -2.669  28.662  -7.962  1.00  1.19           H  
ATOM   1189 1HD1 ILE A  80       0.140  25.398  -8.174  1.00  1.19           H  
ATOM   1190 2HD1 ILE A  80       0.374  26.187  -6.596  1.00  1.19           H  
ATOM   1191 3HD1 ILE A  80      -1.264  25.966  -7.235  1.00  1.19           H  
ATOM   1192  N   GLU A  81      -1.870  31.846  -7.688  1.00  1.35           N  
ATOM   1193  CA  GLU A  81      -2.388  32.970  -6.913  1.00  1.35           C  
ATOM   1194  C   GLU A  81      -3.572  32.608  -6.032  1.00  1.35           C  
ATOM   1195  O   GLU A  81      -4.450  31.837  -6.431  1.00  1.35           O  
ATOM   1196  CB  GLU A  81      -2.789  34.119  -7.843  1.00  1.35           C  
ATOM   1197  CG  GLU A  81      -1.631  34.757  -8.612  1.00  1.35           C  
ATOM   1198  CD  GLU A  81      -2.075  35.887  -9.536  1.00  1.35           C  
ATOM   1199  OE1 GLU A  81      -3.252  36.113  -9.648  1.00  1.35           O  
ATOM   1200  OE2 GLU A  81      -1.230  36.507 -10.137  1.00  1.35           O  
ATOM   1201  H   GLU A  81      -2.306  31.566  -8.556  1.00  1.35           H  
ATOM   1202  HA  GLU A  81      -1.612  33.328  -6.247  1.00  1.35           H  
ATOM   1203 1HB  GLU A  81      -3.521  33.764  -8.567  1.00  1.35           H  
ATOM   1204 2HB  GLU A  81      -3.269  34.907  -7.252  1.00  1.35           H  
ATOM   1205 1HG  GLU A  81      -0.927  35.158  -7.892  1.00  1.35           H  
ATOM   1206 2HG  GLU A  81      -1.117  33.990  -9.191  1.00  1.35           H  
ATOM   1207  N   GLU A  82      -3.600  33.227  -4.852  1.00  1.49           N  
ATOM   1208  CA  GLU A  82      -4.714  33.151  -3.916  1.00  1.49           C  
ATOM   1209  C   GLU A  82      -5.172  34.578  -3.644  1.00  1.49           C  
ATOM   1210  O   GLU A  82      -4.442  35.380  -3.055  1.00  1.49           O  
ATOM   1211  CB  GLU A  82      -4.316  32.448  -2.614  1.00  1.49           C  
ATOM   1212  CG  GLU A  82      -3.956  30.967  -2.776  1.00  1.49           C  
ATOM   1213  CD  GLU A  82      -3.648  30.276  -1.465  1.00  1.49           C  
ATOM   1214  OE1 GLU A  82      -3.698  30.918  -0.443  1.00  1.49           O  
ATOM   1215  OE2 GLU A  82      -3.358  29.101  -1.495  1.00  1.49           O  
ATOM   1216  H   GLU A  82      -2.796  33.799  -4.586  1.00  1.49           H  
ATOM   1217  HA  GLU A  82      -5.535  32.605  -4.379  1.00  1.49           H  
ATOM   1218 1HB  GLU A  82      -3.449  32.956  -2.182  1.00  1.49           H  
ATOM   1219 2HB  GLU A  82      -5.131  32.523  -1.895  1.00  1.49           H  
ATOM   1220 1HG  GLU A  82      -4.785  30.454  -3.263  1.00  1.49           H  
ATOM   1221 2HG  GLU A  82      -3.085  30.892  -3.430  1.00  1.49           H  
ATOM   1222  N   GLY A  83      -6.371  34.923  -4.088  1.00  1.56           N  
ATOM   1223  CA  GLY A  83      -6.770  36.315  -3.978  1.00  1.56           C  
ATOM   1224  C   GLY A  83      -5.759  37.100  -4.804  1.00  1.56           C  
ATOM   1225  O   GLY A  83      -5.511  36.747  -5.954  1.00  1.56           O  
ATOM   1226  H   GLY A  83      -6.969  34.242  -4.536  1.00  1.56           H  
ATOM   1227 1HA  GLY A  83      -7.777  36.458  -4.370  1.00  1.56           H  
ATOM   1228 2HA  GLY A  83      -6.753  36.639  -2.938  1.00  1.56           H  
ATOM   1229  N   ASP A  84      -5.149  38.124  -4.217  1.00  1.53           N  
ATOM   1230  CA  ASP A  84      -4.165  38.923  -4.940  1.00  1.53           C  
ATOM   1231  C   ASP A  84      -2.713  38.559  -4.589  1.00  1.53           C  
ATOM   1232  O   ASP A  84      -1.792  39.285  -4.968  1.00  1.53           O  
ATOM   1233  CB  ASP A  84      -4.384  40.408  -4.642  1.00  1.53           C  
ATOM   1234  CG  ASP A  84      -5.725  40.931  -5.152  1.00  1.53           C  
ATOM   1235  OD1 ASP A  84      -6.096  40.607  -6.253  1.00  1.53           O  
ATOM   1236  OD2 ASP A  84      -6.372  41.641  -4.421  1.00  1.53           O  
ATOM   1237  H   ASP A  84      -5.376  38.356  -3.261  1.00  1.53           H  
ATOM   1238  HA  ASP A  84      -4.305  38.757  -6.009  1.00  1.53           H  
ATOM   1239 1HB  ASP A  84      -4.328  40.572  -3.566  1.00  1.53           H  
ATOM   1240 2HB  ASP A  84      -3.586  40.990  -5.102  1.00  1.53           H  
ATOM   1241  N   LYS A  85      -2.504  37.477  -3.825  1.00  1.41           N  
ATOM   1242  CA  LYS A  85      -1.154  37.084  -3.408  1.00  1.41           C  
ATOM   1243  C   LYS A  85      -0.601  35.804  -4.070  1.00  1.41           C  
ATOM   1244  O   LYS A  85      -1.139  34.721  -3.830  1.00  1.41           O  
ATOM   1245  CB  LYS A  85      -1.131  36.883  -1.899  1.00  1.41           C  
ATOM   1246  CG  LYS A  85       0.236  36.530  -1.337  1.00  1.41           C  
ATOM   1247  CD  LYS A  85       0.188  36.410   0.175  1.00  1.41           C  
ATOM   1248  CE  LYS A  85       1.547  36.071   0.749  1.00  1.41           C  
ATOM   1249  NZ  LYS A  85       1.519  36.009   2.232  1.00  1.41           N  
ATOM   1250  H   LYS A  85      -3.292  36.893  -3.541  1.00  1.41           H  
ATOM   1251  HA  LYS A  85      -0.492  37.917  -3.615  1.00  1.41           H  
ATOM   1252 1HB  LYS A  85      -1.475  37.792  -1.406  1.00  1.41           H  
ATOM   1253 2HB  LYS A  85      -1.825  36.081  -1.632  1.00  1.41           H  
ATOM   1254 1HG  LYS A  85       0.569  35.577  -1.763  1.00  1.41           H  
ATOM   1255 2HG  LYS A  85       0.955  37.298  -1.619  1.00  1.41           H  
ATOM   1256 1HD  LYS A  85      -0.157  37.350   0.607  1.00  1.41           H  
ATOM   1257 2HD  LYS A  85      -0.515  35.623   0.450  1.00  1.41           H  
ATOM   1258 1HE  LYS A  85       1.873  35.107   0.362  1.00  1.41           H  
ATOM   1259 2HE  LYS A  85       2.266  36.831   0.443  1.00  1.41           H  
ATOM   1260 1HZ  LYS A  85       2.464  35.782   2.554  1.00  1.41           H  
ATOM   1261 2HZ  LYS A  85       1.243  36.899   2.609  1.00  1.41           H  
ATOM   1262 3HZ  LYS A  85       0.880  35.299   2.538  1.00  1.41           H  
ATOM   1263  N   PRO A  86       0.412  35.884  -4.952  1.00  1.24           N  
ATOM   1264  CA  PRO A  86       1.090  34.742  -5.539  1.00  1.24           C  
ATOM   1265  C   PRO A  86       1.788  33.899  -4.477  1.00  1.24           C  
ATOM   1266  O   PRO A  86       2.433  34.450  -3.580  1.00  1.24           O  
ATOM   1267  CB  PRO A  86       2.120  35.394  -6.464  1.00  1.24           C  
ATOM   1268  CG  PRO A  86       1.571  36.773  -6.748  1.00  1.24           C  
ATOM   1269  CD  PRO A  86       0.860  37.183  -5.478  1.00  1.24           C  
ATOM   1270  HA  PRO A  86       0.390  34.135  -6.117  1.00  1.24           H  
ATOM   1271 1HB  PRO A  86       3.107  35.401  -5.989  1.00  1.24           H  
ATOM   1272 2HB  PRO A  86       2.215  34.797  -7.381  1.00  1.24           H  
ATOM   1273 1HG  PRO A  86       2.390  37.454  -7.018  1.00  1.24           H  
ATOM   1274 2HG  PRO A  86       0.895  36.737  -7.621  1.00  1.24           H  
ATOM   1275 1HD  PRO A  86       1.548  37.680  -4.777  1.00  1.24           H  
ATOM   1276 2HD  PRO A  86       0.012  37.813  -5.765  1.00  1.24           H  
ATOM   1277  N   LEU A  87       1.754  32.589  -4.653  1.00  1.07           N  
ATOM   1278  CA  LEU A  87       2.491  31.626  -3.849  1.00  1.07           C  
ATOM   1279  C   LEU A  87       3.311  30.745  -4.760  1.00  1.07           C  
ATOM   1280  O   LEU A  87       2.943  30.524  -5.918  1.00  1.07           O  
ATOM   1281  CB  LEU A  87       1.582  30.773  -2.971  1.00  1.07           C  
ATOM   1282  CG  LEU A  87       0.781  31.537  -1.930  1.00  1.07           C  
ATOM   1283  CD1 LEU A  87      -0.168  30.583  -1.254  1.00  1.07           C  
ATOM   1284  CD2 LEU A  87       1.751  32.177  -0.928  1.00  1.07           C  
ATOM   1285  H   LEU A  87       1.151  32.222  -5.377  1.00  1.07           H  
ATOM   1286  HA  LEU A  87       3.158  32.153  -3.194  1.00  1.07           H  
ATOM   1287 1HB  LEU A  87       0.877  30.245  -3.615  1.00  1.07           H  
ATOM   1288 2HB  LEU A  87       2.200  30.037  -2.451  1.00  1.07           H  
ATOM   1289  HG  LEU A  87       0.183  32.317  -2.415  1.00  1.07           H  
ATOM   1290 1HD1 LEU A  87      -0.763  31.117  -0.510  1.00  1.07           H  
ATOM   1291 2HD1 LEU A  87      -0.833  30.150  -2.001  1.00  1.07           H  
ATOM   1292 3HD1 LEU A  87       0.393  29.789  -0.767  1.00  1.07           H  
ATOM   1293 1HD2 LEU A  87       1.186  32.724  -0.177  1.00  1.07           H  
ATOM   1294 2HD2 LEU A  87       2.345  31.397  -0.445  1.00  1.07           H  
ATOM   1295 3HD2 LEU A  87       2.413  32.864  -1.453  1.00  1.07           H  
ATOM   1296  N   LYS A  88       4.420  30.233  -4.264  1.00  0.92           N  
ATOM   1297  CA  LYS A  88       5.156  29.294  -5.079  1.00  0.92           C  
ATOM   1298  C   LYS A  88       4.826  27.879  -4.673  1.00  0.92           C  
ATOM   1299  O   LYS A  88       4.746  27.556  -3.481  1.00  0.92           O  
ATOM   1300  CB  LYS A  88       6.655  29.504  -4.953  1.00  0.92           C  
ATOM   1301  CG  LYS A  88       7.181  30.848  -5.384  1.00  0.92           C  
ATOM   1302  CD  LYS A  88       6.993  31.089  -6.888  1.00  0.92           C  
ATOM   1303  CE  LYS A  88       7.761  32.338  -7.331  1.00  0.92           C  
ATOM   1304  NZ  LYS A  88       7.609  32.636  -8.778  1.00  0.92           N  
ATOM   1305  H   LYS A  88       4.725  30.433  -3.312  1.00  0.92           H  
ATOM   1306  HA  LYS A  88       4.873  29.417  -6.124  1.00  0.92           H  
ATOM   1307 1HB  LYS A  88       6.950  29.358  -3.910  1.00  0.92           H  
ATOM   1308 2HB  LYS A  88       7.162  28.747  -5.547  1.00  0.92           H  
ATOM   1309 1HG  LYS A  88       6.645  31.610  -4.837  1.00  0.92           H  
ATOM   1310 2HG  LYS A  88       8.238  30.917  -5.135  1.00  0.92           H  
ATOM   1311 1HD  LYS A  88       7.345  30.222  -7.452  1.00  0.92           H  
ATOM   1312 2HD  LYS A  88       5.930  31.234  -7.105  1.00  0.92           H  
ATOM   1313 1HE  LYS A  88       7.410  33.190  -6.768  1.00  0.92           H  
ATOM   1314 2HE  LYS A  88       8.817  32.181  -7.117  1.00  0.92           H  
ATOM   1315 1HZ  LYS A  88       8.138  33.459  -9.009  1.00  0.92           H  
ATOM   1316 2HZ  LYS A  88       7.933  31.863  -9.331  1.00  0.92           H  
ATOM   1317 3HZ  LYS A  88       6.628  32.825  -8.998  1.00  0.92           H  
ATOM   1318  N   LYS A  89       4.691  27.022  -5.670  1.00  0.81           N  
ATOM   1319  CA  LYS A  89       4.507  25.615  -5.426  1.00  0.81           C  
ATOM   1320  C   LYS A  89       5.628  24.872  -6.103  1.00  0.81           C  
ATOM   1321  O   LYS A  89       5.988  25.150  -7.253  1.00  0.81           O  
ATOM   1322  CB  LYS A  89       3.151  25.085  -5.901  1.00  0.81           C  
ATOM   1323  CG  LYS A  89       2.990  23.582  -5.593  1.00  0.81           C  
ATOM   1324  CD  LYS A  89       1.641  22.987  -5.955  1.00  0.81           C  
ATOM   1325  CE  LYS A  89       1.638  21.513  -5.515  1.00  0.81           C  
ATOM   1326  NZ  LYS A  89       0.366  20.803  -5.803  1.00  0.81           N  
ATOM   1327  H   LYS A  89       4.705  27.352  -6.632  1.00  0.81           H  
ATOM   1328  HA  LYS A  89       4.583  25.436  -4.362  1.00  0.81           H  
ATOM   1329 1HB  LYS A  89       2.355  25.626  -5.395  1.00  0.81           H  
ATOM   1330 2HB  LYS A  89       3.043  25.247  -6.977  1.00  0.81           H  
ATOM   1331 1HG  LYS A  89       3.749  23.023  -6.140  1.00  0.81           H  
ATOM   1332 2HG  LYS A  89       3.159  23.423  -4.529  1.00  0.81           H  
ATOM   1333 1HD  LYS A  89       0.844  23.526  -5.441  1.00  0.81           H  
ATOM   1334 2HD  LYS A  89       1.480  23.051  -7.033  1.00  0.81           H  
ATOM   1335 1HE  LYS A  89       2.453  20.992  -6.023  1.00  0.81           H  
ATOM   1336 2HE  LYS A  89       1.818  21.476  -4.440  1.00  0.81           H  
ATOM   1337 1HZ  LYS A  89       0.472  19.828  -5.459  1.00  0.81           H  
ATOM   1338 2HZ  LYS A  89      -0.397  21.246  -5.324  1.00  0.81           H  
ATOM   1339 3HZ  LYS A  89       0.188  20.796  -6.792  1.00  0.81           H  
ATOM   1340  N   TYR A  90       6.208  23.937  -5.386  1.00  0.73           N  
ATOM   1341  CA  TYR A  90       7.293  23.185  -5.964  1.00  0.73           C  
ATOM   1342  C   TYR A  90       6.967  21.715  -5.935  1.00  0.73           C  
ATOM   1343  O   TYR A  90       6.287  21.236  -5.021  1.00  0.73           O  
ATOM   1344  CB  TYR A  90       8.572  23.428  -5.188  1.00  0.73           C  
ATOM   1345  CG  TYR A  90       8.975  24.866  -5.101  1.00  0.73           C  
ATOM   1346  CD1 TYR A  90       8.539  25.625  -4.024  1.00  0.73           C  
ATOM   1347  CD2 TYR A  90       9.761  25.430  -6.072  1.00  0.73           C  
ATOM   1348  CE1 TYR A  90       8.915  26.943  -3.921  1.00  0.73           C  
ATOM   1349  CE2 TYR A  90      10.144  26.744  -5.976  1.00  0.73           C  
ATOM   1350  CZ  TYR A  90       9.727  27.503  -4.905  1.00  0.73           C  
ATOM   1351  OH  TYR A  90      10.112  28.819  -4.808  1.00  0.73           O  
ATOM   1352  H   TYR A  90       5.882  23.763  -4.435  1.00  0.73           H  
ATOM   1353  HA  TYR A  90       7.434  23.475  -7.001  1.00  0.73           H  
ATOM   1354 1HB  TYR A  90       8.461  23.045  -4.181  1.00  0.73           H  
ATOM   1355 2HB  TYR A  90       9.379  22.876  -5.661  1.00  0.73           H  
ATOM   1356  HD1 TYR A  90       7.905  25.172  -3.255  1.00  0.73           H  
ATOM   1357  HD2 TYR A  90      10.087  24.828  -6.914  1.00  0.73           H  
ATOM   1358  HE1 TYR A  90       8.579  27.541  -3.072  1.00  0.73           H  
ATOM   1359  HE2 TYR A  90      10.778  27.185  -6.748  1.00  0.73           H  
ATOM   1360  HH  TYR A  90      10.746  29.015  -5.505  1.00  0.73           H  
ATOM   1361  N   THR A  91       7.459  20.999  -6.932  1.00  0.68           N  
ATOM   1362  CA  THR A  91       7.323  19.557  -6.955  1.00  0.68           C  
ATOM   1363  C   THR A  91       8.664  18.913  -7.235  1.00  0.68           C  
ATOM   1364  O   THR A  91       9.399  19.317  -8.143  1.00  0.68           O  
ATOM   1365  CB  THR A  91       6.278  19.078  -7.978  1.00  0.68           C  
ATOM   1366  OG1 THR A  91       5.001  19.649  -7.661  1.00  0.68           O  
ATOM   1367  CG2 THR A  91       6.168  17.537  -7.940  1.00  0.68           C  
ATOM   1368  H   THR A  91       7.977  21.470  -7.673  1.00  0.68           H  
ATOM   1369  HA  THR A  91       6.994  19.229  -5.977  1.00  0.68           H  
ATOM   1370  HB  THR A  91       6.571  19.396  -8.977  1.00  0.68           H  
ATOM   1371  HG1 THR A  91       4.777  19.428  -6.748  1.00  0.68           H  
ATOM   1372 1HG2 THR A  91       5.421  17.208  -8.658  1.00  0.68           H  
ATOM   1373 2HG2 THR A  91       7.123  17.086  -8.192  1.00  0.68           H  
ATOM   1374 3HG2 THR A  91       5.872  17.219  -6.939  1.00  0.68           H  
ATOM   1375  N   MET A  92       8.991  17.899  -6.459  1.00  0.65           N  
ATOM   1376  CA  MET A  92      10.231  17.199  -6.689  1.00  0.65           C  
ATOM   1377  C   MET A  92       9.927  15.716  -6.745  1.00  0.65           C  
ATOM   1378  O   MET A  92       9.147  15.204  -5.938  1.00  0.65           O  
ATOM   1379  CB  MET A  92      11.221  17.505  -5.565  1.00  0.65           C  
ATOM   1380  CG  MET A  92      12.660  16.988  -5.756  1.00  0.65           C  
ATOM   1381  SD  MET A  92      12.847  15.277  -5.382  1.00  0.65           S  
ATOM   1382  CE  MET A  92      12.471  15.274  -3.705  1.00  0.65           C  
ATOM   1383  H   MET A  92       8.363  17.622  -5.707  1.00  0.65           H  
ATOM   1384  HA  MET A  92      10.645  17.500  -7.643  1.00  0.65           H  
ATOM   1385 1HB  MET A  92      11.264  18.576  -5.403  1.00  0.65           H  
ATOM   1386 2HB  MET A  92      10.851  17.065  -4.648  1.00  0.65           H  
ATOM   1387 1HG  MET A  92      12.960  17.145  -6.794  1.00  0.65           H  
ATOM   1388 2HG  MET A  92      13.339  17.556  -5.117  1.00  0.65           H  
ATOM   1389 1HE  MET A  92      12.524  14.285  -3.347  1.00  0.65           H  
ATOM   1390 2HE  MET A  92      13.171  15.898  -3.173  1.00  0.65           H  
ATOM   1391 3HE  MET A  92      11.469  15.644  -3.573  1.00  0.65           H  
ATOM   1392  N   VAL A  93      10.500  15.025  -7.716  1.00  0.65           N  
ATOM   1393  CA  VAL A  93      10.297  13.591  -7.777  1.00  0.65           C  
ATOM   1394  C   VAL A  93      11.631  12.890  -7.688  1.00  0.65           C  
ATOM   1395  O   VAL A  93      12.563  13.192  -8.440  1.00  0.65           O  
ATOM   1396  CB  VAL A  93       9.541  13.168  -9.045  1.00  0.65           C  
ATOM   1397  CG1 VAL A  93       9.383  11.644  -9.056  1.00  0.65           C  
ATOM   1398  CG2 VAL A  93       8.173  13.866  -9.075  1.00  0.65           C  
ATOM   1399  H   VAL A  93      11.110  15.505  -8.375  1.00  0.65           H  
ATOM   1400  HA  VAL A  93       9.701  13.286  -6.923  1.00  0.65           H  
ATOM   1401  HB  VAL A  93      10.119  13.450  -9.926  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  93       8.853  11.337  -9.955  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  93      10.364  11.169  -9.037  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  93       8.816  11.334  -8.175  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  93       7.630  13.570  -9.970  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  93       7.609  13.576  -8.196  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  93       8.310  14.945  -9.077  1.00  0.65           H  
ATOM   1408  N   ALA A  94      11.738  11.979  -6.736  1.00  0.66           N  
ATOM   1409  CA  ALA A  94      12.974  11.260  -6.521  1.00  0.66           C  
ATOM   1410  C   ALA A  94      12.825   9.791  -6.855  1.00  0.66           C  
ATOM   1411  O   ALA A  94      11.779   9.179  -6.614  1.00  0.66           O  
ATOM   1412  CB  ALA A  94      13.416  11.421  -5.082  1.00  0.66           C  
ATOM   1413  H   ALA A  94      10.927  11.780  -6.154  1.00  0.66           H  
ATOM   1414  HA  ALA A  94      13.736  11.674  -7.174  1.00  0.66           H  
ATOM   1415 1HB  ALA A  94      14.344  10.894  -4.937  1.00  0.66           H  
ATOM   1416 2HB  ALA A  94      13.556  12.463  -4.857  1.00  0.66           H  
ATOM   1417 3HB  ALA A  94      12.659  11.007  -4.425  1.00  0.66           H  
ATOM   1418  N   THR A  95      13.904   9.216  -7.363  1.00  0.70           N  
ATOM   1419  CA  THR A  95      13.979   7.785  -7.596  1.00  0.70           C  
ATOM   1420  C   THR A  95      15.063   7.236  -6.710  1.00  0.70           C  
ATOM   1421  O   THR A  95      16.189   7.751  -6.696  1.00  0.70           O  
ATOM   1422  CB  THR A  95      14.278   7.424  -9.053  1.00  0.70           C  
ATOM   1423  OG1 THR A  95      13.235   7.919  -9.903  1.00  0.70           O  
ATOM   1424  CG2 THR A  95      14.398   5.896  -9.196  1.00  0.70           C  
ATOM   1425  H   THR A  95      14.715   9.798  -7.570  1.00  0.70           H  
ATOM   1426  HA  THR A  95      13.036   7.321  -7.311  1.00  0.70           H  
ATOM   1427  HB  THR A  95      15.222   7.884  -9.354  1.00  0.70           H  
ATOM   1428  HG1 THR A  95      12.395   7.539  -9.627  1.00  0.70           H  
ATOM   1429 1HG2 THR A  95      14.615   5.644 -10.231  1.00  0.70           H  
ATOM   1430 2HG2 THR A  95      15.203   5.526  -8.562  1.00  0.70           H  
ATOM   1431 3HG2 THR A  95      13.457   5.428  -8.895  1.00  0.70           H  
ATOM   1432  N   LEU A  96      14.709   6.208  -5.953  1.00  0.79           N  
ATOM   1433  CA  LEU A  96      15.617   5.580  -5.024  1.00  0.79           C  
ATOM   1434  C   LEU A  96      15.615   4.064  -5.225  1.00  0.79           C  
ATOM   1435  O   LEU A  96      14.638   3.506  -5.723  1.00  0.79           O  
ATOM   1436  CB  LEU A  96      15.167   5.933  -3.608  1.00  0.79           C  
ATOM   1437  CG  LEU A  96      14.966   7.423  -3.350  1.00  0.79           C  
ATOM   1438  CD1 LEU A  96      13.492   7.772  -3.621  1.00  0.79           C  
ATOM   1439  CD2 LEU A  96      15.390   7.772  -1.933  1.00  0.79           C  
ATOM   1440  H   LEU A  96      13.749   5.867  -6.011  1.00  0.79           H  
ATOM   1441  HA  LEU A  96      16.618   5.958  -5.197  1.00  0.79           H  
ATOM   1442 1HB  LEU A  96      14.244   5.425  -3.397  1.00  0.79           H  
ATOM   1443 2HB  LEU A  96      15.927   5.579  -2.930  1.00  0.79           H  
ATOM   1444  HG  LEU A  96      15.557   7.978  -4.038  1.00  0.79           H  
ATOM   1445 1HD1 LEU A  96      13.329   8.819  -3.485  1.00  0.79           H  
ATOM   1446 2HD1 LEU A  96      13.213   7.511  -4.633  1.00  0.79           H  
ATOM   1447 3HD1 LEU A  96      12.870   7.221  -2.940  1.00  0.79           H  
ATOM   1448 1HD2 LEU A  96      15.267   8.835  -1.768  1.00  0.79           H  
ATOM   1449 2HD2 LEU A  96      14.778   7.224  -1.221  1.00  0.79           H  
ATOM   1450 3HD2 LEU A  96      16.434   7.511  -1.788  1.00  0.79           H  
ATOM   1451  N   LYS A  97      16.688   3.379  -4.858  1.00  0.96           N  
ATOM   1452  CA  LYS A  97      16.658   1.910  -4.869  1.00  0.96           C  
ATOM   1453  C   LYS A  97      16.339   1.454  -3.460  1.00  0.96           C  
ATOM   1454  O   LYS A  97      16.799   2.098  -2.517  1.00  0.96           O  
ATOM   1455  CB  LYS A  97      17.981   1.313  -5.348  1.00  0.96           C  
ATOM   1456  CG  LYS A  97      18.299   1.584  -6.789  1.00  0.96           C  
ATOM   1457  CD  LYS A  97      19.620   0.958  -7.205  1.00  0.96           C  
ATOM   1458  CE  LYS A  97      19.941   1.253  -8.669  1.00  0.96           C  
ATOM   1459  NZ  LYS A  97      21.238   0.644  -9.085  1.00  0.96           N  
ATOM   1460  H   LYS A  97      17.499   3.888  -4.505  1.00  0.96           H  
ATOM   1461  HA  LYS A  97      15.863   1.565  -5.527  1.00  0.96           H  
ATOM   1462 1HB  LYS A  97      18.798   1.713  -4.744  1.00  0.96           H  
ATOM   1463 2HB  LYS A  97      17.962   0.231  -5.202  1.00  0.96           H  
ATOM   1464 1HG  LYS A  97      17.499   1.196  -7.420  1.00  0.96           H  
ATOM   1465 2HG  LYS A  97      18.354   2.626  -6.918  1.00  0.96           H  
ATOM   1466 1HD  LYS A  97      20.420   1.358  -6.581  1.00  0.96           H  
ATOM   1467 2HD  LYS A  97      19.575  -0.121  -7.062  1.00  0.96           H  
ATOM   1468 1HE  LYS A  97      19.145   0.852  -9.295  1.00  0.96           H  
ATOM   1469 2HE  LYS A  97      19.995   2.332  -8.813  1.00  0.96           H  
ATOM   1470 1HZ  LYS A  97      21.416   0.859 -10.056  1.00  0.96           H  
ATOM   1471 2HZ  LYS A  97      21.985   1.018  -8.516  1.00  0.96           H  
ATOM   1472 3HZ  LYS A  97      21.194  -0.358  -8.966  1.00  0.96           H  
ATOM   1473  N   VAL A  98      15.578   0.363  -3.287  1.00  1.23           N  
ATOM   1474  CA  VAL A  98      15.262  -0.071  -1.920  1.00  1.23           C  
ATOM   1475  C   VAL A  98      15.637  -1.506  -1.587  1.00  1.23           C  
ATOM   1476  O   VAL A  98      15.799  -2.352  -2.468  1.00  1.23           O  
ATOM   1477  CB  VAL A  98      13.768   0.153  -1.612  1.00  1.23           C  
ATOM   1478  CG1 VAL A  98      13.469   1.587  -1.691  1.00  1.23           C  
ATOM   1479  CG2 VAL A  98      12.870  -0.565  -2.574  1.00  1.23           C  
ATOM   1480  H   VAL A  98      15.192  -0.157  -4.080  1.00  1.23           H  
ATOM   1481  HA  VAL A  98      15.819   0.559  -1.229  1.00  1.23           H  
ATOM   1482  HB  VAL A  98      13.575  -0.181  -0.608  1.00  1.23           H  
ATOM   1483 1HG1 VAL A  98      12.438   1.737  -1.443  1.00  1.23           H  
ATOM   1484 2HG1 VAL A  98      14.086   2.098  -0.996  1.00  1.23           H  
ATOM   1485 3HG1 VAL A  98      13.664   1.945  -2.692  1.00  1.23           H  
ATOM   1486 1HG2 VAL A  98      11.831  -0.377  -2.314  1.00  1.23           H  
ATOM   1487 2HG2 VAL A  98      13.058  -0.186  -3.560  1.00  1.23           H  
ATOM   1488 3HG2 VAL A  98      13.066  -1.635  -2.541  1.00  1.23           H  
ATOM   1489  N   ASN A  99      15.791  -1.753  -0.283  1.00  1.63           N  
ATOM   1490  CA  ASN A  99      16.175  -3.044   0.261  1.00  1.63           C  
ATOM   1491  C   ASN A  99      15.359  -3.476   1.500  1.00  1.63           C  
ATOM   1492  O   ASN A  99      15.933  -3.556   2.592  1.00  1.63           O  
ATOM   1493  CB  ASN A  99      17.649  -3.011   0.630  1.00  1.63           C  
ATOM   1494  CG  ASN A  99      18.561  -2.723  -0.540  1.00  1.63           C  
ATOM   1495  OD1 ASN A  99      18.876  -3.617  -1.331  1.00  1.63           O  
ATOM   1496  ND2 ASN A  99      18.992  -1.488  -0.661  1.00  1.63           N  
ATOM   1497  H   ASN A  99      15.612  -0.999   0.376  1.00  1.63           H  
ATOM   1498  HA  ASN A  99      16.029  -3.801  -0.509  1.00  1.63           H  
ATOM   1499 1HB  ASN A  99      17.810  -2.244   1.389  1.00  1.63           H  
ATOM   1500 2HB  ASN A  99      17.931  -3.967   1.069  1.00  1.63           H  
ATOM   1501 1HD2 ASN A  99      19.599  -1.242  -1.417  1.00  1.63           H  
ATOM   1502 2HD2 ASN A  99      18.713  -0.786   0.003  1.00  1.63           H  
ATOM   1503  N   PRO A 100      14.037  -3.714   1.375  1.00  2.17           N  
ATOM   1504  CA  PRO A 100      13.162  -4.201   2.425  1.00  2.17           C  
ATOM   1505  C   PRO A 100      13.333  -5.707   2.587  1.00  2.17           C  
ATOM   1506  O   PRO A 100      12.911  -6.282   3.591  1.00  2.17           O  
ATOM   1507  OXT PRO A 100      13.599  -6.365   1.582  1.00  2.17           O  
ATOM   1508  CB  PRO A 100      11.768  -3.862   1.897  1.00  2.17           C  
ATOM   1509  CG  PRO A 100      11.917  -3.877   0.382  1.00  2.17           C  
ATOM   1510  CD  PRO A 100      13.331  -3.396   0.118  1.00  2.17           C  
ATOM   1511  HA  PRO A 100      13.376  -3.666   3.365  1.00  2.17           H  
ATOM   1512 1HB  PRO A 100      11.044  -4.606   2.257  1.00  2.17           H  
ATOM   1513 2HB  PRO A 100      11.451  -2.898   2.304  1.00  2.17           H  
ATOM   1514 1HG  PRO A 100      11.735  -4.888  -0.010  1.00  2.17           H  
ATOM   1515 2HG  PRO A 100      11.162  -3.218  -0.074  1.00  2.17           H  
ATOM   1516 1HD  PRO A 100      13.767  -3.911  -0.749  1.00  2.17           H  
ATOM   1517 2HD  PRO A 100      13.273  -2.326  -0.013  1.00  2.17           H  
TER    1518
ENDMDL

REMARK ID 638237 MODEL 5 0008-PN
PFRMAT TS
TARGET 0008-PN
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      -1.024   1.177  -1.792  1.00  1.14           N  
ATOM      2  CA  SER A   1       0.430   1.257  -1.891  1.00  1.14           C  
ATOM      3  C   SER A   1       0.989   2.556  -1.323  1.00  1.14           C  
ATOM      4  O   SER A   1       0.274   3.549  -1.160  1.00  1.14           O  
ATOM      5  CB  SER A   1       0.860   1.099  -3.337  1.00  1.14           C  
ATOM      6  OG  SER A   1       0.403   2.164  -4.127  1.00  1.14           O  
ATOM      7 1H   SER A   1      -1.313   0.212  -1.862  1.00  1.14           H  
ATOM      8 2H   SER A   1      -1.326   1.552  -0.904  1.00  1.14           H  
ATOM      9 3H   SER A   1      -1.448   1.707  -2.539  1.00  1.14           H  
ATOM     10  HA  SER A   1       0.854   0.432  -1.317  1.00  1.14           H  
ATOM     11 1HB  SER A   1       1.948   1.054  -3.384  1.00  1.14           H  
ATOM     12 2HB  SER A   1       0.478   0.160  -3.733  1.00  1.14           H  
ATOM     13  HG  SER A   1      -0.543   2.028  -4.217  1.00  1.14           H  
ATOM     14  N   SER A   2       2.294   2.560  -1.049  1.00  1.04           N  
ATOM     15  CA  SER A   2       2.940   3.741  -0.477  1.00  1.04           C  
ATOM     16  C   SER A   2       4.420   3.851  -0.843  1.00  1.04           C  
ATOM     17  O   SER A   2       5.041   2.870  -1.258  1.00  1.04           O  
ATOM     18  CB  SER A   2       2.792   3.714   1.033  1.00  1.04           C  
ATOM     19  OG  SER A   2       3.487   2.631   1.586  1.00  1.04           O  
ATOM     20  H   SER A   2       2.851   1.734  -1.217  1.00  1.04           H  
ATOM     21  HA  SER A   2       2.436   4.622  -0.870  1.00  1.04           H  
ATOM     22 1HB  SER A   2       3.173   4.648   1.452  1.00  1.04           H  
ATOM     23 2HB  SER A   2       1.737   3.651   1.295  1.00  1.04           H  
ATOM     24  HG  SER A   2       4.412   2.781   1.376  1.00  1.04           H  
ATOM     25  N   SER A   3       4.974   5.056  -0.663  1.00  0.96           N  
ATOM     26  CA  SER A   3       6.393   5.337  -0.942  1.00  0.96           C  
ATOM     27  C   SER A   3       6.923   6.576  -0.217  1.00  0.96           C  
ATOM     28  O   SER A   3       6.178   7.518   0.053  1.00  0.96           O  
ATOM     29  CB  SER A   3       6.615   5.509  -2.429  1.00  0.96           C  
ATOM     30  OG  SER A   3       7.964   5.757  -2.708  1.00  0.96           O  
ATOM     31  H   SER A   3       4.355   5.799  -0.332  1.00  0.96           H  
ATOM     32  HA  SER A   3       6.977   4.480  -0.605  1.00  0.96           H  
ATOM     33 1HB  SER A   3       6.294   4.610  -2.955  1.00  0.96           H  
ATOM     34 2HB  SER A   3       6.017   6.330  -2.799  1.00  0.96           H  
ATOM     35  HG  SER A   3       8.207   6.520  -2.172  1.00  0.96           H  
ATOM     36  N   SER A   4       8.225   6.602   0.085  1.00  0.90           N  
ATOM     37  CA  SER A   4       8.779   7.809   0.704  1.00  0.90           C  
ATOM     38  C   SER A   4      10.197   8.162   0.249  1.00  0.90           C  
ATOM     39  O   SER A   4      10.974   7.290  -0.151  1.00  0.90           O  
ATOM     40  CB  SER A   4       8.773   7.639   2.213  1.00  0.90           C  
ATOM     41  OG  SER A   4       9.617   6.591   2.601  1.00  0.90           O  
ATOM     42  H   SER A   4       8.820   5.810  -0.123  1.00  0.90           H  
ATOM     43  HA  SER A   4       8.137   8.645   0.437  1.00  0.90           H  
ATOM     44 1HB  SER A   4       9.099   8.568   2.684  1.00  0.90           H  
ATOM     45 2HB  SER A   4       7.756   7.443   2.554  1.00  0.90           H  
ATOM     46  HG  SER A   4      10.507   6.879   2.376  1.00  0.90           H  
ATOM     47  N   SER A   5      10.508   9.461   0.348  1.00  0.88           N  
ATOM     48  CA  SER A   5      11.808  10.047  -0.001  1.00  0.88           C  
ATOM     49  C   SER A   5      12.237  11.172   0.946  1.00  0.88           C  
ATOM     50  O   SER A   5      11.478  11.586   1.830  1.00  0.88           O  
ATOM     51  CB  SER A   5      11.812  10.604  -1.414  1.00  0.88           C  
ATOM     52  OG  SER A   5      11.497   9.638  -2.367  1.00  0.88           O  
ATOM     53  H   SER A   5       9.772  10.073   0.704  1.00  0.88           H  
ATOM     54  HA  SER A   5      12.559   9.259   0.056  1.00  0.88           H  
ATOM     55 1HB  SER A   5      11.118  11.419  -1.492  1.00  0.88           H  
ATOM     56 2HB  SER A   5      12.799  11.006  -1.632  1.00  0.88           H  
ATOM     57  HG  SER A   5      10.601   9.864  -2.671  1.00  0.88           H  
ATOM     58  N   GLU A   6      13.467  11.651   0.742  1.00  0.89           N  
ATOM     59  CA  GLU A   6      14.031  12.790   1.468  1.00  0.89           C  
ATOM     60  C   GLU A   6      14.877  13.628   0.509  1.00  0.89           C  
ATOM     61  O   GLU A   6      15.636  13.088  -0.300  1.00  0.89           O  
ATOM     62  CB  GLU A   6      14.856  12.340   2.679  1.00  0.89           C  
ATOM     63  CG  GLU A   6      15.443  13.489   3.523  1.00  0.89           C  
ATOM     64  CD  GLU A   6      16.131  13.006   4.780  1.00  0.89           C  
ATOM     65  OE1 GLU A   6      16.113  11.825   5.030  1.00  0.89           O  
ATOM     66  OE2 GLU A   6      16.660  13.819   5.500  1.00  0.89           O  
ATOM     67  H   GLU A   6      14.033  11.224   0.022  1.00  0.89           H  
ATOM     68  HA  GLU A   6      13.216  13.414   1.824  1.00  0.89           H  
ATOM     69 1HB  GLU A   6      14.229  11.735   3.335  1.00  0.89           H  
ATOM     70 2HB  GLU A   6      15.682  11.715   2.344  1.00  0.89           H  
ATOM     71 1HG  GLU A   6      16.169  14.034   2.919  1.00  0.89           H  
ATOM     72 2HG  GLU A   6      14.646  14.185   3.785  1.00  0.89           H  
ATOM     73  N   TYR A   7      14.711  14.947   0.591  1.00  0.95           N  
ATOM     74  CA  TYR A   7      15.393  15.892  -0.277  1.00  0.95           C  
ATOM     75  C   TYR A   7      16.149  16.962   0.501  1.00  0.95           C  
ATOM     76  O   TYR A   7      15.780  17.332   1.620  1.00  0.95           O  
ATOM     77  CB  TYR A   7      14.372  16.575  -1.176  1.00  0.95           C  
ATOM     78  CG  TYR A   7      13.596  15.642  -2.022  1.00  0.95           C  
ATOM     79  CD1 TYR A   7      12.443  15.063  -1.514  1.00  0.95           C  
ATOM     80  CD2 TYR A   7      14.022  15.348  -3.294  1.00  0.95           C  
ATOM     81  CE1 TYR A   7      11.728  14.187  -2.288  1.00  0.95           C  
ATOM     82  CE2 TYR A   7      13.305  14.467  -4.072  1.00  0.95           C  
ATOM     83  CZ  TYR A   7      12.158  13.881  -3.574  1.00  0.95           C  
ATOM     84  OH  TYR A   7      11.438  12.984  -4.355  1.00  0.95           O  
ATOM     85  H   TYR A   7      14.061  15.304   1.280  1.00  0.95           H  
ATOM     86  HA  TYR A   7      16.114  15.348  -0.887  1.00  0.95           H  
ATOM     87 1HB  TYR A   7      13.673  17.124  -0.562  1.00  0.95           H  
ATOM     88 2HB  TYR A   7      14.880  17.283  -1.825  1.00  0.95           H  
ATOM     89  HD1 TYR A   7      12.107  15.302  -0.499  1.00  0.95           H  
ATOM     90  HD2 TYR A   7      14.930  15.809  -3.684  1.00  0.95           H  
ATOM     91  HE1 TYR A   7      10.842  13.740  -1.900  1.00  0.95           H  
ATOM     92  HE2 TYR A   7      13.649  14.234  -5.077  1.00  0.95           H  
ATOM     93  HH  TYR A   7      10.638  12.707  -3.873  1.00  0.95           H  
ATOM     94  N   GLU A   8      17.188  17.497  -0.125  1.00  1.06           N  
ATOM     95  CA  GLU A   8      17.957  18.591   0.453  1.00  1.06           C  
ATOM     96  C   GLU A   8      18.095  19.718  -0.555  1.00  1.06           C  
ATOM     97  O   GLU A   8      18.477  19.494  -1.707  1.00  1.06           O  
ATOM     98  CB  GLU A   8      19.336  18.088   0.895  1.00  1.06           C  
ATOM     99  CG  GLU A   8      20.251  19.135   1.521  1.00  1.06           C  
ATOM    100  CD  GLU A   8      21.576  18.539   1.985  1.00  1.06           C  
ATOM    101  OE1 GLU A   8      21.561  17.756   2.901  1.00  1.06           O  
ATOM    102  OE2 GLU A   8      22.603  18.870   1.414  1.00  1.06           O  
ATOM    103  H   GLU A   8      17.448  17.145  -1.035  1.00  1.06           H  
ATOM    104  HA  GLU A   8      17.427  18.980   1.322  1.00  1.06           H  
ATOM    105 1HB  GLU A   8      19.206  17.289   1.625  1.00  1.06           H  
ATOM    106 2HB  GLU A   8      19.857  17.665   0.038  1.00  1.06           H  
ATOM    107 1HG  GLU A   8      20.452  19.918   0.788  1.00  1.06           H  
ATOM    108 2HG  GLU A   8      19.737  19.595   2.368  1.00  1.06           H  
ATOM    109  N   PHE A   9      17.785  20.931  -0.110  1.00  1.19           N  
ATOM    110  CA  PHE A   9      17.848  22.101  -0.967  1.00  1.19           C  
ATOM    111  C   PHE A   9      18.646  23.206  -0.302  1.00  1.19           C  
ATOM    112  O   PHE A   9      18.696  23.301   0.923  1.00  1.19           O  
ATOM    113  CB  PHE A   9      16.442  22.652  -1.203  1.00  1.19           C  
ATOM    114  CG  PHE A   9      15.481  21.690  -1.767  1.00  1.19           C  
ATOM    115  CD1 PHE A   9      14.732  20.893  -0.915  1.00  1.19           C  
ATOM    116  CD2 PHE A   9      15.308  21.562  -3.124  1.00  1.19           C  
ATOM    117  CE1 PHE A   9      13.838  19.998  -1.419  1.00  1.19           C  
ATOM    118  CE2 PHE A   9      14.407  20.654  -3.627  1.00  1.19           C  
ATOM    119  CZ  PHE A   9      13.677  19.876  -2.773  1.00  1.19           C  
ATOM    120  H   PHE A   9      17.463  21.034   0.852  1.00  1.19           H  
ATOM    121  HA  PHE A   9      18.323  21.836  -1.912  1.00  1.19           H  
ATOM    122 1HB  PHE A   9      16.047  23.006  -0.273  1.00  1.19           H  
ATOM    123 2HB  PHE A   9      16.501  23.512  -1.871  1.00  1.19           H  
ATOM    124  HD1 PHE A   9      14.866  20.989   0.169  1.00  1.19           H  
ATOM    125  HD2 PHE A   9      15.896  22.185  -3.799  1.00  1.19           H  
ATOM    126  HE1 PHE A   9      13.258  19.382  -0.751  1.00  1.19           H  
ATOM    127  HE2 PHE A   9      14.275  20.552  -4.704  1.00  1.19           H  
ATOM    128  HZ  PHE A   9      12.978  19.165  -3.172  1.00  1.19           H  
ATOM    129  N   GLU A  10      19.237  24.079  -1.095  1.00  1.35           N  
ATOM    130  CA  GLU A  10      19.845  25.262  -0.506  1.00  1.35           C  
ATOM    131  C   GLU A  10      18.776  26.336  -0.528  1.00  1.35           C  
ATOM    132  O   GLU A  10      17.966  26.360  -1.456  1.00  1.35           O  
ATOM    133  CB  GLU A  10      21.089  25.693  -1.283  1.00  1.35           C  
ATOM    134  CG  GLU A  10      22.232  24.676  -1.240  1.00  1.35           C  
ATOM    135  CD  GLU A  10      23.463  25.101  -2.016  1.00  1.35           C  
ATOM    136  OE1 GLU A  10      23.362  25.979  -2.842  1.00  1.35           O  
ATOM    137  OE2 GLU A  10      24.507  24.540  -1.774  1.00  1.35           O  
ATOM    138  H   GLU A  10      19.227  23.953  -2.098  1.00  1.35           H  
ATOM    139  HA  GLU A  10      20.125  25.068   0.525  1.00  1.35           H  
ATOM    140 1HB  GLU A  10      20.828  25.871  -2.325  1.00  1.35           H  
ATOM    141 2HB  GLU A  10      21.462  26.637  -0.870  1.00  1.35           H  
ATOM    142 1HG  GLU A  10      22.515  24.528  -0.200  1.00  1.35           H  
ATOM    143 2HG  GLU A  10      21.871  23.723  -1.625  1.00  1.35           H  
ATOM    144  N   VAL A  11      18.758  27.219   0.464  1.00  1.50           N  
ATOM    145  CA  VAL A  11      17.792  28.315   0.416  1.00  1.50           C  
ATOM    146  C   VAL A  11      18.549  29.622   0.203  1.00  1.50           C  
ATOM    147  O   VAL A  11      18.017  30.593  -0.338  1.00  1.50           O  
ATOM    148  CB  VAL A  11      16.920  28.344   1.689  1.00  1.50           C  
ATOM    149  CG1 VAL A  11      16.165  27.040   1.790  1.00  1.50           C  
ATOM    150  CG2 VAL A  11      17.742  28.540   2.926  1.00  1.50           C  
ATOM    151  H   VAL A  11      19.428  27.139   1.228  1.00  1.50           H  
ATOM    152  HA  VAL A  11      17.126  28.167  -0.433  1.00  1.50           H  
ATOM    153  HB  VAL A  11      16.195  29.156   1.603  1.00  1.50           H  
ATOM    154 1HG1 VAL A  11      15.537  27.071   2.673  1.00  1.50           H  
ATOM    155 2HG1 VAL A  11      15.551  26.891   0.903  1.00  1.50           H  
ATOM    156 3HG1 VAL A  11      16.876  26.220   1.877  1.00  1.50           H  
ATOM    157 1HG2 VAL A  11      17.090  28.547   3.795  1.00  1.50           H  
ATOM    158 2HG2 VAL A  11      18.429  27.728   3.010  1.00  1.50           H  
ATOM    159 3HG2 VAL A  11      18.284  29.483   2.871  1.00  1.50           H  
ATOM    160  N   SER A  12      19.820  29.601   0.582  1.00  1.60           N  
ATOM    161  CA  SER A  12      20.736  30.717   0.399  1.00  1.60           C  
ATOM    162  C   SER A  12      22.133  30.098   0.502  1.00  1.60           C  
ATOM    163  O   SER A  12      22.251  29.021   1.072  1.00  1.60           O  
ATOM    164  CB  SER A  12      20.455  31.815   1.419  1.00  1.60           C  
ATOM    165  OG  SER A  12      20.750  31.410   2.711  1.00  1.60           O  
ATOM    166  H   SER A  12      20.158  28.760   1.047  1.00  1.60           H  
ATOM    167  HA  SER A  12      20.585  31.124  -0.598  1.00  1.60           H  
ATOM    168 1HB  SER A  12      21.008  32.708   1.185  1.00  1.60           H  
ATOM    169 2HB  SER A  12      19.399  32.083   1.365  1.00  1.60           H  
ATOM    170  HG  SER A  12      20.589  32.185   3.254  1.00  1.60           H  
ATOM    171  N   PRO A  13      23.218  30.729   0.027  1.00  1.61           N  
ATOM    172  CA  PRO A  13      24.574  30.190   0.078  1.00  1.61           C  
ATOM    173  C   PRO A  13      25.014  29.644   1.443  1.00  1.61           C  
ATOM    174  O   PRO A  13      25.799  28.696   1.499  1.00  1.61           O  
ATOM    175  CB  PRO A  13      25.407  31.416  -0.313  1.00  1.61           C  
ATOM    176  CG  PRO A  13      24.494  32.210  -1.225  1.00  1.61           C  
ATOM    177  CD  PRO A  13      23.121  32.062  -0.611  1.00  1.61           C  
ATOM    178  HA  PRO A  13      24.668  29.404  -0.686  1.00  1.61           H  
ATOM    179 1HB  PRO A  13      25.708  31.969   0.595  1.00  1.61           H  
ATOM    180 2HB  PRO A  13      26.334  31.093  -0.809  1.00  1.61           H  
ATOM    181 1HG  PRO A  13      24.828  33.259  -1.272  1.00  1.61           H  
ATOM    182 2HG  PRO A  13      24.546  31.815  -2.250  1.00  1.61           H  
ATOM    183 1HD  PRO A  13      22.977  32.848   0.137  1.00  1.61           H  
ATOM    184 2HD  PRO A  13      22.371  32.087  -1.407  1.00  1.61           H  
ATOM    185  N   ASP A  14      24.519  30.228   2.535  1.00  1.52           N  
ATOM    186  CA  ASP A  14      24.905  29.782   3.869  1.00  1.52           C  
ATOM    187  C   ASP A  14      23.875  28.894   4.580  1.00  1.52           C  
ATOM    188  O   ASP A  14      24.101  28.507   5.731  1.00  1.52           O  
ATOM    189  CB  ASP A  14      25.168  31.004   4.750  1.00  1.52           C  
ATOM    190  CG  ASP A  14      26.354  31.847   4.278  1.00  1.52           C  
ATOM    191  OD1 ASP A  14      27.354  31.286   3.906  1.00  1.52           O  
ATOM    192  OD2 ASP A  14      26.236  33.050   4.282  1.00  1.52           O  
ATOM    193  H   ASP A  14      23.866  30.991   2.451  1.00  1.52           H  
ATOM    194  HA  ASP A  14      25.830  29.213   3.779  1.00  1.52           H  
ATOM    195 1HB  ASP A  14      24.279  31.633   4.760  1.00  1.52           H  
ATOM    196 2HB  ASP A  14      25.345  30.681   5.776  1.00  1.52           H  
ATOM    197  N   HIS A  15      22.742  28.584   3.934  1.00  1.37           N  
ATOM    198  CA  HIS A  15      21.685  27.851   4.639  1.00  1.37           C  
ATOM    199  C   HIS A  15      20.936  26.831   3.781  1.00  1.37           C  
ATOM    200  O   HIS A  15      20.699  27.035   2.580  1.00  1.37           O  
ATOM    201  CB  HIS A  15      20.672  28.835   5.230  1.00  1.37           C  
ATOM    202  CG  HIS A  15      21.278  29.830   6.187  1.00  1.37           C  
ATOM    203  ND1 HIS A  15      21.635  29.507   7.475  1.00  1.37           N  
ATOM    204  CD2 HIS A  15      21.597  31.129   6.025  1.00  1.37           C  
ATOM    205  CE1 HIS A  15      22.142  30.567   8.070  1.00  1.37           C  
ATOM    206  NE2 HIS A  15      22.127  31.574   7.213  1.00  1.37           N  
ATOM    207  H   HIS A  15      22.607  28.859   2.962  1.00  1.37           H  
ATOM    208  HA  HIS A  15      22.130  27.299   5.466  1.00  1.37           H  
ATOM    209 1HB  HIS A  15      20.205  29.392   4.423  1.00  1.37           H  
ATOM    210 2HB  HIS A  15      19.884  28.287   5.751  1.00  1.37           H  
ATOM    211  HD1 HIS A  15      21.554  28.604   7.903  1.00  1.37           H  
ATOM    212  HD2 HIS A  15      21.506  31.812   5.187  1.00  1.37           H  
ATOM    213  HE1 HIS A  15      22.482  30.508   9.104  1.00  1.37           H  
ATOM    214  N   LYS A  16      20.511  25.744   4.434  1.00  1.20           N  
ATOM    215  CA  LYS A  16      19.771  24.664   3.782  1.00  1.20           C  
ATOM    216  C   LYS A  16      18.386  24.345   4.355  1.00  1.20           C  
ATOM    217  O   LYS A  16      18.056  24.695   5.492  1.00  1.20           O  
ATOM    218  CB  LYS A  16      20.611  23.391   3.784  1.00  1.20           C  
ATOM    219  CG  LYS A  16      21.866  23.472   2.941  1.00  1.20           C  
ATOM    220  CD  LYS A  16      22.598  22.157   2.951  1.00  1.20           C  
ATOM    221  CE  LYS A  16      23.819  22.183   2.057  1.00  1.20           C  
ATOM    222  NZ  LYS A  16      24.520  20.879   2.071  1.00  1.20           N  
ATOM    223  H   LYS A  16      20.732  25.653   5.416  1.00  1.20           H  
ATOM    224  HA  LYS A  16      19.611  24.952   2.747  1.00  1.20           H  
ATOM    225 1HB  LYS A  16      20.896  23.139   4.803  1.00  1.20           H  
ATOM    226 2HB  LYS A  16      20.010  22.560   3.396  1.00  1.20           H  
ATOM    227 1HG  LYS A  16      21.588  23.707   1.916  1.00  1.20           H  
ATOM    228 2HG  LYS A  16      22.521  24.255   3.314  1.00  1.20           H  
ATOM    229 1HD  LYS A  16      22.904  21.910   3.967  1.00  1.20           H  
ATOM    230 2HD  LYS A  16      21.927  21.380   2.597  1.00  1.20           H  
ATOM    231 1HE  LYS A  16      23.503  22.402   1.035  1.00  1.20           H  
ATOM    232 2HE  LYS A  16      24.504  22.961   2.390  1.00  1.20           H  
ATOM    233 1HZ  LYS A  16      25.316  20.910   1.458  1.00  1.20           H  
ATOM    234 2HZ  LYS A  16      24.820  20.662   3.006  1.00  1.20           H  
ATOM    235 3HZ  LYS A  16      23.866  20.145   1.752  1.00  1.20           H  
ATOM    236  N   LEU A  17      17.607  23.664   3.515  1.00  1.04           N  
ATOM    237  CA  LEU A  17      16.267  23.131   3.766  1.00  1.04           C  
ATOM    238  C   LEU A  17      16.194  21.609   3.604  1.00  1.04           C  
ATOM    239  O   LEU A  17      16.621  21.064   2.579  1.00  1.04           O  
ATOM    240  CB  LEU A  17      15.296  23.750   2.762  1.00  1.04           C  
ATOM    241  CG  LEU A  17      13.904  23.160   2.669  1.00  1.04           C  
ATOM    242  CD1 LEU A  17      13.140  23.459   3.903  1.00  1.04           C  
ATOM    243  CD2 LEU A  17      13.220  23.688   1.427  1.00  1.04           C  
ATOM    244  H   LEU A  17      17.999  23.481   2.595  1.00  1.04           H  
ATOM    245  HA  LEU A  17      15.971  23.390   4.783  1.00  1.04           H  
ATOM    246 1HB  LEU A  17      15.152  24.774   3.059  1.00  1.04           H  
ATOM    247 2HB  LEU A  17      15.748  23.741   1.786  1.00  1.04           H  
ATOM    248  HG  LEU A  17      13.980  22.088   2.592  1.00  1.04           H  
ATOM    249 1HD1 LEU A  17      12.173  23.037   3.813  1.00  1.04           H  
ATOM    250 2HD1 LEU A  17      13.648  23.038   4.754  1.00  1.04           H  
ATOM    251 3HD1 LEU A  17      13.047  24.515   4.027  1.00  1.04           H  
ATOM    252 1HD2 LEU A  17      12.228  23.246   1.347  1.00  1.04           H  
ATOM    253 2HD2 LEU A  17      13.130  24.761   1.473  1.00  1.04           H  
ATOM    254 3HD2 LEU A  17      13.805  23.419   0.554  1.00  1.04           H  
ATOM    255  N   THR A  18      15.632  20.921   4.598  1.00  0.91           N  
ATOM    256  CA  THR A  18      15.446  19.470   4.478  1.00  0.91           C  
ATOM    257  C   THR A  18      13.968  19.170   4.307  1.00  0.91           C  
ATOM    258  O   THR A  18      13.144  19.690   5.064  1.00  0.91           O  
ATOM    259  CB  THR A  18      15.971  18.691   5.702  1.00  0.91           C  
ATOM    260  OG1 THR A  18      17.381  18.908   5.854  1.00  0.91           O  
ATOM    261  CG2 THR A  18      15.701  17.178   5.522  1.00  0.91           C  
ATOM    262  H   THR A  18      15.313  21.420   5.433  1.00  0.91           H  
ATOM    263  HA  THR A  18      15.967  19.110   3.590  1.00  0.91           H  
ATOM    264  HB  THR A  18      15.462  19.045   6.601  1.00  0.91           H  
ATOM    265  HG1 THR A  18      17.848  18.449   5.147  1.00  0.91           H  
ATOM    266 1HG2 THR A  18      16.073  16.630   6.386  1.00  0.91           H  
ATOM    267 2HG2 THR A  18      14.632  16.996   5.423  1.00  0.91           H  
ATOM    268 3HG2 THR A  18      16.209  16.818   4.622  1.00  0.91           H  
ATOM    269  N   VAL A  19      13.624  18.347   3.308  1.00  0.83           N  
ATOM    270  CA  VAL A  19      12.221  18.005   3.085  1.00  0.83           C  
ATOM    271  C   VAL A  19      11.996  16.491   3.042  1.00  0.83           C  
ATOM    272  O   VAL A  19      12.692  15.765   2.335  1.00  0.83           O  
ATOM    273  CB  VAL A  19      11.692  18.590   1.759  1.00  0.83           C  
ATOM    274  CG1 VAL A  19      10.229  18.236   1.628  1.00  0.83           C  
ATOM    275  CG2 VAL A  19      11.922  20.081   1.696  1.00  0.83           C  
ATOM    276  H   VAL A  19      14.352  17.954   2.710  1.00  0.83           H  
ATOM    277  HA  VAL A  19      11.631  18.413   3.900  1.00  0.83           H  
ATOM    278  HB  VAL A  19      12.206  18.127   0.930  1.00  0.83           H  
ATOM    279 1HG1 VAL A  19       9.839  18.627   0.730  1.00  0.83           H  
ATOM    280 2HG1 VAL A  19      10.093  17.162   1.632  1.00  0.83           H  
ATOM    281 3HG1 VAL A  19       9.687  18.673   2.466  1.00  0.83           H  
ATOM    282 1HG2 VAL A  19      11.547  20.469   0.751  1.00  0.83           H  
ATOM    283 2HG2 VAL A  19      11.418  20.569   2.504  1.00  0.83           H  
ATOM    284 3HG2 VAL A  19      12.983  20.269   1.764  1.00  0.83           H  
ATOM    285  N   LYS A  20      11.009  16.011   3.784  1.00  0.79           N  
ATOM    286  CA  LYS A  20      10.664  14.597   3.765  1.00  0.79           C  
ATOM    287  C   LYS A  20       9.294  14.429   3.143  1.00  0.79           C  
ATOM    288  O   LYS A  20       8.410  15.265   3.337  1.00  0.79           O  
ATOM    289  CB  LYS A  20      10.710  14.012   5.169  1.00  0.79           C  
ATOM    290  CG  LYS A  20      12.118  14.005   5.760  1.00  0.79           C  
ATOM    291  CD  LYS A  20      12.165  13.400   7.145  1.00  0.79           C  
ATOM    292  CE  LYS A  20      13.594  13.405   7.684  1.00  0.79           C  
ATOM    293  NZ  LYS A  20      13.680  12.816   9.048  1.00  0.79           N  
ATOM    294  H   LYS A  20      10.471  16.652   4.358  1.00  0.79           H  
ATOM    295  HA  LYS A  20      11.377  14.058   3.144  1.00  0.79           H  
ATOM    296 1HB  LYS A  20      10.061  14.591   5.830  1.00  0.79           H  
ATOM    297 2HB  LYS A  20      10.340  12.987   5.150  1.00  0.79           H  
ATOM    298 1HG  LYS A  20      12.767  13.419   5.107  1.00  0.79           H  
ATOM    299 2HG  LYS A  20      12.506  15.022   5.803  1.00  0.79           H  
ATOM    300 1HD  LYS A  20      11.519  13.970   7.817  1.00  0.79           H  
ATOM    301 2HD  LYS A  20      11.806  12.372   7.104  1.00  0.79           H  
ATOM    302 1HE  LYS A  20      14.228  12.829   7.011  1.00  0.79           H  
ATOM    303 2HE  LYS A  20      13.960  14.432   7.716  1.00  0.79           H  
ATOM    304 1HZ  LYS A  20      14.642  12.838   9.357  1.00  0.79           H  
ATOM    305 2HZ  LYS A  20      13.105  13.347   9.687  1.00  0.79           H  
ATOM    306 3HZ  LYS A  20      13.358  11.860   9.018  1.00  0.79           H  
ATOM    307  N   ILE A  21       9.104  13.344   2.406  1.00  0.78           N  
ATOM    308  CA  ILE A  21       7.811  13.119   1.773  1.00  0.78           C  
ATOM    309  C   ILE A  21       7.344  11.681   1.813  1.00  0.78           C  
ATOM    310  O   ILE A  21       8.124  10.751   1.584  1.00  0.78           O  
ATOM    311  CB  ILE A  21       7.859  13.572   0.312  1.00  0.78           C  
ATOM    312  CG1 ILE A  21       6.502  13.491  -0.320  1.00  0.78           C  
ATOM    313  CG2 ILE A  21       8.788  12.673  -0.437  1.00  0.78           C  
ATOM    314  CD1 ILE A  21       6.427  14.257  -1.572  1.00  0.78           C  
ATOM    315  H   ILE A  21       9.871  12.683   2.267  1.00  0.78           H  
ATOM    316  HA  ILE A  21       7.071  13.719   2.293  1.00  0.78           H  
ATOM    317  HB  ILE A  21       8.203  14.606   0.252  1.00  0.78           H  
ATOM    318 1HG1 ILE A  21       6.291  12.450  -0.558  1.00  0.78           H  
ATOM    319 2HG1 ILE A  21       5.742  13.846   0.373  1.00  0.78           H  
ATOM    320 1HG2 ILE A  21       8.824  12.978  -1.479  1.00  0.78           H  
ATOM    321 2HG2 ILE A  21       9.777  12.742   0.008  1.00  0.78           H  
ATOM    322 3HG2 ILE A  21       8.431  11.645  -0.380  1.00  0.78           H  
ATOM    323 1HD1 ILE A  21       5.459  14.123  -1.977  1.00  0.78           H  
ATOM    324 2HD1 ILE A  21       6.609  15.311  -1.380  1.00  0.78           H  
ATOM    325 3HD1 ILE A  21       7.165  13.897  -2.261  1.00  0.78           H  
ATOM    326  N   GLU A  22       6.040  11.514   2.023  1.00  0.79           N  
ATOM    327  CA  GLU A  22       5.409  10.205   2.009  1.00  0.79           C  
ATOM    328  C   GLU A  22       4.089  10.211   1.248  1.00  0.79           C  
ATOM    329  O   GLU A  22       3.227  11.063   1.478  1.00  0.79           O  
ATOM    330  CB  GLU A  22       5.158   9.745   3.445  1.00  0.79           C  
ATOM    331  CG  GLU A  22       4.550   8.343   3.567  1.00  0.79           C  
ATOM    332  CD  GLU A  22       4.395   7.886   5.003  1.00  0.79           C  
ATOM    333  OE1 GLU A  22       4.793   8.611   5.884  1.00  0.79           O  
ATOM    334  OE2 GLU A  22       3.880   6.812   5.215  1.00  0.79           O  
ATOM    335  H   GLU A  22       5.480  12.341   2.232  1.00  0.79           H  
ATOM    336  HA  GLU A  22       6.077   9.503   1.520  1.00  0.79           H  
ATOM    337 1HB  GLU A  22       6.102   9.746   3.992  1.00  0.79           H  
ATOM    338 2HB  GLU A  22       4.489  10.449   3.940  1.00  0.79           H  
ATOM    339 1HG  GLU A  22       3.568   8.340   3.092  1.00  0.79           H  
ATOM    340 2HG  GLU A  22       5.183   7.638   3.025  1.00  0.79           H  
ATOM    341  N   VAL A  23       3.905   9.229   0.366  1.00  0.82           N  
ATOM    342  CA  VAL A  23       2.659   9.164  -0.389  1.00  0.82           C  
ATOM    343  C   VAL A  23       1.943   7.861  -0.069  1.00  0.82           C  
ATOM    344  O   VAL A  23       2.590   6.821   0.090  1.00  0.82           O  
ATOM    345  CB  VAL A  23       2.941   9.175  -1.914  1.00  0.82           C  
ATOM    346  CG1 VAL A  23       3.707  10.379  -2.312  1.00  0.82           C  
ATOM    347  CG2 VAL A  23       3.662   7.944  -2.310  1.00  0.82           C  
ATOM    348  H   VAL A  23       4.647   8.548   0.216  1.00  0.82           H  
ATOM    349  HA  VAL A  23       2.018   9.998  -0.119  1.00  0.82           H  
ATOM    350  HB  VAL A  23       2.016   9.225  -2.426  1.00  0.82           H  
ATOM    351 1HG1 VAL A  23       3.865  10.363  -3.388  1.00  0.82           H  
ATOM    352 2HG1 VAL A  23       3.202  11.249  -2.062  1.00  0.82           H  
ATOM    353 3HG1 VAL A  23       4.646  10.360  -1.792  1.00  0.82           H  
ATOM    354 1HG2 VAL A  23       3.830   7.960  -3.386  1.00  0.82           H  
ATOM    355 2HG2 VAL A  23       4.607   7.919  -1.796  1.00  0.82           H  
ATOM    356 3HG2 VAL A  23       3.072   7.067  -2.046  1.00  0.82           H  
ATOM    357  N   LYS A  24       0.608   7.907  -0.043  1.00  0.87           N  
ATOM    358  CA  LYS A  24      -0.204   6.712   0.178  1.00  0.87           C  
ATOM    359  C   LYS A  24      -1.475   6.711  -0.665  1.00  0.87           C  
ATOM    360  O   LYS A  24      -2.292   7.638  -0.596  1.00  0.87           O  
ATOM    361  CB  LYS A  24      -0.580   6.601   1.649  1.00  0.87           C  
ATOM    362  CG  LYS A  24      -1.363   5.341   1.991  1.00  0.87           C  
ATOM    363  CD  LYS A  24      -1.644   5.246   3.486  1.00  0.87           C  
ATOM    364  CE  LYS A  24      -2.448   3.996   3.813  1.00  0.87           C  
ATOM    365  NZ  LYS A  24      -2.737   3.887   5.271  1.00  0.87           N  
ATOM    366  H   LYS A  24       0.148   8.812  -0.127  1.00  0.87           H  
ATOM    367  HA  LYS A  24       0.380   5.839  -0.104  1.00  0.87           H  
ATOM    368 1HB  LYS A  24       0.327   6.610   2.257  1.00  0.87           H  
ATOM    369 2HB  LYS A  24      -1.181   7.465   1.936  1.00  0.87           H  
ATOM    370 1HG  LYS A  24      -2.311   5.340   1.445  1.00  0.87           H  
ATOM    371 2HG  LYS A  24      -0.788   4.468   1.674  1.00  0.87           H  
ATOM    372 1HD  LYS A  24      -0.700   5.219   4.034  1.00  0.87           H  
ATOM    373 2HD  LYS A  24      -2.206   6.123   3.807  1.00  0.87           H  
ATOM    374 1HE  LYS A  24      -3.391   4.027   3.266  1.00  0.87           H  
ATOM    375 2HE  LYS A  24      -1.885   3.118   3.497  1.00  0.87           H  
ATOM    376 1HZ  LYS A  24      -3.271   3.048   5.448  1.00  0.87           H  
ATOM    377 2HZ  LYS A  24      -1.868   3.847   5.786  1.00  0.87           H  
ATOM    378 3HZ  LYS A  24      -3.268   4.692   5.571  1.00  0.87           H  
ATOM    379  N   ALA A  25      -1.641   5.679  -1.487  1.00  0.91           N  
ATOM    380  CA  ALA A  25      -2.809   5.605  -2.361  1.00  0.91           C  
ATOM    381  C   ALA A  25      -3.936   4.877  -1.653  1.00  0.91           C  
ATOM    382  O   ALA A  25      -3.697   3.857  -0.997  1.00  0.91           O  
ATOM    383  CB  ALA A  25      -2.451   4.921  -3.666  1.00  0.91           C  
ATOM    384  H   ALA A  25      -0.947   4.932  -1.488  1.00  0.91           H  
ATOM    385  HA  ALA A  25      -3.151   6.613  -2.578  1.00  0.91           H  
ATOM    386 1HB  ALA A  25      -3.331   4.892  -4.308  1.00  0.91           H  
ATOM    387 2HB  ALA A  25      -1.659   5.478  -4.159  1.00  0.91           H  
ATOM    388 3HB  ALA A  25      -2.112   3.912  -3.463  1.00  0.91           H  
ATOM    389  N   ASN A  26      -5.160   5.391  -1.792  1.00  0.94           N  
ATOM    390  CA  ASN A  26      -6.315   4.770  -1.158  1.00  0.94           C  
ATOM    391  C   ASN A  26      -7.202   3.992  -2.141  1.00  0.94           C  
ATOM    392  O   ASN A  26      -7.110   4.127  -3.365  1.00  0.94           O  
ATOM    393  CB  ASN A  26      -7.113   5.847  -0.420  1.00  0.94           C  
ATOM    394  CG  ASN A  26      -7.977   5.334   0.750  1.00  0.94           C  
ATOM    395  OD1 ASN A  26      -8.132   4.121   0.951  1.00  0.94           O  
ATOM    396  ND2 ASN A  26      -8.526   6.246   1.511  1.00  0.94           N  
ATOM    397  H   ASN A  26      -5.294   6.241  -2.344  1.00  0.94           H  
ATOM    398  HA  ASN A  26      -5.953   4.053  -0.420  1.00  0.94           H  
ATOM    399 1HB  ASN A  26      -6.423   6.603  -0.040  1.00  0.94           H  
ATOM    400 2HB  ASN A  26      -7.764   6.350  -1.135  1.00  0.94           H  
ATOM    401 1HD2 ASN A  26      -9.097   5.977   2.286  1.00  0.94           H  
ATOM    402 2HD2 ASN A  26      -8.380   7.217   1.309  1.00  0.94           H  
ATOM    403  N   ALA A  27      -8.146   3.250  -1.572  1.00  0.95           N  
ATOM    404  CA  ALA A  27      -9.131   2.442  -2.290  1.00  0.95           C  
ATOM    405  C   ALA A  27     -10.013   3.264  -3.221  1.00  0.95           C  
ATOM    406  O   ALA A  27     -10.463   2.781  -4.258  1.00  0.95           O  
ATOM    407  CB  ALA A  27     -10.011   1.713  -1.293  1.00  0.95           C  
ATOM    408  H   ALA A  27      -8.155   3.232  -0.560  1.00  0.95           H  
ATOM    409  HA  ALA A  27      -8.589   1.715  -2.896  1.00  0.95           H  
ATOM    410 1HB  ALA A  27     -10.722   1.085  -1.827  1.00  0.95           H  
ATOM    411 2HB  ALA A  27      -9.393   1.094  -0.645  1.00  0.95           H  
ATOM    412 3HB  ALA A  27     -10.552   2.442  -0.690  1.00  0.95           H  
ATOM    413  N   ASP A  28     -10.279   4.504  -2.832  1.00  0.94           N  
ATOM    414  CA  ASP A  28     -11.160   5.390  -3.583  1.00  0.94           C  
ATOM    415  C   ASP A  28     -10.489   6.122  -4.741  1.00  0.94           C  
ATOM    416  O   ASP A  28     -11.110   6.970  -5.381  1.00  0.94           O  
ATOM    417  CB  ASP A  28     -11.820   6.380  -2.622  1.00  0.94           C  
ATOM    418  CG  ASP A  28     -10.859   7.336  -1.924  1.00  0.94           C  
ATOM    419  OD1 ASP A  28      -9.688   7.395  -2.273  1.00  0.94           O  
ATOM    420  OD2 ASP A  28     -11.305   8.000  -1.019  1.00  0.94           O  
ATOM    421  H   ASP A  28      -9.863   4.835  -1.976  1.00  0.94           H  
ATOM    422  HA  ASP A  28     -11.954   4.776  -4.008  1.00  0.94           H  
ATOM    423 1HB  ASP A  28     -12.549   6.975  -3.174  1.00  0.94           H  
ATOM    424 2HB  ASP A  28     -12.370   5.827  -1.859  1.00  0.94           H  
ATOM    425  N   GLY A  29      -9.226   5.807  -5.021  1.00  0.90           N  
ATOM    426  CA  GLY A  29      -8.531   6.449  -6.123  1.00  0.90           C  
ATOM    427  C   GLY A  29      -7.815   7.731  -5.721  1.00  0.90           C  
ATOM    428  O   GLY A  29      -7.161   8.363  -6.551  1.00  0.90           O  
ATOM    429  H   GLY A  29      -8.722   5.119  -4.459  1.00  0.90           H  
ATOM    430 1HA  GLY A  29      -7.805   5.749  -6.535  1.00  0.90           H  
ATOM    431 2HA  GLY A  29      -9.242   6.665  -6.918  1.00  0.90           H  
ATOM    432  N   THR A  30      -7.955   8.172  -4.478  1.00  0.84           N  
ATOM    433  CA  THR A  30      -7.222   9.376  -4.139  1.00  0.84           C  
ATOM    434  C   THR A  30      -5.830   9.004  -3.651  1.00  0.84           C  
ATOM    435  O   THR A  30      -5.563   7.852  -3.291  1.00  0.84           O  
ATOM    436  CB  THR A  30      -7.958  10.237  -3.096  1.00  0.84           C  
ATOM    437  OG1 THR A  30      -8.086   9.525  -1.855  1.00  0.84           O  
ATOM    438  CG2 THR A  30      -9.333  10.611  -3.628  1.00  0.84           C  
ATOM    439  H   THR A  30      -8.543   7.697  -3.779  1.00  0.84           H  
ATOM    440  HA  THR A  30      -7.107   9.989  -5.031  1.00  0.84           H  
ATOM    441  HB  THR A  30      -7.385  11.146  -2.918  1.00  0.84           H  
ATOM    442  HG1 THR A  30      -8.685   8.752  -1.977  1.00  0.84           H  
ATOM    443 1HG2 THR A  30      -9.850  11.229  -2.897  1.00  0.84           H  
ATOM    444 2HG2 THR A  30      -9.220  11.161  -4.562  1.00  0.84           H  
ATOM    445 3HG2 THR A  30      -9.909   9.698  -3.806  1.00  0.84           H  
ATOM    446  N   LEU A  31      -4.961   9.999  -3.610  1.00  0.79           N  
ATOM    447  CA  LEU A  31      -3.609   9.860  -3.100  1.00  0.79           C  
ATOM    448  C   LEU A  31      -3.379  10.901  -2.030  1.00  0.79           C  
ATOM    449  O   LEU A  31      -3.610  12.092  -2.260  1.00  0.79           O  
ATOM    450  CB  LEU A  31      -2.610  10.041  -4.250  1.00  0.79           C  
ATOM    451  CG  LEU A  31      -1.153  10.001  -3.954  1.00  0.79           C  
ATOM    452  CD1 LEU A  31      -0.827   8.647  -3.518  1.00  0.79           C  
ATOM    453  CD2 LEU A  31      -0.373  10.396  -5.190  1.00  0.79           C  
ATOM    454  H   LEU A  31      -5.254  10.898  -3.982  1.00  0.79           H  
ATOM    455  HA  LEU A  31      -3.489   8.877  -2.656  1.00  0.79           H  
ATOM    456 1HB  LEU A  31      -2.773   9.229  -4.919  1.00  0.79           H  
ATOM    457 2HB  LEU A  31      -2.835  10.954  -4.767  1.00  0.79           H  
ATOM    458  HG  LEU A  31      -0.924  10.674  -3.147  1.00  0.79           H  
ATOM    459 1HD1 LEU A  31       0.202   8.553  -3.281  1.00  0.79           H  
ATOM    460 2HD1 LEU A  31      -1.410   8.453  -2.666  1.00  0.79           H  
ATOM    461 3HD1 LEU A  31      -1.076   7.946  -4.299  1.00  0.79           H  
ATOM    462 1HD2 LEU A  31       0.692  10.353  -4.964  1.00  0.79           H  
ATOM    463 2HD2 LEU A  31      -0.603   9.711  -6.005  1.00  0.79           H  
ATOM    464 3HD2 LEU A  31      -0.643  11.408  -5.488  1.00  0.79           H  
ATOM    465  N   THR A  32      -2.961  10.459  -0.852  1.00  0.75           N  
ATOM    466  CA  THR A  32      -2.699  11.394   0.226  1.00  0.75           C  
ATOM    467  C   THR A  32      -1.210  11.545   0.354  1.00  0.75           C  
ATOM    468  O   THR A  32      -0.475  10.551   0.409  1.00  0.75           O  
ATOM    469  CB  THR A  32      -3.266  10.929   1.576  1.00  0.75           C  
ATOM    470  OG1 THR A  32      -4.690  10.776   1.484  1.00  0.75           O  
ATOM    471  CG2 THR A  32      -2.949  11.977   2.653  1.00  0.75           C  
ATOM    472  H   THR A  32      -2.798   9.462  -0.711  1.00  0.75           H  
ATOM    473  HA  THR A  32      -3.126  12.365  -0.020  1.00  0.75           H  
ATOM    474  HB  THR A  32      -2.821   9.972   1.851  1.00  0.75           H  
ATOM    475  HG1 THR A  32      -5.081  11.605   1.196  1.00  0.75           H  
ATOM    476 1HG2 THR A  32      -3.355  11.652   3.609  1.00  0.75           H  
ATOM    477 2HG2 THR A  32      -1.871  12.103   2.747  1.00  0.75           H  
ATOM    478 3HG2 THR A  32      -3.400  12.930   2.370  1.00  0.75           H  
ATOM    479  N   VAL A  33      -0.741  12.782   0.355  1.00  0.72           N  
ATOM    480  CA  VAL A  33       0.682  12.987   0.451  1.00  0.72           C  
ATOM    481  C   VAL A  33       1.051  13.912   1.578  1.00  0.72           C  
ATOM    482  O   VAL A  33       0.510  15.008   1.691  1.00  0.72           O  
ATOM    483  CB  VAL A  33       1.226  13.534  -0.858  1.00  0.72           C  
ATOM    484  CG1 VAL A  33       2.738  13.697  -0.721  1.00  0.72           C  
ATOM    485  CG2 VAL A  33       0.772  12.600  -1.981  1.00  0.72           C  
ATOM    486  H   VAL A  33      -1.384  13.567   0.279  1.00  0.72           H  
ATOM    487  HA  VAL A  33       1.156  12.031   0.639  1.00  0.72           H  
ATOM    488  HB  VAL A  33       0.827  14.521  -1.056  1.00  0.72           H  
ATOM    489 1HG1 VAL A  33       3.145  14.060  -1.637  1.00  0.72           H  
ATOM    490 2HG1 VAL A  33       2.967  14.393   0.079  1.00  0.72           H  
ATOM    491 3HG1 VAL A  33       3.191  12.750  -0.489  1.00  0.72           H  
ATOM    492 1HG2 VAL A  33       1.138  12.937  -2.941  1.00  0.72           H  
ATOM    493 2HG2 VAL A  33       1.117  11.606  -1.799  1.00  0.72           H  
ATOM    494 3HG2 VAL A  33      -0.309  12.590  -2.004  1.00  0.72           H  
ATOM    495  N   THR A  34       1.982  13.473   2.412  1.00  0.71           N  
ATOM    496  CA  THR A  34       2.413  14.304   3.512  1.00  0.71           C  
ATOM    497  C   THR A  34       3.835  14.767   3.275  1.00  0.71           C  
ATOM    498  O   THR A  34       4.724  13.978   2.941  1.00  0.71           O  
ATOM    499  CB  THR A  34       2.333  13.579   4.867  1.00  0.71           C  
ATOM    500  OG1 THR A  34       0.975  13.182   5.133  1.00  0.71           O  
ATOM    501  CG2 THR A  34       2.794  14.539   5.987  1.00  0.71           C  
ATOM    502  H   THR A  34       2.405  12.559   2.251  1.00  0.71           H  
ATOM    503  HA  THR A  34       1.778  15.181   3.563  1.00  0.71           H  
ATOM    504  HB  THR A  34       2.970  12.693   4.855  1.00  0.71           H  
ATOM    505  HG1 THR A  34       0.732  12.466   4.545  1.00  0.71           H  
ATOM    506 1HG2 THR A  34       2.731  14.035   6.949  1.00  0.71           H  
ATOM    507 2HG2 THR A  34       3.824  14.845   5.816  1.00  0.71           H  
ATOM    508 3HG2 THR A  34       2.156  15.423   5.997  1.00  0.71           H  
ATOM    509  N   VAL A  35       4.042  16.063   3.425  1.00  0.71           N  
ATOM    510  CA  VAL A  35       5.354  16.640   3.258  1.00  0.71           C  
ATOM    511  C   VAL A  35       5.741  17.381   4.520  1.00  0.71           C  
ATOM    512  O   VAL A  35       4.954  18.162   5.062  1.00  0.71           O  
ATOM    513  CB  VAL A  35       5.394  17.617   2.074  1.00  0.71           C  
ATOM    514  CG1 VAL A  35       6.786  18.190   1.937  1.00  0.71           C  
ATOM    515  CG2 VAL A  35       4.986  16.920   0.817  1.00  0.71           C  
ATOM    516  H   VAL A  35       3.256  16.657   3.674  1.00  0.71           H  
ATOM    517  HA  VAL A  35       6.072  15.845   3.082  1.00  0.71           H  
ATOM    518  HB  VAL A  35       4.722  18.433   2.269  1.00  0.71           H  
ATOM    519 1HG1 VAL A  35       6.826  18.876   1.112  1.00  0.71           H  
ATOM    520 2HG1 VAL A  35       7.072  18.712   2.848  1.00  0.71           H  
ATOM    521 3HG1 VAL A  35       7.477  17.368   1.753  1.00  0.71           H  
ATOM    522 1HG2 VAL A  35       5.022  17.622  -0.011  1.00  0.71           H  
ATOM    523 2HG2 VAL A  35       5.672  16.116   0.640  1.00  0.71           H  
ATOM    524 3HG2 VAL A  35       3.975  16.530   0.918  1.00  0.71           H  
ATOM    525  N   GLU A  36       6.942  17.131   5.008  1.00  0.74           N  
ATOM    526  CA  GLU A  36       7.399  17.837   6.191  1.00  0.74           C  
ATOM    527  C   GLU A  36       8.720  18.507   5.893  1.00  0.74           C  
ATOM    528  O   GLU A  36       9.565  17.947   5.197  1.00  0.74           O  
ATOM    529  CB  GLU A  36       7.562  16.892   7.388  1.00  0.74           C  
ATOM    530  CG  GLU A  36       6.272  16.205   7.868  1.00  0.74           C  
ATOM    531  CD  GLU A  36       6.459  15.374   9.143  1.00  0.74           C  
ATOM    532  OE1 GLU A  36       7.557  15.344   9.671  1.00  0.74           O  
ATOM    533  OE2 GLU A  36       5.509  14.783   9.589  1.00  0.74           O  
ATOM    534  H   GLU A  36       7.543  16.464   4.524  1.00  0.74           H  
ATOM    535  HA  GLU A  36       6.681  18.610   6.446  1.00  0.74           H  
ATOM    536 1HB  GLU A  36       8.281  16.112   7.135  1.00  0.74           H  
ATOM    537 2HB  GLU A  36       7.970  17.451   8.223  1.00  0.74           H  
ATOM    538 1HG  GLU A  36       5.531  16.972   8.056  1.00  0.74           H  
ATOM    539 2HG  GLU A  36       5.898  15.564   7.072  1.00  0.74           H  
ATOM    540  N   SER A  37       8.949  19.682   6.457  1.00  0.78           N  
ATOM    541  CA  SER A  37      10.247  20.283   6.206  1.00  0.78           C  
ATOM    542  C   SER A  37      10.783  21.110   7.346  1.00  0.78           C  
ATOM    543  O   SER A  37      10.019  21.661   8.137  1.00  0.78           O  
ATOM    544  CB  SER A  37      10.164  21.157   4.984  1.00  0.78           C  
ATOM    545  OG  SER A  37       9.354  22.269   5.192  1.00  0.78           O  
ATOM    546  H   SER A  37       8.225  20.140   7.008  1.00  0.78           H  
ATOM    547  HA  SER A  37      10.958  19.482   6.026  1.00  0.78           H  
ATOM    548 1HB  SER A  37      11.151  21.454   4.740  1.00  0.78           H  
ATOM    549 2HB  SER A  37       9.779  20.578   4.153  1.00  0.78           H  
ATOM    550  HG  SER A  37       9.547  22.872   4.472  1.00  0.78           H  
ATOM    551  N   THR A  38      12.112  21.244   7.379  1.00  0.84           N  
ATOM    552  CA  THR A  38      12.779  22.047   8.401  1.00  0.84           C  
ATOM    553  C   THR A  38      13.806  23.023   7.836  1.00  0.84           C  
ATOM    554  O   THR A  38      14.616  22.673   6.965  1.00  0.84           O  
ATOM    555  CB  THR A  38      13.454  21.148   9.458  1.00  0.84           C  
ATOM    556  OG1 THR A  38      12.463  20.309  10.062  1.00  0.84           O  
ATOM    557  CG2 THR A  38      14.110  22.011  10.573  1.00  0.84           C  
ATOM    558  H   THR A  38      12.655  20.753   6.667  1.00  0.84           H  
ATOM    559  HA  THR A  38      12.021  22.637   8.908  1.00  0.84           H  
ATOM    560  HB  THR A  38      14.212  20.525   8.981  1.00  0.84           H  
ATOM    561  HG1 THR A  38      11.790  20.868  10.462  1.00  0.84           H  
ATOM    562 1HG2 THR A  38      14.565  21.359  11.316  1.00  0.84           H  
ATOM    563 2HG2 THR A  38      14.879  22.653  10.155  1.00  0.84           H  
ATOM    564 3HG2 THR A  38      13.345  22.628  11.052  1.00  0.84           H  
ATOM    565  N   SER A  39      13.792  24.246   8.367  1.00  0.91           N  
ATOM    566  CA  SER A  39      14.766  25.258   7.961  1.00  0.91           C  
ATOM    567  C   SER A  39      15.034  26.303   9.037  1.00  0.91           C  
ATOM    568  O   SER A  39      14.306  26.423  10.029  1.00  0.91           O  
ATOM    569  CB  SER A  39      14.302  25.971   6.708  1.00  0.91           C  
ATOM    570  OG  SER A  39      13.172  26.748   6.963  1.00  0.91           O  
ATOM    571  H   SER A  39      13.080  24.461   9.070  1.00  0.91           H  
ATOM    572  HA  SER A  39      15.710  24.754   7.740  1.00  0.91           H  
ATOM    573 1HB  SER A  39      15.104  26.603   6.326  1.00  0.91           H  
ATOM    574 2HB  SER A  39      14.082  25.245   5.950  1.00  0.91           H  
ATOM    575  HG  SER A  39      13.471  27.449   7.566  1.00  0.91           H  
ATOM    576  N   GLU A  40      16.089  27.073   8.822  1.00  0.99           N  
ATOM    577  CA  GLU A  40      16.438  28.164   9.709  1.00  0.99           C  
ATOM    578  C   GLU A  40      15.324  29.208   9.606  1.00  0.99           C  
ATOM    579  O   GLU A  40      14.774  29.409   8.511  1.00  0.99           O  
ATOM    580  CB  GLU A  40      17.792  28.729   9.282  1.00  0.99           C  
ATOM    581  CG  GLU A  40      18.982  27.798   9.467  1.00  0.99           C  
ATOM    582  CD  GLU A  40      19.464  27.658  10.885  1.00  0.99           C  
ATOM    583  OE1 GLU A  40      19.691  28.663  11.510  1.00  0.99           O  
ATOM    584  OE2 GLU A  40      19.648  26.544  11.335  1.00  0.99           O  
ATOM    585  H   GLU A  40      16.658  26.899   8.003  1.00  0.99           H  
ATOM    586  HA  GLU A  40      16.505  27.776  10.719  1.00  0.99           H  
ATOM    587 1HB  GLU A  40      17.754  28.936   8.230  1.00  0.99           H  
ATOM    588 2HB  GLU A  40      17.997  29.669   9.788  1.00  0.99           H  
ATOM    589 1HG  GLU A  40      18.699  26.811   9.102  1.00  0.99           H  
ATOM    590 2HG  GLU A  40      19.790  28.148   8.854  1.00  0.99           H  
ATOM    591  N   PRO A  41      14.977  29.892  10.699  1.00  1.06           N  
ATOM    592  CA  PRO A  41      13.897  30.840  10.741  1.00  1.06           C  
ATOM    593  C   PRO A  41      14.208  32.034   9.880  1.00  1.06           C  
ATOM    594  O   PRO A  41      15.346  32.499   9.823  1.00  1.06           O  
ATOM    595  CB  PRO A  41      13.841  31.213  12.230  1.00  1.06           C  
ATOM    596  CG  PRO A  41      15.244  30.954  12.743  1.00  1.06           C  
ATOM    597  CD  PRO A  41      15.747  29.776  11.942  1.00  1.06           C  
ATOM    598  HA  PRO A  41      12.975  30.354  10.402  1.00  1.06           H  
ATOM    599 1HB  PRO A  41      13.530  32.260  12.344  1.00  1.06           H  
ATOM    600 2HB  PRO A  41      13.097  30.594  12.748  1.00  1.06           H  
ATOM    601 1HG  PRO A  41      15.869  31.849  12.612  1.00  1.06           H  
ATOM    602 2HG  PRO A  41      15.223  30.739  13.819  1.00  1.06           H  
ATOM    603 1HD  PRO A  41      16.827  29.882  11.772  1.00  1.06           H  
ATOM    604 2HD  PRO A  41      15.506  28.858  12.456  1.00  1.06           H  
ATOM    605  N   GLY A  42      13.182  32.540   9.215  1.00  1.11           N  
ATOM    606  CA  GLY A  42      13.313  33.734   8.403  1.00  1.11           C  
ATOM    607  C   GLY A  42      13.927  33.480   7.026  1.00  1.11           C  
ATOM    608  O   GLY A  42      14.081  34.421   6.250  1.00  1.11           O  
ATOM    609  H   GLY A  42      12.276  32.098   9.283  1.00  1.11           H  
ATOM    610 1HA  GLY A  42      12.330  34.187   8.279  1.00  1.11           H  
ATOM    611 2HA  GLY A  42      13.924  34.459   8.939  1.00  1.11           H  
ATOM    612  N   LYS A  43      14.261  32.225   6.687  1.00  1.15           N  
ATOM    613  CA  LYS A  43      14.914  32.020   5.394  1.00  1.15           C  
ATOM    614  C   LYS A  43      13.945  31.720   4.258  1.00  1.15           C  
ATOM    615  O   LYS A  43      14.271  31.930   3.092  1.00  1.15           O  
ATOM    616  CB  LYS A  43      15.936  30.909   5.504  1.00  1.15           C  
ATOM    617  CG  LYS A  43      16.968  31.184   6.583  1.00  1.15           C  
ATOM    618  CD  LYS A  43      17.679  32.502   6.415  1.00  1.15           C  
ATOM    619  CE  LYS A  43      18.641  32.716   7.577  1.00  1.15           C  
ATOM    620  NZ  LYS A  43      19.344  34.040   7.511  1.00  1.15           N  
ATOM    621  H   LYS A  43      14.152  31.442   7.337  1.00  1.15           H  
ATOM    622  HA  LYS A  43      15.446  32.934   5.134  1.00  1.15           H  
ATOM    623 1HB  LYS A  43      15.434  29.968   5.740  1.00  1.15           H  
ATOM    624 2HB  LYS A  43      16.449  30.791   4.553  1.00  1.15           H  
ATOM    625 1HG  LYS A  43      16.491  31.166   7.565  1.00  1.15           H  
ATOM    626 2HG  LYS A  43      17.719  30.402   6.544  1.00  1.15           H  
ATOM    627 1HD  LYS A  43      18.239  32.504   5.479  1.00  1.15           H  
ATOM    628 2HD  LYS A  43      16.953  33.315   6.397  1.00  1.15           H  
ATOM    629 1HE  LYS A  43      18.079  32.659   8.512  1.00  1.15           H  
ATOM    630 2HE  LYS A  43      19.368  31.922   7.571  1.00  1.15           H  
ATOM    631 1HZ  LYS A  43      19.964  34.122   8.304  1.00  1.15           H  
ATOM    632 2HZ  LYS A  43      19.879  34.120   6.657  1.00  1.15           H  
ATOM    633 3HZ  LYS A  43      18.656  34.778   7.541  1.00  1.15           H  
ATOM    634  N   LEU A  44      12.770  31.209   4.597  1.00  1.16           N  
ATOM    635  CA  LEU A  44      11.750  30.874   3.610  1.00  1.16           C  
ATOM    636  C   LEU A  44      10.427  31.512   3.944  1.00  1.16           C  
ATOM    637  O   LEU A  44      10.035  31.581   5.113  1.00  1.16           O  
ATOM    638  CB  LEU A  44      11.538  29.359   3.518  1.00  1.16           C  
ATOM    639  CG  LEU A  44      12.706  28.560   3.010  1.00  1.16           C  
ATOM    640  CD1 LEU A  44      12.419  27.113   3.190  1.00  1.16           C  
ATOM    641  CD2 LEU A  44      12.900  28.886   1.534  1.00  1.16           C  
ATOM    642  H   LEU A  44      12.575  31.061   5.574  1.00  1.16           H  
ATOM    643  HA  LEU A  44      12.066  31.247   2.634  1.00  1.16           H  
ATOM    644 1HB  LEU A  44      11.273  28.980   4.506  1.00  1.16           H  
ATOM    645 2HB  LEU A  44      10.697  29.181   2.845  1.00  1.16           H  
ATOM    646  HG  LEU A  44      13.608  28.807   3.571  1.00  1.16           H  
ATOM    647 1HD1 LEU A  44      13.255  26.549   2.822  1.00  1.16           H  
ATOM    648 2HD1 LEU A  44      12.270  26.898   4.252  1.00  1.16           H  
ATOM    649 3HD1 LEU A  44      11.523  26.846   2.635  1.00  1.16           H  
ATOM    650 1HD2 LEU A  44      13.722  28.323   1.130  1.00  1.16           H  
ATOM    651 2HD2 LEU A  44      11.990  28.633   0.989  1.00  1.16           H  
ATOM    652 3HD2 LEU A  44      13.104  29.956   1.420  1.00  1.16           H  
ATOM    653  N   THR A  45       9.725  31.937   2.908  1.00  1.16           N  
ATOM    654  CA  THR A  45       8.373  32.428   3.051  1.00  1.16           C  
ATOM    655  C   THR A  45       7.427  31.258   2.976  1.00  1.16           C  
ATOM    656  O   THR A  45       7.796  30.196   2.467  1.00  1.16           O  
ATOM    657  CB  THR A  45       8.051  33.413   1.933  1.00  1.16           C  
ATOM    658  OG1 THR A  45       8.173  32.723   0.674  1.00  1.16           O  
ATOM    659  CG2 THR A  45       9.019  34.581   1.962  1.00  1.16           C  
ATOM    660  H   THR A  45      10.139  31.898   1.969  1.00  1.16           H  
ATOM    661  HA  THR A  45       8.263  32.915   4.021  1.00  1.16           H  
ATOM    662  HB  THR A  45       7.031  33.775   2.046  1.00  1.16           H  
ATOM    663  HG1 THR A  45       9.139  32.521   0.528  1.00  1.16           H  
ATOM    664 1HG2 THR A  45       8.785  35.269   1.149  1.00  1.16           H  
ATOM    665 2HG2 THR A  45       8.935  35.101   2.915  1.00  1.16           H  
ATOM    666 3HG2 THR A  45      10.038  34.206   1.838  1.00  1.16           H  
ATOM    667  N   ASP A  46       6.185  31.451   3.394  1.00  1.15           N  
ATOM    668  CA  ASP A  46       5.251  30.350   3.275  1.00  1.15           C  
ATOM    669  C   ASP A  46       5.040  29.966   1.820  1.00  1.15           C  
ATOM    670  O   ASP A  46       4.930  28.787   1.511  1.00  1.15           O  
ATOM    671  CB  ASP A  46       3.921  30.684   3.940  1.00  1.15           C  
ATOM    672  CG  ASP A  46       4.045  30.713   5.456  1.00  1.15           C  
ATOM    673  OD1 ASP A  46       5.051  30.276   5.946  1.00  1.15           O  
ATOM    674  OD2 ASP A  46       3.145  31.160   6.130  1.00  1.15           O  
ATOM    675  H   ASP A  46       5.906  32.331   3.801  1.00  1.15           H  
ATOM    676  HA  ASP A  46       5.674  29.487   3.791  1.00  1.15           H  
ATOM    677 1HB  ASP A  46       3.565  31.652   3.589  1.00  1.15           H  
ATOM    678 2HB  ASP A  46       3.174  29.938   3.657  1.00  1.15           H  
ATOM    679  N   GLU A  47       5.013  30.954   0.919  1.00  1.15           N  
ATOM    680  CA  GLU A  47       4.782  30.666  -0.495  1.00  1.15           C  
ATOM    681  C   GLU A  47       5.905  29.813  -1.080  1.00  1.15           C  
ATOM    682  O   GLU A  47       5.657  28.894  -1.875  1.00  1.15           O  
ATOM    683  CB  GLU A  47       4.640  31.966  -1.288  1.00  1.15           C  
ATOM    684  CG  GLU A  47       3.354  32.743  -0.986  1.00  1.15           C  
ATOM    685  CD  GLU A  47       3.241  34.049  -1.749  1.00  1.15           C  
ATOM    686  OE1 GLU A  47       4.181  34.417  -2.412  1.00  1.15           O  
ATOM    687  OE2 GLU A  47       2.208  34.672  -1.664  1.00  1.15           O  
ATOM    688  H   GLU A  47       5.138  31.907   1.224  1.00  1.15           H  
ATOM    689  HA  GLU A  47       3.849  30.106  -0.583  1.00  1.15           H  
ATOM    690 1HB  GLU A  47       5.489  32.617  -1.069  1.00  1.15           H  
ATOM    691 2HB  GLU A  47       4.661  31.746  -2.354  1.00  1.15           H  
ATOM    692 1HG  GLU A  47       2.500  32.113  -1.236  1.00  1.15           H  
ATOM    693 2HG  GLU A  47       3.317  32.948   0.083  1.00  1.15           H  
ATOM    694  N   GLU A  48       7.151  30.079  -0.673  1.00  1.15           N  
ATOM    695  CA  GLU A  48       8.250  29.251  -1.164  1.00  1.15           C  
ATOM    696  C   GLU A  48       8.092  27.824  -0.667  1.00  1.15           C  
ATOM    697  O   GLU A  48       8.295  26.868  -1.421  1.00  1.15           O  
ATOM    698  CB  GLU A  48       9.584  29.841  -0.735  1.00  1.15           C  
ATOM    699  CG  GLU A  48       9.943  31.114  -1.495  1.00  1.15           C  
ATOM    700  CD  GLU A  48      11.048  31.888  -0.875  1.00  1.15           C  
ATOM    701  OE1 GLU A  48      10.961  32.123   0.316  1.00  1.15           O  
ATOM    702  OE2 GLU A  48      11.973  32.252  -1.563  1.00  1.15           O  
ATOM    703  H   GLU A  48       7.339  30.864  -0.040  1.00  1.15           H  
ATOM    704  HA  GLU A  48       8.214  29.237  -2.253  1.00  1.15           H  
ATOM    705 1HB  GLU A  48       9.555  30.072   0.333  1.00  1.15           H  
ATOM    706 2HB  GLU A  48      10.375  29.110  -0.894  1.00  1.15           H  
ATOM    707 1HG  GLU A  48      10.240  30.838  -2.505  1.00  1.15           H  
ATOM    708 2HG  GLU A  48       9.057  31.741  -1.572  1.00  1.15           H  
ATOM    709  N   VAL A  49       7.655  27.678   0.579  1.00  1.14           N  
ATOM    710  CA  VAL A  49       7.435  26.360   1.143  1.00  1.14           C  
ATOM    711  C   VAL A  49       6.303  25.646   0.420  1.00  1.14           C  
ATOM    712  O   VAL A  49       6.418  24.460   0.100  1.00  1.14           O  
ATOM    713  CB  VAL A  49       7.131  26.446   2.644  1.00  1.14           C  
ATOM    714  CG1 VAL A  49       6.711  25.081   3.168  1.00  1.14           C  
ATOM    715  CG2 VAL A  49       8.373  26.948   3.369  1.00  1.14           C  
ATOM    716  H   VAL A  49       7.501  28.508   1.159  1.00  1.14           H  
ATOM    717  HA  VAL A  49       8.349  25.779   1.015  1.00  1.14           H  
ATOM    718  HB  VAL A  49       6.307  27.133   2.808  1.00  1.14           H  
ATOM    719 1HG1 VAL A  49       6.490  25.160   4.217  1.00  1.14           H  
ATOM    720 2HG1 VAL A  49       5.819  24.748   2.633  1.00  1.14           H  
ATOM    721 3HG1 VAL A  49       7.515  24.364   3.017  1.00  1.14           H  
ATOM    722 1HG2 VAL A  49       8.169  27.024   4.421  1.00  1.14           H  
ATOM    723 2HG2 VAL A  49       9.194  26.255   3.208  1.00  1.14           H  
ATOM    724 3HG2 VAL A  49       8.642  27.924   2.984  1.00  1.14           H  
ATOM    725  N   GLU A  50       5.207  26.363   0.136  1.00  1.13           N  
ATOM    726  CA  GLU A  50       4.088  25.732  -0.548  1.00  1.13           C  
ATOM    727  C   GLU A  50       4.521  25.245  -1.922  1.00  1.13           C  
ATOM    728  O   GLU A  50       4.201  24.127  -2.327  1.00  1.13           O  
ATOM    729  CB  GLU A  50       2.913  26.716  -0.783  1.00  1.13           C  
ATOM    730  CG  GLU A  50       2.126  27.252   0.443  1.00  1.13           C  
ATOM    731  CD  GLU A  50       0.972  28.171   0.047  1.00  1.13           C  
ATOM    732  OE1 GLU A  50       0.819  28.444  -1.124  1.00  1.13           O  
ATOM    733  OE2 GLU A  50       0.247  28.595   0.921  1.00  1.13           O  
ATOM    734  H   GLU A  50       5.150  27.336   0.428  1.00  1.13           H  
ATOM    735  HA  GLU A  50       3.767  24.879   0.021  1.00  1.13           H  
ATOM    736 1HB  GLU A  50       3.296  27.589  -1.312  1.00  1.13           H  
ATOM    737 2HB  GLU A  50       2.187  26.240  -1.441  1.00  1.13           H  
ATOM    738 1HG  GLU A  50       1.740  26.471   1.027  1.00  1.13           H  
ATOM    739 2HG  GLU A  50       2.796  27.805   1.068  1.00  1.13           H  
ATOM    740  N   SER A  51       5.322  26.055  -2.616  1.00  1.10           N  
ATOM    741  CA  SER A  51       5.768  25.710  -3.952  1.00  1.10           C  
ATOM    742  C   SER A  51       6.705  24.507  -3.966  1.00  1.10           C  
ATOM    743  O   SER A  51       6.536  23.585  -4.777  1.00  1.10           O  
ATOM    744  CB  SER A  51       6.474  26.900  -4.558  1.00  1.10           C  
ATOM    745  OG  SER A  51       5.588  27.978  -4.724  1.00  1.10           O  
ATOM    746  H   SER A  51       5.571  26.967  -2.230  1.00  1.10           H  
ATOM    747  HA  SER A  51       4.891  25.470  -4.552  1.00  1.10           H  
ATOM    748 1HB  SER A  51       7.299  27.203  -3.910  1.00  1.10           H  
ATOM    749 2HB  SER A  51       6.897  26.619  -5.519  1.00  1.10           H  
ATOM    750  HG  SER A  51       5.397  28.300  -3.816  1.00  1.10           H  
ATOM    751  N   ILE A  52       7.666  24.474  -3.038  1.00  1.07           N  
ATOM    752  CA  ILE A  52       8.600  23.358  -3.002  1.00  1.07           C  
ATOM    753  C   ILE A  52       7.877  22.088  -2.629  1.00  1.07           C  
ATOM    754  O   ILE A  52       8.022  21.054  -3.287  1.00  1.07           O  
ATOM    755  CB  ILE A  52       9.732  23.593  -1.976  1.00  1.07           C  
ATOM    756  CG1 ILE A  52      10.627  24.759  -2.441  1.00  1.07           C  
ATOM    757  CG2 ILE A  52      10.572  22.290  -1.772  1.00  1.07           C  
ATOM    758  CD1 ILE A  52      11.580  25.256  -1.373  1.00  1.07           C  
ATOM    759  H   ILE A  52       7.771  25.248  -2.379  1.00  1.07           H  
ATOM    760  HA  ILE A  52       9.037  23.232  -3.991  1.00  1.07           H  
ATOM    761  HB  ILE A  52       9.287  23.891  -1.023  1.00  1.07           H  
ATOM    762 1HG1 ILE A  52      11.210  24.437  -3.302  1.00  1.07           H  
ATOM    763 2HG1 ILE A  52       9.990  25.588  -2.745  1.00  1.07           H  
ATOM    764 1HG2 ILE A  52      11.355  22.471  -1.037  1.00  1.07           H  
ATOM    765 2HG2 ILE A  52       9.924  21.491  -1.418  1.00  1.07           H  
ATOM    766 3HG2 ILE A  52      11.028  21.993  -2.716  1.00  1.07           H  
ATOM    767 1HD1 ILE A  52      12.174  26.079  -1.767  1.00  1.07           H  
ATOM    768 2HD1 ILE A  52      11.009  25.602  -0.507  1.00  1.07           H  
ATOM    769 3HD1 ILE A  52      12.233  24.444  -1.085  1.00  1.07           H  
ATOM    770  N   ALA A  53       7.080  22.165  -1.573  1.00  1.04           N  
ATOM    771  CA  ALA A  53       6.397  20.995  -1.094  1.00  1.04           C  
ATOM    772  C   ALA A  53       5.427  20.416  -2.107  1.00  1.04           C  
ATOM    773  O   ALA A  53       5.472  19.218  -2.379  1.00  1.04           O  
ATOM    774  CB  ALA A  53       5.662  21.356   0.162  1.00  1.04           C  
ATOM    775  H   ALA A  53       6.955  23.047  -1.075  1.00  1.04           H  
ATOM    776  HA  ALA A  53       7.150  20.241  -0.875  1.00  1.04           H  
ATOM    777 1HB  ALA A  53       5.211  20.490   0.546  1.00  1.04           H  
ATOM    778 2HB  ALA A  53       6.367  21.749   0.893  1.00  1.04           H  
ATOM    779 3HB  ALA A  53       4.907  22.114  -0.057  1.00  1.04           H  
ATOM    780  N   LEU A  54       4.608  21.255  -2.746  1.00  1.02           N  
ATOM    781  CA  LEU A  54       3.659  20.735  -3.720  1.00  1.02           C  
ATOM    782  C   LEU A  54       4.364  20.210  -4.962  1.00  1.02           C  
ATOM    783  O   LEU A  54       3.917  19.233  -5.569  1.00  1.02           O  
ATOM    784  CB  LEU A  54       2.592  21.780  -4.046  1.00  1.02           C  
ATOM    785  CG  LEU A  54       1.631  22.050  -2.857  1.00  1.02           C  
ATOM    786  CD1 LEU A  54       0.706  23.212  -3.172  1.00  1.02           C  
ATOM    787  CD2 LEU A  54       0.822  20.768  -2.567  1.00  1.02           C  
ATOM    788  H   LEU A  54       4.606  22.256  -2.539  1.00  1.02           H  
ATOM    789  HA  LEU A  54       3.140  19.900  -3.259  1.00  1.02           H  
ATOM    790 1HB  LEU A  54       3.090  22.718  -4.305  1.00  1.02           H  
ATOM    791 2HB  LEU A  54       2.005  21.442  -4.899  1.00  1.02           H  
ATOM    792  HG  LEU A  54       2.221  22.316  -1.979  1.00  1.02           H  
ATOM    793 1HD1 LEU A  54       0.047  23.394  -2.323  1.00  1.02           H  
ATOM    794 2HD1 LEU A  54       1.307  24.106  -3.363  1.00  1.02           H  
ATOM    795 3HD1 LEU A  54       0.111  22.977  -4.050  1.00  1.02           H  
ATOM    796 1HD2 LEU A  54       0.161  20.937  -1.721  1.00  1.02           H  
ATOM    797 2HD2 LEU A  54       0.233  20.499  -3.435  1.00  1.02           H  
ATOM    798 3HD2 LEU A  54       1.502  19.959  -2.337  1.00  1.02           H  
ATOM    799  N   SER A  55       5.487  20.818  -5.353  1.00  0.99           N  
ATOM    800  CA  SER A  55       6.194  20.293  -6.508  1.00  0.99           C  
ATOM    801  C   SER A  55       6.652  18.871  -6.185  1.00  0.99           C  
ATOM    802  O   SER A  55       6.498  17.955  -6.996  1.00  0.99           O  
ATOM    803  CB  SER A  55       7.391  21.160  -6.834  1.00  0.99           C  
ATOM    804  OG  SER A  55       6.989  22.447  -7.224  1.00  0.99           O  
ATOM    805  H   SER A  55       5.850  21.647  -4.880  1.00  0.99           H  
ATOM    806  HA  SER A  55       5.516  20.262  -7.362  1.00  0.99           H  
ATOM    807 1HB  SER A  55       8.038  21.230  -5.957  1.00  0.99           H  
ATOM    808 2HB  SER A  55       7.966  20.697  -7.631  1.00  0.99           H  
ATOM    809  HG  SER A  55       6.651  22.877  -6.402  1.00  0.99           H  
ATOM    810  N   LEU A  56       7.154  18.671  -4.962  1.00  0.98           N  
ATOM    811  CA  LEU A  56       7.603  17.355  -4.536  1.00  0.98           C  
ATOM    812  C   LEU A  56       6.447  16.368  -4.460  1.00  0.98           C  
ATOM    813  O   LEU A  56       6.618  15.186  -4.758  1.00  0.98           O  
ATOM    814  CB  LEU A  56       8.334  17.459  -3.208  1.00  0.98           C  
ATOM    815  CG  LEU A  56       9.674  18.174  -3.296  1.00  0.98           C  
ATOM    816  CD1 LEU A  56      10.194  18.352  -1.926  1.00  0.98           C  
ATOM    817  CD2 LEU A  56      10.609  17.369  -4.164  1.00  0.98           C  
ATOM    818  H   LEU A  56       7.261  19.464  -4.323  1.00  0.98           H  
ATOM    819  HA  LEU A  56       8.311  16.986  -5.274  1.00  0.98           H  
ATOM    820 1HB  LEU A  56       7.708  18.003  -2.504  1.00  0.98           H  
ATOM    821 2HB  LEU A  56       8.507  16.457  -2.820  1.00  0.98           H  
ATOM    822  HG  LEU A  56       9.543  19.159  -3.736  1.00  0.98           H  
ATOM    823 1HD1 LEU A  56      11.129  18.870  -1.945  1.00  0.98           H  
ATOM    824 2HD1 LEU A  56       9.464  18.945  -1.386  1.00  0.98           H  
ATOM    825 3HD1 LEU A  56      10.324  17.383  -1.450  1.00  0.98           H  
ATOM    826 1HD2 LEU A  56      11.567  17.858  -4.239  1.00  0.98           H  
ATOM    827 2HD2 LEU A  56      10.737  16.396  -3.732  1.00  0.98           H  
ATOM    828 3HD2 LEU A  56      10.180  17.268  -5.161  1.00  0.98           H  
ATOM    829  N   VAL A  57       5.256  16.844  -4.103  1.00  0.98           N  
ATOM    830  CA  VAL A  57       4.095  15.965  -4.072  1.00  0.98           C  
ATOM    831  C   VAL A  57       3.807  15.394  -5.441  1.00  0.98           C  
ATOM    832  O   VAL A  57       3.626  14.180  -5.600  1.00  0.98           O  
ATOM    833  CB  VAL A  57       2.844  16.726  -3.635  1.00  0.98           C  
ATOM    834  CG1 VAL A  57       1.689  15.916  -3.827  1.00  0.98           C  
ATOM    835  CG2 VAL A  57       2.920  17.103  -2.222  1.00  0.98           C  
ATOM    836  H   VAL A  57       5.171  17.820  -3.820  1.00  0.98           H  
ATOM    837  HA  VAL A  57       4.279  15.153  -3.392  1.00  0.98           H  
ATOM    838  HB  VAL A  57       2.732  17.603  -4.248  1.00  0.98           H  
ATOM    839 1HG1 VAL A  57       0.817  16.489  -3.532  1.00  0.98           H  
ATOM    840 2HG1 VAL A  57       1.617  15.637  -4.864  1.00  0.98           H  
ATOM    841 3HG1 VAL A  57       1.772  15.048  -3.236  1.00  0.98           H  
ATOM    842 1HG2 VAL A  57       2.014  17.637  -1.955  1.00  0.98           H  
ATOM    843 2HG2 VAL A  57       3.012  16.253  -1.605  1.00  0.98           H  
ATOM    844 3HG2 VAL A  57       3.760  17.719  -2.076  1.00  0.98           H  
ATOM    845  N   GLU A  58       3.785  16.263  -6.448  1.00  0.99           N  
ATOM    846  CA  GLU A  58       3.505  15.778  -7.784  1.00  0.99           C  
ATOM    847  C   GLU A  58       4.614  14.850  -8.281  1.00  0.99           C  
ATOM    848  O   GLU A  58       4.335  13.801  -8.876  1.00  0.99           O  
ATOM    849  CB  GLU A  58       3.317  16.949  -8.750  1.00  0.99           C  
ATOM    850  CG  GLU A  58       2.036  17.772  -8.519  1.00  0.99           C  
ATOM    851  CD  GLU A  58       1.854  18.905  -9.530  1.00  0.99           C  
ATOM    852  OE1 GLU A  58       2.725  19.111 -10.346  1.00  0.99           O  
ATOM    853  OE2 GLU A  58       0.832  19.554  -9.481  1.00  0.99           O  
ATOM    854  H   GLU A  58       3.948  17.257  -6.263  1.00  0.99           H  
ATOM    855  HA  GLU A  58       2.576  15.208  -7.754  1.00  0.99           H  
ATOM    856 1HB  GLU A  58       4.169  17.628  -8.654  1.00  0.99           H  
ATOM    857 2HB  GLU A  58       3.306  16.579  -9.774  1.00  0.99           H  
ATOM    858 1HG  GLU A  58       1.173  17.106  -8.570  1.00  0.99           H  
ATOM    859 2HG  GLU A  58       2.076  18.193  -7.511  1.00  0.99           H  
ATOM    860  N   GLU A  59       5.873  15.195  -7.992  1.00  1.02           N  
ATOM    861  CA  GLU A  59       6.964  14.357  -8.462  1.00  1.02           C  
ATOM    862  C   GLU A  59       6.978  12.999  -7.774  1.00  1.02           C  
ATOM    863  O   GLU A  59       7.221  11.980  -8.424  1.00  1.02           O  
ATOM    864  CB  GLU A  59       8.312  15.056  -8.258  1.00  1.02           C  
ATOM    865  CG  GLU A  59       8.570  16.285  -9.175  1.00  1.02           C  
ATOM    866  CD  GLU A  59       8.660  15.948 -10.659  1.00  1.02           C  
ATOM    867  OE1 GLU A  59       9.410  15.067 -11.006  1.00  1.02           O  
ATOM    868  OE2 GLU A  59       7.967  16.575 -11.449  1.00  1.02           O  
ATOM    869  H   GLU A  59       6.068  16.065  -7.491  1.00  1.02           H  
ATOM    870  HA  GLU A  59       6.827  14.189  -9.524  1.00  1.02           H  
ATOM    871 1HB  GLU A  59       8.378  15.400  -7.224  1.00  1.02           H  
ATOM    872 2HB  GLU A  59       9.119  14.341  -8.415  1.00  1.02           H  
ATOM    873 1HG  GLU A  59       7.755  16.992  -9.034  1.00  1.02           H  
ATOM    874 2HG  GLU A  59       9.491  16.771  -8.857  1.00  1.02           H  
ATOM    875  N   GLN A  60       6.684  12.958  -6.476  1.00  1.06           N  
ATOM    876  CA  GLN A  60       6.692  11.685  -5.778  1.00  1.06           C  
ATOM    877  C   GLN A  60       5.550  10.820  -6.280  1.00  1.06           C  
ATOM    878  O   GLN A  60       5.699   9.602  -6.406  1.00  1.06           O  
ATOM    879  CB  GLN A  60       6.615  11.870  -4.278  1.00  1.06           C  
ATOM    880  CG  GLN A  60       6.843  10.596  -3.472  1.00  1.06           C  
ATOM    881  CD  GLN A  60       8.222  10.011  -3.600  1.00  1.06           C  
ATOM    882  OE1 GLN A  60       9.233  10.674  -3.330  1.00  1.06           O  
ATOM    883  NE2 GLN A  60       8.287   8.755  -4.025  1.00  1.06           N  
ATOM    884  H   GLN A  60       6.488  13.815  -5.961  1.00  1.06           H  
ATOM    885  HA  GLN A  60       7.626  11.180  -6.004  1.00  1.06           H  
ATOM    886 1HB  GLN A  60       7.379  12.577  -3.996  1.00  1.06           H  
ATOM    887 2HB  GLN A  60       5.646  12.302  -4.009  1.00  1.06           H  
ATOM    888 1HG  GLN A  60       6.706  10.833  -2.424  1.00  1.06           H  
ATOM    889 2HG  GLN A  60       6.134   9.836  -3.794  1.00  1.06           H  
ATOM    890 1HE2 GLN A  60       9.177   8.299  -4.136  1.00  1.06           H  
ATOM    891 2HE2 GLN A  60       7.445   8.264  -4.252  1.00  1.06           H  
ATOM    892  N   ALA A  61       4.402  11.440  -6.578  1.00  1.11           N  
ATOM    893  CA  ALA A  61       3.284  10.670  -7.087  1.00  1.11           C  
ATOM    894  C   ALA A  61       3.703   9.980  -8.379  1.00  1.11           C  
ATOM    895  O   ALA A  61       3.467   8.779  -8.547  1.00  1.11           O  
ATOM    896  CB  ALA A  61       2.084  11.573  -7.330  1.00  1.11           C  
ATOM    897  H   ALA A  61       4.294  12.447  -6.435  1.00  1.11           H  
ATOM    898  HA  ALA A  61       3.025   9.907  -6.353  1.00  1.11           H  
ATOM    899 1HB  ALA A  61       1.253  10.979  -7.708  1.00  1.11           H  
ATOM    900 2HB  ALA A  61       1.801  12.061  -6.399  1.00  1.11           H  
ATOM    901 3HB  ALA A  61       2.347  12.333  -8.065  1.00  1.11           H  
ATOM    902  N   LYS A  62       4.438  10.709  -9.235  1.00  1.16           N  
ATOM    903  CA  LYS A  62       4.932  10.123 -10.474  1.00  1.16           C  
ATOM    904  C   LYS A  62       5.945   9.010 -10.195  1.00  1.16           C  
ATOM    905  O   LYS A  62       5.909   7.961 -10.839  1.00  1.16           O  
ATOM    906  CB  LYS A  62       5.527  11.202 -11.377  1.00  1.16           C  
ATOM    907  CG  LYS A  62       4.486  12.139 -11.987  1.00  1.16           C  
ATOM    908  CD  LYS A  62       5.103  13.050 -13.042  1.00  1.16           C  
ATOM    909  CE  LYS A  62       5.981  14.101 -12.395  1.00  1.16           C  
ATOM    910  NZ  LYS A  62       6.528  15.082 -13.377  1.00  1.16           N  
ATOM    911  H   LYS A  62       4.606  11.699  -9.042  1.00  1.16           H  
ATOM    912  HA  LYS A  62       4.089   9.678 -11.000  1.00  1.16           H  
ATOM    913 1HB  LYS A  62       6.227  11.810 -10.804  1.00  1.16           H  
ATOM    914 2HB  LYS A  62       6.083  10.735 -12.187  1.00  1.16           H  
ATOM    915 1HG  LYS A  62       3.685  11.546 -12.435  1.00  1.16           H  
ATOM    916 2HG  LYS A  62       4.057  12.751 -11.195  1.00  1.16           H  
ATOM    917 1HD  LYS A  62       5.705  12.459 -13.731  1.00  1.16           H  
ATOM    918 2HD  LYS A  62       4.313  13.545 -13.605  1.00  1.16           H  
ATOM    919 1HE  LYS A  62       5.397  14.640 -11.647  1.00  1.16           H  
ATOM    920 2HE  LYS A  62       6.816  13.606 -11.898  1.00  1.16           H  
ATOM    921 1HZ  LYS A  62       7.109  15.747 -12.840  1.00  1.16           H  
ATOM    922 2HZ  LYS A  62       7.096  14.611 -14.059  1.00  1.16           H  
ATOM    923 3HZ  LYS A  62       5.782  15.574 -13.834  1.00  1.16           H  
ATOM    924  N   LYS A  63       6.816   9.198  -9.195  1.00  1.20           N  
ATOM    925  CA  LYS A  63       7.806   8.174  -8.834  1.00  1.20           C  
ATOM    926  C   LYS A  63       7.129   6.904  -8.320  1.00  1.20           C  
ATOM    927  O   LYS A  63       7.661   5.802  -8.458  1.00  1.20           O  
ATOM    928  CB  LYS A  63       8.800   8.693  -7.798  1.00  1.20           C  
ATOM    929  CG  LYS A  63       9.770   9.745  -8.327  1.00  1.20           C  
ATOM    930  CD  LYS A  63      10.729  10.232  -7.244  1.00  1.20           C  
ATOM    931  CE  LYS A  63      11.686  11.279  -7.802  1.00  1.20           C  
ATOM    932  NZ  LYS A  63      12.673  11.746  -6.784  1.00  1.20           N  
ATOM    933  H   LYS A  63       6.818  10.090  -8.700  1.00  1.20           H  
ATOM    934  HA  LYS A  63       8.364   7.910  -9.732  1.00  1.20           H  
ATOM    935 1HB  LYS A  63       8.253   9.126  -6.970  1.00  1.20           H  
ATOM    936 2HB  LYS A  63       9.381   7.862  -7.404  1.00  1.20           H  
ATOM    937 1HG  LYS A  63      10.349   9.318  -9.143  1.00  1.20           H  
ATOM    938 2HG  LYS A  63       9.214  10.591  -8.713  1.00  1.20           H  
ATOM    939 1HD  LYS A  63      10.158  10.675  -6.422  1.00  1.20           H  
ATOM    940 2HD  LYS A  63      11.303   9.394  -6.854  1.00  1.20           H  
ATOM    941 1HE  LYS A  63      12.225  10.851  -8.645  1.00  1.20           H  
ATOM    942 2HE  LYS A  63      11.107  12.137  -8.151  1.00  1.20           H  
ATOM    943 1HZ  LYS A  63      13.283  12.432  -7.201  1.00  1.20           H  
ATOM    944 2HZ  LYS A  63      12.195  12.170  -5.976  1.00  1.20           H  
ATOM    945 3HZ  LYS A  63      13.219  10.961  -6.465  1.00  1.20           H  
ATOM    946  N   ALA A  64       5.922   7.059  -7.768  1.00  1.21           N  
ATOM    947  CA  ALA A  64       5.122   5.956  -7.252  1.00  1.21           C  
ATOM    948  C   ALA A  64       4.412   5.216  -8.389  1.00  1.21           C  
ATOM    949  O   ALA A  64       3.721   4.224  -8.150  1.00  1.21           O  
ATOM    950  CB  ALA A  64       4.086   6.463  -6.253  1.00  1.21           C  
ATOM    951  H   ALA A  64       5.565   8.009  -7.653  1.00  1.21           H  
ATOM    952  HA  ALA A  64       5.792   5.257  -6.753  1.00  1.21           H  
ATOM    953 1HB  ALA A  64       3.514   5.623  -5.861  1.00  1.21           H  
ATOM    954 2HB  ALA A  64       4.598   6.971  -5.439  1.00  1.21           H  
ATOM    955 3HB  ALA A  64       3.414   7.155  -6.740  1.00  1.21           H  
ATOM    956  N   GLY A  65       4.569   5.708  -9.625  1.00  1.18           N  
ATOM    957  CA  GLY A  65       3.927   5.130 -10.787  1.00  1.18           C  
ATOM    958  C   GLY A  65       2.515   5.655 -10.978  1.00  1.18           C  
ATOM    959  O   GLY A  65       1.725   5.056 -11.713  1.00  1.18           O  
ATOM    960  H   GLY A  65       5.158   6.521  -9.785  1.00  1.18           H  
ATOM    961 1HA  GLY A  65       4.525   5.362 -11.669  1.00  1.18           H  
ATOM    962 2HA  GLY A  65       3.906   4.047 -10.687  1.00  1.18           H  
ATOM    963  N   LEU A  66       2.176   6.755 -10.304  1.00  1.12           N  
ATOM    964  CA  LEU A  66       0.833   7.282 -10.412  1.00  1.12           C  
ATOM    965  C   LEU A  66       0.780   8.595 -11.182  1.00  1.12           C  
ATOM    966  O   LEU A  66       1.597   9.491 -10.983  1.00  1.12           O  
ATOM    967  CB  LEU A  66       0.307   7.523  -8.997  1.00  1.12           C  
ATOM    968  CG  LEU A  66       0.389   6.310  -8.063  1.00  1.12           C  
ATOM    969  CD1 LEU A  66      -0.085   6.713  -6.695  1.00  1.12           C  
ATOM    970  CD2 LEU A  66      -0.422   5.166  -8.624  1.00  1.12           C  
ATOM    971  H   LEU A  66       2.847   7.248  -9.714  1.00  1.12           H  
ATOM    972  HA  LEU A  66       0.205   6.553 -10.919  1.00  1.12           H  
ATOM    973 1HB  LEU A  66       0.884   8.327  -8.546  1.00  1.12           H  
ATOM    974 2HB  LEU A  66      -0.728   7.842  -9.056  1.00  1.12           H  
ATOM    975  HG  LEU A  66       1.430   5.993  -7.976  1.00  1.12           H  
ATOM    976 1HD1 LEU A  66      -0.007   5.862  -6.020  1.00  1.12           H  
ATOM    977 2HD1 LEU A  66       0.538   7.526  -6.324  1.00  1.12           H  
ATOM    978 3HD1 LEU A  66      -1.117   7.040  -6.749  1.00  1.12           H  
ATOM    979 1HD2 LEU A  66      -0.343   4.308  -7.955  1.00  1.12           H  
ATOM    980 2HD2 LEU A  66      -1.451   5.456  -8.713  1.00  1.12           H  
ATOM    981 3HD2 LEU A  66      -0.040   4.893  -9.607  1.00  1.12           H  
ATOM    982  N   ASN A  67      -0.233   8.735 -12.019  1.00  1.03           N  
ATOM    983  CA  ASN A  67      -0.498   9.999 -12.684  1.00  1.03           C  
ATOM    984  C   ASN A  67      -1.589  10.633 -11.852  1.00  1.03           C  
ATOM    985  O   ASN A  67      -2.655  10.028 -11.686  1.00  1.03           O  
ATOM    986  CB  ASN A  67      -0.907   9.823 -14.137  1.00  1.03           C  
ATOM    987  CG  ASN A  67       0.181   9.214 -14.982  1.00  1.03           C  
ATOM    988  OD1 ASN A  67       1.367   9.518 -14.812  1.00  1.03           O  
ATOM    989  ND2 ASN A  67      -0.202   8.361 -15.901  1.00  1.03           N  
ATOM    990  H   ASN A  67      -0.848   7.954 -12.173  1.00  1.03           H  
ATOM    991  HA  ASN A  67       0.383  10.642 -12.632  1.00  1.03           H  
ATOM    992 1HB  ASN A  67      -1.783   9.208 -14.202  1.00  1.03           H  
ATOM    993 2HB  ASN A  67      -1.166  10.796 -14.554  1.00  1.03           H  
ATOM    994 1HD2 ASN A  67       0.478   7.930 -16.496  1.00  1.03           H  
ATOM    995 2HD2 ASN A  67      -1.172   8.153 -16.025  1.00  1.03           H  
ATOM    996  N   ALA A  68      -1.318  11.803 -11.283  1.00  0.94           N  
ATOM    997  CA  ALA A  68      -2.283  12.383 -10.366  1.00  0.94           C  
ATOM    998  C   ALA A  68      -2.367  13.900 -10.454  1.00  0.94           C  
ATOM    999  O   ALA A  68      -1.382  14.574 -10.764  1.00  0.94           O  
ATOM   1000  CB  ALA A  68      -1.907  11.980  -8.949  1.00  0.94           C  
ATOM   1001  H   ALA A  68      -0.436  12.265 -11.460  1.00  0.94           H  
ATOM   1002  HA  ALA A  68      -3.255  11.981 -10.624  1.00  0.94           H  
ATOM   1003 1HB  ALA A  68      -2.651  12.360  -8.264  1.00  0.94           H  
ATOM   1004 2HB  ALA A  68      -1.875  10.901  -8.883  1.00  0.94           H  
ATOM   1005 3HB  ALA A  68      -0.931  12.387  -8.696  1.00  0.94           H  
ATOM   1006  N   THR A  69      -3.554  14.422 -10.145  1.00  0.86           N  
ATOM   1007  CA  THR A  69      -3.799  15.863 -10.138  1.00  0.86           C  
ATOM   1008  C   THR A  69      -4.180  16.381  -8.760  1.00  0.86           C  
ATOM   1009  O   THR A  69      -5.042  15.822  -8.085  1.00  0.86           O  
ATOM   1010  CB  THR A  69      -4.904  16.231 -11.151  1.00  0.86           C  
ATOM   1011  OG1 THR A  69      -4.484  15.857 -12.471  1.00  0.86           O  
ATOM   1012  CG2 THR A  69      -5.194  17.725 -11.122  1.00  0.86           C  
ATOM   1013  H   THR A  69      -4.308  13.771  -9.919  1.00  0.86           H  
ATOM   1014  HA  THR A  69      -2.882  16.370 -10.438  1.00  0.86           H  
ATOM   1015  HB  THR A  69      -5.817  15.687 -10.904  1.00  0.86           H  
ATOM   1016  HG1 THR A  69      -3.604  16.212 -12.636  1.00  0.86           H  
ATOM   1017 1HG2 THR A  69      -5.974  17.957 -11.846  1.00  0.86           H  
ATOM   1018 2HG2 THR A  69      -5.532  18.018 -10.130  1.00  0.86           H  
ATOM   1019 3HG2 THR A  69      -4.291  18.277 -11.374  1.00  0.86           H  
ATOM   1020  N   LEU A  70      -3.533  17.456  -8.332  1.00  0.80           N  
ATOM   1021  CA  LEU A  70      -3.823  18.031  -7.025  1.00  0.80           C  
ATOM   1022  C   LEU A  70      -5.267  18.494  -6.917  1.00  0.80           C  
ATOM   1023  O   LEU A  70      -5.762  19.215  -7.784  1.00  0.80           O  
ATOM   1024  CB  LEU A  70      -2.879  19.208  -6.725  1.00  0.80           C  
ATOM   1025  CG  LEU A  70      -3.004  19.844  -5.305  1.00  0.80           C  
ATOM   1026  CD1 LEU A  70      -2.564  18.845  -4.264  1.00  0.80           C  
ATOM   1027  CD2 LEU A  70      -2.148  21.093  -5.227  1.00  0.80           C  
ATOM   1028  H   LEU A  70      -2.828  17.881  -8.922  1.00  0.80           H  
ATOM   1029  HA  LEU A  70      -3.671  17.270  -6.271  1.00  0.80           H  
ATOM   1030 1HB  LEU A  70      -1.851  18.864  -6.843  1.00  0.80           H  
ATOM   1031 2HB  LEU A  70      -3.062  19.995  -7.458  1.00  0.80           H  
ATOM   1032  HG  LEU A  70      -4.044  20.107  -5.108  1.00  0.80           H  
ATOM   1033 1HD1 LEU A  70      -2.659  19.295  -3.280  1.00  0.80           H  
ATOM   1034 2HD1 LEU A  70      -3.191  17.969  -4.319  1.00  0.80           H  
ATOM   1035 3HD1 LEU A  70      -1.528  18.563  -4.439  1.00  0.80           H  
ATOM   1036 1HD2 LEU A  70      -2.238  21.533  -4.231  1.00  0.80           H  
ATOM   1037 2HD2 LEU A  70      -1.106  20.833  -5.418  1.00  0.80           H  
ATOM   1038 3HD2 LEU A  70      -2.483  21.810  -5.974  1.00  0.80           H  
ATOM   1039  N   VAL A  71      -5.923  18.078  -5.844  1.00  0.76           N  
ATOM   1040  CA  VAL A  71      -7.291  18.453  -5.537  1.00  0.76           C  
ATOM   1041  C   VAL A  71      -7.270  19.556  -4.486  1.00  0.76           C  
ATOM   1042  O   VAL A  71      -7.924  20.590  -4.638  1.00  0.76           O  
ATOM   1043  CB  VAL A  71      -8.078  17.236  -5.006  1.00  0.76           C  
ATOM   1044  CG1 VAL A  71      -9.472  17.648  -4.601  1.00  0.76           C  
ATOM   1045  CG2 VAL A  71      -8.110  16.155  -6.068  1.00  0.76           C  
ATOM   1046  H   VAL A  71      -5.450  17.463  -5.194  1.00  0.76           H  
ATOM   1047  HA  VAL A  71      -7.771  18.827  -6.441  1.00  0.76           H  
ATOM   1048  HB  VAL A  71      -7.582  16.854  -4.117  1.00  0.76           H  
ATOM   1049 1HG1 VAL A  71     -10.006  16.784  -4.210  1.00  0.76           H  
ATOM   1050 2HG1 VAL A  71      -9.409  18.415  -3.828  1.00  0.76           H  
ATOM   1051 3HG1 VAL A  71     -10.001  18.045  -5.466  1.00  0.76           H  
ATOM   1052 1HG2 VAL A  71      -8.644  15.284  -5.692  1.00  0.76           H  
ATOM   1053 2HG2 VAL A  71      -8.609  16.532  -6.960  1.00  0.76           H  
ATOM   1054 3HG2 VAL A  71      -7.095  15.876  -6.317  1.00  0.76           H  
ATOM   1055  N   SER A  72      -6.507  19.329  -3.414  1.00  0.75           N  
ATOM   1056  CA  SER A  72      -6.420  20.315  -2.338  1.00  0.75           C  
ATOM   1057  C   SER A  72      -5.175  20.136  -1.476  1.00  0.75           C  
ATOM   1058  O   SER A  72      -4.523  19.089  -1.500  1.00  0.75           O  
ATOM   1059  CB  SER A  72      -7.649  20.240  -1.448  1.00  0.75           C  
ATOM   1060  OG  SER A  72      -7.659  19.057  -0.704  1.00  0.75           O  
ATOM   1061  H   SER A  72      -5.993  18.451  -3.363  1.00  0.75           H  
ATOM   1062  HA  SER A  72      -6.375  21.308  -2.790  1.00  0.75           H  
ATOM   1063 1HB  SER A  72      -7.662  21.096  -0.775  1.00  0.75           H  
ATOM   1064 2HB  SER A  72      -8.548  20.295  -2.060  1.00  0.75           H  
ATOM   1065  HG  SER A  72      -6.902  19.119  -0.110  1.00  0.75           H  
ATOM   1066  N   ALA A  73      -4.870  21.140  -0.653  1.00  0.74           N  
ATOM   1067  CA  ALA A  73      -3.768  20.994   0.295  1.00  0.74           C  
ATOM   1068  C   ALA A  73      -3.997  21.828   1.551  1.00  0.74           C  
ATOM   1069  O   ALA A  73      -4.557  22.926   1.495  1.00  0.74           O  
ATOM   1070  CB  ALA A  73      -2.446  21.391  -0.356  1.00  0.74           C  
ATOM   1071  H   ALA A  73      -5.411  21.993  -0.669  1.00  0.74           H  
ATOM   1072  HA  ALA A  73      -3.724  19.956   0.598  1.00  0.74           H  
ATOM   1073 1HB  ALA A  73      -1.635  21.245   0.363  1.00  0.74           H  
ATOM   1074 2HB  ALA A  73      -2.270  20.765  -1.230  1.00  0.74           H  
ATOM   1075 3HB  ALA A  73      -2.481  22.432  -0.657  1.00  0.74           H  
ATOM   1076  N   THR A  74      -3.513  21.302   2.673  1.00  0.76           N  
ATOM   1077  CA  THR A  74      -3.563  21.967   3.970  1.00  0.76           C  
ATOM   1078  C   THR A  74      -2.170  22.166   4.536  1.00  0.76           C  
ATOM   1079  O   THR A  74      -1.361  21.240   4.546  1.00  0.76           O  
ATOM   1080  CB  THR A  74      -4.406  21.156   4.971  1.00  0.76           C  
ATOM   1081  OG1 THR A  74      -5.748  21.037   4.476  1.00  0.76           O  
ATOM   1082  CG2 THR A  74      -4.427  21.836   6.341  1.00  0.76           C  
ATOM   1083  H   THR A  74      -3.098  20.372   2.615  1.00  0.76           H  
ATOM   1084  HA  THR A  74      -4.020  22.948   3.843  1.00  0.76           H  
ATOM   1085  HB  THR A  74      -3.979  20.156   5.075  1.00  0.76           H  
ATOM   1086  HG1 THR A  74      -6.073  21.909   4.231  1.00  0.76           H  
ATOM   1087 1HG2 THR A  74      -5.030  21.245   7.027  1.00  0.76           H  
ATOM   1088 2HG2 THR A  74      -3.414  21.916   6.734  1.00  0.76           H  
ATOM   1089 3HG2 THR A  74      -4.857  22.831   6.246  1.00  0.76           H  
ATOM   1090  N   PHE A  75      -1.901  23.374   5.026  1.00  0.78           N  
ATOM   1091  CA  PHE A  75      -0.599  23.707   5.600  1.00  0.78           C  
ATOM   1092  C   PHE A  75      -0.673  24.043   7.092  1.00  0.78           C  
ATOM   1093  O   PHE A  75      -1.651  24.632   7.558  1.00  0.78           O  
ATOM   1094  CB  PHE A  75       0.002  24.879   4.825  1.00  0.78           C  
ATOM   1095  CG  PHE A  75       0.381  24.523   3.408  1.00  0.78           C  
ATOM   1096  CD1 PHE A  75      -0.553  24.547   2.364  1.00  0.78           C  
ATOM   1097  CD2 PHE A  75       1.681  24.183   3.120  1.00  0.78           C  
ATOM   1098  CE1 PHE A  75      -0.175  24.222   1.070  1.00  0.78           C  
ATOM   1099  CE2 PHE A  75       2.061  23.867   1.846  1.00  0.78           C  
ATOM   1100  CZ  PHE A  75       1.129  23.883   0.807  1.00  0.78           C  
ATOM   1101  H   PHE A  75      -2.617  24.085   4.991  1.00  0.78           H  
ATOM   1102  HA  PHE A  75       0.060  22.848   5.483  1.00  0.78           H  
ATOM   1103 1HB  PHE A  75      -0.706  25.704   4.793  1.00  0.78           H  
ATOM   1104 2HB  PHE A  75       0.895  25.232   5.340  1.00  0.78           H  
ATOM   1105  HD1 PHE A  75      -1.587  24.822   2.574  1.00  0.78           H  
ATOM   1106  HD2 PHE A  75       2.415  24.164   3.929  1.00  0.78           H  
ATOM   1107  HE1 PHE A  75      -0.907  24.244   0.264  1.00  0.78           H  
ATOM   1108  HE2 PHE A  75       3.096  23.592   1.652  1.00  0.78           H  
ATOM   1109  HZ  PHE A  75       1.437  23.632  -0.202  1.00  0.78           H  
ATOM   1110  N   SER A  76       0.405  23.714   7.812  1.00  0.82           N  
ATOM   1111  CA  SER A  76       0.553  23.988   9.244  1.00  0.82           C  
ATOM   1112  C   SER A  76       2.009  24.284   9.627  1.00  0.82           C  
ATOM   1113  O   SER A  76       2.945  23.781   9.000  1.00  0.82           O  
ATOM   1114  CB  SER A  76       0.065  22.799  10.039  1.00  0.82           C  
ATOM   1115  OG  SER A  76       0.212  23.018  11.413  1.00  0.82           O  
ATOM   1116  H   SER A  76       1.133  23.176   7.346  1.00  0.82           H  
ATOM   1117  HA  SER A  76      -0.051  24.860   9.494  1.00  0.82           H  
ATOM   1118 1HB  SER A  76      -0.984  22.614   9.805  1.00  0.82           H  
ATOM   1119 2HB  SER A  76       0.628  21.912   9.745  1.00  0.82           H  
ATOM   1120  HG  SER A  76       1.158  23.139  11.557  1.00  0.82           H  
ATOM   1121  N   LYS A  77       2.209  25.126  10.649  1.00  0.87           N  
ATOM   1122  CA  LYS A  77       3.577  25.457  11.073  1.00  0.87           C  
ATOM   1123  C   LYS A  77       3.827  25.250  12.569  1.00  0.87           C  
ATOM   1124  O   LYS A  77       2.946  25.498  13.398  1.00  0.87           O  
ATOM   1125  CB  LYS A  77       3.881  26.910  10.717  1.00  0.87           C  
ATOM   1126  CG  LYS A  77       3.770  27.211   9.245  1.00  0.87           C  
ATOM   1127  CD  LYS A  77       4.171  28.639   8.917  1.00  0.87           C  
ATOM   1128  CE  LYS A  77       3.138  29.642   9.430  1.00  0.87           C  
ATOM   1129  NZ  LYS A  77       3.390  31.019   8.921  1.00  0.87           N  
ATOM   1130  H   LYS A  77       1.416  25.528  11.133  1.00  0.87           H  
ATOM   1131  HA  LYS A  77       4.274  24.812  10.539  1.00  0.87           H  
ATOM   1132 1HB  LYS A  77       3.207  27.571  11.258  1.00  0.87           H  
ATOM   1133 2HB  LYS A  77       4.900  27.148  11.030  1.00  0.87           H  
ATOM   1134 1HG  LYS A  77       4.395  26.515   8.711  1.00  0.87           H  
ATOM   1135 2HG  LYS A  77       2.745  27.068   8.917  1.00  0.87           H  
ATOM   1136 1HD  LYS A  77       5.142  28.862   9.357  1.00  0.87           H  
ATOM   1137 2HD  LYS A  77       4.251  28.754   7.834  1.00  0.87           H  
ATOM   1138 1HE  LYS A  77       2.145  29.329   9.115  1.00  0.87           H  
ATOM   1139 2HE  LYS A  77       3.177  29.659  10.518  1.00  0.87           H  
ATOM   1140 1HZ  LYS A  77       2.697  31.649   9.275  1.00  0.87           H  
ATOM   1141 2HZ  LYS A  77       4.302  31.329   9.201  1.00  0.87           H  
ATOM   1142 3HZ  LYS A  77       3.341  31.022   7.888  1.00  0.87           H  
ATOM   1143  N   GLU A  78       5.055  24.826  12.890  1.00  0.95           N  
ATOM   1144  CA  GLU A  78       5.527  24.604  14.259  1.00  0.95           C  
ATOM   1145  C   GLU A  78       6.925  25.201  14.472  1.00  0.95           C  
ATOM   1146  O   GLU A  78       7.691  25.384  13.520  1.00  0.95           O  
ATOM   1147  CB  GLU A  78       5.567  23.100  14.586  1.00  0.95           C  
ATOM   1148  CG  GLU A  78       4.212  22.374  14.535  1.00  0.95           C  
ATOM   1149  CD  GLU A  78       4.298  20.904  14.910  1.00  0.95           C  
ATOM   1150  OE1 GLU A  78       5.374  20.447  15.215  1.00  0.95           O  
ATOM   1151  OE2 GLU A  78       3.284  20.245  14.885  1.00  0.95           O  
ATOM   1152  H   GLU A  78       5.703  24.631  12.127  1.00  0.95           H  
ATOM   1153  HA  GLU A  78       4.840  25.097  14.947  1.00  0.95           H  
ATOM   1154 1HB  GLU A  78       6.229  22.599  13.882  1.00  0.95           H  
ATOM   1155 2HB  GLU A  78       5.988  22.957  15.582  1.00  0.95           H  
ATOM   1156 1HG  GLU A  78       3.518  22.874  15.210  1.00  0.95           H  
ATOM   1157 2HG  GLU A  78       3.811  22.453  13.525  1.00  0.95           H  
ATOM   1158  N   GLU A  79       7.268  25.502  15.722  1.00  1.05           N  
ATOM   1159  CA  GLU A  79       8.622  25.973  16.025  1.00  1.05           C  
ATOM   1160  C   GLU A  79       9.315  24.999  16.975  1.00  1.05           C  
ATOM   1161  O   GLU A  79       8.736  24.569  17.977  1.00  1.05           O  
ATOM   1162  CB  GLU A  79       8.594  27.392  16.593  1.00  1.05           C  
ATOM   1163  CG  GLU A  79       9.973  27.994  16.878  1.00  1.05           C  
ATOM   1164  CD  GLU A  79       9.895  29.426  17.333  1.00  1.05           C  
ATOM   1165  OE1 GLU A  79       9.460  30.259  16.559  1.00  1.05           O  
ATOM   1166  OE2 GLU A  79      10.270  29.699  18.445  1.00  1.05           O  
ATOM   1167  H   GLU A  79       6.603  25.369  16.471  1.00  1.05           H  
ATOM   1168  HA  GLU A  79       9.204  25.997  15.103  1.00  1.05           H  
ATOM   1169 1HB  GLU A  79       8.083  28.051  15.891  1.00  1.05           H  
ATOM   1170 2HB  GLU A  79       8.027  27.400  17.523  1.00  1.05           H  
ATOM   1171 1HG  GLU A  79      10.469  27.404  17.651  1.00  1.05           H  
ATOM   1172 2HG  GLU A  79      10.580  27.932  15.971  1.00  1.05           H  
ATOM   1173  N   ILE A  80      10.540  24.625  16.619  1.00  1.17           N  
ATOM   1174  CA  ILE A  80      11.340  23.659  17.368  1.00  1.17           C  
ATOM   1175  C   ILE A  80      12.650  24.247  17.864  1.00  1.17           C  
ATOM   1176  O   ILE A  80      13.383  24.865  17.102  1.00  1.17           O  
ATOM   1177  CB  ILE A  80      11.653  22.435  16.485  1.00  1.17           C  
ATOM   1178  CG1 ILE A  80      10.351  21.742  16.066  1.00  1.17           C  
ATOM   1179  CG2 ILE A  80      12.594  21.473  17.207  1.00  1.17           C  
ATOM   1180  CD1 ILE A  80      10.550  20.680  15.026  1.00  1.17           C  
ATOM   1181  H   ILE A  80      10.937  25.046  15.778  1.00  1.17           H  
ATOM   1182  HA  ILE A  80      10.766  23.331  18.234  1.00  1.17           H  
ATOM   1183  HB  ILE A  80      12.138  22.778  15.568  1.00  1.17           H  
ATOM   1184 1HG1 ILE A  80       9.887  21.293  16.944  1.00  1.17           H  
ATOM   1185 2HG1 ILE A  80       9.666  22.481  15.652  1.00  1.17           H  
ATOM   1186 1HG2 ILE A  80      12.817  20.627  16.560  1.00  1.17           H  
ATOM   1187 2HG2 ILE A  80      13.526  21.982  17.459  1.00  1.17           H  
ATOM   1188 3HG2 ILE A  80      12.121  21.116  18.121  1.00  1.17           H  
ATOM   1189 1HD1 ILE A  80       9.585  20.240  14.779  1.00  1.17           H  
ATOM   1190 2HD1 ILE A  80      10.992  21.122  14.135  1.00  1.17           H  
ATOM   1191 3HD1 ILE A  80      11.212  19.909  15.415  1.00  1.17           H  
ATOM   1192  N   GLU A  81      12.961  24.087  19.143  1.00  1.30           N  
ATOM   1193  CA  GLU A  81      14.230  24.633  19.616  1.00  1.30           C  
ATOM   1194  C   GLU A  81      15.324  23.582  19.752  1.00  1.30           C  
ATOM   1195  O   GLU A  81      15.077  22.459  20.203  1.00  1.30           O  
ATOM   1196  CB  GLU A  81      14.039  25.346  20.955  1.00  1.30           C  
ATOM   1197  CG  GLU A  81      13.164  26.600  20.895  1.00  1.30           C  
ATOM   1198  CD  GLU A  81      12.967  27.253  22.261  1.00  1.30           C  
ATOM   1199  OE1 GLU A  81      12.481  26.591  23.147  1.00  1.30           O  
ATOM   1200  OE2 GLU A  81      13.303  28.406  22.408  1.00  1.30           O  
ATOM   1201  H   GLU A  81      12.343  23.587  19.768  1.00  1.30           H  
ATOM   1202  HA  GLU A  81      14.587  25.364  18.899  1.00  1.30           H  
ATOM   1203 1HB  GLU A  81      13.596  24.659  21.674  1.00  1.30           H  
ATOM   1204 2HB  GLU A  81      15.018  25.642  21.345  1.00  1.30           H  
ATOM   1205 1HG  GLU A  81      13.639  27.320  20.225  1.00  1.30           H  
ATOM   1206 2HG  GLU A  81      12.194  26.339  20.472  1.00  1.30           H  
ATOM   1207  N   GLU A  82      16.540  23.993  19.397  1.00  1.41           N  
ATOM   1208  CA  GLU A  82      17.761  23.219  19.567  1.00  1.41           C  
ATOM   1209  C   GLU A  82      18.743  24.089  20.344  1.00  1.41           C  
ATOM   1210  O   GLU A  82      19.245  25.093  19.830  1.00  1.41           O  
ATOM   1211  CB  GLU A  82      18.356  22.813  18.211  1.00  1.41           C  
ATOM   1212  CG  GLU A  82      17.495  21.847  17.392  1.00  1.41           C  
ATOM   1213  CD  GLU A  82      18.134  21.447  16.082  1.00  1.41           C  
ATOM   1214  OE1 GLU A  82      19.208  21.927  15.790  1.00  1.41           O  
ATOM   1215  OE2 GLU A  82      17.548  20.659  15.375  1.00  1.41           O  
ATOM   1216  H   GLU A  82      16.622  24.923  18.988  1.00  1.41           H  
ATOM   1217  HA  GLU A  82      17.546  22.325  20.152  1.00  1.41           H  
ATOM   1218 1HB  GLU A  82      18.514  23.710  17.607  1.00  1.41           H  
ATOM   1219 2HB  GLU A  82      19.328  22.347  18.368  1.00  1.41           H  
ATOM   1220 1HG  GLU A  82      17.304  20.952  17.984  1.00  1.41           H  
ATOM   1221 2HG  GLU A  82      16.534  22.323  17.186  1.00  1.41           H  
ATOM   1222  N   GLY A  83      19.021  23.736  21.590  1.00  1.45           N  
ATOM   1223  CA  GLY A  83      19.838  24.638  22.388  1.00  1.45           C  
ATOM   1224  C   GLY A  83      19.073  25.956  22.474  1.00  1.45           C  
ATOM   1225  O   GLY A  83      17.897  25.957  22.832  1.00  1.45           O  
ATOM   1226  H   GLY A  83      18.633  22.892  21.987  1.00  1.45           H  
ATOM   1227 1HA  GLY A  83      19.997  24.226  23.384  1.00  1.45           H  
ATOM   1228 2HA  GLY A  83      20.809  24.789  21.920  1.00  1.45           H  
ATOM   1229  N   ASP A  84      19.722  27.062  22.113  1.00  1.42           N  
ATOM   1230  CA  ASP A  84      19.077  28.373  22.162  1.00  1.42           C  
ATOM   1231  C   ASP A  84      18.574  28.846  20.786  1.00  1.42           C  
ATOM   1232  O   ASP A  84      18.176  30.003  20.635  1.00  1.42           O  
ATOM   1233  CB  ASP A  84      20.057  29.410  22.714  1.00  1.42           C  
ATOM   1234  CG  ASP A  84      20.454  29.142  24.164  1.00  1.42           C  
ATOM   1235  OD1 ASP A  84      19.600  28.815  24.950  1.00  1.42           O  
ATOM   1236  OD2 ASP A  84      21.618  29.253  24.464  1.00  1.42           O  
ATOM   1237  H   ASP A  84      20.681  26.992  21.808  1.00  1.42           H  
ATOM   1238  HA  ASP A  84      18.219  28.310  22.831  1.00  1.42           H  
ATOM   1239 1HB  ASP A  84      20.956  29.422  22.099  1.00  1.42           H  
ATOM   1240 2HB  ASP A  84      19.606  30.400  22.653  1.00  1.42           H  
ATOM   1241  N   LYS A  85      18.624  27.971  19.778  1.00  1.31           N  
ATOM   1242  CA  LYS A  85      18.202  28.325  18.424  1.00  1.31           C  
ATOM   1243  C   LYS A  85      16.855  27.737  17.978  1.00  1.31           C  
ATOM   1244  O   LYS A  85      16.692  26.518  17.987  1.00  1.31           O  
ATOM   1245  CB  LYS A  85      19.231  27.832  17.414  1.00  1.31           C  
ATOM   1246  CG  LYS A  85      18.857  28.142  15.979  1.00  1.31           C  
ATOM   1247  CD  LYS A  85      19.943  27.764  15.008  1.00  1.31           C  
ATOM   1248  CE  LYS A  85      20.108  26.249  14.942  1.00  1.31           C  
ATOM   1249  NZ  LYS A  85      20.962  25.840  13.799  1.00  1.31           N  
ATOM   1250  H   LYS A  85      18.951  27.019  19.948  1.00  1.31           H  
ATOM   1251  HA  LYS A  85      18.177  29.405  18.377  1.00  1.31           H  
ATOM   1252 1HB  LYS A  85      20.198  28.288  17.622  1.00  1.31           H  
ATOM   1253 2HB  LYS A  85      19.347  26.747  17.513  1.00  1.31           H  
ATOM   1254 1HG  LYS A  85      17.955  27.583  15.714  1.00  1.31           H  
ATOM   1255 2HG  LYS A  85      18.636  29.203  15.875  1.00  1.31           H  
ATOM   1256 1HD  LYS A  85      19.680  28.128  14.011  1.00  1.31           H  
ATOM   1257 2HD  LYS A  85      20.886  28.218  15.306  1.00  1.31           H  
ATOM   1258 1HE  LYS A  85      20.570  25.904  15.865  1.00  1.31           H  
ATOM   1259 2HE  LYS A  85      19.132  25.782  14.847  1.00  1.31           H  
ATOM   1260 1HZ  LYS A  85      21.052  24.838  13.783  1.00  1.31           H  
ATOM   1261 2HZ  LYS A  85      20.513  26.156  12.916  1.00  1.31           H  
ATOM   1262 3HZ  LYS A  85      21.870  26.261  13.878  1.00  1.31           H  
ATOM   1263  N   PRO A  86      15.842  28.544  17.622  1.00  1.17           N  
ATOM   1264  CA  PRO A  86      14.599  28.052  17.074  1.00  1.17           C  
ATOM   1265  C   PRO A  86      14.801  27.667  15.615  1.00  1.17           C  
ATOM   1266  O   PRO A  86      15.518  28.358  14.890  1.00  1.17           O  
ATOM   1267  CB  PRO A  86      13.663  29.247  17.239  1.00  1.17           C  
ATOM   1268  CG  PRO A  86      14.576  30.459  17.165  1.00  1.17           C  
ATOM   1269  CD  PRO A  86      15.906  30.008  17.789  1.00  1.17           C  
ATOM   1270  HA  PRO A  86      14.242  27.199  17.659  1.00  1.17           H  
ATOM   1271 1HB  PRO A  86      12.907  29.233  16.438  1.00  1.17           H  
ATOM   1272 2HB  PRO A  86      13.112  29.167  18.193  1.00  1.17           H  
ATOM   1273 1HG  PRO A  86      14.681  30.784  16.126  1.00  1.17           H  
ATOM   1274 2HG  PRO A  86      14.118  31.298  17.711  1.00  1.17           H  
ATOM   1275 1HD  PRO A  86      16.717  30.445  17.193  1.00  1.17           H  
ATOM   1276 2HD  PRO A  86      15.967  30.280  18.861  1.00  1.17           H  
ATOM   1277  N   LEU A  87      14.075  26.660  15.170  1.00  1.02           N  
ATOM   1278  CA  LEU A  87      13.964  26.273  13.773  1.00  1.02           C  
ATOM   1279  C   LEU A  87      12.509  26.246  13.387  1.00  1.02           C  
ATOM   1280  O   LEU A  87      11.640  26.008  14.232  1.00  1.02           O  
ATOM   1281  CB  LEU A  87      14.593  24.908  13.507  1.00  1.02           C  
ATOM   1282  CG  LEU A  87      16.074  24.809  13.769  1.00  1.02           C  
ATOM   1283  CD1 LEU A  87      16.508  23.372  13.638  1.00  1.02           C  
ATOM   1284  CD2 LEU A  87      16.790  25.693  12.763  1.00  1.02           C  
ATOM   1285  H   LEU A  87      13.578  26.103  15.851  1.00  1.02           H  
ATOM   1286  HA  LEU A  87      14.464  27.009  13.155  1.00  1.02           H  
ATOM   1287 1HB  LEU A  87      14.093  24.170  14.135  1.00  1.02           H  
ATOM   1288 2HB  LEU A  87      14.418  24.650  12.460  1.00  1.02           H  
ATOM   1289  HG  LEU A  87      16.305  25.140  14.786  1.00  1.02           H  
ATOM   1290 1HD1 LEU A  87      17.581  23.296  13.824  1.00  1.02           H  
ATOM   1291 2HD1 LEU A  87      15.973  22.760  14.369  1.00  1.02           H  
ATOM   1292 3HD1 LEU A  87      16.290  23.014  12.636  1.00  1.02           H  
ATOM   1293 1HD2 LEU A  87      17.858  25.640  12.914  1.00  1.02           H  
ATOM   1294 2HD2 LEU A  87      16.558  25.361  11.750  1.00  1.02           H  
ATOM   1295 3HD2 LEU A  87      16.462  26.718  12.891  1.00  1.02           H  
ATOM   1296  N   LYS A  88      12.223  26.483  12.122  1.00  0.90           N  
ATOM   1297  CA  LYS A  88      10.843  26.372  11.705  1.00  0.90           C  
ATOM   1298  C   LYS A  88      10.594  25.023  11.091  1.00  0.90           C  
ATOM   1299  O   LYS A  88      11.432  24.490  10.353  1.00  0.90           O  
ATOM   1300  CB  LYS A  88      10.468  27.472  10.726  1.00  0.90           C  
ATOM   1301  CG  LYS A  88      10.600  28.877  11.279  1.00  0.90           C  
ATOM   1302  CD  LYS A  88       9.624  29.126  12.440  1.00  0.90           C  
ATOM   1303  CE  LYS A  88       9.621  30.598  12.855  1.00  0.90           C  
ATOM   1304  NZ  LYS A  88       8.698  30.867  13.995  1.00  0.90           N  
ATOM   1305  H   LYS A  88      12.960  26.673  11.440  1.00  0.90           H  
ATOM   1306  HA  LYS A  88      10.195  26.461  12.577  1.00  0.90           H  
ATOM   1307 1HB  LYS A  88      11.108  27.402   9.842  1.00  0.90           H  
ATOM   1308 2HB  LYS A  88       9.437  27.329  10.397  1.00  0.90           H  
ATOM   1309 1HG  LYS A  88      11.608  28.995  11.657  1.00  0.90           H  
ATOM   1310 2HG  LYS A  88      10.428  29.604  10.486  1.00  0.90           H  
ATOM   1311 1HD  LYS A  88       8.616  28.832  12.143  1.00  0.90           H  
ATOM   1312 2HD  LYS A  88       9.917  28.518  13.304  1.00  0.90           H  
ATOM   1313 1HE  LYS A  88      10.628  30.895  13.142  1.00  0.90           H  
ATOM   1314 2HE  LYS A  88       9.305  31.196  12.002  1.00  0.90           H  
ATOM   1315 1HZ  LYS A  88       8.723  31.845  14.227  1.00  0.90           H  
ATOM   1316 2HZ  LYS A  88       7.759  30.607  13.746  1.00  0.90           H  
ATOM   1317 3HZ  LYS A  88       8.982  30.341  14.830  1.00  0.90           H  
ATOM   1318  N   LYS A  89       9.414  24.491  11.363  1.00  0.81           N  
ATOM   1319  CA  LYS A  89       8.996  23.249  10.762  1.00  0.81           C  
ATOM   1320  C   LYS A  89       7.661  23.450  10.087  1.00  0.81           C  
ATOM   1321  O   LYS A  89       6.740  24.068  10.633  1.00  0.81           O  
ATOM   1322  CB  LYS A  89       8.925  22.091  11.762  1.00  0.81           C  
ATOM   1323  CG  LYS A  89       8.495  20.775  11.087  1.00  0.81           C  
ATOM   1324  CD  LYS A  89       8.480  19.560  11.993  1.00  0.81           C  
ATOM   1325  CE  LYS A  89       8.111  18.337  11.150  1.00  0.81           C  
ATOM   1326  NZ  LYS A  89       8.072  17.070  11.923  1.00  0.81           N  
ATOM   1327  H   LYS A  89       8.786  24.954  12.019  1.00  0.81           H  
ATOM   1328  HA  LYS A  89       9.715  22.986   9.999  1.00  0.81           H  
ATOM   1329 1HB  LYS A  89       9.904  21.942  12.207  1.00  0.81           H  
ATOM   1330 2HB  LYS A  89       8.225  22.328  12.561  1.00  0.81           H  
ATOM   1331 1HG  LYS A  89       7.486  20.894  10.689  1.00  0.81           H  
ATOM   1332 2HG  LYS A  89       9.162  20.570  10.253  1.00  0.81           H  
ATOM   1333 1HD  LYS A  89       9.465  19.409  12.430  1.00  0.81           H  
ATOM   1334 2HD  LYS A  89       7.745  19.694  12.793  1.00  0.81           H  
ATOM   1335 1HE  LYS A  89       7.131  18.502  10.696  1.00  0.81           H  
ATOM   1336 2HE  LYS A  89       8.851  18.234  10.357  1.00  0.81           H  
ATOM   1337 1HZ  LYS A  89       7.827  16.311  11.255  1.00  0.81           H  
ATOM   1338 2HZ  LYS A  89       8.971  16.882  12.329  1.00  0.81           H  
ATOM   1339 3HZ  LYS A  89       7.375  17.128  12.647  1.00  0.81           H  
ATOM   1340  N   TYR A  90       7.553  22.936   8.884  1.00  0.75           N  
ATOM   1341  CA  TYR A  90       6.323  23.094   8.147  1.00  0.75           C  
ATOM   1342  C   TYR A  90       5.773  21.717   7.842  1.00  0.75           C  
ATOM   1343  O   TYR A  90       6.535  20.778   7.584  1.00  0.75           O  
ATOM   1344  CB  TYR A  90       6.619  23.821   6.839  1.00  0.75           C  
ATOM   1345  CG  TYR A  90       7.307  25.167   7.011  1.00  0.75           C  
ATOM   1346  CD1 TYR A  90       8.693  25.189   7.185  1.00  0.75           C  
ATOM   1347  CD2 TYR A  90       6.601  26.351   6.957  1.00  0.75           C  
ATOM   1348  CE1 TYR A  90       9.357  26.387   7.322  1.00  0.75           C  
ATOM   1349  CE2 TYR A  90       7.267  27.559   7.091  1.00  0.75           C  
ATOM   1350  CZ  TYR A  90       8.641  27.577   7.275  1.00  0.75           C  
ATOM   1351  OH  TYR A  90       9.307  28.775   7.398  1.00  0.75           O  
ATOM   1352  H   TYR A  90       8.352  22.445   8.482  1.00  0.75           H  
ATOM   1353  HA  TYR A  90       5.591  23.640   8.740  1.00  0.75           H  
ATOM   1354 1HB  TYR A  90       7.245  23.196   6.214  1.00  0.75           H  
ATOM   1355 2HB  TYR A  90       5.685  23.983   6.305  1.00  0.75           H  
ATOM   1356  HD1 TYR A  90       9.254  24.249   7.218  1.00  0.75           H  
ATOM   1357  HD2 TYR A  90       5.527  26.335   6.799  1.00  0.75           H  
ATOM   1358  HE1 TYR A  90      10.441  26.397   7.460  1.00  0.75           H  
ATOM   1359  HE2 TYR A  90       6.710  28.499   7.041  1.00  0.75           H  
ATOM   1360  HH  TYR A  90       8.724  29.496   7.128  1.00  0.75           H  
ATOM   1361  N   THR A  91       4.456  21.594   7.859  1.00  0.71           N  
ATOM   1362  CA  THR A  91       3.822  20.352   7.457  1.00  0.71           C  
ATOM   1363  C   THR A  91       2.708  20.613   6.472  1.00  0.71           C  
ATOM   1364  O   THR A  91       1.889  21.524   6.641  1.00  0.71           O  
ATOM   1365  CB  THR A  91       3.277  19.546   8.651  1.00  0.71           C  
ATOM   1366  OG1 THR A  91       4.355  19.229   9.544  1.00  0.71           O  
ATOM   1367  CG2 THR A  91       2.608  18.234   8.164  1.00  0.71           C  
ATOM   1368  H   THR A  91       3.884  22.388   8.140  1.00  0.71           H  
ATOM   1369  HA  THR A  91       4.560  19.732   6.956  1.00  0.71           H  
ATOM   1370  HB  THR A  91       2.542  20.145   9.188  1.00  0.71           H  
ATOM   1371  HG1 THR A  91       5.048  18.776   9.048  1.00  0.71           H  
ATOM   1372 1HG2 THR A  91       2.240  17.677   9.021  1.00  0.71           H  
ATOM   1373 2HG2 THR A  91       1.774  18.458   7.505  1.00  0.71           H  
ATOM   1374 3HG2 THR A  91       3.336  17.628   7.625  1.00  0.71           H  
ATOM   1375  N   MET A  92       2.679  19.806   5.431  1.00  0.68           N  
ATOM   1376  CA  MET A  92       1.619  19.888   4.460  1.00  0.68           C  
ATOM   1377  C   MET A  92       1.018  18.555   4.128  1.00  0.68           C  
ATOM   1378  O   MET A  92       1.726  17.560   3.976  1.00  0.68           O  
ATOM   1379  CB  MET A  92       2.137  20.558   3.204  1.00  0.68           C  
ATOM   1380  CG  MET A  92       1.134  20.644   2.053  1.00  0.68           C  
ATOM   1381  SD  MET A  92       1.131  19.220   1.099  1.00  0.68           S  
ATOM   1382  CE  MET A  92       2.592  19.693   0.353  1.00  0.68           C  
ATOM   1383  H   MET A  92       3.413  19.112   5.321  1.00  0.68           H  
ATOM   1384  HA  MET A  92       0.834  20.500   4.878  1.00  0.68           H  
ATOM   1385 1HB  MET A  92       2.465  21.547   3.456  1.00  0.68           H  
ATOM   1386 2HB  MET A  92       3.005  20.017   2.848  1.00  0.68           H  
ATOM   1387 1HG  MET A  92       0.125  20.849   2.412  1.00  0.68           H  
ATOM   1388 2HG  MET A  92       1.414  21.389   1.404  1.00  0.68           H  
ATOM   1389 1HE  MET A  92       2.913  18.965  -0.334  1.00  0.68           H  
ATOM   1390 2HE  MET A  92       2.462  20.647  -0.146  1.00  0.68           H  
ATOM   1391 3HE  MET A  92       3.312  19.794   1.127  1.00  0.68           H  
ATOM   1392  N   VAL A  93      -0.300  18.550   3.983  1.00  0.67           N  
ATOM   1393  CA  VAL A  93      -0.971  17.357   3.523  1.00  0.67           C  
ATOM   1394  C   VAL A  93      -1.751  17.674   2.259  1.00  0.67           C  
ATOM   1395  O   VAL A  93      -2.576  18.594   2.228  1.00  0.67           O  
ATOM   1396  CB  VAL A  93      -1.892  16.773   4.596  1.00  0.67           C  
ATOM   1397  CG1 VAL A  93      -2.581  15.534   4.034  1.00  0.67           C  
ATOM   1398  CG2 VAL A  93      -1.068  16.421   5.847  1.00  0.67           C  
ATOM   1399  H   VAL A  93      -0.818  19.410   4.162  1.00  0.67           H  
ATOM   1400  HA  VAL A  93      -0.226  16.607   3.288  1.00  0.67           H  
ATOM   1401  HB  VAL A  93      -2.663  17.501   4.852  1.00  0.67           H  
ATOM   1402 1HG1 VAL A  93      -3.244  15.110   4.785  1.00  0.67           H  
ATOM   1403 2HG1 VAL A  93      -3.160  15.800   3.149  1.00  0.67           H  
ATOM   1404 3HG1 VAL A  93      -1.819  14.799   3.762  1.00  0.67           H  
ATOM   1405 1HG2 VAL A  93      -1.721  16.000   6.609  1.00  0.67           H  
ATOM   1406 2HG2 VAL A  93      -0.305  15.688   5.576  1.00  0.67           H  
ATOM   1407 3HG2 VAL A  93      -0.588  17.315   6.240  1.00  0.67           H  
ATOM   1408  N   ALA A  94      -1.458  16.936   1.200  1.00  0.68           N  
ATOM   1409  CA  ALA A  94      -2.101  17.145  -0.082  1.00  0.68           C  
ATOM   1410  C   ALA A  94      -2.962  15.966  -0.456  1.00  0.68           C  
ATOM   1411  O   ALA A  94      -2.637  14.815  -0.154  1.00  0.68           O  
ATOM   1412  CB  ALA A  94      -1.071  17.380  -1.170  1.00  0.68           C  
ATOM   1413  H   ALA A  94      -0.758  16.208   1.297  1.00  0.68           H  
ATOM   1414  HA  ALA A  94      -2.747  18.013  -0.012  1.00  0.68           H  
ATOM   1415 1HB  ALA A  94      -1.581  17.528  -2.098  1.00  0.68           H  
ATOM   1416 2HB  ALA A  94      -0.482  18.245  -0.953  1.00  0.68           H  
ATOM   1417 3HB  ALA A  94      -0.428  16.514  -1.249  1.00  0.68           H  
ATOM   1418  N   THR A  95      -4.039  16.258  -1.161  1.00  0.73           N  
ATOM   1419  CA  THR A  95      -4.889  15.228  -1.723  1.00  0.73           C  
ATOM   1420  C   THR A  95      -4.857  15.371  -3.224  1.00  0.73           C  
ATOM   1421  O   THR A  95      -5.084  16.467  -3.753  1.00  0.73           O  
ATOM   1422  CB  THR A  95      -6.342  15.323  -1.234  1.00  0.73           C  
ATOM   1423  OG1 THR A  95      -6.393  15.173   0.194  1.00  0.73           O  
ATOM   1424  CG2 THR A  95      -7.191  14.229  -1.906  1.00  0.73           C  
ATOM   1425  H   THR A  95      -4.257  17.239  -1.336  1.00  0.73           H  
ATOM   1426  HA  THR A  95      -4.494  14.249  -1.461  1.00  0.73           H  
ATOM   1427  HB  THR A  95      -6.747  16.305  -1.497  1.00  0.73           H  
ATOM   1428  HG1 THR A  95      -7.289  15.342   0.499  1.00  0.73           H  
ATOM   1429 1HG2 THR A  95      -8.221  14.302  -1.562  1.00  0.73           H  
ATOM   1430 2HG2 THR A  95      -7.167  14.352  -2.989  1.00  0.73           H  
ATOM   1431 3HG2 THR A  95      -6.787  13.250  -1.644  1.00  0.73           H  
ATOM   1432  N   LEU A  96      -4.578  14.266  -3.905  1.00  0.84           N  
ATOM   1433  CA  LEU A  96      -4.522  14.257  -5.352  1.00  0.84           C  
ATOM   1434  C   LEU A  96      -5.433  13.172  -5.909  1.00  0.84           C  
ATOM   1435  O   LEU A  96      -5.669  12.148  -5.265  1.00  0.84           O  
ATOM   1436  CB  LEU A  96      -3.092  14.007  -5.812  1.00  0.84           C  
ATOM   1437  CG  LEU A  96      -2.079  14.932  -5.275  1.00  0.84           C  
ATOM   1438  CD1 LEU A  96      -1.530  14.326  -3.985  1.00  0.84           C  
ATOM   1439  CD2 LEU A  96      -1.017  15.171  -6.340  1.00  0.84           C  
ATOM   1440  H   LEU A  96      -4.363  13.417  -3.385  1.00  0.84           H  
ATOM   1441  HA  LEU A  96      -4.859  15.217  -5.722  1.00  0.84           H  
ATOM   1442 1HB  LEU A  96      -2.805  13.006  -5.558  1.00  0.84           H  
ATOM   1443 2HB  LEU A  96      -3.074  14.112  -6.891  1.00  0.84           H  
ATOM   1444  HG  LEU A  96      -2.538  15.859  -5.017  1.00  0.84           H  
ATOM   1445 1HD1 LEU A  96      -0.816  14.973  -3.546  1.00  0.84           H  
ATOM   1446 2HD1 LEU A  96      -2.327  14.165  -3.271  1.00  0.84           H  
ATOM   1447 3HD1 LEU A  96      -1.067  13.375  -4.211  1.00  0.84           H  
ATOM   1448 1HD2 LEU A  96      -0.279  15.861  -5.971  1.00  0.84           H  
ATOM   1449 2HD2 LEU A  96      -0.538  14.226  -6.604  1.00  0.84           H  
ATOM   1450 3HD2 LEU A  96      -1.484  15.597  -7.227  1.00  0.84           H  
ATOM   1451  N   LYS A  97      -5.976  13.391  -7.093  1.00  1.04           N  
ATOM   1452  CA  LYS A  97      -6.803  12.374  -7.728  1.00  1.04           C  
ATOM   1453  C   LYS A  97      -5.972  11.533  -8.682  1.00  1.04           C  
ATOM   1454  O   LYS A  97      -5.339  12.080  -9.586  1.00  1.04           O  
ATOM   1455  CB  LYS A  97      -7.972  13.019  -8.466  1.00  1.04           C  
ATOM   1456  CG  LYS A  97      -8.920  12.012  -9.101  1.00  1.04           C  
ATOM   1457  CD  LYS A  97     -10.087  12.695  -9.799  1.00  1.04           C  
ATOM   1458  CE  LYS A  97     -11.004  11.670 -10.452  1.00  1.04           C  
ATOM   1459  NZ  LYS A  97     -12.150  12.315 -11.148  1.00  1.04           N  
ATOM   1460  H   LYS A  97      -5.779  14.265  -7.572  1.00  1.04           H  
ATOM   1461  HA  LYS A  97      -7.202  11.709  -6.961  1.00  1.04           H  
ATOM   1462 1HB  LYS A  97      -8.549  13.630  -7.773  1.00  1.04           H  
ATOM   1463 2HB  LYS A  97      -7.592  13.678  -9.249  1.00  1.04           H  
ATOM   1464 1HG  LYS A  97      -8.372  11.406  -9.831  1.00  1.04           H  
ATOM   1465 2HG  LYS A  97      -9.304  11.345  -8.328  1.00  1.04           H  
ATOM   1466 1HD  LYS A  97     -10.657  13.278  -9.075  1.00  1.04           H  
ATOM   1467 2HD  LYS A  97      -9.707  13.368 -10.567  1.00  1.04           H  
ATOM   1468 1HE  LYS A  97     -10.429  11.091 -11.177  1.00  1.04           H  
ATOM   1469 2HE  LYS A  97     -11.388  10.996  -9.687  1.00  1.04           H  
ATOM   1470 1HZ  LYS A  97     -12.733  11.605 -11.568  1.00  1.04           H  
ATOM   1471 2HZ  LYS A  97     -12.694  12.846 -10.482  1.00  1.04           H  
ATOM   1472 3HZ  LYS A  97     -11.801  12.933 -11.867  1.00  1.04           H  
ATOM   1473  N   VAL A  98      -5.942  10.214  -8.471  1.00  1.37           N  
ATOM   1474  CA  VAL A  98      -5.137   9.327  -9.304  1.00  1.37           C  
ATOM   1475  C   VAL A  98      -5.947   8.775 -10.468  1.00  1.37           C  
ATOM   1476  O   VAL A  98      -7.064   8.290 -10.280  1.00  1.37           O  
ATOM   1477  CB  VAL A  98      -4.597   8.156  -8.465  1.00  1.37           C  
ATOM   1478  CG1 VAL A  98      -3.818   7.208  -9.316  1.00  1.37           C  
ATOM   1479  CG2 VAL A  98      -3.747   8.684  -7.349  1.00  1.37           C  
ATOM   1480  H   VAL A  98      -6.473   9.787  -7.710  1.00  1.37           H  
ATOM   1481  HA  VAL A  98      -4.294   9.889  -9.702  1.00  1.37           H  
ATOM   1482  HB  VAL A  98      -5.431   7.601  -8.056  1.00  1.37           H  
ATOM   1483 1HG1 VAL A  98      -3.474   6.392  -8.701  1.00  1.37           H  
ATOM   1484 2HG1 VAL A  98      -4.458   6.809 -10.103  1.00  1.37           H  
ATOM   1485 3HG1 VAL A  98      -2.970   7.729  -9.752  1.00  1.37           H  
ATOM   1486 1HG2 VAL A  98      -3.392   7.851  -6.749  1.00  1.37           H  
ATOM   1487 2HG2 VAL A  98      -2.905   9.225  -7.751  1.00  1.37           H  
ATOM   1488 3HG2 VAL A  98      -4.353   9.350  -6.730  1.00  1.37           H  
ATOM   1489  N   ASN A  99      -5.395   8.871 -11.672  1.00  1.85           N  
ATOM   1490  CA  ASN A  99      -6.086   8.361 -12.850  1.00  1.85           C  
ATOM   1491  C   ASN A  99      -5.936   6.830 -13.068  1.00  1.85           C  
ATOM   1492  O   ASN A  99      -6.955   6.181 -13.300  1.00  1.85           O  
ATOM   1493  CB  ASN A  99      -5.763   9.198 -14.080  1.00  1.85           C  
ATOM   1494  CG  ASN A  99      -6.471  10.528 -14.054  1.00  1.85           C  
ATOM   1495  OD1 ASN A  99      -7.469  10.717 -13.345  1.00  1.85           O  
ATOM   1496  ND2 ASN A  99      -5.972  11.459 -14.824  1.00  1.85           N  
ATOM   1497  H   ASN A  99      -4.473   9.299 -11.752  1.00  1.85           H  
ATOM   1498  HA  ASN A  99      -7.151   8.519 -12.681  1.00  1.85           H  
ATOM   1499 1HB  ASN A  99      -4.712   9.436 -14.127  1.00  1.85           H  
ATOM   1500 2HB  ASN A  99      -6.030   8.655 -14.986  1.00  1.85           H  
ATOM   1501 1HD2 ASN A  99      -6.395  12.365 -14.850  1.00  1.85           H  
ATOM   1502 2HD2 ASN A  99      -5.167  11.268 -15.383  1.00  1.85           H  
ATOM   1503  N   PRO A 100      -4.711   6.237 -13.083  1.00  2.48           N  
ATOM   1504  CA  PRO A 100      -4.459   4.807 -13.246  1.00  2.48           C  
ATOM   1505  C   PRO A 100      -5.244   3.951 -12.258  1.00  2.48           C  
ATOM   1506  O   PRO A 100      -5.757   2.898 -12.637  1.00  2.48           O  
ATOM   1507  OXT PRO A 100      -4.982   4.089 -11.064  1.00  2.48           O  
ATOM   1508  CB  PRO A 100      -2.952   4.707 -12.979  1.00  2.48           C  
ATOM   1509  CG  PRO A 100      -2.412   6.027 -13.417  1.00  2.48           C  
ATOM   1510  CD  PRO A 100      -3.461   7.029 -13.004  1.00  2.48           C  
ATOM   1511  HA  PRO A 100      -4.695   4.516 -14.279  1.00  2.48           H  
ATOM   1512 1HB  PRO A 100      -2.770   4.509 -11.911  1.00  2.48           H  
ATOM   1513 2HB  PRO A 100      -2.524   3.860 -13.539  1.00  2.48           H  
ATOM   1514 1HG  PRO A 100      -1.434   6.194 -12.945  1.00  2.48           H  
ATOM   1515 2HG  PRO A 100      -2.238   6.023 -14.502  1.00  2.48           H  
ATOM   1516 1HD  PRO A 100      -3.251   7.389 -12.014  1.00  2.48           H  
ATOM   1517 2HD  PRO A 100      -3.448   7.800 -13.731  1.00  2.48           H  
TER    1518
ENDMDL

