REMARK ID 699151 MODEL 1 U2-Nt-2
PFRMAT TS
TARGET U2-Nt-2
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   GLY A   1       1.639  -0.971   1.744  1.00  9.91           N  
ATOM      2  CA  GLY A   1       2.941  -0.632   1.178  1.00  9.91           C  
ATOM      3  C   GLY A   1       3.056   0.864   0.931  1.00  9.91           C  
ATOM      4  O   GLY A   1       2.054   1.530   0.648  1.00  9.91           O  
ATOM      5  H   GLY A   1       1.142  -1.773   1.384  1.00  9.91           H  
ATOM      6 1HA  GLY A   1       3.729  -0.954   1.859  1.00  9.91           H  
ATOM      7 2HA  GLY A   1       3.084  -1.172   0.243  1.00  9.91           H  
ATOM      8  N   ARG A   2       4.276   1.390   1.054  1.00  9.92           N  
ATOM      9  CA  ARG A   2       4.525   2.817   0.860  1.00  9.92           C  
ATOM     10  C   ARG A   2       5.777   3.046   0.024  1.00  9.92           C  
ATOM     11  O   ARG A   2       6.702   2.234   0.035  1.00  9.92           O  
ATOM     12  CB  ARG A   2       4.685   3.533   2.198  1.00  9.92           C  
ATOM     13  CG  ARG A   2       3.443   3.523   3.102  1.00  9.92           C  
ATOM     14  CD  ARG A   2       2.349   4.367   2.538  1.00  9.92           C  
ATOM     15  NE  ARG A   2       1.202   4.441   3.425  1.00  9.92           N  
ATOM     16  CZ  ARG A   2       0.172   3.561   3.446  1.00  9.92           C  
ATOM     17  NH1 ARG A   2       0.135   2.528   2.625  1.00  9.92           N  
ATOM     18  NH2 ARG A   2      -0.819   3.744   4.307  1.00  9.92           N  
ATOM     19  H   ARG A   2       5.047   0.785   1.287  1.00  9.92           H  
ATOM     20  HA  ARG A   2       3.676   3.252   0.335  1.00  9.92           H  
ATOM     21 1HB  ARG A   2       5.501   3.077   2.756  1.00  9.92           H  
ATOM     22 2HB  ARG A   2       4.959   4.575   2.019  1.00  9.92           H  
ATOM     23 1HG  ARG A   2       3.067   2.510   3.226  1.00  9.92           H  
ATOM     24 2HG  ARG A   2       3.709   3.928   4.079  1.00  9.92           H  
ATOM     25 1HD  ARG A   2       2.720   5.379   2.377  1.00  9.92           H  
ATOM     26 2HD  ARG A   2       2.017   3.949   1.588  1.00  9.92           H  
ATOM     27  HE  ARG A   2       1.169   5.210   4.077  1.00  9.92           H  
ATOM     28 1HH1 ARG A   2       0.889   2.350   1.940  1.00  9.92           H  
ATOM     29 2HH1 ARG A   2      -0.641   1.886   2.660  1.00  9.92           H  
ATOM     30 1HH2 ARG A   2      -0.802   4.532   4.939  1.00  9.92           H  
ATOM     31 2HH2 ARG A   2      -1.592   3.095   4.330  1.00  9.92           H  
ATOM     32  N   ARG A   3       5.803   4.163  -0.694  1.00  9.93           N  
ATOM     33  CA  ARG A   3       6.966   4.535  -1.490  1.00  9.93           C  
ATOM     34  C   ARG A   3       8.068   5.126  -0.628  1.00  9.93           C  
ATOM     35  O   ARG A   3       7.807   5.969   0.231  1.00  9.93           O  
ATOM     36  CB  ARG A   3       6.587   5.550  -2.561  1.00  9.93           C  
ATOM     37  CG  ARG A   3       7.699   5.886  -3.554  1.00  9.93           C  
ATOM     38  CD  ARG A   3       7.218   6.758  -4.666  1.00  9.93           C  
ATOM     39  NE  ARG A   3       6.856   8.094  -4.198  1.00  9.93           N  
ATOM     40  CZ  ARG A   3       6.290   9.049  -4.963  1.00  9.93           C  
ATOM     41  NH1 ARG A   3       6.032   8.809  -6.231  1.00  9.93           N  
ATOM     42  NH2 ARG A   3       5.992  10.228  -4.441  1.00  9.93           N  
ATOM     43  H   ARG A   3       5.004   4.779  -0.679  1.00  9.93           H  
ATOM     44  HA  ARG A   3       7.352   3.640  -1.979  1.00  9.93           H  
ATOM     45 1HB  ARG A   3       5.736   5.180  -3.130  1.00  9.93           H  
ATOM     46 2HB  ARG A   3       6.283   6.482  -2.084  1.00  9.93           H  
ATOM     47 1HG  ARG A   3       8.501   6.414  -3.035  1.00  9.93           H  
ATOM     48 2HG  ARG A   3       8.096   4.966  -3.983  1.00  9.93           H  
ATOM     49 1HD  ARG A   3       8.002   6.858  -5.414  1.00  9.93           H  
ATOM     50 2HD  ARG A   3       6.337   6.309  -5.124  1.00  9.93           H  
ATOM     51  HE  ARG A   3       7.040   8.315  -3.227  1.00  9.93           H  
ATOM     52 1HH1 ARG A   3       6.259   7.909  -6.631  1.00  9.93           H  
ATOM     53 2HH1 ARG A   3       5.607   9.524  -6.805  1.00  9.93           H  
ATOM     54 1HH2 ARG A   3       6.182  10.413  -3.466  1.00  9.93           H  
ATOM     55 2HH2 ARG A   3       5.567  10.940  -5.016  1.00  9.93           H  
ATOM     56  N   VAL A   4       9.297   4.690  -0.871  1.00 10.03           N  
ATOM     57  CA  VAL A   4      10.450   5.223  -0.165  1.00 10.03           C  
ATOM     58  C   VAL A   4      11.370   5.931  -1.146  1.00 10.03           C  
ATOM     59  O   VAL A   4      11.780   5.355  -2.153  1.00 10.03           O  
ATOM     60  CB  VAL A   4      11.198   4.098   0.566  1.00 10.03           C  
ATOM     61  CG1 VAL A   4      12.430   4.659   1.267  1.00 10.03           C  
ATOM     62  CG2 VAL A   4      10.246   3.443   1.565  1.00 10.03           C  
ATOM     63  H   VAL A   4       9.436   3.974  -1.569  1.00 10.03           H  
ATOM     64  HA  VAL A   4      10.107   5.946   0.575  1.00 10.03           H  
ATOM     65  HB  VAL A   4      11.539   3.357  -0.156  1.00 10.03           H  
ATOM     66 1HG1 VAL A   4      12.962   3.857   1.780  1.00 10.03           H  
ATOM     67 2HG1 VAL A   4      13.088   5.101   0.533  1.00 10.03           H  
ATOM     68 3HG1 VAL A   4      12.129   5.413   1.994  1.00 10.03           H  
ATOM     69 1HG2 VAL A   4      10.761   2.639   2.087  1.00 10.03           H  
ATOM     70 2HG2 VAL A   4       9.909   4.189   2.287  1.00 10.03           H  
ATOM     71 3HG2 VAL A   4       9.380   3.034   1.039  1.00 10.03           H  
ATOM     72  N   LEU A   5      11.654   7.198  -0.865  1.00 10.40           N  
ATOM     73  CA  LEU A   5      12.475   8.029  -1.737  1.00 10.40           C  
ATOM     74  C   LEU A   5      13.877   8.318  -1.197  1.00 10.40           C  
ATOM     75  O   LEU A   5      14.557   9.217  -1.687  1.00 10.40           O  
ATOM     76  CB  LEU A   5      11.742   9.341  -2.012  1.00 10.40           C  
ATOM     77  CG  LEU A   5      10.392   9.183  -2.730  1.00 10.40           C  
ATOM     78  CD1 LEU A   5       9.731  10.532  -2.870  1.00 10.40           C  
ATOM     79  CD2 LEU A   5      10.628   8.552  -4.087  1.00 10.40           C  
ATOM     80  H   LEU A   5      11.278   7.602  -0.018  1.00 10.40           H  
ATOM     81  HA  LEU A   5      12.591   7.505  -2.686  1.00 10.40           H  
ATOM     82 1HB  LEU A   5      11.565   9.848  -1.064  1.00 10.40           H  
ATOM     83 2HB  LEU A   5      12.379   9.974  -2.628  1.00 10.40           H  
ATOM     84  HG  LEU A   5       9.732   8.545  -2.143  1.00 10.40           H  
ATOM     85 1HD1 LEU A   5       8.777  10.419  -3.375  1.00 10.40           H  
ATOM     86 2HD1 LEU A   5       9.569  10.962  -1.881  1.00 10.40           H  
ATOM     87 3HD1 LEU A   5      10.372  11.193  -3.453  1.00 10.40           H  
ATOM     88 1HD2 LEU A   5       9.688   8.437  -4.605  1.00 10.40           H  
ATOM     89 2HD2 LEU A   5      11.286   9.193  -4.674  1.00 10.40           H  
ATOM     90 3HD2 LEU A   5      11.096   7.571  -3.956  1.00 10.40           H  
ATOM     91  N   ALA A   6      14.301   7.590  -0.171  1.00 11.19           N  
ATOM     92  CA  ALA A   6      15.621   7.838   0.403  1.00 11.19           C  
ATOM     93  C   ALA A   6      16.193   6.630   1.119  1.00 11.19           C  
ATOM     94  O   ALA A   6      15.469   5.775   1.615  1.00 11.19           O  
ATOM     95  CB  ALA A   6      15.554   8.987   1.394  1.00 11.19           C  
ATOM     96  H   ALA A   6      13.712   6.861   0.196  1.00 11.19           H  
ATOM     97  HA  ALA A   6      16.298   8.100  -0.409  1.00 11.19           H  
ATOM     98 1HB  ALA A   6      16.556   9.177   1.791  1.00 11.19           H  
ATOM     99 2HB  ALA A   6      15.183   9.880   0.896  1.00 11.19           H  
ATOM    100 3HB  ALA A   6      14.888   8.721   2.211  1.00 11.19           H  
ATOM    101  N   TYR A   7      17.521   6.623   1.219  1.00 12.50           N  
ATOM    102  CA  TYR A   7      18.272   5.637   1.986  1.00 12.50           C  
ATOM    103  C   TYR A   7      17.762   5.606   3.421  1.00 12.50           C  
ATOM    104  O   TYR A   7      17.322   4.553   3.893  1.00 12.50           O  
ATOM    105  CB  TYR A   7      19.770   5.993   1.938  1.00 12.50           C  
ATOM    106  CG  TYR A   7      20.688   5.092   2.747  1.00 12.50           C  
ATOM    107  CD1 TYR A   7      21.080   3.861   2.246  1.00 12.50           C  
ATOM    108  CD2 TYR A   7      21.145   5.505   3.977  1.00 12.50           C  
ATOM    109  CE1 TYR A   7      21.923   3.052   2.980  1.00 12.50           C  
ATOM    110  CE2 TYR A   7      21.986   4.707   4.717  1.00 12.50           C  
ATOM    111  CZ  TYR A   7      22.377   3.479   4.223  1.00 12.50           C  
ATOM    112  OH  TYR A   7      23.209   2.667   4.961  1.00 12.50           O  
ATOM    113  H   TYR A   7      18.036   7.356   0.756  1.00 12.50           H  
ATOM    114  HA  TYR A   7      18.117   4.653   1.553  1.00 12.50           H  
ATOM    115 1HB  TYR A   7      20.105   5.967   0.902  1.00 12.50           H  
ATOM    116 2HB  TYR A   7      19.908   7.014   2.294  1.00 12.50           H  
ATOM    117  HD1 TYR A   7      20.720   3.532   1.272  1.00 12.50           H  
ATOM    118  HD2 TYR A   7      20.833   6.458   4.361  1.00 12.50           H  
ATOM    119  HE1 TYR A   7      22.222   2.082   2.585  1.00 12.50           H  
ATOM    120  HE2 TYR A   7      22.339   5.049   5.691  1.00 12.50           H  
ATOM    121  HH  TYR A   7      23.538   3.153   5.720  1.00 12.50           H  
ATOM    122  N   PRO A   8      17.693   6.829   4.001  1.00 14.34           N  
ATOM    123  CA  PRO A   8      17.584   8.115   4.760  1.00 14.34           C  
ATOM    124  C   PRO A   8      18.809   8.941   4.383  1.00 14.34           C  
ATOM    125  O   PRO A   8      18.813   9.606   3.341  1.00 14.34           O  
ATOM    126  CB  PRO A   8      17.491   7.869   6.262  1.00 14.34           C  
ATOM    127  CG  PRO A   8      18.075   6.708   6.475  1.00 14.34           C  
ATOM    128  CD  PRO A   8      17.691   5.944   5.348  1.00 14.34           C  
ATOM    129  HA  PRO A   8      16.674   8.632   4.423  1.00 14.34           H  
ATOM    130 1HB  PRO A   8      17.950   8.702   6.818  1.00 14.34           H  
ATOM    131 2HB  PRO A   8      16.431   7.849   6.559  1.00 14.34           H  
ATOM    132 1HG  PRO A   8      19.162   6.756   6.602  1.00 14.34           H  
ATOM    133 2HG  PRO A   8      17.684   6.274   7.403  1.00 14.34           H  
ATOM    134 1HD  PRO A   8      18.506   5.179   5.347  1.00 14.34           H  
ATOM    135 2HD  PRO A   8      16.681   5.541   5.578  1.00 14.34           H  
ATOM    136  N   ARG A   9      19.852   8.878   5.203  1.00 16.67           N  
ATOM    137  CA  ARG A   9      21.114   9.535   4.923  1.00 16.67           C  
ATOM    138  C   ARG A   9      22.246   8.597   5.301  1.00 16.67           C  
ATOM    139  O   ARG A   9      22.185   7.900   6.314  1.00 16.67           O  
ATOM    140  CB  ARG A   9      21.262  10.840   5.693  1.00 16.67           C  
ATOM    141  CG  ARG A   9      20.272  11.945   5.319  1.00 16.67           C  
ATOM    142  CD  ARG A   9      20.556  12.474   3.954  1.00 16.67           C  
ATOM    143  NE  ARG A   9      19.705  13.600   3.604  1.00 16.67           N  
ATOM    144  CZ  ARG A   9      18.464  13.518   3.069  1.00 16.67           C  
ATOM    145  NH1 ARG A   9      17.893  12.354   2.813  1.00 16.67           N  
ATOM    146  NH2 ARG A   9      17.806  14.637   2.795  1.00 16.67           N  
ATOM    147  H   ARG A   9      19.785   8.344   6.048  1.00 16.67           H  
ATOM    148  HA  ARG A   9      21.176   9.744   3.856  1.00 16.67           H  
ATOM    149 1HB  ARG A   9      21.151  10.646   6.759  1.00 16.67           H  
ATOM    150 2HB  ARG A   9      22.269  11.235   5.539  1.00 16.67           H  
ATOM    151 1HG  ARG A   9      19.255  11.566   5.340  1.00 16.67           H  
ATOM    152 2HG  ARG A   9      20.364  12.767   6.031  1.00 16.67           H  
ATOM    153 1HD  ARG A   9      21.593  12.801   3.900  1.00 16.67           H  
ATOM    154 2HD  ARG A   9      20.391  11.684   3.221  1.00 16.67           H  
ATOM    155  HE  ARG A   9      20.075  14.523   3.770  1.00 16.67           H  
ATOM    156 1HH1 ARG A   9      18.372  11.461   3.014  1.00 16.67           H  
ATOM    157 2HH1 ARG A   9      16.967  12.341   2.416  1.00 16.67           H  
ATOM    158 1HH2 ARG A   9      18.232  15.533   2.986  1.00 16.67           H  
ATOM    159 2HH2 ARG A   9      16.880  14.593   2.396  1.00 16.67           H  
ATOM    160  N   LEU A  10      23.280   8.582   4.482  1.00 19.23           N  
ATOM    161  CA  LEU A  10      24.435   7.752   4.751  1.00 19.23           C  
ATOM    162  C   LEU A  10      25.443   8.586   5.566  1.00 19.23           C  
ATOM    163  O   LEU A  10      25.724   9.713   5.159  1.00 19.23           O  
ATOM    164  CB  LEU A  10      25.070   7.308   3.430  1.00 19.23           C  
ATOM    165  CG  LEU A  10      26.222   6.408   3.603  1.00 19.23           C  
ATOM    166  CD1 LEU A  10      25.698   5.111   4.166  1.00 19.23           C  
ATOM    167  CD2 LEU A  10      26.960   6.203   2.285  1.00 19.23           C  
ATOM    168  H   LEU A  10      23.271   9.163   3.656  1.00 19.23           H  
ATOM    169  HA  LEU A  10      24.114   6.868   5.281  1.00 19.23           H  
ATOM    170 1HB  LEU A  10      24.320   6.784   2.840  1.00 19.23           H  
ATOM    171 2HB  LEU A  10      25.404   8.186   2.879  1.00 19.23           H  
ATOM    172  HG  LEU A  10      26.896   6.847   4.338  1.00 19.23           H  
ATOM    173 1HD1 LEU A  10      26.519   4.456   4.365  1.00 19.23           H  
ATOM    174 2HD1 LEU A  10      25.170   5.285   5.072  1.00 19.23           H  
ATOM    175 3HD1 LEU A  10      25.018   4.655   3.443  1.00 19.23           H  
ATOM    176 1HD2 LEU A  10      27.815   5.537   2.433  1.00 19.23           H  
ATOM    177 2HD2 LEU A  10      26.282   5.764   1.554  1.00 19.23           H  
ATOM    178 3HD2 LEU A  10      27.318   7.165   1.925  1.00 19.23           H  
ATOM    179  N   PRO A  11      25.957   8.126   6.729  1.00 21.32           N  
ATOM    180  CA  PRO A  11      26.939   8.829   7.535  1.00 21.32           C  
ATOM    181  C   PRO A  11      28.185   9.172   6.734  1.00 21.32           C  
ATOM    182  O   PRO A  11      28.642   8.380   5.900  1.00 21.32           O  
ATOM    183  CB  PRO A  11      27.241   7.828   8.652  1.00 21.32           C  
ATOM    184  CG  PRO A  11      25.983   7.003   8.764  1.00 21.32           C  
ATOM    185  CD  PRO A  11      25.484   6.870   7.352  1.00 21.32           C  
ATOM    186  HA  PRO A  11      26.480   9.743   7.942  1.00 21.32           H  
ATOM    187 1HB  PRO A  11      28.130   7.232   8.384  1.00 21.32           H  
ATOM    188 2HB  PRO A  11      27.485   8.363   9.581  1.00 21.32           H  
ATOM    189 1HG  PRO A  11      26.203   6.027   9.225  1.00 21.32           H  
ATOM    190 2HG  PRO A  11      25.256   7.506   9.421  1.00 21.32           H  
ATOM    191 1HD  PRO A  11      25.965   6.007   6.909  1.00 21.32           H  
ATOM    192 2HD  PRO A  11      24.387   6.803   7.385  1.00 21.32           H  
ATOM    193  N   THR A  12      28.740  10.340   7.034  1.00 22.03           N  
ATOM    194  CA  THR A  12      29.913  10.858   6.350  1.00 22.03           C  
ATOM    195  C   THR A  12      31.052   9.849   6.422  1.00 22.03           C  
ATOM    196  O   THR A  12      31.318   9.275   7.478  1.00 22.03           O  
ATOM    197  CB  THR A  12      30.358  12.210   6.953  1.00 22.03           C  
ATOM    198  OG1 THR A  12      29.264  13.140   6.916  1.00 22.03           O  
ATOM    199  CG2 THR A  12      31.487  12.803   6.127  1.00 22.03           C  
ATOM    200  H   THR A  12      28.310  10.913   7.744  1.00 22.03           H  
ATOM    201  HA  THR A  12      29.664  11.014   5.300  1.00 22.03           H  
ATOM    202  HB  THR A  12      30.689  12.066   7.981  1.00 22.03           H  
ATOM    203  HG1 THR A  12      29.555  13.992   7.257  1.00 22.03           H  
ATOM    204 1HG2 THR A  12      31.794  13.759   6.558  1.00 22.03           H  
ATOM    205 2HG2 THR A  12      32.309  12.146   6.117  1.00 22.03           H  
ATOM    206 3HG2 THR A  12      31.150  12.955   5.103  1.00 22.03           H  
ATOM    207  N   TYR A  13      31.681   9.631   5.270  1.00 21.02           N  
ATOM    208  CA  TYR A  13      32.801   8.718   5.031  1.00 21.02           C  
ATOM    209  C   TYR A  13      32.445   7.229   4.996  1.00 21.02           C  
ATOM    210  O   TYR A  13      33.346   6.405   4.830  1.00 21.02           O  
ATOM    211  CB  TYR A  13      33.918   8.880   6.084  1.00 21.02           C  
ATOM    212  CG  TYR A  13      34.414  10.291   6.341  1.00 21.02           C  
ATOM    213  CD1 TYR A  13      34.220  10.866   7.595  1.00 21.02           C  
ATOM    214  CD2 TYR A  13      35.042  11.011   5.339  1.00 21.02           C  
ATOM    215  CE1 TYR A  13      34.658  12.150   7.844  1.00 21.02           C  
ATOM    216  CE2 TYR A  13      35.481  12.300   5.589  1.00 21.02           C  
ATOM    217  CZ  TYR A  13      35.289  12.868   6.837  1.00 21.02           C  
ATOM    218  OH  TYR A  13      35.725  14.152   7.083  1.00 21.02           O  
ATOM    219  H   TYR A  13      31.351  10.155   4.474  1.00 21.02           H  
ATOM    220  HA  TYR A  13      33.219   8.965   4.054  1.00 21.02           H  
ATOM    221 1HB  TYR A  13      33.593   8.456   7.035  1.00 21.02           H  
ATOM    222 2HB  TYR A  13      34.777   8.291   5.765  1.00 21.02           H  
ATOM    223  HD1 TYR A  13      33.716  10.298   8.380  1.00 21.02           H  
ATOM    224  HD2 TYR A  13      35.189  10.565   4.355  1.00 21.02           H  
ATOM    225  HE1 TYR A  13      34.503  12.597   8.826  1.00 21.02           H  
ATOM    226  HE2 TYR A  13      35.975  12.870   4.802  1.00 21.02           H  
ATOM    227  HH  TYR A  13      35.539  14.382   7.995  1.00 21.02           H  
ATOM    228  N   ALA A  14      31.172   6.846   5.110  1.00 18.70           N  
ATOM    229  CA  ALA A  14      30.888   5.420   4.967  1.00 18.70           C  
ATOM    230  C   ALA A  14      31.199   5.003   3.518  1.00 18.70           C  
ATOM    231  O   ALA A  14      30.746   5.677   2.591  1.00 18.70           O  
ATOM    232  CB  ALA A  14      29.441   5.113   5.298  1.00 18.70           C  
ATOM    233  H   ALA A  14      30.417   7.512   5.292  1.00 18.70           H  
ATOM    234  HA  ALA A  14      31.522   4.888   5.663  1.00 18.70           H  
ATOM    235 1HB  ALA A  14      29.256   4.047   5.186  1.00 18.70           H  
ATOM    236 2HB  ALA A  14      29.225   5.423   6.323  1.00 18.70           H  
ATOM    237 3HB  ALA A  14      28.821   5.659   4.624  1.00 18.70           H  
ATOM    238  N   PRO A  15      31.996   3.946   3.271  1.00 15.99           N  
ATOM    239  CA  PRO A  15      32.340   3.461   1.949  1.00 15.99           C  
ATOM    240  C   PRO A  15      31.196   2.680   1.333  1.00 15.99           C  
ATOM    241  O   PRO A  15      30.436   2.021   2.045  1.00 15.99           O  
ATOM    242  CB  PRO A  15      33.561   2.578   2.223  1.00 15.99           C  
ATOM    243  CG  PRO A  15      33.329   2.045   3.621  1.00 15.99           C  
ATOM    244  CD  PRO A  15      32.621   3.184   4.372  1.00 15.99           C  
ATOM    245  HA  PRO A  15      32.608   4.315   1.311  1.00 15.99           H  
ATOM    246 1HB  PRO A  15      33.635   1.796   1.464  1.00 15.99           H  
ATOM    247 2HB  PRO A  15      34.477   3.183   2.146  1.00 15.99           H  
ATOM    248 1HG  PRO A  15      32.747   1.129   3.565  1.00 15.99           H  
ATOM    249 2HG  PRO A  15      34.292   1.776   4.086  1.00 15.99           H  
ATOM    250 1HD  PRO A  15      31.857   2.766   5.042  1.00 15.99           H  
ATOM    251 2HD  PRO A  15      33.363   3.804   4.907  1.00 15.99           H  
ATOM    252  N   THR A  16      31.190   2.585   0.010  1.00 13.58           N  
ATOM    253  CA  THR A  16      30.191   1.764  -0.678  1.00 13.58           C  
ATOM    254  C   THR A  16      30.470   0.274  -0.476  1.00 13.58           C  
ATOM    255  O   THR A  16      29.631  -0.578  -0.757  1.00 13.58           O  
ATOM    256  CB  THR A  16      30.151   2.128  -2.170  1.00 13.58           C  
ATOM    257  OG1 THR A  16      31.439   1.894  -2.762  1.00 13.58           O  
ATOM    258  CG2 THR A  16      29.783   3.597  -2.328  1.00 13.58           C  
ATOM    259  H   THR A  16      31.846   3.128  -0.535  1.00 13.58           H  
ATOM    260  HA  THR A  16      29.213   1.983  -0.253  1.00 13.58           H  
ATOM    261  HB  THR A  16      29.407   1.509  -2.675  1.00 13.58           H  
ATOM    262  HG1 THR A  16      31.442   2.233  -3.662  1.00 13.58           H  
ATOM    263 1HG2 THR A  16      29.754   3.854  -3.387  1.00 13.58           H  
ATOM    264 2HG2 THR A  16      28.804   3.777  -1.883  1.00 13.58           H  
ATOM    265 3HG2 THR A  16      30.528   4.215  -1.825  1.00 13.58           H  
ATOM    266  N   ARG A  17      31.662  -0.027   0.039  1.00 11.70           N  
ATOM    267  CA  ARG A  17      32.096  -1.374   0.387  1.00 11.70           C  
ATOM    268  C   ARG A  17      31.345  -1.872   1.628  1.00 11.70           C  
ATOM    269  O   ARG A  17      31.262  -3.076   1.877  1.00 11.70           O  
ATOM    270  CB  ARG A  17      33.591  -1.395   0.648  1.00 11.70           C  
ATOM    271  CG  ARG A  17      34.451  -1.143  -0.584  1.00 11.70           C  
ATOM    272  CD  ARG A  17      35.909  -1.124  -0.265  1.00 11.70           C  
ATOM    273  NE  ARG A  17      36.719  -0.886  -1.455  1.00 11.70           N  
ATOM    274  CZ  ARG A  17      38.057  -0.701  -1.455  1.00 11.70           C  
ATOM    275  NH1 ARG A  17      38.727  -0.726  -0.324  1.00 11.70           N  
ATOM    276  NH2 ARG A  17      38.695  -0.495  -2.596  1.00 11.70           N  
ATOM    277  H   ARG A  17      32.293   0.739   0.203  1.00 11.70           H  
ATOM    278  HA  ARG A  17      31.874  -2.036  -0.451  1.00 11.70           H  
ATOM    279 1HB  ARG A  17      33.842  -0.643   1.394  1.00 11.70           H  
ATOM    280 2HB  ARG A  17      33.873  -2.366   1.054  1.00 11.70           H  
ATOM    281 1HG  ARG A  17      34.266  -1.925  -1.320  1.00 11.70           H  
ATOM    282 2HG  ARG A  17      34.182  -0.174  -1.012  1.00 11.70           H  
ATOM    283 1HD  ARG A  17      36.114  -0.329   0.453  1.00 11.70           H  
ATOM    284 2HD  ARG A  17      36.203  -2.083   0.162  1.00 11.70           H  
ATOM    285  HE  ARG A  17      36.243  -0.858  -2.347  1.00 11.70           H  
ATOM    286 1HH1 ARG A  17      38.241  -0.882   0.547  1.00 11.70           H  
ATOM    287 2HH1 ARG A  17      39.727  -0.586  -0.327  1.00 11.70           H  
ATOM    288 1HH2 ARG A  17      38.181  -0.474  -3.466  1.00 11.70           H  
ATOM    289 2HH2 ARG A  17      39.694  -0.356  -2.597  1.00 11.70           H  
ATOM    290  N   LEU A  18      30.845  -0.926   2.427  1.00 10.40           N  
ATOM    291  CA  LEU A  18      30.083  -1.181   3.642  1.00 10.40           C  
ATOM    292  C   LEU A  18      28.605  -1.208   3.298  1.00 10.40           C  
ATOM    293  O   LEU A  18      27.846  -2.095   3.702  1.00 10.40           O  
ATOM    294  CB  LEU A  18      30.343  -0.083   4.678  1.00 10.40           C  
ATOM    295  CG  LEU A  18      29.598  -0.182   5.993  1.00 10.40           C  
ATOM    296  CD1 LEU A  18      30.025  -1.448   6.713  1.00 10.40           C  
ATOM    297  CD2 LEU A  18      29.892   1.068   6.814  1.00 10.40           C  
ATOM    298  H   LEU A  18      30.946   0.051   2.161  1.00 10.40           H  
ATOM    299  HA  LEU A  18      30.376  -2.148   4.047  1.00 10.40           H  
ATOM    300 1HB  LEU A  18      31.395  -0.097   4.924  1.00 10.40           H  
ATOM    301 2HB  LEU A  18      30.106   0.883   4.235  1.00 10.40           H  
ATOM    302  HG  LEU A  18      28.526  -0.244   5.806  1.00 10.40           H  
ATOM    303 1HD1 LEU A  18      29.491  -1.532   7.658  1.00 10.40           H  
ATOM    304 2HD1 LEU A  18      29.793  -2.313   6.088  1.00 10.40           H  
ATOM    305 3HD1 LEU A  18      31.098  -1.418   6.903  1.00 10.40           H  
ATOM    306 1HD2 LEU A  18      29.358   1.013   7.763  1.00 10.40           H  
ATOM    307 2HD2 LEU A  18      30.963   1.136   7.003  1.00 10.40           H  
ATOM    308 3HD2 LEU A  18      29.564   1.943   6.262  1.00 10.40           H  
ATOM    309  N   VAL A  19      28.191  -0.208   2.530  1.00  9.58           N  
ATOM    310  CA  VAL A  19      26.784  -0.034   2.237  1.00  9.58           C  
ATOM    311  C   VAL A  19      26.298  -0.945   1.129  1.00  9.58           C  
ATOM    312  O   VAL A  19      26.062  -0.516  -0.002  1.00  9.58           O  
ATOM    313  CB  VAL A  19      26.553   1.410   1.806  1.00  9.58           C  
ATOM    314  CG1 VAL A  19      25.072   1.674   1.609  1.00  9.58           C  
ATOM    315  CG2 VAL A  19      27.154   2.302   2.825  1.00  9.58           C  
ATOM    316  H   VAL A  19      28.869   0.477   2.198  1.00  9.58           H  
ATOM    317  HA  VAL A  19      26.216  -0.243   3.145  1.00  9.58           H  
ATOM    318  HB  VAL A  19      27.047   1.576   0.849  1.00  9.58           H  
ATOM    319 1HG1 VAL A  19      24.918   2.705   1.290  1.00  9.58           H  
ATOM    320 2HG1 VAL A  19      24.683   0.995   0.849  1.00  9.58           H  
ATOM    321 3HG1 VAL A  19      24.554   1.499   2.549  1.00  9.58           H  
ATOM    322 1HG2 VAL A  19      27.022   3.312   2.493  1.00  9.58           H  
ATOM    323 2HG2 VAL A  19      26.661   2.140   3.788  1.00  9.58           H  
ATOM    324 3HG2 VAL A  19      28.207   2.097   2.929  1.00  9.58           H  
ATOM    325  N   LEU A  20      26.083  -2.198   1.491  1.00  9.10           N  
ATOM    326  CA  LEU A  20      25.629  -3.186   0.533  1.00  9.10           C  
ATOM    327  C   LEU A  20      24.114  -3.206   0.487  1.00  9.10           C  
ATOM    328  O   LEU A  20      23.453  -3.525   1.472  1.00  9.10           O  
ATOM    329  CB  LEU A  20      26.157  -4.574   0.895  1.00  9.10           C  
ATOM    330  CG  LEU A  20      25.729  -5.699  -0.057  1.00  9.10           C  
ATOM    331  CD1 LEU A  20      26.292  -5.408  -1.438  1.00  9.10           C  
ATOM    332  CD2 LEU A  20      26.236  -7.034   0.463  1.00  9.10           C  
ATOM    333  H   LEU A  20      26.329  -2.455   2.444  1.00  9.10           H  
ATOM    334  HA  LEU A  20      26.007  -2.914  -0.451  1.00  9.10           H  
ATOM    335 1HB  LEU A  20      27.247  -4.535   0.912  1.00  9.10           H  
ATOM    336 2HB  LEU A  20      25.805  -4.827   1.894  1.00  9.10           H  
ATOM    337  HG  LEU A  20      24.642  -5.732  -0.121  1.00  9.10           H  
ATOM    338 1HD1 LEU A  20      26.001  -6.193  -2.125  1.00  9.10           H  
ATOM    339 2HD1 LEU A  20      25.910  -4.452  -1.797  1.00  9.10           H  
ATOM    340 3HD1 LEU A  20      27.378  -5.366  -1.381  1.00  9.10           H  
ATOM    341 1HD2 LEU A  20      25.928  -7.828  -0.219  1.00  9.10           H  
ATOM    342 2HD2 LEU A  20      27.326  -7.015   0.527  1.00  9.10           H  
ATOM    343 3HD2 LEU A  20      25.816  -7.222   1.451  1.00  9.10           H  
ATOM    344  N   LYS A  21      23.569  -2.846  -0.665  1.00  8.78           N  
ATOM    345  CA  LYS A  21      22.125  -2.760  -0.838  1.00  8.78           C  
ATOM    346  C   LYS A  21      21.525  -4.058  -1.381  1.00  8.78           C  
ATOM    347  O   LYS A  21      20.303  -4.199  -1.478  1.00  8.78           O  
ATOM    348  CB  LYS A  21      21.815  -1.582  -1.753  1.00  8.78           C  
ATOM    349  CG  LYS A  21      22.238  -0.231  -1.155  1.00  8.78           C  
ATOM    350  CD  LYS A  21      21.934   0.924  -2.091  1.00  8.78           C  
ATOM    351  CE  LYS A  21      22.392   2.250  -1.496  1.00  8.78           C  
ATOM    352  NZ  LYS A  21      22.137   3.391  -2.422  1.00  8.78           N  
ATOM    353  H   LYS A  21      24.174  -2.586  -1.431  1.00  8.78           H  
ATOM    354  HA  LYS A  21      21.676  -2.571   0.135  1.00  8.78           H  
ATOM    355 1HB  LYS A  21      22.329  -1.714  -2.703  1.00  8.78           H  
ATOM    356 2HB  LYS A  21      20.744  -1.550  -1.956  1.00  8.78           H  
ATOM    357 1HG  LYS A  21      21.714  -0.071  -0.212  1.00  8.78           H  
ATOM    358 2HG  LYS A  21      23.311  -0.246  -0.952  1.00  8.78           H  
ATOM    359 1HD  LYS A  21      22.447   0.765  -3.041  1.00  8.78           H  
ATOM    360 2HD  LYS A  21      20.862   0.970  -2.278  1.00  8.78           H  
ATOM    361 1HE  LYS A  21      21.862   2.424  -0.564  1.00  8.78           H  
ATOM    362 2HE  LYS A  21      23.462   2.197  -1.287  1.00  8.78           H  
ATOM    363 1HZ  LYS A  21      22.454   4.250  -1.994  1.00  8.78           H  
ATOM    364 2HZ  LYS A  21      22.638   3.244  -3.288  1.00  8.78           H  
ATOM    365 3HZ  LYS A  21      21.148   3.456  -2.613  1.00  8.78           H  
ATOM    366  N   THR A  22      22.387  -4.987  -1.770  1.00  8.41           N  
ATOM    367  CA  THR A  22      21.971  -6.262  -2.341  1.00  8.41           C  
ATOM    368  C   THR A  22      21.166  -7.111  -1.357  1.00  8.41           C  
ATOM    369  O   THR A  22      21.575  -7.319  -0.216  1.00  8.41           O  
ATOM    370  CB  THR A  22      23.189  -7.068  -2.831  1.00  8.41           C  
ATOM    371  OG1 THR A  22      23.889  -6.315  -3.838  1.00  8.41           O  
ATOM    372  CG2 THR A  22      22.766  -8.402  -3.405  1.00  8.41           C  
ATOM    373  H   THR A  22      23.371  -4.799  -1.650  1.00  8.41           H  
ATOM    374  HA  THR A  22      21.333  -6.056  -3.200  1.00  8.41           H  
ATOM    375  HB  THR A  22      23.855  -7.249  -1.996  1.00  8.41           H  
ATOM    376  HG1 THR A  22      24.632  -6.833  -4.164  1.00  8.41           H  
ATOM    377 1HG2 THR A  22      23.647  -8.946  -3.739  1.00  8.41           H  
ATOM    378 2HG2 THR A  22      22.252  -8.987  -2.643  1.00  8.41           H  
ATOM    379 3HG2 THR A  22      22.097  -8.240  -4.248  1.00  8.41           H  
ATOM    380  N   ARG A  23      20.031  -7.630  -1.819  1.00  7.96           N  
ATOM    381  CA  ARG A  23      19.198  -8.496  -0.991  1.00  7.96           C  
ATOM    382  C   ARG A  23      19.658  -9.945  -1.037  1.00  7.96           C  
ATOM    383  O   ARG A  23      19.851 -10.507  -2.114  1.00  7.96           O  
ATOM    384  CB  ARG A  23      17.749  -8.461  -1.447  1.00  7.96           C  
ATOM    385  CG  ARG A  23      16.837  -9.362  -0.631  1.00  7.96           C  
ATOM    386  CD  ARG A  23      15.428  -9.315  -1.064  1.00  7.96           C  
ATOM    387  NE  ARG A  23      14.632 -10.277  -0.318  1.00  7.96           N  
ATOM    388  CZ  ARG A  23      13.328 -10.532  -0.531  1.00  7.96           C  
ATOM    389  NH1 ARG A  23      12.673  -9.885  -1.470  1.00  7.96           N  
ATOM    390  NH2 ARG A  23      12.706 -11.434   0.207  1.00  7.96           N  
ATOM    391  H   ARG A  23      19.743  -7.413  -2.760  1.00  7.96           H  
ATOM    392  HA  ARG A  23      19.252  -8.147   0.038  1.00  7.96           H  
ATOM    393 1HB  ARG A  23      17.368  -7.443  -1.380  1.00  7.96           H  
ATOM    394 2HB  ARG A  23      17.683  -8.775  -2.487  1.00  7.96           H  
ATOM    395 1HG  ARG A  23      17.172 -10.390  -0.734  1.00  7.96           H  
ATOM    396 2HG  ARG A  23      16.887  -9.074   0.419  1.00  7.96           H  
ATOM    397 1HD  ARG A  23      15.019  -8.322  -0.888  1.00  7.96           H  
ATOM    398 2HD  ARG A  23      15.359  -9.559  -2.122  1.00  7.96           H  
ATOM    399  HE  ARG A  23      15.103 -10.804   0.412  1.00  7.96           H  
ATOM    400 1HH1 ARG A  23      13.150  -9.195  -2.034  1.00  7.96           H  
ATOM    401 2HH1 ARG A  23      11.694 -10.076  -1.628  1.00  7.96           H  
ATOM    402 1HH2 ARG A  23      13.212 -11.930   0.929  1.00  7.96           H  
ATOM    403 2HH2 ARG A  23      11.727 -11.627   0.051  1.00  7.96           H  
ATOM    404  N   ALA A  24      19.831 -10.554   0.133  1.00  7.50           N  
ATOM    405  CA  ALA A  24      20.199 -11.961   0.169  1.00  7.50           C  
ATOM    406  C   ALA A  24      18.949 -12.813   0.025  1.00  7.50           C  
ATOM    407  O   ALA A  24      17.929 -12.539   0.664  1.00  7.50           O  
ATOM    408  CB  ALA A  24      20.918 -12.296   1.459  1.00  7.50           C  
ATOM    409  H   ALA A  24      19.695 -10.041   0.992  1.00  7.50           H  
ATOM    410  HA  ALA A  24      20.855 -12.172  -0.673  1.00  7.50           H  
ATOM    411 1HB  ALA A  24      21.186 -13.355   1.458  1.00  7.50           H  
ATOM    412 2HB  ALA A  24      21.819 -11.690   1.542  1.00  7.50           H  
ATOM    413 3HB  ALA A  24      20.264 -12.087   2.297  1.00  7.50           H  
ATOM    414  N   ILE A  25      19.053 -13.856  -0.785  1.00  7.08           N  
ATOM    415  CA  ILE A  25      17.955 -14.778  -1.018  1.00  7.08           C  
ATOM    416  C   ILE A  25      18.264 -16.119  -0.367  1.00  7.08           C  
ATOM    417  O   ILE A  25      19.357 -16.651  -0.523  1.00  7.08           O  
ATOM    418  CB  ILE A  25      17.705 -14.935  -2.527  1.00  7.08           C  
ATOM    419  CG1 ILE A  25      17.473 -13.541  -3.160  1.00  7.08           C  
ATOM    420  CG2 ILE A  25      16.502 -15.832  -2.764  1.00  7.08           C  
ATOM    421  CD1 ILE A  25      16.280 -12.792  -2.597  1.00  7.08           C  
ATOM    422  H   ILE A  25      19.924 -14.005  -1.270  1.00  7.08           H  
ATOM    423  HA  ILE A  25      17.054 -14.377  -0.561  1.00  7.08           H  
ATOM    424  HB  ILE A  25      18.584 -15.367  -2.999  1.00  7.08           H  
ATOM    425 1HG1 ILE A  25      18.365 -12.929  -2.999  1.00  7.08           H  
ATOM    426 2HG1 ILE A  25      17.327 -13.661  -4.231  1.00  7.08           H  
ATOM    427 1HG2 ILE A  25      16.325 -15.943  -3.833  1.00  7.08           H  
ATOM    428 2HG2 ILE A  25      16.689 -16.797  -2.342  1.00  7.08           H  
ATOM    429 3HG2 ILE A  25      15.614 -15.398  -2.298  1.00  7.08           H  
ATOM    430 1HD1 ILE A  25      16.193 -11.826  -3.092  1.00  7.08           H  
ATOM    431 2HD1 ILE A  25      15.372 -13.373  -2.768  1.00  7.08           H  
ATOM    432 3HD1 ILE A  25      16.412 -12.640  -1.530  1.00  7.08           H  
ATOM    433  N   TYR A  26      17.308 -16.640   0.391  1.00  6.74           N  
ATOM    434  CA  TYR A  26      17.476 -17.900   1.113  1.00  6.74           C  
ATOM    435  C   TYR A  26      16.430 -18.929   0.693  1.00  6.74           C  
ATOM    436  O   TYR A  26      15.977 -19.744   1.497  1.00  6.74           O  
ATOM    437  CB  TYR A  26      17.400 -17.638   2.611  1.00  6.74           C  
ATOM    438  CG  TYR A  26      18.463 -16.658   3.115  1.00  6.74           C  
ATOM    439  CD1 TYR A  26      18.160 -15.303   3.229  1.00  6.74           C  
ATOM    440  CD2 TYR A  26      19.730 -17.110   3.471  1.00  6.74           C  
ATOM    441  CE1 TYR A  26      19.110 -14.422   3.698  1.00  6.74           C  
ATOM    442  CE2 TYR A  26      20.677 -16.225   3.936  1.00  6.74           C  
ATOM    443  CZ  TYR A  26      20.373 -14.890   4.055  1.00  6.74           C  
ATOM    444  OH  TYR A  26      21.326 -14.017   4.536  1.00  6.74           O  
ATOM    445  H   TYR A  26      16.426 -16.150   0.471  1.00  6.74           H  
ATOM    446  HA  TYR A  26      18.454 -18.314   0.878  1.00  6.74           H  
ATOM    447 1HB  TYR A  26      16.418 -17.237   2.863  1.00  6.74           H  
ATOM    448 2HB  TYR A  26      17.519 -18.576   3.151  1.00  6.74           H  
ATOM    449  HD1 TYR A  26      17.172 -14.935   2.952  1.00  6.74           H  
ATOM    450  HD2 TYR A  26      19.977 -18.161   3.385  1.00  6.74           H  
ATOM    451  HE1 TYR A  26      18.868 -13.363   3.790  1.00  6.74           H  
ATOM    452  HE2 TYR A  26      21.667 -16.587   4.217  1.00  6.74           H  
ATOM    453  HH  TYR A  26      20.954 -13.133   4.589  1.00  6.74           H  
ATOM    454  N   ASP A  27      15.994 -18.853  -0.551  1.00  6.50           N  
ATOM    455  CA  ASP A  27      14.972 -19.762  -1.038  1.00  6.50           C  
ATOM    456  C   ASP A  27      15.534 -21.162  -1.242  1.00  6.50           C  
ATOM    457  O   ASP A  27      16.428 -21.363  -2.061  1.00  6.50           O  
ATOM    458  CB  ASP A  27      14.410 -19.239  -2.356  1.00  6.50           C  
ATOM    459  CG  ASP A  27      13.707 -17.894  -2.185  1.00  6.50           C  
ATOM    460  OD1 ASP A  27      13.515 -17.482  -1.062  1.00  6.50           O  
ATOM    461  OD2 ASP A  27      13.380 -17.287  -3.173  1.00  6.50           O  
ATOM    462  H   ASP A  27      16.393 -18.165  -1.168  1.00  6.50           H  
ATOM    463  HA  ASP A  27      14.171 -19.817  -0.300  1.00  6.50           H  
ATOM    464 1HB  ASP A  27      15.219 -19.130  -3.085  1.00  6.50           H  
ATOM    465 2HB  ASP A  27      13.697 -19.960  -2.759  1.00  6.50           H  
ATOM    466  N   VAL A  28      14.973 -22.135  -0.545  1.00  6.34           N  
ATOM    467  CA  VAL A  28      15.445 -23.512  -0.612  1.00  6.34           C  
ATOM    468  C   VAL A  28      14.328 -24.495  -0.907  1.00  6.34           C  
ATOM    469  O   VAL A  28      13.157 -24.212  -0.640  1.00  6.34           O  
ATOM    470  CB  VAL A  28      16.104 -23.915   0.706  1.00  6.34           C  
ATOM    471  CG1 VAL A  28      17.348 -23.052   1.006  1.00  6.34           C  
ATOM    472  CG2 VAL A  28      15.055 -23.744   1.793  1.00  6.34           C  
ATOM    473  H   VAL A  28      14.223 -21.901   0.100  1.00  6.34           H  
ATOM    474  HA  VAL A  28      16.188 -23.577  -1.393  1.00  6.34           H  
ATOM    475  HB  VAL A  28      16.422 -24.951   0.642  1.00  6.34           H  
ATOM    476 1HG1 VAL A  28      17.795 -23.363   1.932  1.00  6.34           H  
ATOM    477 2HG1 VAL A  28      18.071 -23.178   0.212  1.00  6.34           H  
ATOM    478 3HG1 VAL A  28      17.070 -22.004   1.077  1.00  6.34           H  
ATOM    479 1HG2 VAL A  28      15.446 -24.037   2.741  1.00  6.34           H  
ATOM    480 2HG2 VAL A  28      14.747 -22.700   1.840  1.00  6.34           H  
ATOM    481 3HG2 VAL A  28      14.194 -24.373   1.557  1.00  6.34           H  
ATOM    482  N   ARG A  29      14.681 -25.661  -1.432  1.00  6.22           N  
ATOM    483  CA  ARG A  29      13.701 -26.705  -1.679  1.00  6.22           C  
ATOM    484  C   ARG A  29      13.534 -27.588  -0.448  1.00  6.22           C  
ATOM    485  O   ARG A  29      14.509 -28.055   0.143  1.00  6.22           O  
ATOM    486  CB  ARG A  29      14.070 -27.553  -2.879  1.00  6.22           C  
ATOM    487  CG  ARG A  29      13.008 -28.560  -3.257  1.00  6.22           C  
ATOM    488  CD  ARG A  29      13.356 -29.400  -4.419  1.00  6.22           C  
ATOM    489  NE  ARG A  29      12.299 -30.376  -4.645  1.00  6.22           N  
ATOM    490  CZ  ARG A  29      11.270 -30.251  -5.492  1.00  6.22           C  
ATOM    491  NH1 ARG A  29      11.146 -29.205  -6.285  1.00  6.22           N  
ATOM    492  NH2 ARG A  29      10.381 -31.216  -5.495  1.00  6.22           N  
ATOM    493  H   ARG A  29      15.653 -25.831  -1.655  1.00  6.22           H  
ATOM    494  HA  ARG A  29      12.741 -26.231  -1.891  1.00  6.22           H  
ATOM    495 1HB  ARG A  29      14.215 -26.912  -3.736  1.00  6.22           H  
ATOM    496 2HB  ARG A  29      15.003 -28.088  -2.691  1.00  6.22           H  
ATOM    497 1HG  ARG A  29      12.835 -29.230  -2.439  1.00  6.22           H  
ATOM    498 2HG  ARG A  29      12.083 -28.030  -3.489  1.00  6.22           H  
ATOM    499 1HD  ARG A  29      13.460 -28.784  -5.311  1.00  6.22           H  
ATOM    500 2HD  ARG A  29      14.287 -29.937  -4.227  1.00  6.22           H  
ATOM    501  HE  ARG A  29      12.280 -31.225  -4.055  1.00  6.22           H  
ATOM    502 1HH1 ARG A  29      11.839 -28.471  -6.264  1.00  6.22           H  
ATOM    503 2HH1 ARG A  29      10.358 -29.137  -6.910  1.00  6.22           H  
ATOM    504 1HH2 ARG A  29      10.522 -31.989  -4.818  1.00  6.22           H  
ATOM    505 2HH2 ARG A  29       9.580 -31.183  -6.103  1.00  6.22           H  
ATOM    506  N   VAL A  30      12.288 -27.873  -0.093  1.00  6.11           N  
ATOM    507  CA  VAL A  30      11.956 -28.679   1.083  1.00  6.11           C  
ATOM    508  C   VAL A  30      12.582 -30.083   1.121  1.00  6.11           C  
ATOM    509  O   VAL A  30      12.839 -30.625   2.189  1.00  6.11           O  
ATOM    510  CB  VAL A  30      10.421 -28.798   1.176  1.00  6.11           C  
ATOM    511  CG1 VAL A  30       9.878 -29.672   0.034  1.00  6.11           C  
ATOM    512  CG2 VAL A  30      10.035 -29.393   2.509  1.00  6.11           C  
ATOM    513  H   VAL A  30      11.534 -27.470  -0.629  1.00  6.11           H  
ATOM    514  HA  VAL A  30      12.302 -28.132   1.959  1.00  6.11           H  
ATOM    515  HB  VAL A  30       9.984 -27.806   1.071  1.00  6.11           H  
ATOM    516 1HG1 VAL A  30       8.793 -29.726   0.109  1.00  6.11           H  
ATOM    517 2HG1 VAL A  30      10.154 -29.236  -0.928  1.00  6.11           H  
ATOM    518 3HG1 VAL A  30      10.278 -30.683   0.101  1.00  6.11           H  
ATOM    519 1HG2 VAL A  30       8.952 -29.468   2.576  1.00  6.11           H  
ATOM    520 2HG2 VAL A  30      10.474 -30.389   2.598  1.00  6.11           H  
ATOM    521 3HG2 VAL A  30      10.404 -28.756   3.312  1.00  6.11           H  
ATOM    522  N   ASP A  31      12.884 -30.652  -0.034  1.00  6.00           N  
ATOM    523  CA  ASP A  31      13.446 -31.994  -0.097  1.00  6.00           C  
ATOM    524  C   ASP A  31      14.945 -32.013   0.181  1.00  6.00           C  
ATOM    525  O   ASP A  31      15.509 -33.055   0.522  1.00  6.00           O  
ATOM    526  CB  ASP A  31      13.229 -32.580  -1.493  1.00  6.00           C  
ATOM    527  CG  ASP A  31      11.770 -32.815  -1.852  1.00  6.00           C  
ATOM    528  OD1 ASP A  31      11.017 -33.240  -1.009  1.00  6.00           O  
ATOM    529  OD2 ASP A  31      11.417 -32.535  -2.989  1.00  6.00           O  
ATOM    530  H   ASP A  31      12.681 -30.154  -0.880  1.00  6.00           H  
ATOM    531  HA  ASP A  31      12.946 -32.616   0.645  1.00  6.00           H  
ATOM    532 1HB  ASP A  31      13.675 -31.917  -2.233  1.00  6.00           H  
ATOM    533 2HB  ASP A  31      13.758 -33.533  -1.564  1.00  6.00           H  
ATOM    534  N   GLU A  32      15.594 -30.859   0.023  1.00  5.87           N  
ATOM    535  CA  GLU A  32      17.035 -30.758   0.180  1.00  5.87           C  
ATOM    536  C   GLU A  32      17.372 -30.218   1.569  1.00  5.87           C  
ATOM    537  O   GLU A  32      18.534 -30.028   1.924  1.00  5.87           O  
ATOM    538  CB  GLU A  32      17.600 -29.878  -0.931  1.00  5.87           C  
ATOM    539  CG  GLU A  32      17.295 -30.434  -2.356  1.00  5.87           C  
ATOM    540  CD  GLU A  32      17.901 -31.781  -2.655  1.00  5.87           C  
ATOM    541  OE1 GLU A  32      18.995 -32.037  -2.222  1.00  5.87           O  
ATOM    542  OE2 GLU A  32      17.266 -32.546  -3.345  1.00  5.87           O  
ATOM    543  H   GLU A  32      15.077 -30.008  -0.189  1.00  5.87           H  
ATOM    544  HA  GLU A  32      17.470 -31.752   0.085  1.00  5.87           H  
ATOM    545 1HB  GLU A  32      17.167 -28.876  -0.857  1.00  5.87           H  
ATOM    546 2HB  GLU A  32      18.682 -29.781  -0.818  1.00  5.87           H  
ATOM    547 1HG  GLU A  32      16.210 -30.513  -2.463  1.00  5.87           H  
ATOM    548 2HG  GLU A  32      17.640 -29.752  -3.095  1.00  5.87           H  
ATOM    549  N   CYS A  33      16.319 -30.010   2.358  1.00  5.74           N  
ATOM    550  CA  CYS A  33      16.377 -29.479   3.713  1.00  5.74           C  
ATOM    551  C   CYS A  33      16.036 -30.576   4.713  1.00  5.74           C  
ATOM    552  O   CYS A  33      15.593 -30.318   5.836  1.00  5.74           O  
ATOM    553  CB  CYS A  33      15.384 -28.337   3.851  1.00  5.74           C  
ATOM    554  SG  CYS A  33      15.762 -26.962   2.782  1.00  5.74           S  
ATOM    555  H   CYS A  33      15.404 -30.217   1.979  1.00  5.74           H  
ATOM    556  HA  CYS A  33      17.381 -29.114   3.908  1.00  5.74           H  
ATOM    557 1HB  CYS A  33      14.378 -28.689   3.619  1.00  5.74           H  
ATOM    558 2HB  CYS A  33      15.389 -27.978   4.881  1.00  5.74           H  
ATOM    559  HG  CYS A  33      15.327 -27.532   1.634  1.00  5.74           H  
ATOM    560  N   LYS A  34      16.250 -31.815   4.284  1.00  5.64           N  
ATOM    561  CA  LYS A  34      15.939 -32.995   5.073  1.00  5.64           C  
ATOM    562  C   LYS A  34      16.519 -32.986   6.487  1.00  5.64           C  
ATOM    563  O   LYS A  34      15.849 -33.423   7.416  1.00  5.64           O  
ATOM    564  CB  LYS A  34      16.406 -34.248   4.338  1.00  5.64           C  
ATOM    565  CG  LYS A  34      16.088 -35.558   5.061  1.00  5.64           C  
ATOM    566  CD  LYS A  34      16.511 -36.769   4.237  1.00  5.64           C  
ATOM    567  CE  LYS A  34      16.232 -38.073   4.980  1.00  5.64           C  
ATOM    568  NZ  LYS A  34      16.643 -39.265   4.184  1.00  5.64           N  
ATOM    569  H   LYS A  34      16.630 -31.935   3.356  1.00  5.64           H  
ATOM    570  HA  LYS A  34      14.854 -33.051   5.164  1.00  5.64           H  
ATOM    571 1HB  LYS A  34      15.946 -34.281   3.345  1.00  5.64           H  
ATOM    572 2HB  LYS A  34      17.485 -34.201   4.198  1.00  5.64           H  
ATOM    573 1HG  LYS A  34      16.619 -35.575   6.017  1.00  5.64           H  
ATOM    574 2HG  LYS A  34      15.018 -35.613   5.263  1.00  5.64           H  
ATOM    575 1HD  LYS A  34      15.965 -36.774   3.291  1.00  5.64           H  
ATOM    576 2HD  LYS A  34      17.577 -36.708   4.020  1.00  5.64           H  
ATOM    577 1HE  LYS A  34      16.780 -38.071   5.921  1.00  5.64           H  
ATOM    578 2HE  LYS A  34      15.165 -38.142   5.191  1.00  5.64           H  
ATOM    579 1HZ  LYS A  34      16.443 -40.106   4.707  1.00  5.64           H  
ATOM    580 2HZ  LYS A  34      16.131 -39.282   3.313  1.00  5.64           H  
ATOM    581 3HZ  LYS A  34      17.633 -39.217   3.991  1.00  5.64           H  
ATOM    582  N   SER A  35      17.763 -32.525   6.662  1.00  5.59           N  
ATOM    583  CA  SER A  35      18.352 -32.542   7.998  1.00  5.59           C  
ATOM    584  C   SER A  35      17.644 -31.547   8.927  1.00  5.59           C  
ATOM    585  O   SER A  35      17.290 -31.890  10.063  1.00  5.59           O  
ATOM    586  CB  SER A  35      19.831 -32.245   7.914  1.00  5.59           C  
ATOM    587  OG  SER A  35      20.519 -33.267   7.237  1.00  5.59           O  
ATOM    588  H   SER A  35      18.283 -32.142   5.883  1.00  5.59           H  
ATOM    589  HA  SER A  35      18.229 -33.541   8.415  1.00  5.59           H  
ATOM    590 1HB  SER A  35      19.979 -31.298   7.404  1.00  5.59           H  
ATOM    591 2HB  SER A  35      20.229 -32.143   8.898  1.00  5.59           H  
ATOM    592  HG  SER A  35      21.432 -32.971   7.184  1.00  5.59           H  
ATOM    593  N   CYS A  36      17.356 -30.341   8.433  1.00  5.61           N  
ATOM    594  CA  CYS A  36      16.647 -29.368   9.264  1.00  5.61           C  
ATOM    595  C   CYS A  36      15.270 -29.922   9.632  1.00  5.61           C  
ATOM    596  O   CYS A  36      14.809 -29.803  10.777  1.00  5.61           O  
ATOM    597  CB  CYS A  36      16.464 -28.040   8.519  1.00  5.61           C  
ATOM    598  SG  CYS A  36      17.992 -27.097   8.255  1.00  5.61           S  
ATOM    599  H   CYS A  36      17.682 -30.074   7.493  1.00  5.61           H  
ATOM    600  HA  CYS A  36      17.219 -29.198  10.175  1.00  5.61           H  
ATOM    601 1HB  CYS A  36      16.030 -28.248   7.535  1.00  5.61           H  
ATOM    602 2HB  CYS A  36      15.765 -27.410   9.062  1.00  5.61           H  
ATOM    603  HG  CYS A  36      18.565 -28.044   7.452  1.00  5.61           H  
ATOM    604  N   ILE A  37      14.638 -30.572   8.656  1.00  5.70           N  
ATOM    605  CA  ILE A  37      13.330 -31.184   8.816  1.00  5.70           C  
ATOM    606  C   ILE A  37      13.370 -32.326   9.819  1.00  5.70           C  
ATOM    607  O   ILE A  37      12.460 -32.475  10.624  1.00  5.70           O  
ATOM    608  CB  ILE A  37      12.793 -31.669   7.473  1.00  5.70           C  
ATOM    609  CG1 ILE A  37      12.490 -30.457   6.587  1.00  5.70           C  
ATOM    610  CG2 ILE A  37      11.563 -32.528   7.683  1.00  5.70           C  
ATOM    611  CD1 ILE A  37      12.246 -30.807   5.149  1.00  5.70           C  
ATOM    612  H   ILE A  37      15.083 -30.624   7.737  1.00  5.70           H  
ATOM    613  HA  ILE A  37      12.647 -30.426   9.194  1.00  5.70           H  
ATOM    614  HB  ILE A  37      13.557 -32.252   6.977  1.00  5.70           H  
ATOM    615 1HG1 ILE A  37      11.608 -29.951   6.975  1.00  5.70           H  
ATOM    616 2HG1 ILE A  37      13.331 -29.767   6.637  1.00  5.70           H  
ATOM    617 1HG2 ILE A  37      11.196 -32.872   6.717  1.00  5.70           H  
ATOM    618 2HG2 ILE A  37      11.818 -33.387   8.302  1.00  5.70           H  
ATOM    619 3HG2 ILE A  37      10.789 -31.940   8.179  1.00  5.70           H  
ATOM    620 1HD1 ILE A  37      12.050 -29.898   4.594  1.00  5.70           H  
ATOM    621 2HD1 ILE A  37      13.126 -31.293   4.733  1.00  5.70           H  
ATOM    622 3HD1 ILE A  37      11.393 -31.477   5.067  1.00  5.70           H  
ATOM    623  N   ALA A  38      14.404 -33.163   9.751  1.00  5.85           N  
ATOM    624  CA  ALA A  38      14.541 -34.279  10.675  1.00  5.85           C  
ATOM    625  C   ALA A  38      14.579 -33.804  12.126  1.00  5.85           C  
ATOM    626  O   ALA A  38      14.017 -34.451  13.014  1.00  5.85           O  
ATOM    627  CB  ALA A  38      15.804 -35.050  10.359  1.00  5.85           C  
ATOM    628  H   ALA A  38      15.113 -33.031   9.037  1.00  5.85           H  
ATOM    629  HA  ALA A  38      13.673 -34.926  10.551  1.00  5.85           H  
ATOM    630 1HB  ALA A  38      15.893 -35.899  11.031  1.00  5.85           H  
ATOM    631 2HB  ALA A  38      15.765 -35.398   9.326  1.00  5.85           H  
ATOM    632 3HB  ALA A  38      16.664 -34.391  10.485  1.00  5.85           H  
ATOM    633  N   GLU A  39      15.242 -32.668  12.377  1.00  6.04           N  
ATOM    634  CA  GLU A  39      15.272 -32.131  13.733  1.00  6.04           C  
ATOM    635  C   GLU A  39      13.919 -31.554  14.140  1.00  6.04           C  
ATOM    636  O   GLU A  39      13.440 -31.790  15.254  1.00  6.04           O  
ATOM    637  CB  GLU A  39      16.364 -31.073  13.876  1.00  6.04           C  
ATOM    638  CG  GLU A  39      17.751 -31.641  13.845  1.00  6.04           C  
ATOM    639  CD  GLU A  39      18.061 -32.521  15.031  1.00  6.04           C  
ATOM    640  OE1 GLU A  39      17.969 -32.046  16.135  1.00  6.04           O  
ATOM    641  OE2 GLU A  39      18.333 -33.680  14.842  1.00  6.04           O  
ATOM    642  H   GLU A  39      15.729 -32.190  11.614  1.00  6.04           H  
ATOM    643  HA  GLU A  39      15.506 -32.952  14.413  1.00  6.04           H  
ATOM    644 1HB  GLU A  39      16.279 -30.350  13.059  1.00  6.04           H  
ATOM    645 2HB  GLU A  39      16.234 -30.533  14.814  1.00  6.04           H  
ATOM    646 1HG  GLU A  39      17.874 -32.215  12.926  1.00  6.04           H  
ATOM    647 2HG  GLU A  39      18.444 -30.815  13.835  1.00  6.04           H  
ATOM    648  N   TYR A  40      13.253 -30.875  13.206  1.00  6.24           N  
ATOM    649  CA  TYR A  40      11.944 -30.302  13.491  1.00  6.24           C  
ATOM    650  C   TYR A  40      10.972 -31.344  13.998  1.00  6.24           C  
ATOM    651  O   TYR A  40      10.845 -32.417  13.417  1.00  6.24           O  
ATOM    652  CB  TYR A  40      11.374 -29.659  12.232  1.00  6.24           C  
ATOM    653  CG  TYR A  40       9.947 -29.248  12.366  1.00  6.24           C  
ATOM    654  CD1 TYR A  40       9.608 -28.159  13.080  1.00  6.24           C  
ATOM    655  CD2 TYR A  40       8.966 -30.004  11.738  1.00  6.24           C  
ATOM    656  CE1 TYR A  40       8.281 -27.786  13.198  1.00  6.24           C  
ATOM    657  CE2 TYR A  40       7.643 -29.644  11.845  1.00  6.24           C  
ATOM    658  CZ  TYR A  40       7.298 -28.535  12.578  1.00  6.24           C  
ATOM    659  OH  TYR A  40       5.979 -28.161  12.695  1.00  6.24           O  
ATOM    660  H   TYR A  40      13.687 -30.712  12.296  1.00  6.24           H  
ATOM    661  HA  TYR A  40      12.063 -29.540  14.265  1.00  6.24           H  
ATOM    662 1HB  TYR A  40      11.965 -28.778  11.970  1.00  6.24           H  
ATOM    663 2HB  TYR A  40      11.440 -30.354  11.407  1.00  6.24           H  
ATOM    664  HD1 TYR A  40      10.388 -27.589  13.560  1.00  6.24           H  
ATOM    665  HD2 TYR A  40       9.245 -30.882  11.160  1.00  6.24           H  
ATOM    666  HE1 TYR A  40       8.010 -26.908  13.777  1.00  6.24           H  
ATOM    667  HE2 TYR A  40       6.878 -30.238  11.352  1.00  6.24           H  
ATOM    668  HH  TYR A  40       5.930 -27.297  13.116  1.00  6.24           H  
ATOM    669  N   LYS A  41      10.265 -31.025  15.086  1.00  6.44           N  
ATOM    670  CA  LYS A  41       9.255 -31.894  15.708  1.00  6.44           C  
ATOM    671  C   LYS A  41       9.846 -33.160  16.339  1.00  6.44           C  
ATOM    672  O   LYS A  41       9.766 -33.347  17.550  1.00  6.44           O  
ATOM    673  CB  LYS A  41       8.152 -32.248  14.706  1.00  6.44           C  
ATOM    674  CG  LYS A  41       6.997 -33.028  15.304  1.00  6.44           C  
ATOM    675  CD  LYS A  41       5.963 -33.407  14.245  1.00  6.44           C  
ATOM    676  CE  LYS A  41       5.148 -32.207  13.783  1.00  6.44           C  
ATOM    677  NZ  LYS A  41       4.055 -32.612  12.844  1.00  6.44           N  
ATOM    678  H   LYS A  41      10.444 -30.130  15.514  1.00  6.44           H  
ATOM    679  HA  LYS A  41       8.781 -31.333  16.508  1.00  6.44           H  
ATOM    680 1HB  LYS A  41       7.739 -31.331  14.290  1.00  6.44           H  
ATOM    681 2HB  LYS A  41       8.541 -32.837  13.884  1.00  6.44           H  
ATOM    682 1HG  LYS A  41       7.380 -33.937  15.770  1.00  6.44           H  
ATOM    683 2HG  LYS A  41       6.518 -32.421  16.068  1.00  6.44           H  
ATOM    684 1HD  LYS A  41       6.478 -33.833  13.381  1.00  6.44           H  
ATOM    685 2HD  LYS A  41       5.288 -34.160  14.650  1.00  6.44           H  
ATOM    686 1HE  LYS A  41       4.709 -31.716  14.651  1.00  6.44           H  
ATOM    687 2HE  LYS A  41       5.806 -31.502  13.278  1.00  6.44           H  
ATOM    688 1HZ  LYS A  41       3.535 -31.794  12.556  1.00  6.44           H  
ATOM    689 2HZ  LYS A  41       4.457 -33.057  12.031  1.00  6.44           H  
ATOM    690 3HZ  LYS A  41       3.434 -33.259  13.309  1.00  6.44           H  
ATOM    691  N   GLY A  42      10.529 -33.971  15.541  1.00  6.65           N  
ATOM    692  CA  GLY A  42      11.157 -35.209  15.976  1.00  6.65           C  
ATOM    693  C   GLY A  42      12.060 -35.014  17.183  1.00  6.65           C  
ATOM    694  O   GLY A  42      11.889 -35.695  18.199  1.00  6.65           O  
ATOM    695  H   GLY A  42      10.607 -33.704  14.571  1.00  6.65           H  
ATOM    696 1HA  GLY A  42      10.385 -35.942  16.207  1.00  6.65           H  
ATOM    697 2HA  GLY A  42      11.743 -35.611  15.149  1.00  6.65           H  
ATOM    698  N   ASN A  43      13.042 -34.110  17.084  1.00  6.87           N  
ATOM    699  CA  ASN A  43      13.956 -33.868  18.186  1.00  6.87           C  
ATOM    700  C   ASN A  43      13.696 -32.517  18.850  1.00  6.87           C  
ATOM    701  O   ASN A  43      14.543 -32.025  19.599  1.00  6.87           O  
ATOM    702  CB  ASN A  43      15.408 -33.992  17.742  1.00  6.87           C  
ATOM    703  CG  ASN A  43      15.777 -35.429  17.373  1.00  6.87           C  
ATOM    704  OD1 ASN A  43      15.263 -36.363  18.003  1.00  6.87           O  
ATOM    705  ND2 ASN A  43      16.665 -35.633  16.422  1.00  6.87           N  
ATOM    706  H   ASN A  43      13.152 -33.542  16.241  1.00  6.87           H  
ATOM    707  HA  ASN A  43      13.785 -34.628  18.948  1.00  6.87           H  
ATOM    708 1HB  ASN A  43      15.581 -33.345  16.873  1.00  6.87           H  
ATOM    709 2HB  ASN A  43      16.069 -33.646  18.538  1.00  6.87           H  
ATOM    710 1HD2 ASN A  43      16.926 -36.564  16.180  1.00  6.87           H  
ATOM    711 2HD2 ASN A  43      17.122 -34.857  15.938  1.00  6.87           H  
ATOM    712  N   TYR A  44      12.502 -31.940  18.631  1.00  7.09           N  
ATOM    713  CA  TYR A  44      12.205 -30.610  19.190  1.00  7.09           C  
ATOM    714  C   TYR A  44      12.474 -30.402  20.656  1.00  7.09           C  
ATOM    715  O   TYR A  44      12.998 -29.371  21.029  1.00  7.09           O  
ATOM    716  CB  TYR A  44      10.764 -30.157  18.961  1.00  7.09           C  
ATOM    717  CG  TYR A  44      10.557 -29.080  17.911  1.00  7.09           C  
ATOM    718  CD1 TYR A  44      11.627 -28.316  17.472  1.00  7.09           C  
ATOM    719  CD2 TYR A  44       9.276 -28.765  17.493  1.00  7.09           C  
ATOM    720  CE1 TYR A  44      11.419 -27.256  16.627  1.00  7.09           C  
ATOM    721  CE2 TYR A  44       9.069 -27.703  16.650  1.00  7.09           C  
ATOM    722  CZ  TYR A  44      10.130 -26.938  16.224  1.00  7.09           C  
ATOM    723  OH  TYR A  44       9.893 -25.835  15.419  1.00  7.09           O  
ATOM    724  H   TYR A  44      11.787 -32.423  18.085  1.00  7.09           H  
ATOM    725  HA  TYR A  44      12.847 -29.903  18.663  1.00  7.09           H  
ATOM    726 1HB  TYR A  44      10.163 -31.020  18.677  1.00  7.09           H  
ATOM    727 2HB  TYR A  44      10.363 -29.786  19.904  1.00  7.09           H  
ATOM    728  HD1 TYR A  44      12.637 -28.536  17.816  1.00  7.09           H  
ATOM    729  HD2 TYR A  44       8.425 -29.341  17.857  1.00  7.09           H  
ATOM    730  HE1 TYR A  44      12.267 -26.665  16.313  1.00  7.09           H  
ATOM    731  HE2 TYR A  44       8.061 -27.446  16.335  1.00  7.09           H  
ATOM    732  HH  TYR A  44       8.942 -25.737  15.293  1.00  7.09           H  
ATOM    733  N   CYS A  45      12.178 -31.359  21.522  1.00  7.26           N  
ATOM    734  CA  CYS A  45      12.361 -31.076  22.937  1.00  7.26           C  
ATOM    735  C   CYS A  45      13.781 -30.617  23.266  1.00  7.26           C  
ATOM    736  O   CYS A  45      13.993 -29.867  24.224  1.00  7.26           O  
ATOM    737  CB  CYS A  45      12.013 -32.277  23.807  1.00  7.26           C  
ATOM    738  SG  CYS A  45      12.141 -31.928  25.581  1.00  7.26           S  
ATOM    739  H   CYS A  45      11.793 -32.242  21.214  1.00  7.26           H  
ATOM    740  HA  CYS A  45      11.679 -30.269  23.205  1.00  7.26           H  
ATOM    741 1HB  CYS A  45      10.996 -32.602  23.596  1.00  7.26           H  
ATOM    742 2HB  CYS A  45      12.684 -33.102  23.573  1.00  7.26           H  
ATOM    743  N   ASN A  46      14.776 -31.081  22.502  1.00  7.32           N  
ATOM    744  CA  ASN A  46      16.157 -30.700  22.757  1.00  7.32           C  
ATOM    745  C   ASN A  46      16.415 -29.293  22.225  1.00  7.32           C  
ATOM    746  O   ASN A  46      17.231 -29.068  21.338  1.00  7.32           O  
ATOM    747  CB  ASN A  46      17.104 -31.691  22.109  1.00  7.32           C  
ATOM    748  CG  ASN A  46      18.543 -31.494  22.506  1.00  7.32           C  
ATOM    749  OD1 ASN A  46      18.861 -30.802  23.480  1.00  7.32           O  
ATOM    750  ND2 ASN A  46      19.434 -32.108  21.758  1.00  7.32           N  
ATOM    751  H   ASN A  46      14.566 -31.641  21.677  1.00  7.32           H  
ATOM    752  HA  ASN A  46      16.324 -30.690  23.837  1.00  7.32           H  
ATOM    753 1HB  ASN A  46      16.800 -32.704  22.377  1.00  7.32           H  
ATOM    754 2HB  ASN A  46      17.019 -31.608  21.020  1.00  7.32           H  
ATOM    755 1HD2 ASN A  46      20.407 -32.020  21.965  1.00  7.32           H  
ATOM    756 2HD2 ASN A  46      19.131 -32.654  20.975  1.00  7.32           H  
ATOM    757  N   TYR A  47      15.814 -28.310  22.879  1.00  7.22           N  
ATOM    758  CA  TYR A  47      15.876 -26.927  22.430  1.00  7.22           C  
ATOM    759  C   TYR A  47      17.173 -26.235  22.856  1.00  7.22           C  
ATOM    760  O   TYR A  47      17.367 -25.046  22.638  1.00  7.22           O  
ATOM    761  CB  TYR A  47      14.654 -26.147  22.911  1.00  7.22           C  
ATOM    762  CG  TYR A  47      13.285 -26.430  22.171  1.00  7.22           C  
ATOM    763  CD1 TYR A  47      12.274 -27.201  22.761  1.00  7.22           C  
ATOM    764  CD2 TYR A  47      13.042 -25.880  20.917  1.00  7.22           C  
ATOM    765  CE1 TYR A  47      11.055 -27.385  22.106  1.00  7.22           C  
ATOM    766  CE2 TYR A  47      11.836 -26.068  20.279  1.00  7.22           C  
ATOM    767  CZ  TYR A  47      10.849 -26.808  20.868  1.00  7.22           C  
ATOM    768  OH  TYR A  47       9.653 -26.973  20.222  1.00  7.22           O  
ATOM    769  H   TYR A  47      15.192 -28.581  23.636  1.00  7.22           H  
ATOM    770  HA  TYR A  47      15.852 -26.924  21.339  1.00  7.22           H  
ATOM    771 1HB  TYR A  47      14.508 -26.385  23.956  1.00  7.22           H  
ATOM    772 2HB  TYR A  47      14.864 -25.079  22.846  1.00  7.22           H  
ATOM    773  HD1 TYR A  47      12.430 -27.656  23.734  1.00  7.22           H  
ATOM    774  HD2 TYR A  47      13.809 -25.287  20.429  1.00  7.22           H  
ATOM    775  HE1 TYR A  47      10.273 -27.980  22.567  1.00  7.22           H  
ATOM    776  HE2 TYR A  47      11.667 -25.625  19.305  1.00  7.22           H  
ATOM    777  HH  TYR A  47       9.074 -27.506  20.765  1.00  7.22           H  
ATOM    778  N   GLU A  48      18.122 -27.026  23.362  1.00  6.94           N  
ATOM    779  CA  GLU A  48      19.443 -26.524  23.702  1.00  6.94           C  
ATOM    780  C   GLU A  48      20.258 -26.424  22.415  1.00  6.94           C  
ATOM    781  O   GLU A  48      21.366 -25.883  22.396  1.00  6.94           O  
ATOM    782  CB  GLU A  48      20.144 -27.437  24.719  1.00  6.94           C  
ATOM    783  CG  GLU A  48      19.502 -27.454  26.102  1.00  6.94           C  
ATOM    784  CD  GLU A  48      20.210 -28.337  27.097  1.00  6.94           C  
ATOM    785  OE1 GLU A  48      21.187 -28.952  26.743  1.00  6.94           O  
ATOM    786  OE2 GLU A  48      19.774 -28.383  28.224  1.00  6.94           O  
ATOM    787  H   GLU A  48      17.921 -28.001  23.506  1.00  6.94           H  
ATOM    788  HA  GLU A  48      19.351 -25.527  24.128  1.00  6.94           H  
ATOM    789 1HB  GLU A  48      20.145 -28.458  24.337  1.00  6.94           H  
ATOM    790 2HB  GLU A  48      21.183 -27.124  24.829  1.00  6.94           H  
ATOM    791 1HG  GLU A  48      19.523 -26.444  26.493  1.00  6.94           H  
ATOM    792 2HG  GLU A  48      18.459 -27.762  26.011  1.00  6.94           H  
ATOM    793  N   THR A  49      19.662 -26.905  21.319  1.00  6.52           N  
ATOM    794  CA  THR A  49      20.244 -26.846  19.995  1.00  6.52           C  
ATOM    795  C   THR A  49      19.678 -25.646  19.225  1.00  6.52           C  
ATOM    796  O   THR A  49      19.887 -25.516  18.021  1.00  6.52           O  
ATOM    797  CB  THR A  49      20.026 -28.160  19.210  1.00  6.52           C  
ATOM    798  OG1 THR A  49      18.631 -28.457  19.045  1.00  6.52           O  
ATOM    799  CG2 THR A  49      20.662 -29.303  19.991  1.00  6.52           C  
ATOM    800  H   THR A  49      18.762 -27.378  21.407  1.00  6.52           H  
ATOM    801  HA  THR A  49      21.318 -26.699  20.095  1.00  6.52           H  
ATOM    802  HB  THR A  49      20.484 -28.077  18.230  1.00  6.52           H  
ATOM    803  HG1 THR A  49      18.111 -27.682  18.726  1.00  6.52           H  
ATOM    804 1HG2 THR A  49      20.516 -30.237  19.449  1.00  6.52           H  
ATOM    805 2HG2 THR A  49      21.725 -29.111  20.116  1.00  6.52           H  
ATOM    806 3HG2 THR A  49      20.186 -29.372  20.972  1.00  6.52           H  
ATOM    807  N   ASN A  50      19.052 -24.702  19.953  1.00  6.07           N  
ATOM    808  CA  ASN A  50      18.470 -23.479  19.383  1.00  6.07           C  
ATOM    809  C   ASN A  50      19.488 -22.482  18.821  1.00  6.07           C  
ATOM    810  O   ASN A  50      19.130 -21.434  18.281  1.00  6.07           O  
ATOM    811  CB  ASN A  50      17.674 -22.759  20.448  1.00  6.07           C  
ATOM    812  CG  ASN A  50      18.571 -22.275  21.568  1.00  6.07           C  
ATOM    813  OD1 ASN A  50      19.461 -22.992  22.044  1.00  6.07           O  
ATOM    814  ND2 ASN A  50      18.374 -21.055  21.978  1.00  6.07           N  
ATOM    815  H   ASN A  50      18.891 -24.867  20.944  1.00  6.07           H  
ATOM    816  HA  ASN A  50      17.811 -23.762  18.570  1.00  6.07           H  
ATOM    817 1HB  ASN A  50      17.184 -21.895  20.009  1.00  6.07           H  
ATOM    818 2HB  ASN A  50      16.892 -23.410  20.839  1.00  6.07           H  
ATOM    819 1HD2 ASN A  50      18.942 -20.676  22.709  1.00  6.07           H  
ATOM    820 2HD2 ASN A  50      17.667 -20.497  21.549  1.00  6.07           H  
ATOM    821  N   ARG A  51      20.768 -22.817  18.883  1.00  5.67           N  
ATOM    822  CA  ARG A  51      21.826 -21.969  18.351  1.00  5.67           C  
ATOM    823  C   ARG A  51      21.892 -22.131  16.830  1.00  5.67           C  
ATOM    824  O   ARG A  51      22.792 -22.771  16.298  1.00  5.67           O  
ATOM    825  CB  ARG A  51      23.152 -22.384  18.965  1.00  5.67           C  
ATOM    826  CG  ARG A  51      23.237 -22.199  20.481  1.00  5.67           C  
ATOM    827  CD  ARG A  51      24.546 -22.680  21.026  1.00  5.67           C  
ATOM    828  NE  ARG A  51      24.622 -22.543  22.477  1.00  5.67           N  
ATOM    829  CZ  ARG A  51      25.698 -22.863  23.225  1.00  5.67           C  
ATOM    830  NH1 ARG A  51      26.784 -23.331  22.649  1.00  5.67           N  
ATOM    831  NH2 ARG A  51      25.660 -22.710  24.539  1.00  5.67           N  
ATOM    832  H   ARG A  51      21.008 -23.689  19.327  1.00  5.67           H  
ATOM    833  HA  ARG A  51      21.610 -20.929  18.594  1.00  5.67           H  
ATOM    834 1HB  ARG A  51      23.336 -23.436  18.753  1.00  5.67           H  
ATOM    835 2HB  ARG A  51      23.960 -21.807  18.512  1.00  5.67           H  
ATOM    836 1HG  ARG A  51      23.124 -21.145  20.728  1.00  5.67           H  
ATOM    837 2HG  ARG A  51      22.435 -22.774  20.959  1.00  5.67           H  
ATOM    838 1HD  ARG A  51      24.668 -23.737  20.779  1.00  5.67           H  
ATOM    839 2HD  ARG A  51      25.361 -22.109  20.585  1.00  5.67           H  
ATOM    840  HE  ARG A  51      23.801 -22.197  22.956  1.00  5.67           H  
ATOM    841 1HH1 ARG A  51      26.813 -23.449  21.647  1.00  5.67           H  
ATOM    842 2HH1 ARG A  51      27.590 -23.569  23.210  1.00  5.67           H  
ATOM    843 1HH2 ARG A  51      24.826 -22.352  24.983  1.00  5.67           H  
ATOM    844 2HH2 ARG A  51      26.467 -22.949  25.098  1.00  5.67           H  
ATOM    845  N   GLU A  52      20.864 -21.584  16.165  1.00  5.40           N  
ATOM    846  CA  GLU A  52      20.545 -21.670  14.721  1.00  5.40           C  
ATOM    847  C   GLU A  52      20.131 -23.083  14.241  1.00  5.40           C  
ATOM    848  O   GLU A  52      19.534 -23.234  13.162  1.00  5.40           O  
ATOM    849  CB  GLU A  52      21.720 -21.181  13.858  1.00  5.40           C  
ATOM    850  CG  GLU A  52      22.129 -19.724  14.092  1.00  5.40           C  
ATOM    851  CD  GLU A  52      23.238 -19.240  13.159  1.00  5.40           C  
ATOM    852  OE1 GLU A  52      23.772 -20.033  12.418  1.00  5.40           O  
ATOM    853  OE2 GLU A  52      23.542 -18.070  13.199  1.00  5.40           O  
ATOM    854  H   GLU A  52      20.198 -21.097  16.761  1.00  5.40           H  
ATOM    855  HA  GLU A  52      19.707 -20.999  14.533  1.00  5.40           H  
ATOM    856 1HB  GLU A  52      22.591 -21.816  14.011  1.00  5.40           H  
ATOM    857 2HB  GLU A  52      21.444 -21.271  12.807  1.00  5.40           H  
ATOM    858 1HG  GLU A  52      21.250 -19.098  13.942  1.00  5.40           H  
ATOM    859 2HG  GLU A  52      22.451 -19.606  15.126  1.00  5.40           H  
ATOM    860  N   GLY A  53      20.327 -24.093  15.091  1.00  5.31           N  
ATOM    861  CA  GLY A  53      20.044 -25.490  14.785  1.00  5.31           C  
ATOM    862  C   GLY A  53      20.923 -25.979  13.645  1.00  5.31           C  
ATOM    863  O   GLY A  53      22.146 -25.830  13.679  1.00  5.31           O  
ATOM    864  H   GLY A  53      20.772 -23.892  15.974  1.00  5.31           H  
ATOM    865 1HA  GLY A  53      20.218 -26.101  15.667  1.00  5.31           H  
ATOM    866 2HA  GLY A  53      18.995 -25.598  14.517  1.00  5.31           H  
ATOM    867  N   LEU A  54      20.310 -26.587  12.647  1.00  5.40           N  
ATOM    868  CA  LEU A  54      21.053 -27.087  11.504  1.00  5.40           C  
ATOM    869  C   LEU A  54      20.918 -26.145  10.339  1.00  5.40           C  
ATOM    870  O   LEU A  54      19.975 -25.354  10.286  1.00  5.40           O  
ATOM    871  CB  LEU A  54      20.590 -28.473  11.089  1.00  5.40           C  
ATOM    872  CG  LEU A  54      20.693 -29.533  12.153  1.00  5.40           C  
ATOM    873  CD1 LEU A  54      20.182 -30.805  11.584  1.00  5.40           C  
ATOM    874  CD2 LEU A  54      22.134 -29.670  12.611  1.00  5.40           C  
ATOM    875  H   LEU A  54      19.305 -26.685  12.670  1.00  5.40           H  
ATOM    876  HA  LEU A  54      22.109 -27.145  11.768  1.00  5.40           H  
ATOM    877 1HB  LEU A  54      19.545 -28.414  10.785  1.00  5.40           H  
ATOM    878 2HB  LEU A  54      21.172 -28.799  10.225  1.00  5.40           H  
ATOM    879  HG  LEU A  54      20.070 -29.264  13.002  1.00  5.40           H  
ATOM    880 1HD1 LEU A  54      20.239 -31.596  12.334  1.00  5.40           H  
ATOM    881 2HD1 LEU A  54      19.147 -30.668  11.271  1.00  5.40           H  
ATOM    882 3HD1 LEU A  54      20.796 -31.070  10.739  1.00  5.40           H  
ATOM    883 1HD2 LEU A  54      22.202 -30.445  13.376  1.00  5.40           H  
ATOM    884 2HD2 LEU A  54      22.761 -29.947  11.761  1.00  5.40           H  
ATOM    885 3HD2 LEU A  54      22.482 -28.720  13.022  1.00  5.40           H  
ATOM    886  N   SER A  55      21.840 -26.250   9.395  1.00  5.64           N  
ATOM    887  CA  SER A  55      21.742 -25.443   8.203  1.00  5.64           C  
ATOM    888  C   SER A  55      22.063 -26.238   6.953  1.00  5.64           C  
ATOM    889  O   SER A  55      23.129 -26.852   6.842  1.00  5.64           O  
ATOM    890  CB  SER A  55      22.641 -24.241   8.295  1.00  5.64           C  
ATOM    891  OG  SER A  55      22.565 -23.516   7.119  1.00  5.64           O  
ATOM    892  H   SER A  55      22.600 -26.906   9.497  1.00  5.64           H  
ATOM    893  HA  SER A  55      20.715 -25.118   8.132  1.00  5.64           H  
ATOM    894 1HB  SER A  55      22.320 -23.612   9.130  1.00  5.64           H  
ATOM    895 2HB  SER A  55      23.668 -24.549   8.480  1.00  5.64           H  
ATOM    896  HG  SER A  55      21.600 -23.452   6.922  1.00  5.64           H  
ATOM    897  N   ASP A  56      21.098 -26.246   6.041  1.00  5.96           N  
ATOM    898  CA  ASP A  56      21.183 -27.041   4.820  1.00  5.96           C  
ATOM    899  C   ASP A  56      21.411 -26.170   3.587  1.00  5.96           C  
ATOM    900  O   ASP A  56      21.051 -24.988   3.566  1.00  5.96           O  
ATOM    901  CB  ASP A  56      19.918 -27.889   4.659  1.00  5.96           C  
ATOM    902  CG  ASP A  56      19.706 -28.848   5.839  1.00  5.96           C  
ATOM    903  OD1 ASP A  56      20.629 -29.075   6.571  1.00  5.96           O  
ATOM    904  OD2 ASP A  56      18.589 -29.285   6.043  1.00  5.96           O  
ATOM    905  H   ASP A  56      20.299 -25.639   6.220  1.00  5.96           H  
ATOM    906  HA  ASP A  56      22.032 -27.718   4.908  1.00  5.96           H  
ATOM    907 1HB  ASP A  56      19.052 -27.264   4.562  1.00  5.96           H  
ATOM    908 2HB  ASP A  56      19.989 -28.477   3.736  1.00  5.96           H  
ATOM    909  N   LEU A  57      22.013 -26.760   2.559  1.00  6.32           N  
ATOM    910  CA  LEU A  57      22.260 -26.043   1.312  1.00  6.32           C  
ATOM    911  C   LEU A  57      21.399 -26.562   0.164  1.00  6.32           C  
ATOM    912  O   LEU A  57      21.106 -27.755   0.086  1.00  6.32           O  
ATOM    913  CB  LEU A  57      23.738 -26.165   0.947  1.00  6.32           C  
ATOM    914  CG  LEU A  57      24.708 -25.650   2.017  1.00  6.32           C  
ATOM    915  CD1 LEU A  57      26.136 -25.922   1.576  1.00  6.32           C  
ATOM    916  CD2 LEU A  57      24.455 -24.164   2.236  1.00  6.32           C  
ATOM    917  H   LEU A  57      22.294 -27.727   2.638  1.00  6.32           H  
ATOM    918  HA  LEU A  57      22.025 -24.992   1.462  1.00  6.32           H  
ATOM    919 1HB  LEU A  57      23.969 -27.208   0.752  1.00  6.32           H  
ATOM    920 2HB  LEU A  57      23.914 -25.595   0.029  1.00  6.32           H  
ATOM    921  HG  LEU A  57      24.538 -26.181   2.954  1.00  6.32           H  
ATOM    922 1HD1 LEU A  57      26.827 -25.562   2.339  1.00  6.32           H  
ATOM    923 2HD1 LEU A  57      26.274 -26.994   1.436  1.00  6.32           H  
ATOM    924 3HD1 LEU A  57      26.334 -25.421   0.652  1.00  6.32           H  
ATOM    925 1HD2 LEU A  57      25.127 -23.782   3.006  1.00  6.32           H  
ATOM    926 2HD2 LEU A  57      24.615 -23.616   1.314  1.00  6.32           H  
ATOM    927 3HD2 LEU A  57      23.428 -24.028   2.551  1.00  6.32           H  
ATOM    928  N   TYR A  58      21.038 -25.661  -0.744  1.00  6.65           N  
ATOM    929  CA  TYR A  58      20.276 -26.002  -1.942  1.00  6.65           C  
ATOM    930  C   TYR A  58      20.894 -25.408  -3.197  1.00  6.65           C  
ATOM    931  O   TYR A  58      21.060 -24.192  -3.300  1.00  6.65           O  
ATOM    932  CB  TYR A  58      18.841 -25.490  -1.829  1.00  6.65           C  
ATOM    933  CG  TYR A  58      17.999 -25.764  -3.056  1.00  6.65           C  
ATOM    934  CD1 TYR A  58      17.987 -27.021  -3.585  1.00  6.65           C  
ATOM    935  CD2 TYR A  58      17.252 -24.758  -3.656  1.00  6.65           C  
ATOM    936  CE1 TYR A  58      17.228 -27.311  -4.697  1.00  6.65           C  
ATOM    937  CE2 TYR A  58      16.484 -25.040  -4.764  1.00  6.65           C  
ATOM    938  CZ  TYR A  58      16.473 -26.320  -5.286  1.00  6.65           C  
ATOM    939  OH  TYR A  58      15.711 -26.617  -6.392  1.00  6.65           O  
ATOM    940  H   TYR A  58      21.303 -24.692  -0.582  1.00  6.65           H  
ATOM    941  HA  TYR A  58      20.267 -27.087  -2.053  1.00  6.65           H  
ATOM    942 1HB  TYR A  58      18.356 -25.959  -0.967  1.00  6.65           H  
ATOM    943 2HB  TYR A  58      18.850 -24.427  -1.657  1.00  6.65           H  
ATOM    944  HD1 TYR A  58      18.585 -27.793  -3.113  1.00  6.65           H  
ATOM    945  HD2 TYR A  58      17.268 -23.745  -3.258  1.00  6.65           H  
ATOM    946  HE1 TYR A  58      17.228 -28.320  -5.109  1.00  6.65           H  
ATOM    947  HE2 TYR A  58      15.893 -24.252  -5.233  1.00  6.65           H  
ATOM    948  HH  TYR A  58      15.855 -27.535  -6.644  1.00  6.65           H  
ATOM    949  N   ASP A  59      21.243 -26.272  -4.144  1.00  6.88           N  
ATOM    950  CA  ASP A  59      21.833 -25.821  -5.397  1.00  6.88           C  
ATOM    951  C   ASP A  59      20.802 -25.846  -6.524  1.00  6.88           C  
ATOM    952  O   ASP A  59      20.190 -26.882  -6.794  1.00  6.88           O  
ATOM    953  CB  ASP A  59      23.056 -26.661  -5.759  1.00  6.88           C  
ATOM    954  CG  ASP A  59      24.207 -26.444  -4.773  1.00  6.88           C  
ATOM    955  OD1 ASP A  59      24.138 -25.499  -4.029  1.00  6.88           O  
ATOM    956  OD2 ASP A  59      25.143 -27.209  -4.760  1.00  6.88           O  
ATOM    957  H   ASP A  59      21.086 -27.259  -3.996  1.00  6.88           H  
ATOM    958  HA  ASP A  59      22.163 -24.791  -5.276  1.00  6.88           H  
ATOM    959 1HB  ASP A  59      22.789 -27.718  -5.773  1.00  6.88           H  
ATOM    960 2HB  ASP A  59      23.394 -26.391  -6.763  1.00  6.88           H  
ATOM    961  N   TYR A  60      20.597 -24.693  -7.155  1.00  6.97           N  
ATOM    962  CA  TYR A  60      19.623 -24.563  -8.231  1.00  6.97           C  
ATOM    963  C   TYR A  60      20.171 -23.744  -9.386  1.00  6.97           C  
ATOM    964  O   TYR A  60      20.552 -22.585  -9.225  1.00  6.97           O  
ATOM    965  CB  TYR A  60      18.364 -23.902  -7.701  1.00  6.97           C  
ATOM    966  CG  TYR A  60      17.296 -23.703  -8.722  1.00  6.97           C  
ATOM    967  CD1 TYR A  60      16.534 -24.779  -9.140  1.00  6.97           C  
ATOM    968  CD2 TYR A  60      17.065 -22.440  -9.241  1.00  6.97           C  
ATOM    969  CE1 TYR A  60      15.545 -24.597 -10.085  1.00  6.97           C  
ATOM    970  CE2 TYR A  60      16.075 -22.254 -10.186  1.00  6.97           C  
ATOM    971  CZ  TYR A  60      15.316 -23.328 -10.608  1.00  6.97           C  
ATOM    972  OH  TYR A  60      14.327 -23.147 -11.549  1.00  6.97           O  
ATOM    973  H   TYR A  60      21.142 -23.876  -6.881  1.00  6.97           H  
ATOM    974  HA  TYR A  60      19.380 -25.557  -8.604  1.00  6.97           H  
ATOM    975 1HB  TYR A  60      17.973 -24.509  -6.924  1.00  6.97           H  
ATOM    976 2HB  TYR A  60      18.610 -22.945  -7.273  1.00  6.97           H  
ATOM    977  HD1 TYR A  60      16.719 -25.769  -8.726  1.00  6.97           H  
ATOM    978  HD2 TYR A  60      17.668 -21.594  -8.904  1.00  6.97           H  
ATOM    979  HE1 TYR A  60      14.945 -25.444 -10.416  1.00  6.97           H  
ATOM    980  HE2 TYR A  60      15.893 -21.262 -10.598  1.00  6.97           H  
ATOM    981  HH  TYR A  60      14.289 -22.221 -11.798  1.00  6.97           H  
ATOM    982  N   GLY A  61      20.204 -24.320 -10.578  1.00  6.90           N  
ATOM    983  CA  GLY A  61      20.762 -23.557 -11.682  1.00  6.90           C  
ATOM    984  C   GLY A  61      22.206 -23.201 -11.340  1.00  6.90           C  
ATOM    985  O   GLY A  61      23.005 -24.079 -11.020  1.00  6.90           O  
ATOM    986  H   GLY A  61      19.871 -25.265 -10.709  1.00  6.90           H  
ATOM    987 1HA  GLY A  61      20.730 -24.147 -12.599  1.00  6.90           H  
ATOM    988 2HA  GLY A  61      20.178 -22.653 -11.845  1.00  6.90           H  
ATOM    989  N   ASP A  62      22.513 -21.907 -11.392  1.00  6.65           N  
ATOM    990  CA  ASP A  62      23.847 -21.386 -11.108  1.00  6.65           C  
ATOM    991  C   ASP A  62      23.961 -20.765  -9.708  1.00  6.65           C  
ATOM    992  O   ASP A  62      24.924 -20.046  -9.429  1.00  6.65           O  
ATOM    993  CB  ASP A  62      24.206 -20.318 -12.143  1.00  6.65           C  
ATOM    994  CG  ASP A  62      24.319 -20.871 -13.562  1.00  6.65           C  
ATOM    995  OD1 ASP A  62      24.895 -21.916 -13.736  1.00  6.65           O  
ATOM    996  OD2 ASP A  62      23.804 -20.245 -14.458  1.00  6.65           O  
ATOM    997  H   ASP A  62      21.786 -21.255 -11.641  1.00  6.65           H  
ATOM    998  HA  ASP A  62      24.560 -22.207 -11.177  1.00  6.65           H  
ATOM    999 1HB  ASP A  62      23.447 -19.536 -12.131  1.00  6.65           H  
ATOM   1000 2HB  ASP A  62      25.154 -19.853 -11.871  1.00  6.65           H  
ATOM   1001  N   TYR A  63      22.974 -21.012  -8.839  1.00  6.27           N  
ATOM   1002  CA  TYR A  63      22.968 -20.389  -7.517  1.00  6.27           C  
ATOM   1003  C   TYR A  63      22.864 -21.350  -6.333  1.00  6.27           C  
ATOM   1004  O   TYR A  63      22.219 -22.399  -6.392  1.00  6.27           O  
ATOM   1005  CB  TYR A  63      21.799 -19.413  -7.450  1.00  6.27           C  
ATOM   1006  CG  TYR A  63      21.892 -18.326  -8.476  1.00  6.27           C  
ATOM   1007  CD1 TYR A  63      21.370 -18.541  -9.747  1.00  6.27           C  
ATOM   1008  CD2 TYR A  63      22.510 -17.129  -8.173  1.00  6.27           C  
ATOM   1009  CE1 TYR A  63      21.468 -17.555 -10.708  1.00  6.27           C  
ATOM   1010  CE2 TYR A  63      22.607 -16.141  -9.134  1.00  6.27           C  
ATOM   1011  CZ  TYR A  63      22.090 -16.351 -10.397  1.00  6.27           C  
ATOM   1012  OH  TYR A  63      22.190 -15.366 -11.353  1.00  6.27           O  
ATOM   1013  H   TYR A  63      22.200 -21.622  -9.101  1.00  6.27           H  
ATOM   1014  HA  TYR A  63      23.896 -19.834  -7.399  1.00  6.27           H  
ATOM   1015 1HB  TYR A  63      20.870 -19.957  -7.616  1.00  6.27           H  
ATOM   1016 2HB  TYR A  63      21.749 -18.960  -6.459  1.00  6.27           H  
ATOM   1017  HD1 TYR A  63      20.883 -19.491  -9.980  1.00  6.27           H  
ATOM   1018  HD2 TYR A  63      22.922 -16.967  -7.176  1.00  6.27           H  
ATOM   1019  HE1 TYR A  63      21.061 -17.723 -11.706  1.00  6.27           H  
ATOM   1020  HE2 TYR A  63      23.096 -15.197  -8.895  1.00  6.27           H  
ATOM   1021  HH  TYR A  63      22.641 -14.603 -10.981  1.00  6.27           H  
ATOM   1022  N   ARG A  64      23.480 -20.954  -5.222  1.00  5.82           N  
ATOM   1023  CA  ARG A  64      23.377 -21.714  -3.977  1.00  5.82           C  
ATOM   1024  C   ARG A  64      22.613 -20.944  -2.919  1.00  5.82           C  
ATOM   1025  O   ARG A  64      22.872 -19.760  -2.689  1.00  5.82           O  
ATOM   1026  CB  ARG A  64      24.739 -22.109  -3.433  1.00  5.82           C  
ATOM   1027  CG  ARG A  64      24.686 -22.780  -2.050  1.00  5.82           C  
ATOM   1028  CD  ARG A  64      25.981 -23.379  -1.651  1.00  5.82           C  
ATOM   1029  NE  ARG A  64      26.250 -24.606  -2.380  1.00  5.82           N  
ATOM   1030  CZ  ARG A  64      27.380 -25.335  -2.297  1.00  5.82           C  
ATOM   1031  NH1 ARG A  64      28.373 -24.946  -1.511  1.00  5.82           N  
ATOM   1032  NH2 ARG A  64      27.484 -26.447  -3.009  1.00  5.82           N  
ATOM   1033  H   ARG A  64      24.015 -20.098  -5.233  1.00  5.82           H  
ATOM   1034  HA  ARG A  64      22.834 -22.638  -4.178  1.00  5.82           H  
ATOM   1035 1HB  ARG A  64      25.205 -22.823  -4.115  1.00  5.82           H  
ATOM   1036 2HB  ARG A  64      25.384 -21.236  -3.367  1.00  5.82           H  
ATOM   1037 1HG  ARG A  64      24.392 -22.054  -1.292  1.00  5.82           H  
ATOM   1038 2HG  ARG A  64      23.942 -23.587  -2.083  1.00  5.82           H  
ATOM   1039 1HD  ARG A  64      26.784 -22.677  -1.861  1.00  5.82           H  
ATOM   1040 2HD  ARG A  64      25.966 -23.597  -0.603  1.00  5.82           H  
ATOM   1041  HE  ARG A  64      25.504 -24.961  -3.006  1.00  5.82           H  
ATOM   1042 1HH1 ARG A  64      28.285 -24.097  -0.970  1.00  5.82           H  
ATOM   1043 2HH1 ARG A  64      29.217 -25.497  -1.453  1.00  5.82           H  
ATOM   1044 1HH2 ARG A  64      26.690 -26.741  -3.621  1.00  5.82           H  
ATOM   1045 2HH2 ARG A  64      28.315 -27.006  -2.962  1.00  5.82           H  
ATOM   1046  N   TYR A  65      21.686 -21.630  -2.270  1.00  5.35           N  
ATOM   1047  CA  TYR A  65      20.851 -21.058  -1.233  1.00  5.35           C  
ATOM   1048  C   TYR A  65      21.079 -21.794   0.079  1.00  5.35           C  
ATOM   1049  O   TYR A  65      21.530 -22.942   0.092  1.00  5.35           O  
ATOM   1050  CB  TYR A  65      19.404 -21.145  -1.661  1.00  5.35           C  
ATOM   1051  CG  TYR A  65      19.146 -20.430  -2.957  1.00  5.35           C  
ATOM   1052  CD1 TYR A  65      19.269 -21.133  -4.158  1.00  5.35           C  
ATOM   1053  CD2 TYR A  65      18.805 -19.096  -2.967  1.00  5.35           C  
ATOM   1054  CE1 TYR A  65      19.045 -20.490  -5.350  1.00  5.35           C  
ATOM   1055  CE2 TYR A  65      18.584 -18.460  -4.167  1.00  5.35           C  
ATOM   1056  CZ  TYR A  65      18.698 -19.145  -5.349  1.00  5.35           C  
ATOM   1057  OH  TYR A  65      18.472 -18.491  -6.538  1.00  5.35           O  
ATOM   1058  H   TYR A  65      21.519 -22.594  -2.550  1.00  5.35           H  
ATOM   1059  HA  TYR A  65      21.123 -20.012  -1.089  1.00  5.35           H  
ATOM   1060 1HB  TYR A  65      19.120 -22.179  -1.791  1.00  5.35           H  
ATOM   1061 2HB  TYR A  65      18.760 -20.716  -0.894  1.00  5.35           H  
ATOM   1062  HD1 TYR A  65      19.547 -22.193  -4.151  1.00  5.35           H  
ATOM   1063  HD2 TYR A  65      18.717 -18.552  -2.032  1.00  5.35           H  
ATOM   1064  HE1 TYR A  65      19.140 -21.031  -6.284  1.00  5.35           H  
ATOM   1065  HE2 TYR A  65      18.321 -17.414  -4.188  1.00  5.35           H  
ATOM   1066  HH  TYR A  65      18.315 -17.559  -6.365  1.00  5.35           H  
ATOM   1067  N   GLN A  66      20.761 -21.140   1.189  1.00  4.94           N  
ATOM   1068  CA  GLN A  66      20.977 -21.735   2.505  1.00  4.94           C  
ATOM   1069  C   GLN A  66      19.821 -21.514   3.459  1.00  4.94           C  
ATOM   1070  O   GLN A  66      19.225 -20.440   3.489  1.00  4.94           O  
ATOM   1071  CB  GLN A  66      22.249 -21.162   3.128  1.00  4.94           C  
ATOM   1072  CG  GLN A  66      22.601 -21.742   4.479  1.00  4.94           C  
ATOM   1073  CD  GLN A  66      23.901 -21.210   4.994  1.00  4.94           C  
ATOM   1074  OE1 GLN A  66      24.369 -20.145   4.557  1.00  4.94           O  
ATOM   1075  NE2 GLN A  66      24.493 -21.910   5.945  1.00  4.94           N  
ATOM   1076  H   GLN A  66      20.379 -20.207   1.122  1.00  4.94           H  
ATOM   1077  HA  GLN A  66      21.101 -22.808   2.382  1.00  4.94           H  
ATOM   1078 1HB  GLN A  66      23.091 -21.337   2.462  1.00  4.94           H  
ATOM   1079 2HB  GLN A  66      22.142 -20.083   3.250  1.00  4.94           H  
ATOM   1080 1HG  GLN A  66      21.832 -21.472   5.198  1.00  4.94           H  
ATOM   1081 2HG  GLN A  66      22.669 -22.827   4.413  1.00  4.94           H  
ATOM   1082 1HE2 GLN A  66      25.355 -21.599   6.343  1.00  4.94           H  
ATOM   1083 2HE2 GLN A  66      24.025 -22.723   6.307  1.00  4.94           H  
ATOM   1084  N   VAL A  67      19.515 -22.537   4.246  1.00  4.68           N  
ATOM   1085  CA  VAL A  67      18.458 -22.425   5.239  1.00  4.68           C  
ATOM   1086  C   VAL A  67      19.002 -22.605   6.632  1.00  4.68           C  
ATOM   1087  O   VAL A  67      19.812 -23.494   6.886  1.00  4.68           O  
ATOM   1088  CB  VAL A  67      17.370 -23.481   4.989  1.00  4.68           C  
ATOM   1089  CG1 VAL A  67      17.955 -24.832   5.035  1.00  4.68           C  
ATOM   1090  CG2 VAL A  67      16.276 -23.399   6.022  1.00  4.68           C  
ATOM   1091  H   VAL A  67      20.034 -23.411   4.144  1.00  4.68           H  
ATOM   1092  HA  VAL A  67      18.005 -21.436   5.163  1.00  4.68           H  
ATOM   1093  HB  VAL A  67      16.961 -23.310   4.032  1.00  4.68           H  
ATOM   1094 1HG1 VAL A  67      17.188 -25.572   4.851  1.00  4.68           H  
ATOM   1095 2HG1 VAL A  67      18.720 -24.903   4.278  1.00  4.68           H  
ATOM   1096 3HG1 VAL A  67      18.384 -25.002   6.020  1.00  4.68           H  
ATOM   1097 1HG2 VAL A  67      15.518 -24.152   5.802  1.00  4.68           H  
ATOM   1098 2HG2 VAL A  67      16.682 -23.591   7.015  1.00  4.68           H  
ATOM   1099 3HG2 VAL A  67      15.824 -22.408   5.998  1.00  4.68           H  
ATOM   1100  N   TYR A  68      18.527 -21.754   7.531  1.00  4.57           N  
ATOM   1101  CA  TYR A  68      18.863 -21.771   8.950  1.00  4.57           C  
ATOM   1102  C   TYR A  68      17.531 -22.045   9.626  1.00  4.57           C  
ATOM   1103  O   TYR A  68      16.505 -21.662   9.061  1.00  4.57           O  
ATOM   1104  CB  TYR A  68      19.414 -20.414   9.367  1.00  4.57           C  
ATOM   1105  CG  TYR A  68      20.712 -20.012   8.687  1.00  4.57           C  
ATOM   1106  CD1 TYR A  68      20.684 -19.426   7.409  1.00  4.57           C  
ATOM   1107  CD2 TYR A  68      21.913 -20.179   9.344  1.00  4.57           C  
ATOM   1108  CE1 TYR A  68      21.862 -19.024   6.807  1.00  4.57           C  
ATOM   1109  CE2 TYR A  68      23.088 -19.771   8.744  1.00  4.57           C  
ATOM   1110  CZ  TYR A  68      23.072 -19.194   7.486  1.00  4.57           C  
ATOM   1111  OH  TYR A  68      24.268 -18.784   6.899  1.00  4.57           O  
ATOM   1112  H   TYR A  68      17.875 -21.051   7.211  1.00  4.57           H  
ATOM   1113  HA  TYR A  68      19.561 -22.580   9.177  1.00  4.57           H  
ATOM   1114 1HB  TYR A  68      18.672 -19.645   9.156  1.00  4.57           H  
ATOM   1115 2HB  TYR A  68      19.584 -20.414  10.447  1.00  4.57           H  
ATOM   1116  HD1 TYR A  68      19.738 -19.289   6.888  1.00  4.57           H  
ATOM   1117  HD2 TYR A  68      21.936 -20.627  10.347  1.00  4.57           H  
ATOM   1118  HE1 TYR A  68      21.846 -18.570   5.815  1.00  4.57           H  
ATOM   1119  HE2 TYR A  68      24.032 -19.901   9.271  1.00  4.57           H  
ATOM   1120  HH  TYR A  68      24.261 -18.987   5.938  1.00  4.57           H  
ATOM   1121  N   TYR A  69      17.506 -22.672  10.805  1.00  4.63           N  
ATOM   1122  CA  TYR A  69      16.185 -22.942  11.367  1.00  4.63           C  
ATOM   1123  C   TYR A  69      15.857 -22.038  12.558  1.00  4.63           C  
ATOM   1124  O   TYR A  69      14.754 -21.491  12.636  1.00  4.63           O  
ATOM   1125  CB  TYR A  69      16.024 -24.416  11.727  1.00  4.63           C  
ATOM   1126  CG  TYR A  69      14.592 -24.696  12.056  1.00  4.63           C  
ATOM   1127  CD1 TYR A  69      13.669 -24.643  11.017  1.00  4.63           C  
ATOM   1128  CD2 TYR A  69      14.174 -24.964  13.328  1.00  4.63           C  
ATOM   1129  CE1 TYR A  69      12.326 -24.847  11.261  1.00  4.63           C  
ATOM   1130  CE2 TYR A  69      12.824 -25.166  13.574  1.00  4.63           C  
ATOM   1131  CZ  TYR A  69      11.913 -25.100  12.553  1.00  4.63           C  
ATOM   1132  OH  TYR A  69      10.591 -25.276  12.815  1.00  4.63           O  
ATOM   1133  H   TYR A  69      18.350 -22.953  11.304  1.00  4.63           H  
ATOM   1134  HA  TYR A  69      15.439 -22.732  10.610  1.00  4.63           H  
ATOM   1135 1HB  TYR A  69      16.332 -25.052  10.891  1.00  4.63           H  
ATOM   1136 2HB  TYR A  69      16.640 -24.661  12.591  1.00  4.63           H  
ATOM   1137  HD1 TYR A  69      14.012 -24.426  10.008  1.00  4.63           H  
ATOM   1138  HD2 TYR A  69      14.902 -25.002  14.129  1.00  4.63           H  
ATOM   1139  HE1 TYR A  69      11.604 -24.798  10.445  1.00  4.63           H  
ATOM   1140  HE2 TYR A  69      12.474 -25.369  14.578  1.00  4.63           H  
ATOM   1141  HH  TYR A  69      10.474 -25.503  13.750  1.00  4.63           H  
ATOM   1142  N   SER A  70      16.795 -21.901  13.495  1.00  4.84           N  
ATOM   1143  CA  SER A  70      16.603 -21.073  14.699  1.00  4.84           C  
ATOM   1144  C   SER A  70      15.356 -21.367  15.554  1.00  4.84           C  
ATOM   1145  O   SER A  70      14.568 -20.468  15.846  1.00  4.84           O  
ATOM   1146  CB  SER A  70      16.581 -19.605  14.319  1.00  4.84           C  
ATOM   1147  OG  SER A  70      17.789 -19.216  13.726  1.00  4.84           O  
ATOM   1148  H   SER A  70      17.688 -22.376  13.352  1.00  4.84           H  
ATOM   1149  HA  SER A  70      17.463 -21.235  15.345  1.00  4.84           H  
ATOM   1150 1HB  SER A  70      15.758 -19.414  13.636  1.00  4.84           H  
ATOM   1151 2HB  SER A  70      16.406 -19.006  15.212  1.00  4.84           H  
ATOM   1152  HG  SER A  70      17.634 -18.339  13.367  1.00  4.84           H  
ATOM   1153  N   GLU A  71      15.188 -22.623  15.953  1.00  5.18           N  
ATOM   1154  CA  GLU A  71      14.076 -23.015  16.812  1.00  5.18           C  
ATOM   1155  C   GLU A  71      14.101 -22.217  18.140  1.00  5.18           C  
ATOM   1156  O   GLU A  71      15.174 -21.797  18.563  1.00  5.18           O  
ATOM   1157  CB  GLU A  71      14.164 -24.510  17.086  1.00  5.18           C  
ATOM   1158  CG  GLU A  71      15.409 -24.902  17.766  1.00  5.18           C  
ATOM   1159  CD  GLU A  71      15.573 -26.356  17.888  1.00  5.18           C  
ATOM   1160  OE1 GLU A  71      14.619 -27.064  17.704  1.00  5.18           O  
ATOM   1161  OE2 GLU A  71      16.686 -26.776  18.105  1.00  5.18           O  
ATOM   1162  H   GLU A  71      15.858 -23.311  15.654  1.00  5.18           H  
ATOM   1163  HA  GLU A  71      13.177 -22.825  16.247  1.00  5.18           H  
ATOM   1164 1HB  GLU A  71      13.342 -24.810  17.723  1.00  5.18           H  
ATOM   1165 2HB  GLU A  71      14.088 -25.068  16.184  1.00  5.18           H  
ATOM   1166 1HG  GLU A  71      16.237 -24.522  17.181  1.00  5.18           H  
ATOM   1167 2HG  GLU A  71      15.438 -24.443  18.754  1.00  5.18           H  
ATOM   1168  N   PRO A  72      12.942 -21.972  18.796  1.00  5.62           N  
ATOM   1169  CA  PRO A  72      12.786 -21.268  20.073  1.00  5.62           C  
ATOM   1170  C   PRO A  72      13.557 -21.886  21.232  1.00  5.62           C  
ATOM   1171  O   PRO A  72      13.654 -23.098  21.342  1.00  5.62           O  
ATOM   1172  CB  PRO A  72      11.285 -21.426  20.348  1.00  5.62           C  
ATOM   1173  CG  PRO A  72      10.651 -21.593  19.006  1.00  5.62           C  
ATOM   1174  CD  PRO A  72      11.645 -22.374  18.191  1.00  5.62           C  
ATOM   1175  HA  PRO A  72      13.057 -20.208  19.947  1.00  5.62           H  
ATOM   1176 1HB  PRO A  72      11.127 -22.305  20.980  1.00  5.62           H  
ATOM   1177 2HB  PRO A  72      10.908 -20.556  20.904  1.00  5.62           H  
ATOM   1178 1HG  PRO A  72       9.685 -22.117  19.111  1.00  5.62           H  
ATOM   1179 2HG  PRO A  72      10.433 -20.609  18.567  1.00  5.62           H  
ATOM   1180 1HD  PRO A  72      11.481 -23.457  18.273  1.00  5.62           H  
ATOM   1181 2HD  PRO A  72      11.530 -22.002  17.173  1.00  5.62           H  
ATOM   1182  N   SER A  73      14.029 -21.059  22.167  1.00  6.10           N  
ATOM   1183  CA  SER A  73      14.761 -21.587  23.331  1.00  6.10           C  
ATOM   1184  C   SER A  73      13.844 -22.181  24.406  1.00  6.10           C  
ATOM   1185  O   SER A  73      13.924 -21.835  25.586  1.00  6.10           O  
ATOM   1186  CB  SER A  73      15.560 -20.476  23.981  1.00  6.10           C  
ATOM   1187  OG  SER A  73      14.718 -19.439  24.406  1.00  6.10           O  
ATOM   1188  H   SER A  73      13.913 -20.062  22.063  1.00  6.10           H  
ATOM   1189  HA  SER A  73      15.440 -22.370  22.986  1.00  6.10           H  
ATOM   1190 1HB  SER A  73      16.118 -20.878  24.829  1.00  6.10           H  
ATOM   1191 2HB  SER A  73      16.271 -20.085  23.276  1.00  6.10           H  
ATOM   1192  HG  SER A  73      15.291 -18.785  24.814  1.00  6.10           H  
ATOM   1193  N   CYS A  74      13.001 -23.120  24.023  1.00  6.55           N  
ATOM   1194  CA  CYS A  74      12.072 -23.734  24.958  1.00  6.55           C  
ATOM   1195  C   CYS A  74      12.740 -24.904  25.631  1.00  6.55           C  
ATOM   1196  O   CYS A  74      12.388 -26.059  25.420  1.00  6.55           O  
ATOM   1197  CB  CYS A  74      10.809 -24.159  24.249  1.00  6.55           C  
ATOM   1198  SG  CYS A  74       9.902 -22.783  23.559  1.00  6.55           S  
ATOM   1199  H   CYS A  74      13.026 -23.390  23.046  1.00  6.55           H  
ATOM   1200  HA  CYS A  74      11.802 -23.004  25.719  1.00  6.55           H  
ATOM   1201 1HB  CYS A  74      11.062 -24.814  23.437  1.00  6.55           H  
ATOM   1202 2HB  CYS A  74      10.161 -24.700  24.935  1.00  6.55           H  
ATOM   1203  HG  CYS A  74       8.856 -23.501  23.143  1.00  6.55           H  
ATOM   1204  N   ILE A  75      13.675 -24.576  26.491  1.00  6.95           N  
ATOM   1205  CA  ILE A  75      14.566 -25.552  27.077  1.00  6.95           C  
ATOM   1206  C   ILE A  75      13.781 -26.640  27.784  1.00  6.95           C  
ATOM   1207  O   ILE A  75      12.818 -26.356  28.510  1.00  6.95           O  
ATOM   1208  CB  ILE A  75      15.566 -24.874  28.019  1.00  6.95           C  
ATOM   1209  CG1 ILE A  75      16.358 -23.817  27.199  1.00  6.95           C  
ATOM   1210  CG2 ILE A  75      16.504 -25.912  28.656  1.00  6.95           C  
ATOM   1211  CD1 ILE A  75      17.039 -24.371  25.970  1.00  6.95           C  
ATOM   1212  H   ILE A  75      13.830 -23.575  26.622  1.00  6.95           H  
ATOM   1213  HA  ILE A  75      15.135 -26.020  26.274  1.00  6.95           H  
ATOM   1214  HB  ILE A  75      15.024 -24.343  28.803  1.00  6.95           H  
ATOM   1215 1HG1 ILE A  75      15.677 -23.029  26.887  1.00  6.95           H  
ATOM   1216 2HG1 ILE A  75      17.121 -23.375  27.839  1.00  6.95           H  
ATOM   1217 1HG2 ILE A  75      17.208 -25.409  29.316  1.00  6.95           H  
ATOM   1218 2HG2 ILE A  75      15.928 -26.633  29.236  1.00  6.95           H  
ATOM   1219 3HG2 ILE A  75      17.057 -26.438  27.875  1.00  6.95           H  
ATOM   1220 1HD1 ILE A  75      17.578 -23.573  25.447  1.00  6.95           H  
ATOM   1221 2HD1 ILE A  75      17.730 -25.135  26.264  1.00  6.95           H  
ATOM   1222 3HD1 ILE A  75      16.290 -24.793  25.305  1.00  6.95           H  
ATOM   1223  N   GLU A  76      14.218 -27.888  27.548  1.00  7.26           N  
ATOM   1224  CA  GLU A  76      13.625 -29.161  27.986  1.00  7.26           C  
ATOM   1225  C   GLU A  76      12.704 -29.138  29.198  1.00  7.26           C  
ATOM   1226  O   GLU A  76      11.659 -29.795  29.181  1.00  7.26           O  
ATOM   1227  CB  GLU A  76      14.747 -30.167  28.266  1.00  7.26           C  
ATOM   1228  CG  GLU A  76      14.265 -31.540  28.760  1.00  7.26           C  
ATOM   1229  CD  GLU A  76      15.375 -32.549  28.939  1.00  7.26           C  
ATOM   1230  OE1 GLU A  76      16.504 -32.226  28.664  1.00  7.26           O  
ATOM   1231  OE2 GLU A  76      15.088 -33.647  29.359  1.00  7.26           O  
ATOM   1232  H   GLU A  76      15.035 -27.963  26.960  1.00  7.26           H  
ATOM   1233  HA  GLU A  76      13.056 -29.541  27.147  1.00  7.26           H  
ATOM   1234 1HB  GLU A  76      15.323 -30.324  27.352  1.00  7.26           H  
ATOM   1235 2HB  GLU A  76      15.420 -29.758  29.016  1.00  7.26           H  
ATOM   1236 1HG  GLU A  76      13.766 -31.397  29.721  1.00  7.26           H  
ATOM   1237 2HG  GLU A  76      13.536 -31.936  28.072  1.00  7.26           H  
ATOM   1238  N   ASP A  77      13.013 -28.353  30.222  1.00  7.52           N  
ATOM   1239  CA  ASP A  77      12.211 -28.332  31.442  1.00  7.52           C  
ATOM   1240  C   ASP A  77      10.735 -28.059  31.139  1.00  7.52           C  
ATOM   1241  O   ASP A  77       9.850 -28.547  31.848  1.00  7.52           O  
ATOM   1242  CB  ASP A  77      12.721 -27.241  32.391  1.00  7.52           C  
ATOM   1243  CG  ASP A  77      14.066 -27.554  33.050  1.00  7.52           C  
ATOM   1244  OD1 ASP A  77      14.498 -28.683  33.010  1.00  7.52           O  
ATOM   1245  OD2 ASP A  77      14.648 -26.646  33.595  1.00  7.52           O  
ATOM   1246  H   ASP A  77      13.839 -27.779  30.156  1.00  7.52           H  
ATOM   1247  HA  ASP A  77      12.294 -29.303  31.927  1.00  7.52           H  
ATOM   1248 1HB  ASP A  77      12.820 -26.308  31.830  1.00  7.52           H  
ATOM   1249 2HB  ASP A  77      11.976 -27.068  33.169  1.00  7.52           H  
ATOM   1250  N   ASN A  78      10.475 -27.264  30.099  1.00  7.76           N  
ATOM   1251  CA  ASN A  78       9.116 -26.918  29.709  1.00  7.76           C  
ATOM   1252  C   ASN A  78       8.827 -27.228  28.233  1.00  7.76           C  
ATOM   1253  O   ASN A  78       7.922 -26.632  27.632  1.00  7.76           O  
ATOM   1254  CB  ASN A  78       8.846 -25.450  29.994  1.00  7.76           C  
ATOM   1255  CG  ASN A  78       8.828 -25.119  31.474  1.00  7.76           C  
ATOM   1256  OD1 ASN A  78       7.850 -25.407  32.174  1.00  7.76           O  
ATOM   1257  ND2 ASN A  78       9.886 -24.513  31.957  1.00  7.76           N  
ATOM   1258  H   ASN A  78      11.268 -26.918  29.555  1.00  7.76           H  
ATOM   1259  HA  ASN A  78       8.426 -27.522  30.301  1.00  7.76           H  
ATOM   1260 1HB  ASN A  78       9.620 -24.849  29.512  1.00  7.76           H  
ATOM   1261 2HB  ASN A  78       7.890 -25.166  29.555  1.00  7.76           H  
ATOM   1262 1HD2 ASN A  78       9.922 -24.270  32.927  1.00  7.76           H  
ATOM   1263 2HD2 ASN A  78      10.654 -24.294  31.355  1.00  7.76           H  
ATOM   1264  N   CYS A  79       9.512 -28.221  27.646  1.00  8.01           N  
ATOM   1265  CA  CYS A  79       9.272 -28.515  26.223  1.00  8.01           C  
ATOM   1266  C   CYS A  79       7.923 -29.198  26.008  1.00  8.01           C  
ATOM   1267  O   CYS A  79       7.418 -29.279  24.886  1.00  8.01           O  
ATOM   1268  CB  CYS A  79      10.351 -29.390  25.613  1.00  8.01           C  
ATOM   1269  SG  CYS A  79      10.344 -31.116  26.188  1.00  8.01           S  
ATOM   1270  H   CYS A  79      10.219 -28.745  28.173  1.00  8.01           H  
ATOM   1271  HA  CYS A  79       9.276 -27.569  25.679  1.00  8.01           H  
ATOM   1272 1HB  CYS A  79      10.195 -29.399  24.551  1.00  8.01           H  
ATOM   1273 2HB  CYS A  79      11.330 -28.955  25.795  1.00  8.01           H  
ATOM   1274  N   ASN A  80       7.323 -29.633  27.113  1.00  8.30           N  
ATOM   1275  CA  ASN A  80       6.043 -30.316  27.174  1.00  8.30           C  
ATOM   1276  C   ASN A  80       4.916 -29.420  26.676  1.00  8.30           C  
ATOM   1277  O   ASN A  80       3.843 -29.907  26.316  1.00  8.30           O  
ATOM   1278  CB  ASN A  80       5.784 -30.781  28.589  1.00  8.30           C  
ATOM   1279  CG  ASN A  80       6.660 -31.942  28.974  1.00  8.30           C  
ATOM   1280  OD1 ASN A  80       7.200 -32.656  28.120  1.00  8.30           O  
ATOM   1281  ND2 ASN A  80       6.820 -32.140  30.255  1.00  8.30           N  
ATOM   1282  H   ASN A  80       7.821 -29.503  27.978  1.00  8.30           H  
ATOM   1283  HA  ASN A  80       6.083 -31.188  26.520  1.00  8.30           H  
ATOM   1284 1HB  ASN A  80       5.968 -29.956  29.281  1.00  8.30           H  
ATOM   1285 2HB  ASN A  80       4.740 -31.076  28.695  1.00  8.30           H  
ATOM   1286 1HD2 ASN A  80       7.397 -32.891  30.577  1.00  8.30           H  
ATOM   1287 2HD2 ASN A  80       6.373 -31.536  30.913  1.00  8.30           H  
ATOM   1288  N   GLN A  81       5.162 -28.105  26.623  1.00  8.63           N  
ATOM   1289  CA  GLN A  81       4.177 -27.150  26.126  1.00  8.63           C  
ATOM   1290  C   GLN A  81       3.783 -27.441  24.671  1.00  8.63           C  
ATOM   1291  O   GLN A  81       2.752 -26.959  24.204  1.00  8.63           O  
ATOM   1292  CB  GLN A  81       4.716 -25.719  26.211  1.00  8.63           C  
ATOM   1293  CG  GLN A  81       5.822 -25.433  25.232  1.00  8.63           C  
ATOM   1294  CD  GLN A  81       6.429 -24.061  25.392  1.00  8.63           C  
ATOM   1295  OE1 GLN A  81       5.912 -23.038  24.921  1.00  8.63           O  
ATOM   1296  NE2 GLN A  81       7.549 -24.033  26.087  1.00  8.63           N  
ATOM   1297  H   GLN A  81       6.067 -27.745  26.930  1.00  8.63           H  
ATOM   1298  HA  GLN A  81       3.284 -27.225  26.745  1.00  8.63           H  
ATOM   1299 1HB  GLN A  81       3.910 -25.010  26.031  1.00  8.63           H  
ATOM   1300 2HB  GLN A  81       5.109 -25.533  27.211  1.00  8.63           H  
ATOM   1301 1HG  GLN A  81       6.609 -26.177  25.363  1.00  8.63           H  
ATOM   1302 2HG  GLN A  81       5.409 -25.495  24.229  1.00  8.63           H  
ATOM   1303 1HE2 GLN A  81       8.016 -23.166  26.260  1.00  8.63           H  
ATOM   1304 2HE2 GLN A  81       7.916 -24.906  26.465  1.00  8.63           H  
ATOM   1305  N   PHE A  82       4.605 -28.219  23.950  1.00  8.97           N  
ATOM   1306  CA  PHE A  82       4.319 -28.542  22.561  1.00  8.97           C  
ATOM   1307  C   PHE A  82       3.719 -29.941  22.393  1.00  8.97           C  
ATOM   1308  O   PHE A  82       3.604 -30.437  21.271  1.00  8.97           O  
ATOM   1309  CB  PHE A  82       5.602 -28.472  21.744  1.00  8.97           C  
ATOM   1310  CG  PHE A  82       6.209 -27.123  21.720  1.00  8.97           C  
ATOM   1311  CD1 PHE A  82       7.327 -26.862  22.473  1.00  8.97           C  
ATOM   1312  CD2 PHE A  82       5.668 -26.109  20.959  1.00  8.97           C  
ATOM   1313  CE1 PHE A  82       7.895 -25.626  22.469  1.00  8.97           C  
ATOM   1314  CE2 PHE A  82       6.240 -24.856  20.953  1.00  8.97           C  
ATOM   1315  CZ  PHE A  82       7.355 -24.613  21.709  1.00  8.97           C  
ATOM   1316  H   PHE A  82       5.455 -28.597  24.369  1.00  8.97           H  
ATOM   1317  HA  PHE A  82       3.606 -27.813  22.175  1.00  8.97           H  
ATOM   1318 1HB  PHE A  82       6.333 -29.167  22.165  1.00  8.97           H  
ATOM   1319 2HB  PHE A  82       5.404 -28.779  20.720  1.00  8.97           H  
ATOM   1320  HD1 PHE A  82       7.760 -27.657  23.081  1.00  8.97           H  
ATOM   1321  HD2 PHE A  82       4.778 -26.305  20.361  1.00  8.97           H  
ATOM   1322  HE1 PHE A  82       8.764 -25.458  23.068  1.00  8.97           H  
ATOM   1323  HE2 PHE A  82       5.805 -24.059  20.350  1.00  8.97           H  
ATOM   1324  HZ  PHE A  82       7.801 -23.625  21.699  1.00  8.97           H  
ATOM   1325  N   GLN A  83       3.347 -30.590  23.494  1.00  9.29           N  
ATOM   1326  CA  GLN A  83       2.762 -31.925  23.412  1.00  9.29           C  
ATOM   1327  C   GLN A  83       1.344 -31.880  22.841  1.00  9.29           C  
ATOM   1328  O   GLN A  83       0.496 -31.124  23.321  1.00  9.29           O  
ATOM   1329  CB  GLN A  83       2.761 -32.585  24.797  1.00  9.29           C  
ATOM   1330  CG  GLN A  83       2.164 -33.998  24.857  1.00  9.29           C  
ATOM   1331  CD  GLN A  83       3.024 -35.045  24.153  1.00  9.29           C  
ATOM   1332  OE1 GLN A  83       4.226 -35.168  24.419  1.00  9.29           O  
ATOM   1333  NE2 GLN A  83       2.405 -35.817  23.267  1.00  9.29           N  
ATOM   1334  H   GLN A  83       3.466 -30.163  24.413  1.00  9.29           H  
ATOM   1335  HA  GLN A  83       3.374 -32.528  22.741  1.00  9.29           H  
ATOM   1336 1HB  GLN A  83       3.784 -32.628  25.176  1.00  9.29           H  
ATOM   1337 2HB  GLN A  83       2.195 -31.958  25.487  1.00  9.29           H  
ATOM   1338 1HG  GLN A  83       2.066 -34.287  25.902  1.00  9.29           H  
ATOM   1339 2HG  GLN A  83       1.184 -33.987  24.378  1.00  9.29           H  
ATOM   1340 1HE2 GLN A  83       2.909 -36.524  22.773  1.00  9.29           H  
ATOM   1341 2HE2 GLN A  83       1.420 -35.695  23.093  1.00  9.29           H  
ATOM   1342  N   GLU A  84       1.100 -32.705  21.827  1.00  9.52           N  
ATOM   1343  CA  GLU A  84      -0.200 -32.792  21.175  1.00  9.52           C  
ATOM   1344  C   GLU A  84      -0.402 -34.192  20.607  1.00  9.52           C  
ATOM   1345  O   GLU A  84      -1.501 -34.743  20.683  1.00  9.52           O  
ATOM   1346  OXT GLU A  84       0.597 -34.867  20.359  1.00  9.52           O  
ATOM   1347  CB  GLU A  84      -0.318 -31.739  20.061  1.00  9.52           C  
ATOM   1348  CG  GLU A  84      -1.681 -31.696  19.349  1.00  9.52           C  
ATOM   1349  CD  GLU A  84      -1.795 -30.580  18.318  1.00  9.52           C  
ATOM   1350  OE1 GLU A  84      -0.858 -29.831  18.164  1.00  9.52           O  
ATOM   1351  OE2 GLU A  84      -2.824 -30.485  17.690  1.00  9.52           O  
ATOM   1352  H   GLU A  84       1.857 -33.280  21.486  1.00  9.52           H  
ATOM   1353  HA  GLU A  84      -0.977 -32.607  21.918  1.00  9.52           H  
ATOM   1354 1HB  GLU A  84      -0.129 -30.748  20.479  1.00  9.52           H  
ATOM   1355 2HB  GLU A  84       0.446 -31.923  19.307  1.00  9.52           H  
ATOM   1356 1HG  GLU A  84      -1.845 -32.651  18.850  1.00  9.52           H  
ATOM   1357 2HG  GLU A  84      -2.464 -31.571  20.097  1.00  9.52           H  
TER    1358
ENDMDL

REMARK ID 699151 MODEL 2 U2-Nt-2
PFRMAT TS
TARGET U2-Nt-2
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   GLY A   1       0.429  -0.121   1.329  1.00  9.62           N  
ATOM      2  CA  GLY A   1       0.340   0.253  -0.078  1.00  9.62           C  
ATOM      3  C   GLY A   1       1.021   1.592  -0.333  1.00  9.62           C  
ATOM      4  O   GLY A   1       2.163   1.808   0.071  1.00  9.62           O  
ATOM      5  H   GLY A   1       0.520   0.611   2.019  1.00  9.62           H  
ATOM      6 1HA  GLY A   1       0.804  -0.520  -0.691  1.00  9.62           H  
ATOM      7 2HA  GLY A   1      -0.707   0.312  -0.372  1.00  9.62           H  
ATOM      8  N   ARG A   2       0.322   2.489  -1.023  1.00  9.52           N  
ATOM      9  CA  ARG A   2       0.864   3.813  -1.322  1.00  9.52           C  
ATOM     10  C   ARG A   2       1.142   4.634  -0.075  1.00  9.52           C  
ATOM     11  O   ARG A   2       0.294   4.736   0.813  1.00  9.52           O  
ATOM     12  CB  ARG A   2      -0.095   4.608  -2.194  1.00  9.52           C  
ATOM     13  CG  ARG A   2       0.421   5.985  -2.588  1.00  9.52           C  
ATOM     14  CD  ARG A   2      -0.492   6.693  -3.502  1.00  9.52           C  
ATOM     15  NE  ARG A   2       0.002   8.021  -3.805  1.00  9.52           N  
ATOM     16  CZ  ARG A   2      -0.573   8.878  -4.668  1.00  9.52           C  
ATOM     17  NH1 ARG A   2      -1.665   8.531  -5.316  1.00  9.52           N  
ATOM     18  NH2 ARG A   2      -0.038  10.068  -4.866  1.00  9.52           N  
ATOM     19  H   ARG A   2      -0.607   2.253  -1.337  1.00  9.52           H  
ATOM     20  HA  ARG A   2       1.801   3.683  -1.863  1.00  9.52           H  
ATOM     21 1HB  ARG A   2      -0.306   4.057  -3.108  1.00  9.52           H  
ATOM     22 2HB  ARG A   2      -1.036   4.750  -1.665  1.00  9.52           H  
ATOM     23 1HG  ARG A   2       0.518   6.602  -1.695  1.00  9.52           H  
ATOM     24 2HG  ARG A   2       1.395   5.892  -3.067  1.00  9.52           H  
ATOM     25 1HD  ARG A   2      -0.583   6.138  -4.436  1.00  9.52           H  
ATOM     26 2HD  ARG A   2      -1.471   6.790  -3.036  1.00  9.52           H  
ATOM     27  HE  ARG A   2       0.841   8.328  -3.323  1.00  9.52           H  
ATOM     28 1HH1 ARG A   2      -2.073   7.618  -5.166  1.00  9.52           H  
ATOM     29 2HH1 ARG A   2      -2.094   9.174  -5.964  1.00  9.52           H  
ATOM     30 1HH2 ARG A   2       0.802  10.332  -4.367  1.00  9.52           H  
ATOM     31 2HH2 ARG A   2      -0.466  10.713  -5.514  1.00  9.52           H  
ATOM     32  N   ARG A   3       2.314   5.256  -0.024  1.00  9.36           N  
ATOM     33  CA  ARG A   3       2.626   6.128   1.094  1.00  9.36           C  
ATOM     34  C   ARG A   3       2.048   7.505   0.832  1.00  9.36           C  
ATOM     35  O   ARG A   3       2.242   8.076  -0.244  1.00  9.36           O  
ATOM     36  CB  ARG A   3       4.126   6.247   1.325  1.00  9.36           C  
ATOM     37  CG  ARG A   3       4.509   7.121   2.530  1.00  9.36           C  
ATOM     38  CD  ARG A   3       5.980   7.138   2.777  1.00  9.36           C  
ATOM     39  NE  ARG A   3       6.320   7.959   3.931  1.00  9.36           N  
ATOM     40  CZ  ARG A   3       7.574   8.239   4.342  1.00  9.36           C  
ATOM     41  NH1 ARG A   3       8.607   7.759   3.688  1.00  9.36           N  
ATOM     42  NH2 ARG A   3       7.762   9.002   5.405  1.00  9.36           N  
ATOM     43  H   ARG A   3       2.988   5.122  -0.763  1.00  9.36           H  
ATOM     44  HA  ARG A   3       2.168   5.722   1.996  1.00  9.36           H  
ATOM     45 1HB  ARG A   3       4.551   5.257   1.482  1.00  9.36           H  
ATOM     46 2HB  ARG A   3       4.599   6.674   0.441  1.00  9.36           H  
ATOM     47 1HG  ARG A   3       4.190   8.152   2.347  1.00  9.36           H  
ATOM     48 2HG  ARG A   3       4.011   6.747   3.424  1.00  9.36           H  
ATOM     49 1HD  ARG A   3       6.333   6.124   2.964  1.00  9.36           H  
ATOM     50 2HD  ARG A   3       6.490   7.547   1.906  1.00  9.36           H  
ATOM     51  HE  ARG A   3       5.554   8.352   4.464  1.00  9.36           H  
ATOM     52 1HH1 ARG A   3       8.464   7.177   2.875  1.00  9.36           H  
ATOM     53 2HH1 ARG A   3       9.544   7.972   3.998  1.00  9.36           H  
ATOM     54 1HH2 ARG A   3       6.968   9.373   5.909  1.00  9.36           H  
ATOM     55 2HH2 ARG A   3       8.699   9.215   5.714  1.00  9.36           H  
ATOM     56  N   VAL A   4       1.331   8.024   1.812  1.00  9.10           N  
ATOM     57  CA  VAL A   4       0.742   9.345   1.718  1.00  9.10           C  
ATOM     58  C   VAL A   4       1.278  10.203   2.843  1.00  9.10           C  
ATOM     59  O   VAL A   4       1.307   9.776   3.995  1.00  9.10           O  
ATOM     60  CB  VAL A   4      -0.793   9.261   1.770  1.00  9.10           C  
ATOM     61  CG1 VAL A   4      -1.404  10.673   1.736  1.00  9.10           C  
ATOM     62  CG2 VAL A   4      -1.281   8.416   0.574  1.00  9.10           C  
ATOM     63  H   VAL A   4       1.191   7.483   2.653  1.00  9.10           H  
ATOM     64  HA  VAL A   4       1.030   9.795   0.768  1.00  9.10           H  
ATOM     65  HB  VAL A   4      -1.102   8.790   2.703  1.00  9.10           H  
ATOM     66 1HG1 VAL A   4      -2.490  10.598   1.777  1.00  9.10           H  
ATOM     67 2HG1 VAL A   4      -1.056  11.244   2.597  1.00  9.10           H  
ATOM     68 3HG1 VAL A   4      -1.111  11.177   0.817  1.00  9.10           H  
ATOM     69 1HG2 VAL A   4      -2.366   8.342   0.601  1.00  9.10           H  
ATOM     70 2HG2 VAL A   4      -0.970   8.890  -0.358  1.00  9.10           H  
ATOM     71 3HG2 VAL A   4      -0.853   7.413   0.629  1.00  9.10           H  
ATOM     72  N   LEU A   5       1.738  11.396   2.498  1.00  8.70           N  
ATOM     73  CA  LEU A   5       2.298  12.296   3.493  1.00  8.70           C  
ATOM     74  C   LEU A   5       1.288  13.326   3.988  1.00  8.70           C  
ATOM     75  O   LEU A   5       1.402  13.836   5.102  1.00  8.70           O  
ATOM     76  CB  LEU A   5       3.506  13.012   2.894  1.00  8.70           C  
ATOM     77  CG  LEU A   5       4.636  12.085   2.427  1.00  8.70           C  
ATOM     78  CD1 LEU A   5       5.743  12.913   1.808  1.00  8.70           C  
ATOM     79  CD2 LEU A   5       5.143  11.278   3.598  1.00  8.70           C  
ATOM     80  H   LEU A   5       1.704  11.675   1.530  1.00  8.70           H  
ATOM     81  HA  LEU A   5       2.626  11.704   4.346  1.00  8.70           H  
ATOM     82 1HB  LEU A   5       3.176  13.602   2.041  1.00  8.70           H  
ATOM     83 2HB  LEU A   5       3.913  13.689   3.644  1.00  8.70           H  
ATOM     84  HG  LEU A   5       4.258  11.406   1.661  1.00  8.70           H  
ATOM     85 1HD1 LEU A   5       6.541  12.254   1.463  1.00  8.70           H  
ATOM     86 2HD1 LEU A   5       5.347  13.475   0.962  1.00  8.70           H  
ATOM     87 3HD1 LEU A   5       6.139  13.604   2.550  1.00  8.70           H  
ATOM     88 1HD2 LEU A   5       5.937  10.626   3.253  1.00  8.70           H  
ATOM     89 2HD2 LEU A   5       5.529  11.948   4.365  1.00  8.70           H  
ATOM     90 3HD2 LEU A   5       4.329  10.680   4.012  1.00  8.70           H  
ATOM     91  N   ALA A   6       0.333  13.682   3.138  1.00  8.31           N  
ATOM     92  CA  ALA A   6      -0.628  14.713   3.498  1.00  8.31           C  
ATOM     93  C   ALA A   6      -1.478  14.301   4.691  1.00  8.31           C  
ATOM     94  O   ALA A   6      -1.967  13.173   4.760  1.00  8.31           O  
ATOM     95  CB  ALA A   6      -1.535  15.012   2.319  1.00  8.31           C  
ATOM     96  H   ALA A   6       0.269  13.231   2.241  1.00  8.31           H  
ATOM     97  HA  ALA A   6      -0.075  15.613   3.768  1.00  8.31           H  
ATOM     98 1HB  ALA A   6      -2.235  15.803   2.597  1.00  8.31           H  
ATOM     99 2HB  ALA A   6      -0.938  15.335   1.470  1.00  8.31           H  
ATOM    100 3HB  ALA A   6      -2.090  14.113   2.053  1.00  8.31           H  
ATOM    101  N   TYR A   7      -1.701  15.238   5.601  1.00  8.19           N  
ATOM    102  CA  TYR A   7      -2.582  15.005   6.733  1.00  8.19           C  
ATOM    103  C   TYR A   7      -4.023  15.062   6.196  1.00  8.19           C  
ATOM    104  O   TYR A   7      -4.291  15.901   5.333  1.00  8.19           O  
ATOM    105  CB  TYR A   7      -2.331  16.047   7.838  1.00  8.19           C  
ATOM    106  CG  TYR A   7      -3.105  15.789   9.126  1.00  8.19           C  
ATOM    107  CD1 TYR A   7      -2.635  14.842  10.032  1.00  8.19           C  
ATOM    108  CD2 TYR A   7      -4.267  16.477   9.402  1.00  8.19           C  
ATOM    109  CE1 TYR A   7      -3.341  14.585  11.194  1.00  8.19           C  
ATOM    110  CE2 TYR A   7      -4.971  16.216  10.561  1.00  8.19           C  
ATOM    111  CZ  TYR A   7      -4.516  15.280  11.452  1.00  8.19           C  
ATOM    112  OH  TYR A   7      -5.225  15.024  12.601  1.00  8.19           O  
ATOM    113  H   TYR A   7      -1.250  16.135   5.501  1.00  8.19           H  
ATOM    114  HA  TYR A   7      -2.360  14.027   7.138  1.00  8.19           H  
ATOM    115 1HB  TYR A   7      -1.268  16.069   8.080  1.00  8.19           H  
ATOM    116 2HB  TYR A   7      -2.607  17.034   7.472  1.00  8.19           H  
ATOM    117  HD1 TYR A   7      -1.715  14.293   9.821  1.00  8.19           H  
ATOM    118  HD2 TYR A   7      -4.637  17.219   8.699  1.00  8.19           H  
ATOM    119  HE1 TYR A   7      -2.976  13.838  11.899  1.00  8.19           H  
ATOM    120  HE2 TYR A   7      -5.886  16.745  10.763  1.00  8.19           H  
ATOM    121  HH  TYR A   7      -6.036  15.540  12.594  1.00  8.19           H  
ATOM    122  N   PRO A   8      -4.954  14.182   6.609  1.00  8.54           N  
ATOM    123  CA  PRO A   8      -6.356  14.243   6.237  1.00  8.54           C  
ATOM    124  C   PRO A   8      -6.884  15.624   6.561  1.00  8.54           C  
ATOM    125  O   PRO A   8      -6.538  16.185   7.596  1.00  8.54           O  
ATOM    126  CB  PRO A   8      -6.982  13.161   7.118  1.00  8.54           C  
ATOM    127  CG  PRO A   8      -5.858  12.170   7.341  1.00  8.54           C  
ATOM    128  CD  PRO A   8      -4.604  13.014   7.448  1.00  8.54           C  
ATOM    129  HA  PRO A   8      -6.463  14.015   5.163  1.00  8.54           H  
ATOM    130 1HB  PRO A   8      -7.349  13.617   8.055  1.00  8.54           H  
ATOM    131 2HB  PRO A   8      -7.853  12.721   6.615  1.00  8.54           H  
ATOM    132 1HG  PRO A   8      -6.050  11.573   8.247  1.00  8.54           H  
ATOM    133 2HG  PRO A   8      -5.811  11.462   6.499  1.00  8.54           H  
ATOM    134 1HD  PRO A   8      -4.428  13.299   8.484  1.00  8.54           H  
ATOM    135 2HD  PRO A   8      -3.776  12.438   7.010  1.00  8.54           H  
ATOM    136  N   ARG A   9      -7.734  16.185   5.717  1.00  9.52           N  
ATOM    137  CA  ARG A   9      -8.189  17.535   6.017  1.00  9.52           C  
ATOM    138  C   ARG A   9      -8.777  17.653   7.409  1.00  9.52           C  
ATOM    139  O   ARG A   9      -9.661  16.887   7.798  1.00  9.52           O  
ATOM    140  CB  ARG A   9      -9.233  18.015   5.023  1.00  9.52           C  
ATOM    141  CG  ARG A   9      -9.704  19.453   5.275  1.00  9.52           C  
ATOM    142  CD  ARG A   9     -10.637  19.945   4.234  1.00  9.52           C  
ATOM    143  NE  ARG A   9     -11.088  21.301   4.523  1.00  9.52           N  
ATOM    144  CZ  ARG A   9     -11.891  22.033   3.725  1.00  9.52           C  
ATOM    145  NH1 ARG A   9     -12.330  21.533   2.590  1.00  9.52           N  
ATOM    146  NH2 ARG A   9     -12.238  23.255   4.084  1.00  9.52           N  
ATOM    147  H   ARG A   9      -8.031  15.709   4.878  1.00  9.52           H  
ATOM    148  HA  ARG A   9      -7.329  18.202   5.955  1.00  9.52           H  
ATOM    149 1HB  ARG A   9      -8.832  17.962   4.012  1.00  9.52           H  
ATOM    150 2HB  ARG A   9     -10.108  17.368   5.069  1.00  9.52           H  
ATOM    151 1HG  ARG A   9     -10.231  19.491   6.229  1.00  9.52           H  
ATOM    152 2HG  ARG A   9      -8.844  20.121   5.317  1.00  9.52           H  
ATOM    153 1HD  ARG A   9     -10.138  19.950   3.266  1.00  9.52           H  
ATOM    154 2HD  ARG A   9     -11.510  19.297   4.193  1.00  9.52           H  
ATOM    155  HE  ARG A   9     -10.770  21.722   5.390  1.00  9.52           H  
ATOM    156 1HH1 ARG A   9     -12.066  20.598   2.313  1.00  9.52           H  
ATOM    157 2HH1 ARG A   9     -12.933  22.083   1.995  1.00  9.52           H  
ATOM    158 1HH2 ARG A   9     -11.900  23.640   4.956  1.00  9.52           H  
ATOM    159 2HH2 ARG A   9     -12.838  23.805   3.487  1.00  9.52           H  
ATOM    160  N   LEU A  10      -8.292  18.648   8.136  1.00 11.25           N  
ATOM    161  CA  LEU A  10      -8.756  18.944   9.472  1.00 11.25           C  
ATOM    162  C   LEU A  10      -9.819  20.043   9.294  1.00 11.25           C  
ATOM    163  O   LEU A  10      -9.586  20.954   8.496  1.00 11.25           O  
ATOM    164  CB  LEU A  10      -7.577  19.429  10.337  1.00 11.25           C  
ATOM    165  CG  LEU A  10      -7.874  19.642  11.808  1.00 11.25           C  
ATOM    166  CD1 LEU A  10      -8.151  18.282  12.455  1.00 11.25           C  
ATOM    167  CD2 LEU A  10      -6.685  20.329  12.501  1.00 11.25           C  
ATOM    168  H   LEU A  10      -7.553  19.211   7.741  1.00 11.25           H  
ATOM    169  HA  LEU A  10      -9.164  18.042   9.913  1.00 11.25           H  
ATOM    170 1HB  LEU A  10      -6.770  18.720  10.251  1.00 11.25           H  
ATOM    171 2HB  LEU A  10      -7.233  20.381   9.937  1.00 11.25           H  
ATOM    172  HG  LEU A  10      -8.759  20.259  11.897  1.00 11.25           H  
ATOM    173 1HD1 LEU A  10      -8.392  18.421  13.500  1.00 11.25           H  
ATOM    174 2HD1 LEU A  10      -8.977  17.796  11.961  1.00 11.25           H  
ATOM    175 3HD1 LEU A  10      -7.271  17.657  12.367  1.00 11.25           H  
ATOM    176 1HD2 LEU A  10      -6.911  20.482  13.554  1.00 11.25           H  
ATOM    177 2HD2 LEU A  10      -5.796  19.704  12.409  1.00 11.25           H  
ATOM    178 3HD2 LEU A  10      -6.503  21.294  12.030  1.00 11.25           H  
ATOM    179  N   PRO A  11     -11.008  19.978   9.917  1.00 13.57           N  
ATOM    180  CA  PRO A  11     -12.034  20.998   9.823  1.00 13.57           C  
ATOM    181  C   PRO A  11     -11.486  22.350  10.233  1.00 13.57           C  
ATOM    182  O   PRO A  11     -10.699  22.448  11.176  1.00 13.57           O  
ATOM    183  CB  PRO A  11     -13.108  20.499  10.794  1.00 13.57           C  
ATOM    184  CG  PRO A  11     -12.913  19.004  10.832  1.00 13.57           C  
ATOM    185  CD  PRO A  11     -11.413  18.801  10.712  1.00 13.57           C  
ATOM    186  HA  PRO A  11     -12.415  21.030   8.788  1.00 13.57           H  
ATOM    187 1HB  PRO A  11     -12.974  20.970  11.781  1.00 13.57           H  
ATOM    188 2HB  PRO A  11     -14.106  20.789  10.434  1.00 13.57           H  
ATOM    189 1HG  PRO A  11     -13.325  18.592  11.766  1.00 13.57           H  
ATOM    190 2HG  PRO A  11     -13.465  18.529  10.006  1.00 13.57           H  
ATOM    191 1HD  PRO A  11     -10.958  18.817  11.701  1.00 13.57           H  
ATOM    192 2HD  PRO A  11     -11.250  17.858  10.168  1.00 13.57           H  
ATOM    193  N   THR A  12     -11.980  23.400   9.589  1.00 15.89           N  
ATOM    194  CA  THR A  12     -11.532  24.771   9.837  1.00 15.89           C  
ATOM    195  C   THR A  12     -11.963  25.311  11.200  1.00 15.89           C  
ATOM    196  O   THR A  12     -11.513  26.373  11.626  1.00 15.89           O  
ATOM    197  CB  THR A  12     -12.037  25.696   8.718  1.00 15.89           C  
ATOM    198  OG1 THR A  12     -13.466  25.670   8.681  1.00 15.89           O  
ATOM    199  CG2 THR A  12     -11.496  25.220   7.375  1.00 15.89           C  
ATOM    200  H   THR A  12     -12.652  23.243   8.851  1.00 15.89           H  
ATOM    201  HA  THR A  12     -10.443  24.777   9.810  1.00 15.89           H  
ATOM    202  HB  THR A  12     -11.702  26.716   8.907  1.00 15.89           H  
ATOM    203  HG1 THR A  12     -13.816  26.138   9.449  1.00 15.89           H  
ATOM    204 1HG2 THR A  12     -11.859  25.878   6.583  1.00 15.89           H  
ATOM    205 2HG2 THR A  12     -10.406  25.239   7.394  1.00 15.89           H  
ATOM    206 3HG2 THR A  12     -11.837  24.203   7.188  1.00 15.89           H  
ATOM    207  N   TYR A  13     -12.841  24.575  11.867  1.00 17.32           N  
ATOM    208  CA  TYR A  13     -13.303  24.920  13.199  1.00 17.32           C  
ATOM    209  C   TYR A  13     -12.667  24.014  14.259  1.00 17.32           C  
ATOM    210  O   TYR A  13     -13.068  24.041  15.424  1.00 17.32           O  
ATOM    211  CB  TYR A  13     -14.824  24.813  13.262  1.00 17.32           C  
ATOM    212  CG  TYR A  13     -15.530  25.801  12.360  1.00 17.32           C  
ATOM    213  CD1 TYR A  13     -16.047  25.381  11.144  1.00 17.32           C  
ATOM    214  CD2 TYR A  13     -15.665  27.125  12.752  1.00 17.32           C  
ATOM    215  CE1 TYR A  13     -16.696  26.284  10.321  1.00 17.32           C  
ATOM    216  CE2 TYR A  13     -16.315  28.028  11.931  1.00 17.32           C  
ATOM    217  CZ  TYR A  13     -16.831  27.612  10.721  1.00 17.32           C  
ATOM    218  OH  TYR A  13     -17.482  28.511   9.904  1.00 17.32           O  
ATOM    219  H   TYR A  13     -13.175  23.728  11.435  1.00 17.32           H  
ATOM    220  HA  TYR A  13     -13.009  25.946  13.418  1.00 17.32           H  
ATOM    221 1HB  TYR A  13     -15.129  23.806  12.974  1.00 17.32           H  
ATOM    222 2HB  TYR A  13     -15.161  24.981  14.284  1.00 17.32           H  
ATOM    223  HD1 TYR A  13     -15.941  24.341  10.834  1.00 17.32           H  
ATOM    224  HD2 TYR A  13     -15.258  27.454  13.709  1.00 17.32           H  
ATOM    225  HE1 TYR A  13     -17.102  25.954   9.365  1.00 17.32           H  
ATOM    226  HE2 TYR A  13     -16.423  29.068  12.240  1.00 17.32           H  
ATOM    227  HH  TYR A  13     -17.516  29.369  10.335  1.00 17.32           H  
ATOM    228  N   ALA A  14     -11.694  23.188  13.863  1.00 17.13           N  
ATOM    229  CA  ALA A  14     -11.065  22.282  14.813  1.00 17.13           C  
ATOM    230  C   ALA A  14     -10.320  23.068  15.895  1.00 17.13           C  
ATOM    231  O   ALA A  14      -9.671  24.067  15.589  1.00 17.13           O  
ATOM    232  CB  ALA A  14     -10.096  21.358  14.101  1.00 17.13           C  
ATOM    233  H   ALA A  14     -11.379  23.173  12.892  1.00 17.13           H  
ATOM    234  HA  ALA A  14     -11.860  21.697  15.262  1.00 17.13           H  
ATOM    235 1HB  ALA A  14      -9.641  20.662  14.795  1.00 17.13           H  
ATOM    236 2HB  ALA A  14     -10.637  20.803  13.335  1.00 17.13           H  
ATOM    237 3HB  ALA A  14      -9.317  21.955  13.629  1.00 17.13           H  
ATOM    238  N   PRO A  15     -10.318  22.601  17.156  1.00 15.38           N  
ATOM    239  CA  PRO A  15      -9.633  23.210  18.285  1.00 15.38           C  
ATOM    240  C   PRO A  15      -8.110  23.173  18.171  1.00 15.38           C  
ATOM    241  O   PRO A  15      -7.420  23.897  18.887  1.00 15.38           O  
ATOM    242  CB  PRO A  15     -10.121  22.356  19.458  1.00 15.38           C  
ATOM    243  CG  PRO A  15     -10.497  21.028  18.834  1.00 15.38           C  
ATOM    244  CD  PRO A  15     -11.051  21.369  17.492  1.00 15.38           C  
ATOM    245  HA  PRO A  15      -9.980  24.248  18.387  1.00 15.38           H  
ATOM    246 1HB  PRO A  15      -9.328  22.260  20.210  1.00 15.38           H  
ATOM    247 2HB  PRO A  15     -10.972  22.848  19.952  1.00 15.38           H  
ATOM    248 1HG  PRO A  15      -9.610  20.390  18.754  1.00 15.38           H  
ATOM    249 2HG  PRO A  15     -11.222  20.494  19.459  1.00 15.38           H  
ATOM    250 1HD  PRO A  15     -10.815  20.541  16.815  1.00 15.38           H  
ATOM    251 2HD  PRO A  15     -12.134  21.570  17.559  1.00 15.38           H  
ATOM    252  N   THR A  16      -7.582  22.287  17.311  1.00 13.01           N  
ATOM    253  CA  THR A  16      -6.139  22.089  17.054  1.00 13.01           C  
ATOM    254  C   THR A  16      -5.331  21.536  18.252  1.00 13.01           C  
ATOM    255  O   THR A  16      -4.667  20.501  18.151  1.00 13.01           O  
ATOM    256  CB  THR A  16      -5.478  23.376  16.532  1.00 13.01           C  
ATOM    257  OG1 THR A  16      -6.105  23.773  15.297  1.00 13.01           O  
ATOM    258  CG2 THR A  16      -4.011  23.110  16.280  1.00 13.01           C  
ATOM    259  H   THR A  16      -8.218  21.724  16.772  1.00 13.01           H  
ATOM    260  HA  THR A  16      -6.057  21.355  16.250  1.00 13.01           H  
ATOM    261  HB  THR A  16      -5.573  24.177  17.259  1.00 13.01           H  
ATOM    262  HG1 THR A  16      -7.016  24.061  15.463  1.00 13.01           H  
ATOM    263 1HG2 THR A  16      -3.539  24.014  15.902  1.00 13.01           H  
ATOM    264 2HG2 THR A  16      -3.529  22.810  17.210  1.00 13.01           H  
ATOM    265 3HG2 THR A  16      -3.909  22.312  15.545  1.00 13.01           H  
ATOM    266  N   ARG A  17      -5.425  22.203  19.401  1.00 10.97           N  
ATOM    267  CA  ARG A  17      -4.751  21.811  20.644  1.00 10.97           C  
ATOM    268  C   ARG A  17      -5.198  20.432  21.140  1.00 10.97           C  
ATOM    269  O   ARG A  17      -4.558  19.840  22.006  1.00 10.97           O  
ATOM    270  CB  ARG A  17      -5.029  22.826  21.743  1.00 10.97           C  
ATOM    271  CG  ARG A  17      -6.466  22.826  22.226  1.00 10.97           C  
ATOM    272  CD  ARG A  17      -6.774  23.911  23.183  1.00 10.97           C  
ATOM    273  NE  ARG A  17      -8.162  23.821  23.639  1.00 10.97           N  
ATOM    274  CZ  ARG A  17      -9.218  24.333  22.975  1.00 10.97           C  
ATOM    275  NH1 ARG A  17      -9.031  24.986  21.849  1.00 10.97           N  
ATOM    276  NH2 ARG A  17     -10.440  24.181  23.457  1.00 10.97           N  
ATOM    277  H   ARG A  17      -5.992  23.040  19.399  1.00 10.97           H  
ATOM    278  HA  ARG A  17      -3.679  21.780  20.456  1.00 10.97           H  
ATOM    279 1HB  ARG A  17      -4.388  22.627  22.599  1.00 10.97           H  
ATOM    280 2HB  ARG A  17      -4.801  23.827  21.380  1.00 10.97           H  
ATOM    281 1HG  ARG A  17      -7.141  22.904  21.375  1.00 10.97           H  
ATOM    282 2HG  ARG A  17      -6.638  21.898  22.748  1.00 10.97           H  
ATOM    283 1HD  ARG A  17      -6.122  23.833  24.049  1.00 10.97           H  
ATOM    284 2HD  ARG A  17      -6.633  24.878  22.700  1.00 10.97           H  
ATOM    285  HE  ARG A  17      -8.342  23.328  24.503  1.00 10.97           H  
ATOM    286 1HH1 ARG A  17      -8.089  25.112  21.490  1.00 10.97           H  
ATOM    287 2HH1 ARG A  17      -9.816  25.372  21.349  1.00 10.97           H  
ATOM    288 1HH2 ARG A  17     -10.584  23.681  24.323  1.00 10.97           H  
ATOM    289 2HH2 ARG A  17     -11.230  24.567  22.960  1.00 10.97           H  
ATOM    290  N   LEU A  18      -6.349  19.962  20.657  1.00  9.59           N  
ATOM    291  CA  LEU A  18      -6.869  18.658  21.040  1.00  9.59           C  
ATOM    292  C   LEU A  18      -6.599  17.616  19.948  1.00  9.59           C  
ATOM    293  O   LEU A  18      -7.069  16.481  20.036  1.00  9.59           O  
ATOM    294  CB  LEU A  18      -8.372  18.742  21.314  1.00  9.59           C  
ATOM    295  CG  LEU A  18      -8.774  19.754  22.411  1.00  9.59           C  
ATOM    296  CD1 LEU A  18     -10.274  19.763  22.587  1.00  9.59           C  
ATOM    297  CD2 LEU A  18      -8.068  19.413  23.698  1.00  9.59           C  
ATOM    298  H   LEU A  18      -6.851  20.515  19.979  1.00  9.59           H  
ATOM    299  HA  LEU A  18      -6.365  18.334  21.950  1.00  9.59           H  
ATOM    300 1HB  LEU A  18      -8.874  19.007  20.401  1.00  9.59           H  
ATOM    301 2HB  LEU A  18      -8.722  17.759  21.625  1.00  9.59           H  
ATOM    302  HG  LEU A  18      -8.492  20.743  22.095  1.00  9.59           H  
ATOM    303 1HD1 LEU A  18     -10.544  20.497  23.345  1.00  9.59           H  
ATOM    304 2HD1 LEU A  18     -10.748  20.022  21.656  1.00  9.59           H  
ATOM    305 3HD1 LEU A  18     -10.609  18.775  22.900  1.00  9.59           H  
ATOM    306 1HD2 LEU A  18      -8.340  20.138  24.464  1.00  9.59           H  
ATOM    307 2HD2 LEU A  18      -8.362  18.415  24.021  1.00  9.59           H  
ATOM    308 3HD2 LEU A  18      -6.988  19.440  23.541  1.00  9.59           H  
ATOM    309  N   VAL A  19      -5.870  18.020  18.903  1.00  8.80           N  
ATOM    310  CA  VAL A  19      -5.543  17.161  17.771  1.00  8.80           C  
ATOM    311  C   VAL A  19      -4.098  16.718  17.925  1.00  8.80           C  
ATOM    312  O   VAL A  19      -3.789  15.529  17.943  1.00  8.80           O  
ATOM    313  CB  VAL A  19      -5.709  17.952  16.443  1.00  8.80           C  
ATOM    314  CG1 VAL A  19      -5.321  17.085  15.245  1.00  8.80           C  
ATOM    315  CG2 VAL A  19      -7.151  18.474  16.340  1.00  8.80           C  
ATOM    316  H   VAL A  19      -5.500  18.962  18.887  1.00  8.80           H  
ATOM    317  HA  VAL A  19      -6.197  16.289  17.772  1.00  8.80           H  
ATOM    318  HB  VAL A  19      -5.031  18.792  16.443  1.00  8.80           H  
ATOM    319 1HG1 VAL A  19      -5.420  17.665  14.328  1.00  8.80           H  
ATOM    320 2HG1 VAL A  19      -4.287  16.756  15.350  1.00  8.80           H  
ATOM    321 3HG1 VAL A  19      -5.973  16.216  15.196  1.00  8.80           H  
ATOM    322 1HG2 VAL A  19      -7.257  19.046  15.433  1.00  8.80           H  
ATOM    323 2HG2 VAL A  19      -7.844  17.633  16.327  1.00  8.80           H  
ATOM    324 3HG2 VAL A  19      -7.370  19.110  17.195  1.00  8.80           H  
ATOM    325  N   LEU A  20      -3.210  17.704  17.973  1.00  8.43           N  
ATOM    326  CA  LEU A  20      -1.759  17.617  18.236  1.00  8.43           C  
ATOM    327  C   LEU A  20      -0.857  16.723  17.352  1.00  8.43           C  
ATOM    328  O   LEU A  20       0.348  16.972  17.269  1.00  8.43           O  
ATOM    329  CB  LEU A  20      -1.588  17.162  19.681  1.00  8.43           C  
ATOM    330  CG  LEU A  20      -2.157  18.125  20.697  1.00  8.43           C  
ATOM    331  CD1 LEU A  20      -2.049  17.527  22.073  1.00  8.43           C  
ATOM    332  CD2 LEU A  20      -1.431  19.445  20.595  1.00  8.43           C  
ATOM    333  H   LEU A  20      -3.601  18.645  17.903  1.00  8.43           H  
ATOM    334  HA  LEU A  20      -1.374  18.632  18.155  1.00  8.43           H  
ATOM    335 1HB  LEU A  20      -2.072  16.196  19.817  1.00  8.43           H  
ATOM    336 2HB  LEU A  20      -0.526  17.046  19.889  1.00  8.43           H  
ATOM    337  HG  LEU A  20      -3.213  18.283  20.491  1.00  8.43           H  
ATOM    338 1HD1 LEU A  20      -2.478  18.219  22.799  1.00  8.43           H  
ATOM    339 2HD1 LEU A  20      -2.598  16.585  22.100  1.00  8.43           H  
ATOM    340 3HD1 LEU A  20      -1.003  17.348  22.311  1.00  8.43           H  
ATOM    341 1HD2 LEU A  20      -1.852  20.141  21.321  1.00  8.43           H  
ATOM    342 2HD2 LEU A  20      -0.372  19.298  20.801  1.00  8.43           H  
ATOM    343 3HD2 LEU A  20      -1.558  19.849  19.589  1.00  8.43           H  
ATOM    344  N   LYS A  21      -1.427  15.757  16.633  1.00  8.30           N  
ATOM    345  CA  LYS A  21      -0.784  14.911  15.611  1.00  8.30           C  
ATOM    346  C   LYS A  21       0.320  13.946  16.123  1.00  8.30           C  
ATOM    347  O   LYS A  21       0.273  12.742  15.865  1.00  8.30           O  
ATOM    348  CB  LYS A  21      -0.204  15.803  14.506  1.00  8.30           C  
ATOM    349  CG  LYS A  21      -1.262  16.569  13.713  1.00  8.30           C  
ATOM    350  CD  LYS A  21      -0.628  17.440  12.642  1.00  8.30           C  
ATOM    351  CE  LYS A  21      -1.669  18.266  11.898  1.00  8.30           C  
ATOM    352  NZ  LYS A  21      -1.039  19.172  10.894  1.00  8.30           N  
ATOM    353  H   LYS A  21      -2.398  15.574  16.838  1.00  8.30           H  
ATOM    354  HA  LYS A  21      -1.566  14.295  15.165  1.00  8.30           H  
ATOM    355 1HB  LYS A  21       0.507  16.515  14.905  1.00  8.30           H  
ATOM    356 2HB  LYS A  21       0.339  15.176  13.798  1.00  8.30           H  
ATOM    357 1HG  LYS A  21      -1.946  15.870  13.257  1.00  8.30           H  
ATOM    358 2HG  LYS A  21      -1.828  17.206  14.390  1.00  8.30           H  
ATOM    359 1HD  LYS A  21       0.101  18.110  13.099  1.00  8.30           H  
ATOM    360 2HD  LYS A  21      -0.112  16.804  11.922  1.00  8.30           H  
ATOM    361 1HE  LYS A  21      -2.349  17.601  11.393  1.00  8.30           H  
ATOM    362 2HE  LYS A  21      -2.232  18.865  12.614  1.00  8.30           H  
ATOM    363 1HZ  LYS A  21      -1.756  19.701  10.419  1.00  8.30           H  
ATOM    364 2HZ  LYS A  21      -0.408  19.807  11.363  1.00  8.30           H  
ATOM    365 3HZ  LYS A  21      -0.523  18.624  10.222  1.00  8.30           H  
ATOM    366  N   THR A  22       1.320  14.495  16.808  1.00  8.19           N  
ATOM    367  CA  THR A  22       2.488  13.788  17.339  1.00  8.19           C  
ATOM    368  C   THR A  22       2.196  12.700  18.381  1.00  8.19           C  
ATOM    369  O   THR A  22       1.469  12.925  19.352  1.00  8.19           O  
ATOM    370  CB  THR A  22       3.472  14.805  17.954  1.00  8.19           C  
ATOM    371  OG1 THR A  22       3.873  15.746  16.949  1.00  8.19           O  
ATOM    372  CG2 THR A  22       4.709  14.108  18.518  1.00  8.19           C  
ATOM    373  H   THR A  22       1.250  15.491  16.972  1.00  8.19           H  
ATOM    374  HA  THR A  22       2.986  13.304  16.498  1.00  8.19           H  
ATOM    375  HB  THR A  22       2.972  15.345  18.757  1.00  8.19           H  
ATOM    376  HG1 THR A  22       3.131  16.334  16.753  1.00  8.19           H  
ATOM    377 1HG2 THR A  22       5.380  14.852  18.942  1.00  8.19           H  
ATOM    378 2HG2 THR A  22       4.419  13.410  19.297  1.00  8.19           H  
ATOM    379 3HG2 THR A  22       5.221  13.569  17.723  1.00  8.19           H  
ATOM    380  N   ARG A  23       2.809  11.527  18.192  1.00  7.97           N  
ATOM    381  CA  ARG A  23       2.709  10.412  19.135  1.00  7.97           C  
ATOM    382  C   ARG A  23       3.817  10.546  20.187  1.00  7.97           C  
ATOM    383  O   ARG A  23       4.975  10.763  19.835  1.00  7.97           O  
ATOM    384  CB  ARG A  23       2.819   9.083  18.403  1.00  7.97           C  
ATOM    385  CG  ARG A  23       2.666   7.848  19.267  1.00  7.97           C  
ATOM    386  CD  ARG A  23       2.701   6.599  18.443  1.00  7.97           C  
ATOM    387  NE  ARG A  23       2.605   5.398  19.262  1.00  7.97           N  
ATOM    388  CZ  ARG A  23       2.824   4.144  18.813  1.00  7.97           C  
ATOM    389  NH1 ARG A  23       3.157   3.941  17.557  1.00  7.97           N  
ATOM    390  NH2 ARG A  23       2.705   3.117  19.636  1.00  7.97           N  
ATOM    391  H   ARG A  23       3.374  11.413  17.363  1.00  7.97           H  
ATOM    392  HA  ARG A  23       1.741  10.458  19.635  1.00  7.97           H  
ATOM    393 1HB  ARG A  23       2.059   9.037  17.623  1.00  7.97           H  
ATOM    394 2HB  ARG A  23       3.793   9.020  17.917  1.00  7.97           H  
ATOM    395 1HG  ARG A  23       3.478   7.810  19.987  1.00  7.97           H  
ATOM    396 2HG  ARG A  23       1.714   7.888  19.794  1.00  7.97           H  
ATOM    397 1HD  ARG A  23       1.859   6.604  17.753  1.00  7.97           H  
ATOM    398 2HD  ARG A  23       3.624   6.557  17.876  1.00  7.97           H  
ATOM    399  HE  ARG A  23       2.349   5.510  20.232  1.00  7.97           H  
ATOM    400 1HH1 ARG A  23       3.250   4.725  16.926  1.00  7.97           H  
ATOM    401 2HH1 ARG A  23       3.322   3.002  17.224  1.00  7.97           H  
ATOM    402 1HH2 ARG A  23       2.447   3.269  20.601  1.00  7.97           H  
ATOM    403 2HH2 ARG A  23       2.868   2.179  19.300  1.00  7.97           H  
ATOM    404  N   ALA A  24       3.460  10.457  21.472  1.00  7.67           N  
ATOM    405  CA  ALA A  24       4.416  10.635  22.578  1.00  7.67           C  
ATOM    406  C   ALA A  24       5.599   9.656  22.624  1.00  7.67           C  
ATOM    407  O   ALA A  24       6.713  10.071  22.922  1.00  7.67           O  
ATOM    408  CB  ALA A  24       3.676  10.532  23.894  1.00  7.67           C  
ATOM    409  H   ALA A  24       2.488  10.283  21.692  1.00  7.67           H  
ATOM    410  HA  ALA A  24       4.833  11.642  22.479  1.00  7.67           H  
ATOM    411 1HB  ALA A  24       4.367  10.722  24.718  1.00  7.67           H  
ATOM    412 2HB  ALA A  24       2.869  11.262  23.921  1.00  7.67           H  
ATOM    413 3HB  ALA A  24       3.266   9.535  23.987  1.00  7.67           H  
ATOM    414  N   ILE A  25       5.346   8.376  22.314  1.00  7.34           N  
ATOM    415  CA  ILE A  25       6.347   7.292  22.356  1.00  7.34           C  
ATOM    416  C   ILE A  25       6.960   7.032  23.741  1.00  7.34           C  
ATOM    417  O   ILE A  25       7.549   7.915  24.359  1.00  7.34           O  
ATOM    418  CB  ILE A  25       7.506   7.537  21.364  1.00  7.34           C  
ATOM    419  CG1 ILE A  25       6.966   7.653  19.931  1.00  7.34           C  
ATOM    420  CG2 ILE A  25       8.517   6.391  21.465  1.00  7.34           C  
ATOM    421  CD1 ILE A  25       6.255   6.416  19.449  1.00  7.34           C  
ATOM    422  H   ILE A  25       4.403   8.141  22.056  1.00  7.34           H  
ATOM    423  HA  ILE A  25       5.847   6.376  22.048  1.00  7.34           H  
ATOM    424  HB  ILE A  25       8.013   8.467  21.604  1.00  7.34           H  
ATOM    425 1HG1 ILE A  25       6.273   8.491  19.880  1.00  7.34           H  
ATOM    426 2HG1 ILE A  25       7.798   7.856  19.258  1.00  7.34           H  
ATOM    427 1HG2 ILE A  25       9.338   6.571  20.772  1.00  7.34           H  
ATOM    428 2HG2 ILE A  25       8.906   6.334  22.476  1.00  7.34           H  
ATOM    429 3HG2 ILE A  25       8.031   5.449  21.216  1.00  7.34           H  
ATOM    430 1HD1 ILE A  25       5.910   6.573  18.431  1.00  7.34           H  
ATOM    431 2HD1 ILE A  25       6.940   5.569  19.470  1.00  7.34           H  
ATOM    432 3HD1 ILE A  25       5.408   6.209  20.096  1.00  7.34           H  
ATOM    433  N   TYR A  26       6.840   5.798  24.228  1.00  7.03           N  
ATOM    434  CA  TYR A  26       7.456   5.457  25.504  1.00  7.03           C  
ATOM    435  C   TYR A  26       8.308   4.196  25.350  1.00  7.03           C  
ATOM    436  O   TYR A  26       7.846   3.193  24.806  1.00  7.03           O  
ATOM    437  CB  TYR A  26       6.386   5.258  26.574  1.00  7.03           C  
ATOM    438  CG  TYR A  26       5.510   6.491  26.807  1.00  7.03           C  
ATOM    439  CD1 TYR A  26       4.353   6.674  26.057  1.00  7.03           C  
ATOM    440  CD2 TYR A  26       5.873   7.438  27.750  1.00  7.03           C  
ATOM    441  CE1 TYR A  26       3.564   7.785  26.269  1.00  7.03           C  
ATOM    442  CE2 TYR A  26       5.090   8.549  27.959  1.00  7.03           C  
ATOM    443  CZ  TYR A  26       3.937   8.726  27.225  1.00  7.03           C  
ATOM    444  OH  TYR A  26       3.149   9.837  27.443  1.00  7.03           O  
ATOM    445  H   TYR A  26       6.341   5.093  23.705  1.00  7.03           H  
ATOM    446  HA  TYR A  26       8.109   6.267  25.814  1.00  7.03           H  
ATOM    447 1HB  TYR A  26       5.741   4.426  26.293  1.00  7.03           H  
ATOM    448 2HB  TYR A  26       6.864   4.995  27.516  1.00  7.03           H  
ATOM    449  HD1 TYR A  26       4.065   5.935  25.310  1.00  7.03           H  
ATOM    450  HD2 TYR A  26       6.773   7.302  28.327  1.00  7.03           H  
ATOM    451  HE1 TYR A  26       2.653   7.924  25.688  1.00  7.03           H  
ATOM    452  HE2 TYR A  26       5.381   9.288  28.706  1.00  7.03           H  
ATOM    453  HH  TYR A  26       2.368   9.791  26.887  1.00  7.03           H  
ATOM    454  N   ASP A  27       9.555   4.264  25.819  1.00  6.80           N  
ATOM    455  CA  ASP A  27      10.518   3.167  25.749  1.00  6.80           C  
ATOM    456  C   ASP A  27      11.647   3.318  26.772  1.00  6.80           C  
ATOM    457  O   ASP A  27      12.532   4.149  26.594  1.00  6.80           O  
ATOM    458  CB  ASP A  27      11.122   3.069  24.336  1.00  6.80           C  
ATOM    459  CG  ASP A  27      12.046   1.827  24.108  1.00  6.80           C  
ATOM    460  OD1 ASP A  27      12.432   1.167  25.064  1.00  6.80           O  
ATOM    461  OD2 ASP A  27      12.366   1.561  22.966  1.00  6.80           O  
ATOM    462  H   ASP A  27       9.850   5.127  26.242  1.00  6.80           H  
ATOM    463  HA  ASP A  27       9.989   2.239  25.963  1.00  6.80           H  
ATOM    464 1HB  ASP A  27      10.316   3.034  23.601  1.00  6.80           H  
ATOM    465 2HB  ASP A  27      11.704   3.971  24.135  1.00  6.80           H  
ATOM    466  N   VAL A  28      11.639   2.502  27.825  1.00  6.63           N  
ATOM    467  CA  VAL A  28      12.673   2.581  28.864  1.00  6.63           C  
ATOM    468  C   VAL A  28      13.548   1.329  28.764  1.00  6.63           C  
ATOM    469  O   VAL A  28      14.205   0.898  29.719  1.00  6.63           O  
ATOM    470  CB  VAL A  28      12.070   2.671  30.277  1.00  6.63           C  
ATOM    471  CG1 VAL A  28      11.216   3.971  30.431  1.00  6.63           C  
ATOM    472  CG2 VAL A  28      11.268   1.407  30.557  1.00  6.63           C  
ATOM    473  H   VAL A  28      10.898   1.820  27.912  1.00  6.63           H  
ATOM    474  HA  VAL A  28      13.286   3.457  28.681  1.00  6.63           H  
ATOM    475  HB  VAL A  28      12.884   2.738  31.001  1.00  6.63           H  
ATOM    476 1HG1 VAL A  28      10.829   4.030  31.441  1.00  6.63           H  
ATOM    477 2HG1 VAL A  28      11.818   4.847  30.242  1.00  6.63           H  
ATOM    478 3HG1 VAL A  28      10.384   3.953  29.728  1.00  6.63           H  
ATOM    479 1HG2 VAL A  28      10.874   1.446  31.559  1.00  6.63           H  
ATOM    480 2HG2 VAL A  28      10.449   1.328  29.843  1.00  6.63           H  
ATOM    481 3HG2 VAL A  28      11.917   0.535  30.463  1.00  6.63           H  
ATOM    482  N   ARG A  29      13.449   0.677  27.605  1.00  6.51           N  
ATOM    483  CA  ARG A  29      14.127  -0.536  27.137  1.00  6.51           C  
ATOM    484  C   ARG A  29      13.665  -1.830  27.818  1.00  6.51           C  
ATOM    485  O   ARG A  29      13.374  -2.812  27.140  1.00  6.51           O  
ATOM    486  CB  ARG A  29      15.632  -0.428  27.368  1.00  6.51           C  
ATOM    487  CG  ARG A  29      16.318   0.760  26.710  1.00  6.51           C  
ATOM    488  CD  ARG A  29      16.218   0.741  25.245  1.00  6.51           C  
ATOM    489  NE  ARG A  29      17.033   1.782  24.641  1.00  6.51           N  
ATOM    490  CZ  ARG A  29      17.006   2.114  23.338  1.00  6.51           C  
ATOM    491  NH1 ARG A  29      16.179   1.502  22.513  1.00  6.51           N  
ATOM    492  NH2 ARG A  29      17.811   3.047  22.890  1.00  6.51           N  
ATOM    493  H   ARG A  29      12.865   1.101  26.875  1.00  6.51           H  
ATOM    494  HA  ARG A  29      13.940  -0.625  26.065  1.00  6.51           H  
ATOM    495 1HB  ARG A  29      15.858  -0.403  28.430  1.00  6.51           H  
ATOM    496 2HB  ARG A  29      16.107  -1.322  26.966  1.00  6.51           H  
ATOM    497 1HG  ARG A  29      15.854   1.676  27.057  1.00  6.51           H  
ATOM    498 2HG  ARG A  29      17.374   0.770  26.981  1.00  6.51           H  
ATOM    499 1HD  ARG A  29      16.549  -0.222  24.862  1.00  6.51           H  
ATOM    500 2HD  ARG A  29      15.175   0.912  24.955  1.00  6.51           H  
ATOM    501  HE  ARG A  29      17.674   2.296  25.251  1.00  6.51           H  
ATOM    502 1HH1 ARG A  29      15.546   0.788  22.862  1.00  6.51           H  
ATOM    503 2HH1 ARG A  29      16.159   1.753  21.536  1.00  6.51           H  
ATOM    504 1HH2 ARG A  29      18.459   3.492  23.535  1.00  6.51           H  
ATOM    505 2HH2 ARG A  29      17.796   3.289  21.911  1.00  6.51           H  
ATOM    506  N   VAL A  30      13.576  -1.782  29.151  1.00  6.40           N  
ATOM    507  CA  VAL A  30      13.107  -2.815  30.097  1.00  6.40           C  
ATOM    508  C   VAL A  30      14.032  -2.819  31.309  1.00  6.40           C  
ATOM    509  O   VAL A  30      13.593  -2.812  32.456  1.00  6.40           O  
ATOM    510  CB  VAL A  30      12.966  -4.266  29.526  1.00  6.40           C  
ATOM    511  CG1 VAL A  30      14.325  -4.937  29.115  1.00  6.40           C  
ATOM    512  CG2 VAL A  30      12.292  -5.113  30.593  1.00  6.40           C  
ATOM    513  H   VAL A  30      13.865  -0.896  29.554  1.00  6.40           H  
ATOM    514  HA  VAL A  30      12.114  -2.526  30.443  1.00  6.40           H  
ATOM    515  HB  VAL A  30      12.326  -4.238  28.651  1.00  6.40           H  
ATOM    516 1HG1 VAL A  30      14.113  -5.932  28.730  1.00  6.40           H  
ATOM    517 2HG1 VAL A  30      14.836  -4.369  28.351  1.00  6.40           H  
ATOM    518 3HG1 VAL A  30      14.980  -5.047  29.967  1.00  6.40           H  
ATOM    519 1HG2 VAL A  30      12.140  -6.122  30.215  1.00  6.40           H  
ATOM    520 2HG2 VAL A  30      12.928  -5.150  31.478  1.00  6.40           H  
ATOM    521 3HG2 VAL A  30      11.329  -4.672  30.854  1.00  6.40           H  
ATOM    522  N   ASP A  31      15.334  -2.802  31.030  1.00  6.29           N  
ATOM    523  CA  ASP A  31      16.402  -2.890  32.025  1.00  6.29           C  
ATOM    524  C   ASP A  31      16.358  -1.789  33.075  1.00  6.29           C  
ATOM    525  O   ASP A  31      16.741  -2.006  34.224  1.00  6.29           O  
ATOM    526  CB  ASP A  31      17.763  -2.842  31.330  1.00  6.29           C  
ATOM    527  CG  ASP A  31      18.109  -4.113  30.548  1.00  6.29           C  
ATOM    528  OD1 ASP A  31      17.460  -5.117  30.735  1.00  6.29           O  
ATOM    529  OD2 ASP A  31      19.018  -4.057  29.756  1.00  6.29           O  
ATOM    530  H   ASP A  31      15.592  -2.775  30.053  1.00  6.29           H  
ATOM    531  HA  ASP A  31      16.305  -3.848  32.537  1.00  6.29           H  
ATOM    532 1HB  ASP A  31      17.788  -1.992  30.644  1.00  6.29           H  
ATOM    533 2HB  ASP A  31      18.543  -2.669  32.076  1.00  6.29           H  
ATOM    534  N   GLU A  32      15.893  -0.609  32.681  1.00  6.18           N  
ATOM    535  CA  GLU A  32      15.832   0.521  33.590  1.00  6.18           C  
ATOM    536  C   GLU A  32      14.479   0.622  34.295  1.00  6.18           C  
ATOM    537  O   GLU A  32      14.245   1.534  35.091  1.00  6.18           O  
ATOM    538  CB  GLU A  32      16.186   1.802  32.846  1.00  6.18           C  
ATOM    539  CG  GLU A  32      17.625   1.791  32.289  1.00  6.18           C  
ATOM    540  CD  GLU A  32      18.706   1.707  33.357  1.00  6.18           C  
ATOM    541  OE1 GLU A  32      18.548   2.308  34.397  1.00  6.18           O  
ATOM    542  OE2 GLU A  32      19.686   1.039  33.125  1.00  6.18           O  
ATOM    543  H   GLU A  32      15.581  -0.489  31.728  1.00  6.18           H  
ATOM    544  HA  GLU A  32      16.587   0.376  34.359  1.00  6.18           H  
ATOM    545 1HB  GLU A  32      15.498   1.940  32.006  1.00  6.18           H  
ATOM    546 2HB  GLU A  32      16.075   2.660  33.508  1.00  6.18           H  
ATOM    547 1HG  GLU A  32      17.728   0.934  31.622  1.00  6.18           H  
ATOM    548 2HG  GLU A  32      17.789   2.677  31.712  1.00  6.18           H  
ATOM    549  N   CYS A  33      13.580  -0.332  34.042  1.00  6.09           N  
ATOM    550  CA  CYS A  33      12.274  -0.295  34.674  1.00  6.09           C  
ATOM    551  C   CYS A  33      12.410  -0.935  36.051  1.00  6.09           C  
ATOM    552  O   CYS A  33      12.148  -2.128  36.228  1.00  6.09           O  
ATOM    553  CB  CYS A  33      11.252  -1.070  33.819  1.00  6.09           C  
ATOM    554  SG  CYS A  33       9.466  -0.866  34.266  1.00  6.09           S  
ATOM    555  H   CYS A  33      13.801  -1.099  33.419  1.00  6.09           H  
ATOM    556  HA  CYS A  33      11.943   0.734  34.782  1.00  6.09           H  
ATOM    557 1HB  CYS A  33      11.368  -0.775  32.779  1.00  6.09           H  
ATOM    558 2HB  CYS A  33      11.484  -2.132  33.874  1.00  6.09           H  
ATOM    559  N   LYS A  34      12.931  -0.163  36.999  1.00  6.03           N  
ATOM    560  CA  LYS A  34      13.243  -0.660  38.336  1.00  6.03           C  
ATOM    561  C   LYS A  34      12.238  -0.189  39.387  1.00  6.03           C  
ATOM    562  O   LYS A  34      11.727  -1.000  40.170  1.00  6.03           O  
ATOM    563  CB  LYS A  34      14.655  -0.212  38.702  1.00  6.03           C  
ATOM    564  CG  LYS A  34      15.726  -0.831  37.797  1.00  6.03           C  
ATOM    565  CD  LYS A  34      17.122  -0.356  38.133  1.00  6.03           C  
ATOM    566  CE  LYS A  34      18.135  -0.957  37.161  1.00  6.03           C  
ATOM    567  NZ  LYS A  34      19.508  -0.454  37.395  1.00  6.03           N  
ATOM    568  H   LYS A  34      13.136   0.805  36.734  1.00  6.03           H  
ATOM    569  HA  LYS A  34      13.215  -1.748  38.312  1.00  6.03           H  
ATOM    570 1HB  LYS A  34      14.721   0.875  38.614  1.00  6.03           H  
ATOM    571 2HB  LYS A  34      14.872  -0.477  39.736  1.00  6.03           H  
ATOM    572 1HG  LYS A  34      15.692  -1.917  37.886  1.00  6.03           H  
ATOM    573 2HG  LYS A  34      15.515  -0.573  36.762  1.00  6.03           H  
ATOM    574 1HD  LYS A  34      17.163   0.732  38.062  1.00  6.03           H  
ATOM    575 2HD  LYS A  34      17.380  -0.653  39.147  1.00  6.03           H  
ATOM    576 1HE  LYS A  34      18.130  -2.039  37.267  1.00  6.03           H  
ATOM    577 2HE  LYS A  34      17.845  -0.701  36.144  1.00  6.03           H  
ATOM    578 1HZ  LYS A  34      20.133  -0.877  36.722  1.00  6.03           H  
ATOM    579 2HZ  LYS A  34      19.518   0.552  37.275  1.00  6.03           H  
ATOM    580 3HZ  LYS A  34      19.805  -0.688  38.328  1.00  6.03           H  
ATOM    581  N   SER A  35      11.899   1.099  39.377  1.00  6.04           N  
ATOM    582  CA  SER A  35      10.964   1.686  40.326  1.00  6.04           C  
ATOM    583  C   SER A  35       9.618   1.049  40.087  1.00  6.04           C  
ATOM    584  O   SER A  35       8.844   0.865  41.013  1.00  6.04           O  
ATOM    585  CB  SER A  35      10.829   3.172  40.114  1.00  6.04           C  
ATOM    586  OG  SER A  35      12.057   3.797  40.273  1.00  6.04           O  
ATOM    587  H   SER A  35      12.308   1.733  38.691  1.00  6.04           H  
ATOM    588  HA  SER A  35      11.294   1.477  41.342  1.00  6.04           H  
ATOM    589 1HB  SER A  35      10.435   3.364  39.129  1.00  6.04           H  
ATOM    590 2HB  SER A  35      10.116   3.576  40.826  1.00  6.04           H  
ATOM    591  HG  SER A  35      12.492   3.628  39.395  1.00  6.04           H  
ATOM    592  N   CYS A  36       9.370   0.688  38.820  1.00  6.14           N  
ATOM    593  CA  CYS A  36       8.127   0.060  38.384  1.00  6.14           C  
ATOM    594  C   CYS A  36       7.981  -1.377  38.915  1.00  6.14           C  
ATOM    595  O   CYS A  36       6.900  -1.964  38.825  1.00  6.14           O  
ATOM    596  CB  CYS A  36       8.080  -0.026  36.869  1.00  6.14           C  
ATOM    597  SG  CYS A  36       9.137  -1.318  36.216  1.00  6.14           S  
ATOM    598  H   CYS A  36      10.071   0.935  38.108  1.00  6.14           H  
ATOM    599  HA  CYS A  36       7.292   0.660  38.742  1.00  6.14           H  
ATOM    600 1HB  CYS A  36       7.089  -0.202  36.543  1.00  6.14           H  
ATOM    601 2HB  CYS A  36       8.410   0.928  36.445  1.00  6.14           H  
ATOM    602  N   ILE A  37       9.068  -1.969  39.426  1.00  6.32           N  
ATOM    603  CA  ILE A  37       9.059  -3.301  40.007  1.00  6.32           C  
ATOM    604  C   ILE A  37       8.857  -3.119  41.496  1.00  6.32           C  
ATOM    605  O   ILE A  37       8.155  -3.893  42.150  1.00  6.32           O  
ATOM    606  CB  ILE A  37      10.304  -4.114  39.671  1.00  6.32           C  
ATOM    607  CG1 ILE A  37      10.429  -4.203  38.173  1.00  6.32           C  
ATOM    608  CG2 ILE A  37      10.223  -5.474  40.297  1.00  6.32           C  
ATOM    609  CD1 ILE A  37       9.190  -4.783  37.490  1.00  6.32           C  
ATOM    610  H   ILE A  37       9.945  -1.455  39.469  1.00  6.32           H  
ATOM    611  HA  ILE A  37       8.201  -3.848  39.610  1.00  6.32           H  
ATOM    612  HB  ILE A  37      11.186  -3.587  40.042  1.00  6.32           H  
ATOM    613 1HG1 ILE A  37      10.609  -3.216  37.795  1.00  6.32           H  
ATOM    614 2HG1 ILE A  37      11.288  -4.826  37.921  1.00  6.32           H  
ATOM    615 1HG2 ILE A  37      11.116  -6.044  40.056  1.00  6.32           H  
ATOM    616 2HG2 ILE A  37      10.147  -5.354  41.376  1.00  6.32           H  
ATOM    617 3HG2 ILE A  37       9.345  -5.994  39.917  1.00  6.32           H  
ATOM    618 1HD1 ILE A  37       9.353  -4.809  36.411  1.00  6.32           H  
ATOM    619 2HD1 ILE A  37       9.007  -5.793  37.854  1.00  6.32           H  
ATOM    620 3HD1 ILE A  37       8.326  -4.157  37.709  1.00  6.32           H  
ATOM    621  N   ALA A  38       9.494  -2.076  42.026  1.00  6.56           N  
ATOM    622  CA  ALA A  38       9.265  -1.690  43.405  1.00  6.56           C  
ATOM    623  C   ALA A  38       7.778  -1.369  43.445  1.00  6.56           C  
ATOM    624  O   ALA A  38       7.191  -1.167  42.386  1.00  6.56           O  
ATOM    625  CB  ALA A  38      10.125  -0.509  43.819  1.00  6.56           C  
ATOM    626  H   ALA A  38      10.116  -1.522  41.442  1.00  6.56           H  
ATOM    627  HA  ALA A  38       9.463  -2.539  44.059  1.00  6.56           H  
ATOM    628 1HB  ALA A  38       9.895  -0.236  44.846  1.00  6.56           H  
ATOM    629 2HB  ALA A  38      11.177  -0.781  43.738  1.00  6.56           H  
ATOM    630 3HB  ALA A  38       9.923   0.334  43.175  1.00  6.56           H  
ATOM    631  N   GLU A  39       7.128  -1.460  44.603  1.00  6.82           N  
ATOM    632  CA  GLU A  39       5.665  -1.246  44.727  1.00  6.82           C  
ATOM    633  C   GLU A  39       4.889  -2.422  44.124  1.00  6.82           C  
ATOM    634  O   GLU A  39       4.247  -3.160  44.851  1.00  6.82           O  
ATOM    635  CB  GLU A  39       5.193   0.066  44.059  1.00  6.82           C  
ATOM    636  CG  GLU A  39       5.628   1.354  44.711  1.00  6.82           C  
ATOM    637  CD  GLU A  39       4.931   1.648  46.018  1.00  6.82           C  
ATOM    638  OE1 GLU A  39       3.717   1.483  46.092  1.00  6.82           O  
ATOM    639  OE2 GLU A  39       5.603   2.054  46.941  1.00  6.82           O  
ATOM    640  H   GLU A  39       7.659  -1.653  45.438  1.00  6.82           H  
ATOM    641  HA  GLU A  39       5.414  -1.191  45.786  1.00  6.82           H  
ATOM    642 1HB  GLU A  39       5.451   0.127  43.024  1.00  6.82           H  
ATOM    643 2HB  GLU A  39       4.112   0.084  44.078  1.00  6.82           H  
ATOM    644 1HG  GLU A  39       6.704   1.317  44.881  1.00  6.82           H  
ATOM    645 2HG  GLU A  39       5.433   2.149  44.019  1.00  6.82           H  
ATOM    646  N   TYR A  40       5.094  -2.702  42.846  1.00  7.09           N  
ATOM    647  CA  TYR A  40       4.531  -3.847  42.127  1.00  7.09           C  
ATOM    648  C   TYR A  40       4.792  -5.167  42.868  1.00  7.09           C  
ATOM    649  O   TYR A  40       3.894  -5.990  43.015  1.00  7.09           O  
ATOM    650  CB  TYR A  40       5.055  -3.843  40.690  1.00  7.09           C  
ATOM    651  CG  TYR A  40       4.725  -5.029  39.859  1.00  7.09           C  
ATOM    652  CD1 TYR A  40       3.461  -5.194  39.329  1.00  7.09           C  
ATOM    653  CD2 TYR A  40       5.721  -5.945  39.591  1.00  7.09           C  
ATOM    654  CE1 TYR A  40       3.184  -6.291  38.551  1.00  7.09           C  
ATOM    655  CE2 TYR A  40       5.454  -7.035  38.807  1.00  7.09           C  
ATOM    656  CZ  TYR A  40       4.193  -7.217  38.292  1.00  7.09           C  
ATOM    657  OH  TYR A  40       3.932  -8.314  37.504  1.00  7.09           O  
ATOM    658  H   TYR A  40       5.683  -2.056  42.334  1.00  7.09           H  
ATOM    659  HA  TYR A  40       3.447  -3.714  42.084  1.00  7.09           H  
ATOM    660 1HB  TYR A  40       4.673  -2.959  40.175  1.00  7.09           H  
ATOM    661 2HB  TYR A  40       6.123  -3.742  40.709  1.00  7.09           H  
ATOM    662  HD1 TYR A  40       2.692  -4.463  39.527  1.00  7.09           H  
ATOM    663  HD2 TYR A  40       6.717  -5.792  40.001  1.00  7.09           H  
ATOM    664  HE1 TYR A  40       2.187  -6.427  38.133  1.00  7.09           H  
ATOM    665  HE2 TYR A  40       6.234  -7.755  38.587  1.00  7.09           H  
ATOM    666  HH  TYR A  40       3.063  -8.218  37.105  1.00  7.09           H  
ATOM    667  N   LYS A  41       6.029  -5.365  43.338  1.00  7.34           N  
ATOM    668  CA  LYS A  41       6.384  -6.565  44.110  1.00  7.34           C  
ATOM    669  C   LYS A  41       6.076  -6.444  45.617  1.00  7.34           C  
ATOM    670  O   LYS A  41       6.392  -7.349  46.394  1.00  7.34           O  
ATOM    671  CB  LYS A  41       7.857  -6.917  43.927  1.00  7.34           C  
ATOM    672  CG  LYS A  41       8.251  -7.316  42.523  1.00  7.34           C  
ATOM    673  CD  LYS A  41       7.588  -8.623  42.105  1.00  7.34           C  
ATOM    674  CE  LYS A  41       8.117  -9.116  40.765  1.00  7.34           C  
ATOM    675  NZ  LYS A  41       7.466 -10.402  40.351  1.00  7.34           N  
ATOM    676  H   LYS A  41       6.748  -4.676  43.122  1.00  7.34           H  
ATOM    677  HA  LYS A  41       5.790  -7.394  43.725  1.00  7.34           H  
ATOM    678 1HB  LYS A  41       8.464  -6.050  44.196  1.00  7.34           H  
ATOM    679 2HB  LYS A  41       8.125  -7.728  44.600  1.00  7.34           H  
ATOM    680 1HG  LYS A  41       7.941  -6.528  41.843  1.00  7.34           H  
ATOM    681 2HG  LYS A  41       9.332  -7.427  42.467  1.00  7.34           H  
ATOM    682 1HD  LYS A  41       7.764  -9.387  42.863  1.00  7.34           H  
ATOM    683 2HD  LYS A  41       6.510  -8.462  42.016  1.00  7.34           H  
ATOM    684 1HE  LYS A  41       7.931  -8.360  40.012  1.00  7.34           H  
ATOM    685 2HE  LYS A  41       9.192  -9.274  40.841  1.00  7.34           H  
ATOM    686 1HZ  LYS A  41       7.839 -10.700  39.460  1.00  7.34           H  
ATOM    687 2HZ  LYS A  41       7.653 -11.110  41.047  1.00  7.34           H  
ATOM    688 3HZ  LYS A  41       6.466 -10.275  40.268  1.00  7.34           H  
ATOM    689  N   GLY A  42       5.523  -5.304  46.025  1.00  7.55           N  
ATOM    690  CA  GLY A  42       5.085  -5.006  47.383  1.00  7.55           C  
ATOM    691  C   GLY A  42       3.585  -4.894  47.199  1.00  7.55           C  
ATOM    692  O   GLY A  42       3.033  -5.676  46.436  1.00  7.55           O  
ATOM    693  H   GLY A  42       5.287  -4.605  45.333  1.00  7.55           H  
ATOM    694 1HA  GLY A  42       5.344  -5.811  48.070  1.00  7.55           H  
ATOM    695 2HA  GLY A  42       5.509  -4.065  47.732  1.00  7.55           H  
ATOM    696  N   ASN A  43       2.900  -3.955  47.855  1.00  7.66           N  
ATOM    697  CA  ASN A  43       1.457  -3.845  47.595  1.00  7.66           C  
ATOM    698  C   ASN A  43       0.699  -5.181  47.757  1.00  7.66           C  
ATOM    699  O   ASN A  43       0.128  -5.447  48.832  1.00  7.66           O  
ATOM    700  CB  ASN A  43       1.221  -3.145  46.256  1.00  7.66           C  
ATOM    701  CG  ASN A  43       1.658  -1.678  46.389  1.00  7.66           C  
ATOM    702  OD1 ASN A  43       1.743  -1.223  47.541  1.00  7.66           O  
ATOM    703  ND2 ASN A  43       1.928  -0.959  45.323  1.00  7.66           N  
ATOM    704  H   ASN A  43       3.362  -3.324  48.495  1.00  7.66           H  
ATOM    705  HA  ASN A  43       1.059  -3.184  48.358  1.00  7.66           H  
ATOM    706 1HB  ASN A  43       1.784  -3.620  45.452  1.00  7.66           H  
ATOM    707 2HB  ASN A  43       0.180  -3.189  45.984  1.00  7.66           H  
ATOM    708 1HD2 ASN A  43       2.250   0.008  45.449  1.00  7.66           H  
ATOM    709 2HD2 ASN A  43       1.839  -1.354  44.384  1.00  7.66           H  
ATOM    710  N   TYR A  44       0.545  -5.921  46.660  1.00  7.65           N  
ATOM    711  CA  TYR A  44      -0.081  -7.229  46.727  1.00  7.65           C  
ATOM    712  C   TYR A  44       0.649  -8.093  45.650  1.00  7.65           C  
ATOM    713  O   TYR A  44       1.247  -7.527  44.738  1.00  7.65           O  
ATOM    714  CB  TYR A  44      -1.576  -7.145  46.444  1.00  7.65           C  
ATOM    715  CG  TYR A  44      -1.862  -7.042  45.055  1.00  7.65           C  
ATOM    716  CD1 TYR A  44      -2.241  -8.183  44.368  1.00  7.65           C  
ATOM    717  CD2 TYR A  44      -1.703  -5.889  44.411  1.00  7.65           C  
ATOM    718  CE1 TYR A  44      -2.473  -8.137  43.063  1.00  7.65           C  
ATOM    719  CE2 TYR A  44      -1.949  -5.846  43.079  1.00  7.65           C  
ATOM    720  CZ  TYR A  44      -2.330  -6.979  42.407  1.00  7.65           C  
ATOM    721  OH  TYR A  44      -2.565  -6.966  41.088  1.00  7.65           O  
ATOM    722  H   TYR A  44       1.042  -5.624  45.829  1.00  7.65           H  
ATOM    723  HA  TYR A  44       0.103  -7.606  47.712  1.00  7.65           H  
ATOM    724 1HB  TYR A  44      -2.105  -7.994  46.846  1.00  7.65           H  
ATOM    725 2HB  TYR A  44      -1.978  -6.264  46.928  1.00  7.65           H  
ATOM    726  HD1 TYR A  44      -2.364  -9.116  44.877  1.00  7.65           H  
ATOM    727  HD2 TYR A  44      -1.391  -4.994  44.942  1.00  7.65           H  
ATOM    728  HE1 TYR A  44      -2.770  -9.019  42.543  1.00  7.65           H  
ATOM    729  HE2 TYR A  44      -1.838  -4.915  42.571  1.00  7.65           H  
ATOM    730  HH  TYR A  44      -2.863  -6.076  40.830  1.00  7.65           H  
ATOM    731  N   CYS A  45       0.591  -9.441  45.678  1.00  7.53           N  
ATOM    732  CA  CYS A  45      -0.209 -10.291  46.553  1.00  7.53           C  
ATOM    733  C   CYS A  45       0.069 -10.100  48.022  1.00  7.53           C  
ATOM    734  O   CYS A  45       1.193 -10.234  48.493  1.00  7.53           O  
ATOM    735  CB  CYS A  45       0.044 -11.720  46.131  1.00  7.53           C  
ATOM    736  SG  CYS A  45      -0.680 -12.139  44.531  1.00  7.53           S  
ATOM    737  H   CYS A  45       1.128  -9.911  44.967  1.00  7.53           H  
ATOM    738  HA  CYS A  45      -1.256 -10.089  46.390  1.00  7.53           H  
ATOM    739 1HB  CYS A  45       1.117 -11.871  46.047  1.00  7.53           H  
ATOM    740 2HB  CYS A  45      -0.299 -12.397  46.866  1.00  7.53           H  
ATOM    741  HG  CYS A  45      -0.400 -13.436  44.601  1.00  7.53           H  
ATOM    742  N   ASN A  46      -1.022  -9.714  48.693  1.00  7.31           N  
ATOM    743  CA  ASN A  46      -1.151  -9.300  50.085  1.00  7.31           C  
ATOM    744  C   ASN A  46      -2.370  -8.367  50.227  1.00  7.31           C  
ATOM    745  O   ASN A  46      -3.438  -8.829  50.630  1.00  7.31           O  
ATOM    746  CB  ASN A  46       0.100  -8.613  50.639  1.00  7.31           C  
ATOM    747  CG  ASN A  46      -0.033  -8.276  52.105  1.00  7.31           C  
ATOM    748  OD1 ASN A  46      -0.665  -9.006  52.881  1.00  7.31           O  
ATOM    749  ND2 ASN A  46       0.554  -7.170  52.500  1.00  7.31           N  
ATOM    750  H   ASN A  46      -1.875  -9.683  48.152  1.00  7.31           H  
ATOM    751  HA  ASN A  46      -1.345 -10.184  50.693  1.00  7.31           H  
ATOM    752 1HB  ASN A  46       0.954  -9.264  50.576  1.00  7.31           H  
ATOM    753 2HB  ASN A  46       0.328  -7.714  50.082  1.00  7.31           H  
ATOM    754 1HD2 ASN A  46       0.500  -6.890  53.458  1.00  7.31           H  
ATOM    755 2HD2 ASN A  46       1.060  -6.608  51.845  1.00  7.31           H  
ATOM    756  N   TYR A  47      -2.228  -7.054  49.917  1.00  6.99           N  
ATOM    757  CA  TYR A  47      -3.375  -6.151  50.120  1.00  6.99           C  
ATOM    758  C   TYR A  47      -3.643  -5.000  49.110  1.00  6.99           C  
ATOM    759  O   TYR A  47      -4.786  -4.787  48.686  1.00  6.99           O  
ATOM    760  CB  TYR A  47      -3.273  -5.557  51.522  1.00  6.99           C  
ATOM    761  CG  TYR A  47      -4.444  -4.682  51.905  1.00  6.99           C  
ATOM    762  CD1 TYR A  47      -5.648  -5.260  52.277  1.00  6.99           C  
ATOM    763  CD2 TYR A  47      -4.317  -3.312  51.894  1.00  6.99           C  
ATOM    764  CE1 TYR A  47      -6.720  -4.458  52.629  1.00  6.99           C  
ATOM    765  CE2 TYR A  47      -5.376  -2.508  52.244  1.00  6.99           C  
ATOM    766  CZ  TYR A  47      -6.578  -3.073  52.609  1.00  6.99           C  
ATOM    767  OH  TYR A  47      -7.639  -2.269  52.959  1.00  6.99           O  
ATOM    768  H   TYR A  47      -1.347  -6.679  49.564  1.00  6.99           H  
ATOM    769  HA  TYR A  47      -4.270  -6.774  50.097  1.00  6.99           H  
ATOM    770 1HB  TYR A  47      -3.192  -6.361  52.254  1.00  6.99           H  
ATOM    771 2HB  TYR A  47      -2.365  -4.957  51.592  1.00  6.99           H  
ATOM    772  HD1 TYR A  47      -5.748  -6.346  52.287  1.00  6.99           H  
ATOM    773  HD2 TYR A  47      -3.375  -2.865  51.610  1.00  6.99           H  
ATOM    774  HE1 TYR A  47      -7.668  -4.910  52.921  1.00  6.99           H  
ATOM    775  HE2 TYR A  47      -5.259  -1.422  52.227  1.00  6.99           H  
ATOM    776  HH  TYR A  47      -7.369  -1.347  52.901  1.00  6.99           H  
ATOM    777  N   GLU A  48      -2.627  -4.200  48.776  1.00  6.63           N  
ATOM    778  CA  GLU A  48      -2.910  -2.938  48.055  1.00  6.63           C  
ATOM    779  C   GLU A  48      -3.098  -3.065  46.548  1.00  6.63           C  
ATOM    780  O   GLU A  48      -2.206  -2.748  45.771  1.00  6.63           O  
ATOM    781  CB  GLU A  48      -1.806  -1.912  48.283  1.00  6.63           C  
ATOM    782  CG  GLU A  48      -1.639  -1.401  49.697  1.00  6.63           C  
ATOM    783  CD  GLU A  48      -2.737  -0.474  50.132  1.00  6.63           C  
ATOM    784  OE1 GLU A  48      -3.372   0.100  49.280  1.00  6.63           O  
ATOM    785  OE2 GLU A  48      -2.942  -0.332  51.312  1.00  6.63           O  
ATOM    786  H   GLU A  48      -1.677  -4.449  49.044  1.00  6.63           H  
ATOM    787  HA  GLU A  48      -3.835  -2.529  48.464  1.00  6.63           H  
ATOM    788 1HB  GLU A  48      -0.894  -2.315  47.972  1.00  6.63           H  
ATOM    789 2HB  GLU A  48      -1.998  -1.049  47.654  1.00  6.63           H  
ATOM    790 1HG  GLU A  48      -1.587  -2.251  50.372  1.00  6.63           H  
ATOM    791 2HG  GLU A  48      -0.685  -0.876  49.755  1.00  6.63           H  
ATOM    792  N   THR A  49      -4.273  -3.494  46.140  1.00  6.28           N  
ATOM    793  CA  THR A  49      -4.522  -3.718  44.720  1.00  6.28           C  
ATOM    794  C   THR A  49      -4.740  -2.439  43.925  1.00  6.28           C  
ATOM    795  O   THR A  49      -5.011  -1.382  44.499  1.00  6.28           O  
ATOM    796  CB  THR A  49      -5.719  -4.651  44.575  1.00  6.28           C  
ATOM    797  OG1 THR A  49      -6.886  -4.032  45.137  1.00  6.28           O  
ATOM    798  CG2 THR A  49      -5.435  -5.916  45.333  1.00  6.28           C  
ATOM    799  H   THR A  49      -4.948  -3.746  46.860  1.00  6.28           H  
ATOM    800  HA  THR A  49      -3.666  -4.192  44.296  1.00  6.28           H  
ATOM    801  HB  THR A  49      -5.893  -4.873  43.531  1.00  6.28           H  
ATOM    802  HG1 THR A  49      -6.835  -4.077  46.100  1.00  6.28           H  
ATOM    803 1HG2 THR A  49      -6.265  -6.558  45.260  1.00  6.28           H  
ATOM    804 2HG2 THR A  49      -4.570  -6.396  44.919  1.00  6.28           H  
ATOM    805 3HG2 THR A  49      -5.257  -5.684  46.376  1.00  6.28           H  
ATOM    806  N   ASN A  50      -4.645  -2.549  42.589  1.00  5.99           N  
ATOM    807  CA  ASN A  50      -4.858  -1.424  41.671  1.00  5.99           C  
ATOM    808  C   ASN A  50      -4.024  -0.150  41.947  1.00  5.99           C  
ATOM    809  O   ASN A  50      -4.573   0.952  41.859  1.00  5.99           O  
ATOM    810  CB  ASN A  50      -6.326  -1.020  41.655  1.00  5.99           C  
ATOM    811  CG  ASN A  50      -7.273  -2.068  41.118  1.00  5.99           C  
ATOM    812  OD1 ASN A  50      -7.037  -2.721  40.098  1.00  5.99           O  
ATOM    813  ND2 ASN A  50      -8.374  -2.235  41.812  1.00  5.99           N  
ATOM    814  H   ASN A  50      -4.431  -3.456  42.164  1.00  5.99           H  
ATOM    815  HA  ASN A  50      -4.584  -1.766  40.671  1.00  5.99           H  
ATOM    816 1HB  ASN A  50      -6.646  -0.746  42.660  1.00  5.99           H  
ATOM    817 2HB  ASN A  50      -6.430  -0.127  41.040  1.00  5.99           H  
ATOM    818 1HD2 ASN A  50      -9.057  -2.906  41.522  1.00  5.99           H  
ATOM    819 2HD2 ASN A  50      -8.533  -1.685  42.634  1.00  5.99           H  
ATOM    820  N   ARG A  51      -2.724  -0.252  42.266  1.00  5.79           N  
ATOM    821  CA  ARG A  51      -1.945   0.967  42.506  1.00  5.79           C  
ATOM    822  C   ARG A  51      -1.097   1.357  41.284  1.00  5.79           C  
ATOM    823  O   ARG A  51      -0.920   0.576  40.353  1.00  5.79           O  
ATOM    824  CB  ARG A  51      -1.087   0.844  43.761  1.00  5.79           C  
ATOM    825  CG  ARG A  51      -1.873   0.575  45.059  1.00  5.79           C  
ATOM    826  CD  ARG A  51      -2.782   1.720  45.393  1.00  5.79           C  
ATOM    827  NE  ARG A  51      -3.416   1.610  46.721  1.00  5.79           N  
ATOM    828  CZ  ARG A  51      -4.341   2.475  47.196  1.00  5.79           C  
ATOM    829  NH1 ARG A  51      -4.752   3.490  46.463  1.00  5.79           N  
ATOM    830  NH2 ARG A  51      -4.828   2.297  48.409  1.00  5.79           N  
ATOM    831  H   ARG A  51      -2.241  -1.150  42.356  1.00  5.79           H  
ATOM    832  HA  ARG A  51      -2.645   1.781  42.694  1.00  5.79           H  
ATOM    833 1HB  ARG A  51      -0.369   0.042  43.643  1.00  5.79           H  
ATOM    834 2HB  ARG A  51      -0.521   1.761  43.908  1.00  5.79           H  
ATOM    835 1HG  ARG A  51      -2.484  -0.318  44.929  1.00  5.79           H  
ATOM    836 2HG  ARG A  51      -1.175   0.417  45.883  1.00  5.79           H  
ATOM    837 1HD  ARG A  51      -2.216   2.647  45.364  1.00  5.79           H  
ATOM    838 2HD  ARG A  51      -3.577   1.758  44.645  1.00  5.79           H  
ATOM    839  HE  ARG A  51      -3.144   0.843  47.357  1.00  5.79           H  
ATOM    840 1HH1 ARG A  51      -4.381   3.622  45.534  1.00  5.79           H  
ATOM    841 2HH1 ARG A  51      -5.441   4.129  46.830  1.00  5.79           H  
ATOM    842 1HH2 ARG A  51      -4.482   1.504  48.965  1.00  5.79           H  
ATOM    843 2HH2 ARG A  51      -5.514   2.927  48.785  1.00  5.79           H  
ATOM    844  N   GLU A  52      -0.624   2.609  41.257  1.00  5.70           N  
ATOM    845  CA  GLU A  52       0.165   3.173  40.141  1.00  5.70           C  
ATOM    846  C   GLU A  52       1.485   2.478  39.752  1.00  5.70           C  
ATOM    847  O   GLU A  52       1.862   2.471  38.572  1.00  5.70           O  
ATOM    848  CB  GLU A  52       0.504   4.631  40.461  1.00  5.70           C  
ATOM    849  CG  GLU A  52       1.242   5.392  39.349  1.00  5.70           C  
ATOM    850  CD  GLU A  52       1.526   6.843  39.711  1.00  5.70           C  
ATOM    851  OE1 GLU A  52       1.185   7.245  40.799  1.00  5.70           O  
ATOM    852  OE2 GLU A  52       2.085   7.540  38.899  1.00  5.70           O  
ATOM    853  H   GLU A  52      -0.818   3.210  42.046  1.00  5.70           H  
ATOM    854  HA  GLU A  52      -0.478   3.154  39.258  1.00  5.70           H  
ATOM    855 1HB  GLU A  52      -0.412   5.175  40.688  1.00  5.70           H  
ATOM    856 2HB  GLU A  52       1.133   4.665  41.352  1.00  5.70           H  
ATOM    857 1HG  GLU A  52       2.179   4.892  39.121  1.00  5.70           H  
ATOM    858 2HG  GLU A  52       0.632   5.364  38.448  1.00  5.70           H  
ATOM    859  N   GLY A  53       2.243   2.016  40.755  1.00  5.71           N  
ATOM    860  CA  GLY A  53       3.551   1.401  40.497  1.00  5.71           C  
ATOM    861  C   GLY A  53       4.651   2.456  40.294  1.00  5.71           C  
ATOM    862  O   GLY A  53       5.799   2.134  40.004  1.00  5.71           O  
ATOM    863  H   GLY A  53       1.892   2.049  41.701  1.00  5.71           H  
ATOM    864 1HA  GLY A  53       3.814   0.751  41.333  1.00  5.71           H  
ATOM    865 2HA  GLY A  53       3.482   0.764  39.615  1.00  5.71           H  
ATOM    866  N   LEU A  54       4.285   3.722  40.458  1.00  5.80           N  
ATOM    867  CA  LEU A  54       5.173   4.859  40.260  1.00  5.80           C  
ATOM    868  C   LEU A  54       5.793   4.816  38.867  1.00  5.80           C  
ATOM    869  O   LEU A  54       5.127   4.419  37.908  1.00  5.80           O  
ATOM    870  CB  LEU A  54       6.242   4.875  41.356  1.00  5.80           C  
ATOM    871  CG  LEU A  54       5.675   4.899  42.770  1.00  5.80           C  
ATOM    872  CD1 LEU A  54       6.813   4.820  43.769  1.00  5.80           C  
ATOM    873  CD2 LEU A  54       4.850   6.159  42.957  1.00  5.80           C  
ATOM    874  H   LEU A  54       3.324   3.908  40.704  1.00  5.80           H  
ATOM    875  HA  LEU A  54       4.585   5.775  40.338  1.00  5.80           H  
ATOM    876 1HB  LEU A  54       6.885   3.999  41.257  1.00  5.80           H  
ATOM    877 2HB  LEU A  54       6.849   5.769  41.246  1.00  5.80           H  
ATOM    878  HG  LEU A  54       5.033   4.042  42.916  1.00  5.80           H  
ATOM    879 1HD1 LEU A  54       6.407   4.822  44.783  1.00  5.80           H  
ATOM    880 2HD1 LEU A  54       7.372   3.895  43.605  1.00  5.80           H  
ATOM    881 3HD1 LEU A  54       7.474   5.674  43.638  1.00  5.80           H  
ATOM    882 1HD2 LEU A  54       4.434   6.175  43.964  1.00  5.80           H  
ATOM    883 2HD2 LEU A  54       5.482   7.037  42.812  1.00  5.80           H  
ATOM    884 3HD2 LEU A  54       4.034   6.176  42.226  1.00  5.80           H  
ATOM    885  N   SER A  55       7.043   5.253  38.723  1.00  5.95           N  
ATOM    886  CA  SER A  55       7.611   5.309  37.383  1.00  5.95           C  
ATOM    887  C   SER A  55       9.127   5.332  37.304  1.00  5.95           C  
ATOM    888  O   SER A  55       9.811   5.651  38.279  1.00  5.95           O  
ATOM    889  CB  SER A  55       7.085   6.545  36.682  1.00  5.95           C  
ATOM    890  OG  SER A  55       7.547   7.718  37.298  1.00  5.95           O  
ATOM    891  H   SER A  55       7.587   5.552  39.515  1.00  5.95           H  
ATOM    892  HA  SER A  55       7.271   4.421  36.856  1.00  5.95           H  
ATOM    893 1HB  SER A  55       7.397   6.541  35.640  1.00  5.95           H  
ATOM    894 2HB  SER A  55       6.022   6.527  36.697  1.00  5.95           H  
ATOM    895  HG  SER A  55       7.261   8.441  36.732  1.00  5.95           H  
ATOM    896  N   ASP A  56       9.625   5.073  36.092  1.00  6.14           N  
ATOM    897  CA  ASP A  56      11.057   5.133  35.774  1.00  6.14           C  
ATOM    898  C   ASP A  56      11.294   5.984  34.541  1.00  6.14           C  
ATOM    899  O   ASP A  56      10.611   5.840  33.523  1.00  6.14           O  
ATOM    900  CB  ASP A  56      11.672   3.750  35.516  1.00  6.14           C  
ATOM    901  CG  ASP A  56      11.663   2.862  36.689  1.00  6.14           C  
ATOM    902  OD1 ASP A  56      12.443   3.038  37.605  1.00  6.14           O  
ATOM    903  OD2 ASP A  56      10.840   1.972  36.703  1.00  6.14           O  
ATOM    904  H   ASP A  56       8.943   4.819  35.375  1.00  6.14           H  
ATOM    905  HA  ASP A  56      11.582   5.595  36.611  1.00  6.14           H  
ATOM    906 1HB  ASP A  56      11.194   3.258  34.710  1.00  6.14           H  
ATOM    907 2HB  ASP A  56      12.718   3.885  35.217  1.00  6.14           H  
ATOM    908  N   LEU A  57      12.228   6.916  34.674  1.00  6.34           N  
ATOM    909  CA  LEU A  57      12.612   7.837  33.610  1.00  6.34           C  
ATOM    910  C   LEU A  57      13.894   7.354  32.935  1.00  6.34           C  
ATOM    911  O   LEU A  57      14.868   7.019  33.616  1.00  6.34           O  
ATOM    912  CB  LEU A  57      12.819   9.239  34.191  1.00  6.34           C  
ATOM    913  CG  LEU A  57      13.238  10.353  33.211  1.00  6.34           C  
ATOM    914  CD1 LEU A  57      12.095  10.633  32.258  1.00  6.34           C  
ATOM    915  CD2 LEU A  57      13.602  11.596  34.000  1.00  6.34           C  
ATOM    916  H   LEU A  57      12.720   6.979  35.555  1.00  6.34           H  
ATOM    917  HA  LEU A  57      11.819   7.870  32.866  1.00  6.34           H  
ATOM    918 1HB  LEU A  57      11.892   9.552  34.666  1.00  6.34           H  
ATOM    919 2HB  LEU A  57      13.592   9.179  34.954  1.00  6.34           H  
ATOM    920  HG  LEU A  57      14.108  10.032  32.619  1.00  6.34           H  
ATOM    921 1HD1 LEU A  57      12.378  11.414  31.582  1.00  6.34           H  
ATOM    922 2HD1 LEU A  57      11.862   9.742  31.704  1.00  6.34           H  
ATOM    923 3HD1 LEU A  57      11.228  10.948  32.826  1.00  6.34           H  
ATOM    924 1HD2 LEU A  57      13.900  12.386  33.313  1.00  6.34           H  
ATOM    925 2HD2 LEU A  57      12.742  11.924  34.583  1.00  6.34           H  
ATOM    926 3HD2 LEU A  57      14.431  11.367  34.669  1.00  6.34           H  
ATOM    927  N   TYR A  58      13.877   7.284  31.611  1.00  6.56           N  
ATOM    928  CA  TYR A  58      15.023   6.846  30.826  1.00  6.56           C  
ATOM    929  C   TYR A  58      15.480   7.898  29.834  1.00  6.56           C  
ATOM    930  O   TYR A  58      14.699   8.383  29.013  1.00  6.56           O  
ATOM    931  CB  TYR A  58      14.683   5.553  30.096  1.00  6.56           C  
ATOM    932  CG  TYR A  58      15.743   5.035  29.163  1.00  6.56           C  
ATOM    933  CD1 TYR A  58      16.899   4.511  29.669  1.00  6.56           C  
ATOM    934  CD2 TYR A  58      15.529   5.055  27.792  1.00  6.56           C  
ATOM    935  CE1 TYR A  58      17.862   4.007  28.821  1.00  6.56           C  
ATOM    936  CE2 TYR A  58      16.480   4.553  26.938  1.00  6.56           C  
ATOM    937  CZ  TYR A  58      17.651   4.029  27.450  1.00  6.56           C  
ATOM    938  OH  TYR A  58      18.609   3.513  26.602  1.00  6.56           O  
ATOM    939  H   TYR A  58      13.025   7.558  31.130  1.00  6.56           H  
ATOM    940  HA  TYR A  58      15.853   6.657  31.507  1.00  6.56           H  
ATOM    941 1HB  TYR A  58      14.463   4.772  30.826  1.00  6.56           H  
ATOM    942 2HB  TYR A  58      13.789   5.718  29.511  1.00  6.56           H  
ATOM    943  HD1 TYR A  58      17.052   4.498  30.744  1.00  6.56           H  
ATOM    944  HD2 TYR A  58      14.603   5.460  27.393  1.00  6.56           H  
ATOM    945  HE1 TYR A  58      18.782   3.593  29.231  1.00  6.56           H  
ATOM    946  HE2 TYR A  58      16.307   4.564  25.861  1.00  6.56           H  
ATOM    947  HH  TYR A  58      19.409   3.323  27.110  1.00  6.56           H  
ATOM    948  N   ASP A  59      16.756   8.254  29.918  1.00  6.75           N  
ATOM    949  CA  ASP A  59      17.319   9.272  29.042  1.00  6.75           C  
ATOM    950  C   ASP A  59      18.196   8.660  27.950  1.00  6.75           C  
ATOM    951  O   ASP A  59      19.126   7.906  28.251  1.00  6.75           O  
ATOM    952  CB  ASP A  59      18.156  10.271  29.845  1.00  6.75           C  
ATOM    953  CG  ASP A  59      17.347  11.055  30.878  1.00  6.75           C  
ATOM    954  OD1 ASP A  59      16.178  10.811  31.001  1.00  6.75           O  
ATOM    955  OD2 ASP A  59      17.877  11.965  31.466  1.00  6.75           O  
ATOM    956  H   ASP A  59      17.347   7.812  30.609  1.00  6.75           H  
ATOM    957  HA  ASP A  59      16.505   9.808  28.553  1.00  6.75           H  
ATOM    958 1HB  ASP A  59      18.958   9.739  30.360  1.00  6.75           H  
ATOM    959 2HB  ASP A  59      18.623  10.977  29.158  1.00  6.75           H  
ATOM    960  N   TYR A  60      17.906   8.978  26.690  1.00  6.89           N  
ATOM    961  CA  TYR A  60      18.714   8.484  25.580  1.00  6.89           C  
ATOM    962  C   TYR A  60      18.728   9.459  24.411  1.00  6.89           C  
ATOM    963  O   TYR A  60      17.677   9.924  23.967  1.00  6.89           O  
ATOM    964  CB  TYR A  60      18.216   7.128  25.102  1.00  6.89           C  
ATOM    965  CG  TYR A  60      19.010   6.605  23.943  1.00  6.89           C  
ATOM    966  CD1 TYR A  60      20.220   5.968  24.166  1.00  6.89           C  
ATOM    967  CD2 TYR A  60      18.546   6.786  22.648  1.00  6.89           C  
ATOM    968  CE1 TYR A  60      20.965   5.510  23.096  1.00  6.89           C  
ATOM    969  CE2 TYR A  60      19.291   6.330  21.579  1.00  6.89           C  
ATOM    970  CZ  TYR A  60      20.497   5.696  21.799  1.00  6.89           C  
ATOM    971  OH  TYR A  60      21.242   5.243  20.732  1.00  6.89           O  
ATOM    972  H   TYR A  60      17.114   9.594  26.489  1.00  6.89           H  
ATOM    973  HA  TYR A  60      19.740   8.374  25.927  1.00  6.89           H  
ATOM    974 1HB  TYR A  60      18.307   6.422  25.914  1.00  6.89           H  
ATOM    975 2HB  TYR A  60      17.169   7.187  24.819  1.00  6.89           H  
ATOM    976  HD1 TYR A  60      20.583   5.832  25.186  1.00  6.89           H  
ATOM    977  HD2 TYR A  60      17.597   7.293  22.477  1.00  6.89           H  
ATOM    978  HE1 TYR A  60      21.918   5.012  23.270  1.00  6.89           H  
ATOM    979  HE2 TYR A  60      18.929   6.476  20.562  1.00  6.89           H  
ATOM    980  HH  TYR A  60      22.055   4.845  21.055  1.00  6.89           H  
ATOM    981  N   GLY A  61      19.911   9.727  23.867  1.00  6.92           N  
ATOM    982  CA  GLY A  61      19.993  10.629  22.732  1.00  6.92           C  
ATOM    983  C   GLY A  61      19.425  11.983  23.132  1.00  6.92           C  
ATOM    984  O   GLY A  61      19.831  12.555  24.144  1.00  6.92           O  
ATOM    985  H   GLY A  61      20.750   9.315  24.252  1.00  6.92           H  
ATOM    986 1HA  GLY A  61      21.030  10.738  22.417  1.00  6.92           H  
ATOM    987 2HA  GLY A  61      19.433  10.220  21.891  1.00  6.92           H  
ATOM    988  N   ASP A  62      18.478  12.473  22.339  1.00  6.83           N  
ATOM    989  CA  ASP A  62      17.829  13.758  22.574  1.00  6.83           C  
ATOM    990  C   ASP A  62      16.425  13.603  23.168  1.00  6.83           C  
ATOM    991  O   ASP A  62      15.645  14.559  23.172  1.00  6.83           O  
ATOM    992  CB  ASP A  62      17.717  14.529  21.259  1.00  6.83           C  
ATOM    993  CG  ASP A  62      19.072  14.907  20.670  1.00  6.83           C  
ATOM    994  OD1 ASP A  62      19.923  15.342  21.404  1.00  6.83           O  
ATOM    995  OD2 ASP A  62      19.245  14.741  19.486  1.00  6.83           O  
ATOM    996  H   ASP A  62      18.195  11.930  21.538  1.00  6.83           H  
ATOM    997  HA  ASP A  62      18.435  14.330  23.275  1.00  6.83           H  
ATOM    998 1HB  ASP A  62      17.174  13.926  20.532  1.00  6.83           H  
ATOM    999 2HB  ASP A  62      17.138  15.438  21.421  1.00  6.83           H  
ATOM   1000  N   TYR A  63      16.085  12.397  23.631  1.00  6.62           N  
ATOM   1001  CA  TYR A  63      14.737  12.138  24.128  1.00  6.62           C  
ATOM   1002  C   TYR A  63      14.683  11.506  25.515  1.00  6.62           C  
ATOM   1003  O   TYR A  63      15.588  10.777  25.930  1.00  6.62           O  
ATOM   1004  CB  TYR A  63      14.022  11.212  23.153  1.00  6.62           C  
ATOM   1005  CG  TYR A  63      13.916  11.772  21.767  1.00  6.62           C  
ATOM   1006  CD1 TYR A  63      14.949  11.560  20.864  1.00  6.62           C  
ATOM   1007  CD2 TYR A  63      12.806  12.502  21.392  1.00  6.62           C  
ATOM   1008  CE1 TYR A  63      14.871  12.082  19.591  1.00  6.62           C  
ATOM   1009  CE2 TYR A  63      12.725  13.024  20.117  1.00  6.62           C  
ATOM   1010  CZ  TYR A  63      13.752  12.816  19.218  1.00  6.62           C  
ATOM   1011  OH  TYR A  63      13.668  13.338  17.948  1.00  6.62           O  
ATOM   1012  H   TYR A  63      16.765  11.635  23.637  1.00  6.62           H  
ATOM   1013  HA  TYR A  63      14.202  13.085  24.181  1.00  6.62           H  
ATOM   1014 1HB  TYR A  63      14.571  10.275  23.094  1.00  6.62           H  
ATOM   1015 2HB  TYR A  63      13.020  10.986  23.518  1.00  6.62           H  
ATOM   1016  HD1 TYR A  63      15.826  10.984  21.168  1.00  6.62           H  
ATOM   1017  HD2 TYR A  63      11.997  12.668  22.103  1.00  6.62           H  
ATOM   1018  HE1 TYR A  63      15.683  11.918  18.882  1.00  6.62           H  
ATOM   1019  HE2 TYR A  63      11.851  13.601  19.820  1.00  6.62           H  
ATOM   1020  HH  TYR A  63      12.835  13.806  17.850  1.00  6.62           H  
ATOM   1021  N   ARG A  64      13.590  11.764  26.226  1.00  6.30           N  
ATOM   1022  CA  ARG A  64      13.388  11.107  27.508  1.00  6.30           C  
ATOM   1023  C   ARG A  64      12.098  10.315  27.466  1.00  6.30           C  
ATOM   1024  O   ARG A  64      11.106  10.758  26.885  1.00  6.30           O  
ATOM   1025  CB  ARG A  64      13.373  12.096  28.655  1.00  6.30           C  
ATOM   1026  CG  ARG A  64      14.700  12.800  28.878  1.00  6.30           C  
ATOM   1027  CD  ARG A  64      14.714  13.617  30.116  1.00  6.30           C  
ATOM   1028  NE  ARG A  64      16.066  14.064  30.443  1.00  6.30           N  
ATOM   1029  CZ  ARG A  64      16.645  15.204  30.031  1.00  6.30           C  
ATOM   1030  NH1 ARG A  64      15.984  16.066  29.282  1.00  6.30           N  
ATOM   1031  NH2 ARG A  64      17.892  15.451  30.388  1.00  6.30           N  
ATOM   1032  H   ARG A  64      12.887  12.391  25.864  1.00  6.30           H  
ATOM   1033  HA  ARG A  64      14.204  10.411  27.683  1.00  6.30           H  
ATOM   1034 1HB  ARG A  64      12.591  12.837  28.517  1.00  6.30           H  
ATOM   1035 2HB  ARG A  64      13.163  11.548  29.554  1.00  6.30           H  
ATOM   1036 1HG  ARG A  64      15.483  12.056  28.947  1.00  6.30           H  
ATOM   1037 2HG  ARG A  64      14.907  13.456  28.036  1.00  6.30           H  
ATOM   1038 1HD  ARG A  64      14.077  14.490  30.002  1.00  6.30           H  
ATOM   1039 2HD  ARG A  64      14.357  13.003  30.942  1.00  6.30           H  
ATOM   1040  HE  ARG A  64      16.649  13.414  31.011  1.00  6.30           H  
ATOM   1041 1HH1 ARG A  64      15.031  15.871  29.011  1.00  6.30           H  
ATOM   1042 2HH1 ARG A  64      16.432  16.919  28.980  1.00  6.30           H  
ATOM   1043 1HH2 ARG A  64      18.389  14.772  30.964  1.00  6.30           H  
ATOM   1044 2HH2 ARG A  64      18.347  16.298  30.092  1.00  6.30           H  
ATOM   1045  N   TYR A  65      12.120   9.143  28.089  1.00  5.93           N  
ATOM   1046  CA  TYR A  65      10.989   8.235  28.074  1.00  5.93           C  
ATOM   1047  C   TYR A  65      10.553   7.845  29.478  1.00  5.93           C  
ATOM   1048  O   TYR A  65      11.371   7.803  30.394  1.00  5.93           O  
ATOM   1049  CB  TYR A  65      11.413   6.986  27.340  1.00  5.93           C  
ATOM   1050  CG  TYR A  65      11.941   7.238  25.922  1.00  5.93           C  
ATOM   1051  CD1 TYR A  65      13.304   7.532  25.752  1.00  5.93           C  
ATOM   1052  CD2 TYR A  65      11.113   7.177  24.814  1.00  5.93           C  
ATOM   1053  CE1 TYR A  65      13.816   7.748  24.491  1.00  5.93           C  
ATOM   1054  CE2 TYR A  65      11.630   7.393  23.559  1.00  5.93           C  
ATOM   1055  CZ  TYR A  65      12.967   7.671  23.390  1.00  5.93           C  
ATOM   1056  OH  TYR A  65      13.460   7.868  22.118  1.00  5.93           O  
ATOM   1057  H   TYR A  65      12.987   8.852  28.538  1.00  5.93           H  
ATOM   1058  HA  TYR A  65      10.149   8.712  27.571  1.00  5.93           H  
ATOM   1059 1HB  TYR A  65      12.198   6.487  27.908  1.00  5.93           H  
ATOM   1060 2HB  TYR A  65      10.583   6.319  27.294  1.00  5.93           H  
ATOM   1061  HD1 TYR A  65      13.964   7.589  26.620  1.00  5.93           H  
ATOM   1062  HD2 TYR A  65      10.061   6.961  24.926  1.00  5.93           H  
ATOM   1063  HE1 TYR A  65      14.877   7.973  24.362  1.00  5.93           H  
ATOM   1064  HE2 TYR A  65      10.983   7.343  22.692  1.00  5.93           H  
ATOM   1065  HH  TYR A  65      14.377   8.149  22.169  1.00  5.93           H  
ATOM   1066  N   GLN A  66       9.271   7.532  29.654  1.00  5.59           N  
ATOM   1067  CA  GLN A  66       8.787   7.107  30.968  1.00  5.59           C  
ATOM   1068  C   GLN A  66       7.969   5.828  30.934  1.00  5.59           C  
ATOM   1069  O   GLN A  66       7.248   5.566  29.971  1.00  5.59           O  
ATOM   1070  CB  GLN A  66       7.908   8.191  31.598  1.00  5.59           C  
ATOM   1071  CG  GLN A  66       8.597   9.501  31.886  1.00  5.59           C  
ATOM   1072  CD  GLN A  66       7.652  10.509  32.509  1.00  5.59           C  
ATOM   1073  OE1 GLN A  66       6.438  10.275  32.557  1.00  5.59           O  
ATOM   1074  NE2 GLN A  66       8.188  11.626  32.981  1.00  5.59           N  
ATOM   1075  H   GLN A  66       8.630   7.592  28.876  1.00  5.59           H  
ATOM   1076  HA  GLN A  66       9.645   6.933  31.609  1.00  5.59           H  
ATOM   1077 1HB  GLN A  66       7.059   8.390  30.946  1.00  5.59           H  
ATOM   1078 2HB  GLN A  66       7.509   7.812  32.545  1.00  5.59           H  
ATOM   1079 1HG  GLN A  66       9.407   9.306  32.588  1.00  5.59           H  
ATOM   1080 2HG  GLN A  66       8.990   9.918  30.962  1.00  5.59           H  
ATOM   1081 1HE2 GLN A  66       7.607  12.327  33.398  1.00  5.59           H  
ATOM   1082 2HE2 GLN A  66       9.174  11.774  32.914  1.00  5.59           H  
ATOM   1083  N   VAL A  67       8.021   5.082  32.032  1.00  5.35           N  
ATOM   1084  CA  VAL A  67       7.181   3.900  32.197  1.00  5.35           C  
ATOM   1085  C   VAL A  67       6.443   3.963  33.519  1.00  5.35           C  
ATOM   1086  O   VAL A  67       7.017   4.364  34.527  1.00  5.35           O  
ATOM   1087  CB  VAL A  67       8.046   2.638  32.203  1.00  5.35           C  
ATOM   1088  CG1 VAL A  67       8.940   2.706  33.391  1.00  5.35           C  
ATOM   1089  CG2 VAL A  67       7.207   1.369  32.231  1.00  5.35           C  
ATOM   1090  H   VAL A  67       8.705   5.337  32.747  1.00  5.35           H  
ATOM   1091  HA  VAL A  67       6.457   3.856  31.381  1.00  5.35           H  
ATOM   1092  HB  VAL A  67       8.661   2.638  31.311  1.00  5.35           H  
ATOM   1093 1HG1 VAL A  67       9.600   1.859  33.416  1.00  5.35           H  
ATOM   1094 2HG1 VAL A  67       9.514   3.610  33.321  1.00  5.35           H  
ATOM   1095 3HG1 VAL A  67       8.344   2.719  34.305  1.00  5.35           H  
ATOM   1096 1HG2 VAL A  67       7.861   0.509  32.219  1.00  5.35           H  
ATOM   1097 2HG2 VAL A  67       6.596   1.331  33.127  1.00  5.35           H  
ATOM   1098 3HG2 VAL A  67       6.563   1.341  31.354  1.00  5.35           H  
ATOM   1099  N   TYR A  68       5.189   3.529  33.502  1.00  5.22           N  
ATOM   1100  CA  TYR A  68       4.300   3.437  34.666  1.00  5.22           C  
ATOM   1101  C   TYR A  68       3.827   1.992  34.752  1.00  5.22           C  
ATOM   1102  O   TYR A  68       3.887   1.290  33.741  1.00  5.22           O  
ATOM   1103  CB  TYR A  68       3.133   4.410  34.512  1.00  5.22           C  
ATOM   1104  CG  TYR A  68       3.565   5.863  34.508  1.00  5.22           C  
ATOM   1105  CD1 TYR A  68       4.055   6.457  33.344  1.00  5.22           C  
ATOM   1106  CD2 TYR A  68       3.454   6.607  35.670  1.00  5.22           C  
ATOM   1107  CE1 TYR A  68       4.447   7.782  33.361  1.00  5.22           C  
ATOM   1108  CE2 TYR A  68       3.838   7.932  35.684  1.00  5.22           C  
ATOM   1109  CZ  TYR A  68       4.338   8.522  34.541  1.00  5.22           C  
ATOM   1110  OH  TYR A  68       4.727   9.847  34.570  1.00  5.22           O  
ATOM   1111  H   TYR A  68       4.818   3.232  32.612  1.00  5.22           H  
ATOM   1112  HA  TYR A  68       4.858   3.671  35.574  1.00  5.22           H  
ATOM   1113 1HB  TYR A  68       2.600   4.203  33.584  1.00  5.22           H  
ATOM   1114 2HB  TYR A  68       2.431   4.265  35.335  1.00  5.22           H  
ATOM   1115  HD1 TYR A  68       4.140   5.879  32.423  1.00  5.22           H  
ATOM   1116  HD2 TYR A  68       3.066   6.143  36.583  1.00  5.22           H  
ATOM   1117  HE1 TYR A  68       4.838   8.246  32.455  1.00  5.22           H  
ATOM   1118  HE2 TYR A  68       3.751   8.510  36.607  1.00  5.22           H  
ATOM   1119  HH  TYR A  68       5.247  10.058  33.770  1.00  5.22           H  
ATOM   1120  N   TYR A  69       3.388   1.503  35.916  1.00  5.23           N  
ATOM   1121  CA  TYR A  69       2.965   0.106  35.933  1.00  5.23           C  
ATOM   1122  C   TYR A  69       1.753  -0.116  36.816  1.00  5.23           C  
ATOM   1123  O   TYR A  69       1.887  -0.589  37.942  1.00  5.23           O  
ATOM   1124  CB  TYR A  69       4.136  -0.753  36.424  1.00  5.23           C  
ATOM   1125  CG  TYR A  69       4.038  -2.240  36.158  1.00  5.23           C  
ATOM   1126  CD1 TYR A  69       2.812  -2.850  35.958  1.00  5.23           C  
ATOM   1127  CD2 TYR A  69       5.214  -2.992  36.092  1.00  5.23           C  
ATOM   1128  CE1 TYR A  69       2.755  -4.196  35.679  1.00  5.23           C  
ATOM   1129  CE2 TYR A  69       5.158  -4.335  35.816  1.00  5.23           C  
ATOM   1130  CZ  TYR A  69       3.932  -4.938  35.597  1.00  5.23           C  
ATOM   1131  OH  TYR A  69       3.864  -6.281  35.303  1.00  5.23           O  
ATOM   1132  H   TYR A  69       3.298   2.062  36.770  1.00  5.23           H  
ATOM   1133  HA  TYR A  69       2.689  -0.194  34.924  1.00  5.23           H  
ATOM   1134 1HB  TYR A  69       5.024  -0.401  35.933  1.00  5.23           H  
ATOM   1135 2HB  TYR A  69       4.277  -0.606  37.498  1.00  5.23           H  
ATOM   1136  HD1 TYR A  69       1.895  -2.269  36.011  1.00  5.23           H  
ATOM   1137  HD2 TYR A  69       6.180  -2.512  36.255  1.00  5.23           H  
ATOM   1138  HE1 TYR A  69       1.789  -4.673  35.514  1.00  5.23           H  
ATOM   1139  HE2 TYR A  69       6.077  -4.919  35.759  1.00  5.23           H  
ATOM   1140  HH  TYR A  69       4.743  -6.666  35.359  1.00  5.23           H  
ATOM   1141  N   SER A  70       0.565   0.190  36.302  1.00  5.34           N  
ATOM   1142  CA  SER A  70      -0.616   0.016  37.132  1.00  5.34           C  
ATOM   1143  C   SER A  70      -0.765  -1.457  37.469  1.00  5.34           C  
ATOM   1144  O   SER A  70      -0.660  -2.302  36.576  1.00  5.34           O  
ATOM   1145  CB  SER A  70      -1.857   0.492  36.405  1.00  5.34           C  
ATOM   1146  OG  SER A  70      -3.015   0.250  37.162  1.00  5.34           O  
ATOM   1147  H   SER A  70       0.494   0.561  35.366  1.00  5.34           H  
ATOM   1148  HA  SER A  70      -0.488   0.588  38.045  1.00  5.34           H  
ATOM   1149 1HB  SER A  70      -1.771   1.555  36.193  1.00  5.34           H  
ATOM   1150 2HB  SER A  70      -1.933  -0.029  35.453  1.00  5.34           H  
ATOM   1151  HG  SER A  70      -2.926  -0.659  37.516  1.00  5.34           H  
ATOM   1152  N   GLU A  71      -1.029  -1.784  38.729  1.00  5.55           N  
ATOM   1153  CA  GLU A  71      -1.211  -3.197  39.008  1.00  5.55           C  
ATOM   1154  C   GLU A  71      -2.638  -3.628  38.648  1.00  5.55           C  
ATOM   1155  O   GLU A  71      -3.520  -2.777  38.522  1.00  5.55           O  
ATOM   1156  CB  GLU A  71      -0.947  -3.627  40.458  1.00  5.55           C  
ATOM   1157  CG  GLU A  71       0.447  -3.412  41.046  1.00  5.55           C  
ATOM   1158  CD  GLU A  71       0.477  -2.397  42.111  1.00  5.55           C  
ATOM   1159  OE1 GLU A  71      -0.588  -2.074  42.580  1.00  5.55           O  
ATOM   1160  OE2 GLU A  71       1.548  -1.955  42.490  1.00  5.55           O  
ATOM   1161  H   GLU A  71      -1.083  -1.060  39.444  1.00  5.55           H  
ATOM   1162  HA  GLU A  71      -0.485  -3.724  38.402  1.00  5.55           H  
ATOM   1163 1HB  GLU A  71      -1.664  -3.119  41.107  1.00  5.55           H  
ATOM   1164 2HB  GLU A  71      -1.138  -4.676  40.538  1.00  5.55           H  
ATOM   1165 1HG  GLU A  71       0.830  -4.358  41.439  1.00  5.55           H  
ATOM   1166 2HG  GLU A  71       1.100  -3.083  40.243  1.00  5.55           H  
ATOM   1167  N   PRO A  72      -2.859  -4.925  38.389  1.00  5.85           N  
ATOM   1168  CA  PRO A  72      -4.142  -5.605  38.326  1.00  5.85           C  
ATOM   1169  C   PRO A  72      -4.881  -5.538  39.662  1.00  5.85           C  
ATOM   1170  O   PRO A  72      -4.315  -5.096  40.679  1.00  5.85           O  
ATOM   1171  CB  PRO A  72      -3.772  -7.049  37.969  1.00  5.85           C  
ATOM   1172  CG  PRO A  72      -2.422  -6.961  37.307  1.00  5.85           C  
ATOM   1173  CD  PRO A  72      -1.718  -5.801  37.968  1.00  5.85           C  
ATOM   1174  HA  PRO A  72      -4.751  -5.149  37.531  1.00  5.85           H  
ATOM   1175 1HB  PRO A  72      -3.774  -7.672  38.883  1.00  5.85           H  
ATOM   1176 2HB  PRO A  72      -4.537  -7.475  37.305  1.00  5.85           H  
ATOM   1177 1HG  PRO A  72      -1.886  -7.913  37.441  1.00  5.85           H  
ATOM   1178 2HG  PRO A  72      -2.546  -6.815  36.225  1.00  5.85           H  
ATOM   1179 1HD  PRO A  72      -1.121  -6.147  38.821  1.00  5.85           H  
ATOM   1180 2HD  PRO A  72      -1.109  -5.321  37.184  1.00  5.85           H  
ATOM   1181  N   SER A  73      -6.150  -5.921  39.619  1.00  6.20           N  
ATOM   1182  CA  SER A  73      -7.028  -6.019  40.781  1.00  6.20           C  
ATOM   1183  C   SER A  73      -6.662  -7.258  41.588  1.00  6.20           C  
ATOM   1184  O   SER A  73      -5.768  -8.002  41.199  1.00  6.20           O  
ATOM   1185  CB  SER A  73      -8.474  -6.094  40.347  1.00  6.20           C  
ATOM   1186  OG  SER A  73      -8.751  -7.319  39.709  1.00  6.20           O  
ATOM   1187  H   SER A  73      -6.530  -6.211  38.728  1.00  6.20           H  
ATOM   1188  HA  SER A  73      -6.887  -5.136  41.405  1.00  6.20           H  
ATOM   1189 1HB  SER A  73      -9.118  -5.978  41.215  1.00  6.20           H  
ATOM   1190 2HB  SER A  73      -8.691  -5.267  39.670  1.00  6.20           H  
ATOM   1191  HG  SER A  73      -8.552  -8.011  40.358  1.00  6.20           H  
ATOM   1192  N   CYS A  74      -7.332  -7.473  42.717  1.00  6.57           N  
ATOM   1193  CA  CYS A  74      -7.013  -8.615  43.573  1.00  6.57           C  
ATOM   1194  C   CYS A  74      -7.028  -9.940  42.848  1.00  6.57           C  
ATOM   1195  O   CYS A  74      -7.998 -10.288  42.170  1.00  6.57           O  
ATOM   1196  CB  CYS A  74      -8.025  -8.746  44.717  1.00  6.57           C  
ATOM   1197  SG  CYS A  74      -7.685 -10.124  45.828  1.00  6.57           S  
ATOM   1198  H   CYS A  74      -8.062  -6.834  42.997  1.00  6.57           H  
ATOM   1199  HA  CYS A  74      -6.014  -8.471  43.982  1.00  6.57           H  
ATOM   1200 1HB  CYS A  74      -8.066  -7.837  45.304  1.00  6.57           H  
ATOM   1201 2HB  CYS A  74      -9.020  -8.903  44.295  1.00  6.57           H  
ATOM   1202  HG  CYS A  74      -7.706 -11.066  44.891  1.00  6.57           H  
ATOM   1203  N   ILE A  75      -5.955 -10.688  43.034  1.00  6.92           N  
ATOM   1204  CA  ILE A  75      -5.816 -12.009  42.465  1.00  6.92           C  
ATOM   1205  C   ILE A  75      -6.277 -13.063  43.449  1.00  6.92           C  
ATOM   1206  O   ILE A  75      -5.498 -13.487  44.314  1.00  6.92           O  
ATOM   1207  CB  ILE A  75      -4.342 -12.289  42.136  1.00  6.92           C  
ATOM   1208  CG1 ILE A  75      -3.824 -11.288  41.135  1.00  6.92           C  
ATOM   1209  CG2 ILE A  75      -4.177 -13.702  41.659  1.00  6.92           C  
ATOM   1210  CD1 ILE A  75      -2.317 -11.345  40.961  1.00  6.92           C  
ATOM   1211  H   ILE A  75      -5.203 -10.307  43.592  1.00  6.92           H  
ATOM   1212  HA  ILE A  75      -6.422 -12.073  41.560  1.00  6.92           H  
ATOM   1213  HB  ILE A  75      -3.752 -12.154  43.041  1.00  6.92           H  
ATOM   1214 1HG1 ILE A  75      -4.285 -11.487  40.170  1.00  6.92           H  
ATOM   1215 2HG1 ILE A  75      -4.119 -10.290  41.444  1.00  6.92           H  
ATOM   1216 1HG2 ILE A  75      -3.125 -13.907  41.457  1.00  6.92           H  
ATOM   1217 2HG2 ILE A  75      -4.537 -14.354  42.422  1.00  6.92           H  
ATOM   1218 3HG2 ILE A  75      -4.756 -13.854  40.746  1.00  6.92           H  
ATOM   1219 1HD1 ILE A  75      -2.012 -10.603  40.222  1.00  6.92           H  
ATOM   1220 2HD1 ILE A  75      -1.834 -11.126  41.910  1.00  6.92           H  
ATOM   1221 3HD1 ILE A  75      -2.021 -12.337  40.625  1.00  6.92           H  
ATOM   1222  N   GLU A  76      -7.486 -13.587  43.262  1.00  7.26           N  
ATOM   1223  CA  GLU A  76      -8.035 -14.562  44.210  1.00  7.26           C  
ATOM   1224  C   GLU A  76      -7.577 -15.975  43.848  1.00  7.26           C  
ATOM   1225  O   GLU A  76      -8.370 -16.865  43.542  1.00  7.26           O  
ATOM   1226  CB  GLU A  76      -9.557 -14.471  44.237  1.00  7.26           C  
ATOM   1227  CG  GLU A  76     -10.093 -13.115  44.714  1.00  7.26           C  
ATOM   1228  CD  GLU A  76     -11.608 -13.040  44.719  1.00  7.26           C  
ATOM   1229  OE1 GLU A  76     -12.229 -13.966  44.250  1.00  7.26           O  
ATOM   1230  OE2 GLU A  76     -12.143 -12.066  45.200  1.00  7.26           O  
ATOM   1231  H   GLU A  76      -8.061 -13.249  42.499  1.00  7.26           H  
ATOM   1232  HA  GLU A  76      -7.662 -14.330  45.208  1.00  7.26           H  
ATOM   1233 1HB  GLU A  76      -9.955 -14.668  43.239  1.00  7.26           H  
ATOM   1234 2HB  GLU A  76      -9.949 -15.239  44.903  1.00  7.26           H  
ATOM   1235 1HG  GLU A  76      -9.729 -12.937  45.723  1.00  7.26           H  
ATOM   1236 2HG  GLU A  76      -9.690 -12.330  44.067  1.00  7.26           H  
ATOM   1237  N   ASP A  77      -6.267 -16.116  43.855  1.00  7.60           N  
ATOM   1238  CA  ASP A  77      -5.491 -17.300  43.569  1.00  7.60           C  
ATOM   1239  C   ASP A  77      -4.283 -17.221  44.493  1.00  7.60           C  
ATOM   1240  O   ASP A  77      -4.174 -17.957  45.482  1.00  7.60           O  
ATOM   1241  CB  ASP A  77      -5.095 -17.379  42.080  1.00  7.60           C  
ATOM   1242  CG  ASP A  77      -4.365 -18.663  41.681  1.00  7.60           C  
ATOM   1243  OD1 ASP A  77      -4.421 -19.622  42.413  1.00  7.60           O  
ATOM   1244  OD2 ASP A  77      -3.763 -18.666  40.628  1.00  7.60           O  
ATOM   1245  H   ASP A  77      -5.760 -15.285  44.127  1.00  7.60           H  
ATOM   1246  HA  ASP A  77      -6.073 -18.185  43.827  1.00  7.60           H  
ATOM   1247 1HB  ASP A  77      -5.993 -17.294  41.471  1.00  7.60           H  
ATOM   1248 2HB  ASP A  77      -4.456 -16.562  41.814  1.00  7.60           H  
ATOM   1249  N   ASN A  78      -3.379 -16.289  44.152  1.00  7.97           N  
ATOM   1250  CA  ASN A  78      -2.146 -16.118  44.887  1.00  7.97           C  
ATOM   1251  C   ASN A  78      -2.170 -15.073  46.009  1.00  7.97           C  
ATOM   1252  O   ASN A  78      -1.195 -14.979  46.754  1.00  7.97           O  
ATOM   1253  CB  ASN A  78      -1.028 -15.775  43.920  1.00  7.97           C  
ATOM   1254  CG  ASN A  78      -0.644 -16.925  43.046  1.00  7.97           C  
ATOM   1255  OD1 ASN A  78      -0.007 -17.880  43.506  1.00  7.97           O  
ATOM   1256  ND2 ASN A  78      -1.020 -16.859  41.794  1.00  7.97           N  
ATOM   1257  H   ASN A  78      -3.542 -15.710  43.345  1.00  7.97           H  
ATOM   1258  HA  ASN A  78      -1.911 -17.076  45.335  1.00  7.97           H  
ATOM   1259 1HB  ASN A  78      -1.344 -14.949  43.280  1.00  7.97           H  
ATOM   1260 2HB  ASN A  78      -0.153 -15.444  44.477  1.00  7.97           H  
ATOM   1261 1HD2 ASN A  78      -0.802 -17.607  41.161  1.00  7.97           H  
ATOM   1262 2HD2 ASN A  78      -1.537 -16.072  41.467  1.00  7.97           H  
ATOM   1263  N   CYS A  79      -3.258 -14.317  46.212  1.00  8.39           N  
ATOM   1264  CA  CYS A  79      -3.187 -13.376  47.328  1.00  8.39           C  
ATOM   1265  C   CYS A  79      -3.101 -14.082  48.679  1.00  8.39           C  
ATOM   1266  O   CYS A  79      -2.219 -13.781  49.492  1.00  8.39           O  
ATOM   1267  CB  CYS A  79      -4.342 -12.381  47.309  1.00  8.39           C  
ATOM   1268  SG  CYS A  79      -4.201 -11.181  45.956  1.00  8.39           S  
ATOM   1269  H   CYS A  79      -4.071 -14.328  45.596  1.00  8.39           H  
ATOM   1270  HA  CYS A  79      -2.303 -12.786  47.215  1.00  8.39           H  
ATOM   1271 1HB  CYS A  79      -5.284 -12.914  47.188  1.00  8.39           H  
ATOM   1272 2HB  CYS A  79      -4.381 -11.840  48.252  1.00  8.39           H  
ATOM   1273  HG  CYS A  79      -4.572 -12.069  45.004  1.00  8.39           H  
ATOM   1274  N   ASN A  80      -3.921 -15.109  48.899  1.00  8.87           N  
ATOM   1275  CA  ASN A  80      -3.903 -15.762  50.210  1.00  8.87           C  
ATOM   1276  C   ASN A  80      -2.862 -16.866  50.302  1.00  8.87           C  
ATOM   1277  O   ASN A  80      -3.167 -18.018  50.600  1.00  8.87           O  
ATOM   1278  CB  ASN A  80      -5.272 -16.293  50.563  1.00  8.87           C  
ATOM   1279  CG  ASN A  80      -6.267 -15.181  50.746  1.00  8.87           C  
ATOM   1280  OD1 ASN A  80      -5.952 -14.132  51.322  1.00  8.87           O  
ATOM   1281  ND2 ASN A  80      -7.462 -15.383  50.265  1.00  8.87           N  
ATOM   1282  H   ASN A  80      -4.582 -15.392  48.193  1.00  8.87           H  
ATOM   1283  HA  ASN A  80      -3.641 -15.012  50.950  1.00  8.87           H  
ATOM   1284 1HB  ASN A  80      -5.616 -16.957  49.769  1.00  8.87           H  
ATOM   1285 2HB  ASN A  80      -5.212 -16.881  51.480  1.00  8.87           H  
ATOM   1286 1HD2 ASN A  80      -8.165 -14.676  50.357  1.00  8.87           H  
ATOM   1287 2HD2 ASN A  80      -7.679 -16.245  49.806  1.00  8.87           H  
ATOM   1288  N   GLN A  81      -1.625 -16.481  50.025  1.00  9.41           N  
ATOM   1289  CA  GLN A  81      -0.471 -17.349  50.088  1.00  9.41           C  
ATOM   1290  C   GLN A  81       0.484 -16.648  51.014  1.00  9.41           C  
ATOM   1291  O   GLN A  81       1.396 -17.244  51.584  1.00  9.41           O  
ATOM   1292  CB  GLN A  81       0.183 -17.545  48.716  1.00  9.41           C  
ATOM   1293  CG  GLN A  81      -0.709 -18.125  47.621  1.00  9.41           C  
ATOM   1294  CD  GLN A  81      -1.220 -19.512  47.851  1.00  9.41           C  
ATOM   1295  OE1 GLN A  81      -0.540 -20.362  48.440  1.00  9.41           O  
ATOM   1296  NE2 GLN A  81      -2.434 -19.776  47.353  1.00  9.41           N  
ATOM   1297  H   GLN A  81      -1.485 -15.498  49.809  1.00  9.41           H  
ATOM   1298  HA  GLN A  81      -0.747 -18.310  50.514  1.00  9.41           H  
ATOM   1299 1HB  GLN A  81       0.525 -16.591  48.356  1.00  9.41           H  
ATOM   1300 2HB  GLN A  81       1.056 -18.184  48.819  1.00  9.41           H  
ATOM   1301 1HG  GLN A  81      -1.580 -17.485  47.563  1.00  9.41           H  
ATOM   1302 2HG  GLN A  81      -0.165 -18.104  46.673  1.00  9.41           H  
ATOM   1303 1HE2 GLN A  81      -2.833 -20.686  47.463  1.00  9.41           H  
ATOM   1304 2HE2 GLN A  81      -2.962 -19.057  46.833  1.00  9.41           H  
ATOM   1305  N   PHE A  82       0.258 -15.341  51.134  1.00  9.98           N  
ATOM   1306  CA  PHE A  82       1.155 -14.444  51.860  1.00  9.98           C  
ATOM   1307  C   PHE A  82       0.560 -13.959  53.174  1.00  9.98           C  
ATOM   1308  O   PHE A  82       0.969 -12.934  53.716  1.00  9.98           O  
ATOM   1309  CB  PHE A  82       1.501 -13.270  50.958  1.00  9.98           C  
ATOM   1310  CG  PHE A  82       2.160 -13.732  49.703  1.00  9.98           C  
ATOM   1311  CD1 PHE A  82       1.412 -13.893  48.564  1.00  9.98           C  
ATOM   1312  CD2 PHE A  82       3.509 -14.029  49.660  1.00  9.98           C  
ATOM   1313  CE1 PHE A  82       1.986 -14.339  47.390  1.00  9.98           C  
ATOM   1314  CE2 PHE A  82       4.094 -14.475  48.487  1.00  9.98           C  
ATOM   1315  CZ  PHE A  82       3.325 -14.629  47.349  1.00  9.98           C  
ATOM   1316  H   PHE A  82      -0.557 -14.946  50.646  1.00  9.98           H  
ATOM   1317  HA  PHE A  82       2.074 -14.986  52.086  1.00  9.98           H  
ATOM   1318 1HB  PHE A  82       0.593 -12.720  50.688  1.00  9.98           H  
ATOM   1319 2HB  PHE A  82       2.170 -12.582  51.472  1.00  9.98           H  
ATOM   1320  HD1 PHE A  82       0.344 -13.670  48.601  1.00  9.98           H  
ATOM   1321  HD2 PHE A  82       4.113 -13.911  50.562  1.00  9.98           H  
ATOM   1322  HE1 PHE A  82       1.368 -14.465  46.499  1.00  9.98           H  
ATOM   1323  HE2 PHE A  82       5.158 -14.707  48.461  1.00  9.98           H  
ATOM   1324  HZ  PHE A  82       3.779 -14.983  46.425  1.00  9.98           H  
ATOM   1325  N   GLN A  83      -0.423 -14.699  53.678  1.00 10.53           N  
ATOM   1326  CA  GLN A  83      -1.098 -14.373  54.935  1.00 10.53           C  
ATOM   1327  C   GLN A  83      -0.184 -14.461  56.166  1.00 10.53           C  
ATOM   1328  O   GLN A  83      -0.368 -13.706  57.121  1.00 10.53           O  
ATOM   1329  CB  GLN A  83      -2.314 -15.283  55.129  1.00 10.53           C  
ATOM   1330  CG  GLN A  83      -3.440 -15.008  54.153  1.00 10.53           C  
ATOM   1331  CD  GLN A  83      -4.633 -15.943  54.312  1.00 10.53           C  
ATOM   1332  OE1 GLN A  83      -4.483 -17.153  54.496  1.00 10.53           O  
ATOM   1333  NE2 GLN A  83      -5.831 -15.375  54.245  1.00 10.53           N  
ATOM   1334  H   GLN A  83      -0.704 -15.522  53.166  1.00 10.53           H  
ATOM   1335  HA  GLN A  83      -1.452 -13.345  54.867  1.00 10.53           H  
ATOM   1336 1HB  GLN A  83      -2.012 -16.326  55.029  1.00 10.53           H  
ATOM   1337 2HB  GLN A  83      -2.703 -15.152  56.140  1.00 10.53           H  
ATOM   1338 1HG  GLN A  83      -3.785 -13.984  54.292  1.00 10.53           H  
ATOM   1339 2HG  GLN A  83      -3.044 -15.130  53.154  1.00 10.53           H  
ATOM   1340 1HE2 GLN A  83      -6.657 -15.931  54.343  1.00 10.53           H  
ATOM   1341 2HE2 GLN A  83      -5.910 -14.386  54.098  1.00 10.53           H  
ATOM   1342  N   GLU A  84       0.775 -15.394  56.126  1.00 10.98           N  
ATOM   1343  CA  GLU A  84       1.715 -15.667  57.215  1.00 10.98           C  
ATOM   1344  C   GLU A  84       0.976 -16.077  58.486  1.00 10.98           C  
ATOM   1345  O   GLU A  84       0.074 -16.914  58.423  1.00 10.98           O  
ATOM   1346  OXT GLU A  84       1.518 -15.863  59.570  1.00 10.98           O  
ATOM   1347  CB  GLU A  84       2.625 -14.454  57.481  1.00 10.98           C  
ATOM   1348  CG  GLU A  84       3.608 -14.101  56.338  1.00 10.98           C  
ATOM   1349  CD  GLU A  84       4.721 -15.123  56.134  1.00 10.98           C  
ATOM   1350  OE1 GLU A  84       5.356 -15.483  57.098  1.00 10.98           O  
ATOM   1351  OE2 GLU A  84       4.940 -15.524  55.014  1.00 10.98           O  
ATOM   1352  H   GLU A  84       0.849 -15.947  55.284  1.00 10.98           H  
ATOM   1353  HA  GLU A  84       2.351 -16.500  56.916  1.00 10.98           H  
ATOM   1354 1HB  GLU A  84       2.032 -13.569  57.691  1.00 10.98           H  
ATOM   1355 2HB  GLU A  84       3.226 -14.651  58.370  1.00 10.98           H  
ATOM   1356 1HG  GLU A  84       3.040 -14.014  55.409  1.00 10.98           H  
ATOM   1357 2HG  GLU A  84       4.051 -13.129  56.547  1.00 10.98           H  
TER    1358
ENDMDL

REMARK ID 699151 MODEL 3 U2-Nt-2
PFRMAT TS
TARGET U2-Nt-2
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   GLY A   1      -1.047   1.567   0.684  1.00 11.04           N  
ATOM      2  CA  GLY A   1       0.339   1.114   0.772  1.00 11.04           C  
ATOM      3  C   GLY A   1       1.299   2.294   0.778  1.00 11.04           C  
ATOM      4  O   GLY A   1       2.385   2.238   0.198  1.00 11.04           O  
ATOM      5  H   GLY A   1      -1.527   1.498  -0.202  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       0.474   0.526   1.680  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       0.563   0.460  -0.071  1.00 11.04           H  
ATOM      8  N   ARG A   2       0.886   3.370   1.432  1.00 10.94           N  
ATOM      9  CA  ARG A   2       1.699   4.577   1.547  1.00 10.94           C  
ATOM     10  C   ARG A   2       3.005   4.294   2.276  1.00 10.94           C  
ATOM     11  O   ARG A   2       3.011   3.635   3.319  1.00 10.94           O  
ATOM     12  CB  ARG A   2       0.940   5.680   2.271  1.00 10.94           C  
ATOM     13  CG  ARG A   2       1.688   7.011   2.372  1.00 10.94           C  
ATOM     14  CD  ARG A   2       0.855   8.094   2.981  1.00 10.94           C  
ATOM     15  NE  ARG A   2       0.525   7.837   4.376  1.00 10.94           N  
ATOM     16  CZ  ARG A   2       1.334   8.130   5.414  1.00 10.94           C  
ATOM     17  NH1 ARG A   2       2.508   8.682   5.196  1.00 10.94           N  
ATOM     18  NH2 ARG A   2       0.948   7.867   6.653  1.00 10.94           N  
ATOM     19  H   ARG A   2      -0.028   3.333   1.866  1.00 10.94           H  
ATOM     20  HA  ARG A   2       1.938   4.928   0.541  1.00 10.94           H  
ATOM     21 1HB  ARG A   2      -0.005   5.866   1.765  1.00 10.94           H  
ATOM     22 2HB  ARG A   2       0.712   5.353   3.285  1.00 10.94           H  
ATOM     23 1HG  ARG A   2       2.574   6.880   3.000  1.00 10.94           H  
ATOM     24 2HG  ARG A   2       1.997   7.331   1.378  1.00 10.94           H  
ATOM     25 1HD  ARG A   2       1.404   9.033   2.930  1.00 10.94           H  
ATOM     26 2HD  ARG A   2      -0.076   8.189   2.423  1.00 10.94           H  
ATOM     27  HE  ARG A   2      -0.371   7.414   4.580  1.00 10.94           H  
ATOM     28 1HH1 ARG A   2       2.810   8.876   4.249  1.00 10.94           H  
ATOM     29 2HH1 ARG A   2       3.115   8.902   5.971  1.00 10.94           H  
ATOM     30 1HH2 ARG A   2       0.045   7.443   6.821  1.00 10.94           H  
ATOM     31 2HH2 ARG A   2       1.554   8.088   7.429  1.00 10.94           H  
ATOM     32  N   ARG A   3       4.114   4.792   1.740  1.00 10.81           N  
ATOM     33  CA  ARG A   3       5.397   4.595   2.396  1.00 10.81           C  
ATOM     34  C   ARG A   3       5.555   5.516   3.595  1.00 10.81           C  
ATOM     35  O   ARG A   3       5.341   6.725   3.498  1.00 10.81           O  
ATOM     36  CB  ARG A   3       6.549   4.840   1.432  1.00 10.81           C  
ATOM     37  CG  ARG A   3       7.944   4.588   2.017  1.00 10.81           C  
ATOM     38  CD  ARG A   3       9.016   4.751   0.993  1.00 10.81           C  
ATOM     39  NE  ARG A   3      10.337   4.516   1.551  1.00 10.81           N  
ATOM     40  CZ  ARG A   3      11.495   4.641   0.871  1.00 10.81           C  
ATOM     41  NH1 ARG A   3      11.482   4.997  -0.394  1.00 10.81           N  
ATOM     42  NH2 ARG A   3      12.645   4.408   1.480  1.00 10.81           N  
ATOM     43  H   ARG A   3       4.065   5.305   0.872  1.00 10.81           H  
ATOM     44  HA  ARG A   3       5.450   3.563   2.742  1.00 10.81           H  
ATOM     45 1HB  ARG A   3       6.436   4.198   0.560  1.00 10.81           H  
ATOM     46 2HB  ARG A   3       6.520   5.873   1.085  1.00 10.81           H  
ATOM     47 1HG  ARG A   3       8.137   5.304   2.821  1.00 10.81           H  
ATOM     48 2HG  ARG A   3       7.996   3.576   2.418  1.00 10.81           H  
ATOM     49 1HD  ARG A   3       8.857   4.043   0.180  1.00 10.81           H  
ATOM     50 2HD  ARG A   3       8.989   5.767   0.600  1.00 10.81           H  
ATOM     51  HE  ARG A   3      10.392   4.242   2.525  1.00 10.81           H  
ATOM     52 1HH1 ARG A   3      10.603   5.176  -0.859  1.00 10.81           H  
ATOM     53 2HH1 ARG A   3      12.350   5.090  -0.902  1.00 10.81           H  
ATOM     54 1HH2 ARG A   3      12.656   4.135   2.453  1.00 10.81           H  
ATOM     55 2HH2 ARG A   3      13.512   4.501   0.972  1.00 10.81           H  
ATOM     56  N   VAL A   4       5.966   4.933   4.711  1.00 10.59           N  
ATOM     57  CA  VAL A   4       6.226   5.677   5.934  1.00 10.59           C  
ATOM     58  C   VAL A   4       7.684   5.479   6.309  1.00 10.59           C  
ATOM     59  O   VAL A   4       8.173   4.353   6.324  1.00 10.59           O  
ATOM     60  CB  VAL A   4       5.302   5.196   7.067  1.00 10.59           C  
ATOM     61  CG1 VAL A   4       5.622   5.949   8.365  1.00 10.59           C  
ATOM     62  CG2 VAL A   4       3.850   5.421   6.648  1.00 10.59           C  
ATOM     63  H   VAL A   4       6.097   3.933   4.714  1.00 10.59           H  
ATOM     64  HA  VAL A   4       6.046   6.735   5.754  1.00 10.59           H  
ATOM     65  HB  VAL A   4       5.470   4.136   7.249  1.00 10.59           H  
ATOM     66 1HG1 VAL A   4       4.967   5.599   9.162  1.00 10.59           H  
ATOM     67 2HG1 VAL A   4       6.654   5.766   8.649  1.00 10.59           H  
ATOM     68 3HG1 VAL A   4       5.470   7.017   8.218  1.00 10.59           H  
ATOM     69 1HG2 VAL A   4       3.185   5.081   7.439  1.00 10.59           H  
ATOM     70 2HG2 VAL A   4       3.695   6.475   6.472  1.00 10.59           H  
ATOM     71 3HG2 VAL A   4       3.635   4.865   5.733  1.00 10.59           H  
ATOM     72  N   LEU A   5       8.382   6.573   6.579  1.00 10.22           N  
ATOM     73  CA  LEU A   5       9.800   6.484   6.901  1.00 10.22           C  
ATOM     74  C   LEU A   5      10.074   6.333   8.397  1.00 10.22           C  
ATOM     75  O   LEU A   5      11.087   5.754   8.790  1.00 10.22           O  
ATOM     76  CB  LEU A   5      10.509   7.724   6.366  1.00 10.22           C  
ATOM     77  CG  LEU A   5      10.401   7.916   4.843  1.00 10.22           C  
ATOM     78  CD1 LEU A   5      11.086   9.210   4.448  1.00 10.22           C  
ATOM     79  CD2 LEU A   5      11.014   6.726   4.137  1.00 10.22           C  
ATOM     80  H   LEU A   5       7.929   7.474   6.542  1.00 10.22           H  
ATOM     81  HA  LEU A   5      10.206   5.608   6.397  1.00 10.22           H  
ATOM     82 1HB  LEU A   5      10.092   8.604   6.851  1.00 10.22           H  
ATOM     83 2HB  LEU A   5      11.566   7.657   6.623  1.00 10.22           H  
ATOM     84  HG  LEU A   5       9.350   7.994   4.561  1.00 10.22           H  
ATOM     85 1HD1 LEU A   5      10.997   9.353   3.371  1.00 10.22           H  
ATOM     86 2HD1 LEU A   5      10.614  10.045   4.965  1.00 10.22           H  
ATOM     87 3HD1 LEU A   5      12.139   9.162   4.722  1.00 10.22           H  
ATOM     88 1HD2 LEU A   5      10.926   6.870   3.061  1.00 10.22           H  
ATOM     89 2HD2 LEU A   5      12.067   6.642   4.407  1.00 10.22           H  
ATOM     90 3HD2 LEU A   5      10.489   5.817   4.431  1.00 10.22           H  
ATOM     91  N   ALA A   6       9.206   6.890   9.234  1.00  9.83           N  
ATOM     92  CA  ALA A   6       9.433   6.832  10.675  1.00  9.83           C  
ATOM     93  C   ALA A   6       8.170   7.110  11.473  1.00  9.83           C  
ATOM     94  O   ALA A   6       7.267   7.807  11.012  1.00  9.83           O  
ATOM     95  CB  ALA A   6      10.498   7.839  11.075  1.00  9.83           C  
ATOM     96  H   ALA A   6       8.384   7.346   8.873  1.00  9.83           H  
ATOM     97  HA  ALA A   6       9.773   5.827  10.922  1.00  9.83           H  
ATOM     98 1HB  ALA A   6      10.674   7.766  12.150  1.00  9.83           H  
ATOM     99 2HB  ALA A   6      11.425   7.634  10.542  1.00  9.83           H  
ATOM    100 3HB  ALA A   6      10.156   8.843  10.835  1.00  9.83           H  
ATOM    101  N   TYR A   7       8.136   6.597  12.701  1.00  9.70           N  
ATOM    102  CA  TYR A   7       7.089   6.943  13.652  1.00  9.70           C  
ATOM    103  C   TYR A   7       7.309   8.433  13.961  1.00  9.70           C  
ATOM    104  O   TYR A   7       8.448   8.793  14.250  1.00  9.70           O  
ATOM    105  CB  TYR A   7       7.224   6.069  14.903  1.00  9.70           C  
ATOM    106  CG  TYR A   7       6.145   6.238  15.950  1.00  9.70           C  
ATOM    107  CD1 TYR A   7       4.906   5.657  15.743  1.00  9.70           C  
ATOM    108  CD2 TYR A   7       6.388   6.940  17.114  1.00  9.70           C  
ATOM    109  CE1 TYR A   7       3.916   5.782  16.692  1.00  9.70           C  
ATOM    110  CE2 TYR A   7       5.388   7.057  18.058  1.00  9.70           C  
ATOM    111  CZ  TYR A   7       4.168   6.488  17.853  1.00  9.70           C  
ATOM    112  OH  TYR A   7       3.183   6.621  18.801  1.00  9.70           O  
ATOM    113  H   TYR A   7       8.886   5.987  12.998  1.00  9.70           H  
ATOM    114  HA  TYR A   7       6.126   6.763  13.193  1.00  9.70           H  
ATOM    115 1HB  TYR A   7       7.235   5.019  14.604  1.00  9.70           H  
ATOM    116 2HB  TYR A   7       8.182   6.274  15.377  1.00  9.70           H  
ATOM    117  HD1 TYR A   7       4.715   5.099  14.826  1.00  9.70           H  
ATOM    118  HD2 TYR A   7       7.362   7.394  17.287  1.00  9.70           H  
ATOM    119  HE1 TYR A   7       2.939   5.325  16.527  1.00  9.70           H  
ATOM    120  HE2 TYR A   7       5.561   7.597  18.971  1.00  9.70           H  
ATOM    121  HH  TYR A   7       3.458   7.264  19.461  1.00  9.70           H  
ATOM    122  N   PRO A   8       6.287   9.316  13.927  1.00 10.02           N  
ATOM    123  CA  PRO A   8       6.413  10.753  14.171  1.00 10.02           C  
ATOM    124  C   PRO A   8       7.261  11.085  15.397  1.00 10.02           C  
ATOM    125  O   PRO A   8       8.297  11.741  15.281  1.00 10.02           O  
ATOM    126  CB  PRO A   8       4.946  11.159  14.369  1.00 10.02           C  
ATOM    127  CG  PRO A   8       4.189  10.201  13.483  1.00 10.02           C  
ATOM    128  CD  PRO A   8       4.905   8.876  13.643  1.00 10.02           C  
ATOM    129  HA  PRO A   8       6.833  11.230  13.274  1.00 10.02           H  
ATOM    130 1HB  PRO A   8       4.656  11.088  15.424  1.00 10.02           H  
ATOM    131 2HB  PRO A   8       4.809  12.210  14.075  1.00 10.02           H  
ATOM    132 1HG  PRO A   8       3.133  10.153  13.793  1.00 10.02           H  
ATOM    133 2HG  PRO A   8       4.199  10.561  12.444  1.00 10.02           H  
ATOM    134 1HD  PRO A   8       4.491   8.297  14.477  1.00 10.02           H  
ATOM    135 2HD  PRO A   8       4.840   8.355  12.678  1.00 10.02           H  
ATOM    136  N   ARG A   9       6.812  10.647  16.571  1.00 10.95           N  
ATOM    137  CA  ARG A   9       7.574  10.824  17.801  1.00 10.95           C  
ATOM    138  C   ARG A   9       6.972  10.040  18.945  1.00 10.95           C  
ATOM    139  O   ARG A   9       5.762  10.087  19.170  1.00 10.95           O  
ATOM    140  CB  ARG A   9       7.670  12.288  18.228  1.00 10.95           C  
ATOM    141  CG  ARG A   9       8.495  12.494  19.506  1.00 10.95           C  
ATOM    142  CD  ARG A   9       8.710  13.916  19.843  1.00 10.95           C  
ATOM    143  NE  ARG A   9       9.497  14.045  21.065  1.00 10.95           N  
ATOM    144  CZ  ARG A   9       9.854  15.211  21.639  1.00 10.95           C  
ATOM    145  NH1 ARG A   9       9.494  16.356  21.099  1.00 10.95           N  
ATOM    146  NH2 ARG A   9      10.572  15.205  22.749  1.00 10.95           N  
ATOM    147  H   ARG A   9       5.943  10.137  16.617  1.00 10.95           H  
ATOM    148  HA  ARG A   9       8.585  10.453  17.629  1.00 10.95           H  
ATOM    149 1HB  ARG A   9       8.133  12.885  17.450  1.00 10.95           H  
ATOM    150 2HB  ARG A   9       6.674  12.688  18.403  1.00 10.95           H  
ATOM    151 1HG  ARG A   9       7.964  12.053  20.347  1.00 10.95           H  
ATOM    152 2HG  ARG A   9       9.466  12.010  19.402  1.00 10.95           H  
ATOM    153 1HD  ARG A   9       9.245  14.411  19.033  1.00 10.95           H  
ATOM    154 2HD  ARG A   9       7.749  14.402  20.000  1.00 10.95           H  
ATOM    155  HE  ARG A   9       9.796  13.187  21.515  1.00 10.95           H  
ATOM    156 1HH1 ARG A   9       8.947  16.364  20.249  1.00 10.95           H  
ATOM    157 2HH1 ARG A   9       9.765  17.226  21.533  1.00 10.95           H  
ATOM    158 1HH2 ARG A   9      10.851  14.325  23.164  1.00 10.95           H  
ATOM    159 2HH2 ARG A   9      10.843  16.077  23.180  1.00 10.95           H  
ATOM    160  N   LEU A  10       7.817   9.373  19.711  1.00 12.58           N  
ATOM    161  CA  LEU A  10       7.367   8.713  20.923  1.00 12.58           C  
ATOM    162  C   LEU A  10       7.867   9.587  22.085  1.00 12.58           C  
ATOM    163  O   LEU A  10       9.007  10.049  22.018  1.00 12.58           O  
ATOM    164  CB  LEU A  10       7.950   7.291  21.022  1.00 12.58           C  
ATOM    165  CG  LEU A  10       7.457   6.488  22.209  1.00 12.58           C  
ATOM    166  CD1 LEU A  10       5.975   6.174  21.990  1.00 12.58           C  
ATOM    167  CD2 LEU A  10       8.278   5.199  22.394  1.00 12.58           C  
ATOM    168  H   LEU A  10       8.796   9.343  19.458  1.00 12.58           H  
ATOM    169  HA  LEU A  10       6.287   8.642  20.915  1.00 12.58           H  
ATOM    170 1HB  LEU A  10       7.697   6.741  20.119  1.00 12.58           H  
ATOM    171 2HB  LEU A  10       9.034   7.362  21.094  1.00 12.58           H  
ATOM    172  HG  LEU A  10       7.551   7.095  23.094  1.00 12.58           H  
ATOM    173 1HD1 LEU A  10       5.586   5.619  22.842  1.00 12.58           H  
ATOM    174 2HD1 LEU A  10       5.415   7.083  21.866  1.00 12.58           H  
ATOM    175 3HD1 LEU A  10       5.864   5.594  21.106  1.00 12.58           H  
ATOM    176 1HD2 LEU A  10       7.900   4.646  23.262  1.00 12.58           H  
ATOM    177 2HD2 LEU A  10       8.195   4.579  21.511  1.00 12.58           H  
ATOM    178 3HD2 LEU A  10       9.323   5.455  22.559  1.00 12.58           H  
ATOM    179  N   PRO A  11       7.060   9.922  23.108  1.00 14.71           N  
ATOM    180  CA  PRO A  11       7.516  10.653  24.271  1.00 14.71           C  
ATOM    181  C   PRO A  11       8.650   9.866  24.896  1.00 14.71           C  
ATOM    182  O   PRO A  11       8.596   8.639  24.963  1.00 14.71           O  
ATOM    183  CB  PRO A  11       6.270  10.702  25.159  1.00 14.71           C  
ATOM    184  CG  PRO A  11       5.118  10.607  24.180  1.00 14.71           C  
ATOM    185  CD  PRO A  11       5.610   9.669  23.093  1.00 14.71           C  
ATOM    186  HA  PRO A  11       7.844  11.657  23.973  1.00 14.71           H  
ATOM    187 1HB  PRO A  11       6.288   9.876  25.882  1.00 14.71           H  
ATOM    188 2HB  PRO A  11       6.261  11.636  25.742  1.00 14.71           H  
ATOM    189 1HG  PRO A  11       4.215  10.229  24.687  1.00 14.71           H  
ATOM    190 2HG  PRO A  11       4.869  11.605  23.791  1.00 14.71           H  
ATOM    191 1HD  PRO A  11       5.392   8.649  23.389  1.00 14.71           H  
ATOM    192 2HD  PRO A  11       5.144   9.962  22.138  1.00 14.71           H  
ATOM    193  N   THR A  12       9.624  10.580  25.441  1.00 16.69           N  
ATOM    194  CA  THR A  12      10.822   9.974  26.020  1.00 16.69           C  
ATOM    195  C   THR A  12      10.574   9.187  27.306  1.00 16.69           C  
ATOM    196  O   THR A  12      11.460   8.483  27.787  1.00 16.69           O  
ATOM    197  CB  THR A  12      11.879  11.064  26.259  1.00 16.69           C  
ATOM    198  OG1 THR A  12      11.360  12.051  27.154  1.00 16.69           O  
ATOM    199  CG2 THR A  12      12.232  11.734  24.935  1.00 16.69           C  
ATOM    200  H   THR A  12       9.573  11.586  25.392  1.00 16.69           H  
ATOM    201  HA  THR A  12      11.227   9.277  25.285  1.00 16.69           H  
ATOM    202  HB  THR A  12      12.774  10.621  26.693  1.00 16.69           H  
ATOM    203  HG1 THR A  12      11.299  11.677  28.041  1.00 16.69           H  
ATOM    204 1HG2 THR A  12      12.980  12.510  25.107  1.00 16.69           H  
ATOM    205 2HG2 THR A  12      12.630  10.990  24.246  1.00 16.69           H  
ATOM    206 3HG2 THR A  12      11.336  12.181  24.506  1.00 16.69           H  
ATOM    207  N   TYR A  13       9.377   9.319  27.864  1.00 17.71           N  
ATOM    208  CA  TYR A  13       9.001   8.579  29.055  1.00 17.71           C  
ATOM    209  C   TYR A  13       7.997   7.465  28.742  1.00 17.71           C  
ATOM    210  O   TYR A  13       7.473   6.826  29.656  1.00 17.71           O  
ATOM    211  CB  TYR A  13       8.414   9.528  30.093  1.00 17.71           C  
ATOM    212  CG  TYR A  13       9.403  10.561  30.584  1.00 17.71           C  
ATOM    213  CD1 TYR A  13       9.359  11.858  30.091  1.00 17.71           C  
ATOM    214  CD2 TYR A  13      10.353  10.212  31.532  1.00 17.71           C  
ATOM    215  CE1 TYR A  13      10.264  12.800  30.547  1.00 17.71           C  
ATOM    216  CE2 TYR A  13      11.256  11.153  31.989  1.00 17.71           C  
ATOM    217  CZ  TYR A  13      11.213  12.443  31.501  1.00 17.71           C  
ATOM    218  OH  TYR A  13      12.111  13.382  31.960  1.00 17.71           O  
ATOM    219  H   TYR A  13       8.706   9.929  27.424  1.00 17.71           H  
ATOM    220  HA  TYR A  13       9.892   8.109  29.471  1.00 17.71           H  
ATOM    221 1HB  TYR A  13       7.556  10.049  29.664  1.00 17.71           H  
ATOM    222 2HB  TYR A  13       8.057   8.958  30.951  1.00 17.71           H  
ATOM    223  HD1 TYR A  13       8.613  12.134  29.345  1.00 17.71           H  
ATOM    224  HD2 TYR A  13      10.386   9.193  31.919  1.00 17.71           H  
ATOM    225  HE1 TYR A  13      10.230  13.819  30.160  1.00 17.71           H  
ATOM    226  HE2 TYR A  13      12.000  10.877  32.737  1.00 17.71           H  
ATOM    227  HH  TYR A  13      12.669  12.989  32.636  1.00 17.71           H  
ATOM    228  N   ALA A  14       7.688   7.249  27.462  1.00 17.25           N  
ATOM    229  CA  ALA A  14       6.715   6.221  27.124  1.00 17.25           C  
ATOM    230  C   ALA A  14       7.345   4.825  27.187  1.00 17.25           C  
ATOM    231  O   ALA A  14       8.514   4.664  26.839  1.00 17.25           O  
ATOM    232  CB  ALA A  14       6.176   6.445  25.732  1.00 17.25           C  
ATOM    233  H   ALA A  14       8.132   7.778  26.711  1.00 17.25           H  
ATOM    234  HA  ALA A  14       5.896   6.307  27.823  1.00 17.25           H  
ATOM    235 1HB  ALA A  14       5.444   5.694  25.490  1.00 17.25           H  
ATOM    236 2HB  ALA A  14       5.725   7.429  25.663  1.00 17.25           H  
ATOM    237 3HB  ALA A  14       6.999   6.375  25.058  1.00 17.25           H  
ATOM    238  N   PRO A  15       6.616   3.799  27.637  1.00 15.51           N  
ATOM    239  CA  PRO A  15       6.982   2.402  27.519  1.00 15.51           C  
ATOM    240  C   PRO A  15       7.207   2.025  26.058  1.00 15.51           C  
ATOM    241  O   PRO A  15       6.402   2.372  25.189  1.00 15.51           O  
ATOM    242  CB  PRO A  15       5.765   1.702  28.127  1.00 15.51           C  
ATOM    243  CG  PRO A  15       5.187   2.699  29.094  1.00 15.51           C  
ATOM    244  CD  PRO A  15       5.419   4.046  28.459  1.00 15.51           C  
ATOM    245  HA  PRO A  15       7.892   2.218  28.115  1.00 15.51           H  
ATOM    246 1HB  PRO A  15       5.060   1.477  27.347  1.00 15.51           H  
ATOM    247 2HB  PRO A  15       6.059   0.752  28.595  1.00 15.51           H  
ATOM    248 1HG  PRO A  15       4.118   2.488  29.258  1.00 15.51           H  
ATOM    249 2HG  PRO A  15       5.682   2.606  30.073  1.00 15.51           H  
ATOM    250 1HD  PRO A  15       4.573   4.363  27.856  1.00 15.51           H  
ATOM    251 2HD  PRO A  15       5.647   4.755  29.276  1.00 15.51           H  
ATOM    252  N   THR A  16       8.212   1.196  25.790  1.00 13.29           N  
ATOM    253  CA  THR A  16       8.502   0.788  24.413  1.00 13.29           C  
ATOM    254  C   THR A  16       7.510  -0.246  23.895  1.00 13.29           C  
ATOM    255  O   THR A  16       7.381  -0.470  22.694  1.00 13.29           O  
ATOM    256  CB  THR A  16       9.937   0.257  24.297  1.00 13.29           C  
ATOM    257  OG1 THR A  16      10.109  -0.868  25.173  1.00 13.29           O  
ATOM    258  CG2 THR A  16      10.916   1.349  24.668  1.00 13.29           C  
ATOM    259  H   THR A  16       8.830   0.903  26.536  1.00 13.29           H  
ATOM    260  HA  THR A  16       8.426   1.671  23.776  1.00 13.29           H  
ATOM    261  HB  THR A  16      10.123  -0.062  23.272  1.00 13.29           H  
ATOM    262  HG1 THR A  16      10.993  -1.230  25.063  1.00 13.29           H  
ATOM    263 1HG2 THR A  16      11.934   0.971  24.581  1.00 13.29           H  
ATOM    264 2HG2 THR A  16      10.781   2.198  23.997  1.00 13.29           H  
ATOM    265 3HG2 THR A  16      10.732   1.668  25.695  1.00 13.29           H  
ATOM    266  N   ARG A  17       6.738  -0.823  24.803  1.00 11.37           N  
ATOM    267  CA  ARG A  17       5.714  -1.798  24.448  1.00 11.37           C  
ATOM    268  C   ARG A  17       4.612  -1.148  23.610  1.00 11.37           C  
ATOM    269  O   ARG A  17       3.836  -1.839  22.951  1.00 11.37           O  
ATOM    270  CB  ARG A  17       5.099  -2.411  25.696  1.00 11.37           C  
ATOM    271  CG  ARG A  17       4.266  -1.443  26.501  1.00 11.37           C  
ATOM    272  CD  ARG A  17       3.780  -2.017  27.777  1.00 11.37           C  
ATOM    273  NE  ARG A  17       3.081  -1.018  28.587  1.00 11.37           N  
ATOM    274  CZ  ARG A  17       1.775  -0.707  28.472  1.00 11.37           C  
ATOM    275  NH1 ARG A  17       1.030  -1.314  27.577  1.00 11.37           N  
ATOM    276  NH2 ARG A  17       1.241   0.208  29.262  1.00 11.37           N  
ATOM    277  H   ARG A  17       6.888  -0.587  25.771  1.00 11.37           H  
ATOM    278  HA  ARG A  17       6.178  -2.591  23.862  1.00 11.37           H  
ATOM    279 1HB  ARG A  17       4.463  -3.248  25.418  1.00 11.37           H  
ATOM    280 2HB  ARG A  17       5.888  -2.794  26.345  1.00 11.37           H  
ATOM    281 1HG  ARG A  17       4.876  -0.600  26.716  1.00 11.37           H  
ATOM    282 2HG  ARG A  17       3.402  -1.125  25.919  1.00 11.37           H  
ATOM    283 1HD  ARG A  17       3.091  -2.837  27.572  1.00 11.37           H  
ATOM    284 2HD  ARG A  17       4.627  -2.390  28.352  1.00 11.37           H  
ATOM    285  HE  ARG A  17       3.617  -0.531  29.291  1.00 11.37           H  
ATOM    286 1HH1 ARG A  17       1.437  -2.014  26.972  1.00 11.37           H  
ATOM    287 2HH1 ARG A  17       0.051  -1.082  27.495  1.00 11.37           H  
ATOM    288 1HH2 ARG A  17       1.811   0.674  29.954  1.00 11.37           H  
ATOM    289 2HH2 ARG A  17       0.262   0.438  29.178  1.00 11.37           H  
ATOM    290  N   LEU A  18       4.548   0.188  23.635  1.00  9.99           N  
ATOM    291  CA  LEU A  18       3.524   0.933  22.931  1.00  9.99           C  
ATOM    292  C   LEU A  18       3.839   1.115  21.449  1.00  9.99           C  
ATOM    293  O   LEU A  18       2.992   1.588  20.689  1.00  9.99           O  
ATOM    294  CB  LEU A  18       3.389   2.291  23.601  1.00  9.99           C  
ATOM    295  CG  LEU A  18       2.948   2.216  25.059  1.00  9.99           C  
ATOM    296  CD1 LEU A  18       2.975   3.588  25.646  1.00  9.99           C  
ATOM    297  CD2 LEU A  18       1.577   1.587  25.159  1.00  9.99           C  
ATOM    298  H   LEU A  18       5.226   0.727  24.176  1.00  9.99           H  
ATOM    299  HA  LEU A  18       2.583   0.392  23.022  1.00  9.99           H  
ATOM    300 1HB  LEU A  18       4.361   2.793  23.568  1.00  9.99           H  
ATOM    301 2HB  LEU A  18       2.668   2.890  23.048  1.00  9.99           H  
ATOM    302  HG  LEU A  18       3.651   1.608  25.606  1.00  9.99           H  
ATOM    303 1HD1 LEU A  18       2.683   3.537  26.692  1.00  9.99           H  
ATOM    304 2HD1 LEU A  18       3.983   3.973  25.561  1.00  9.99           H  
ATOM    305 3HD1 LEU A  18       2.287   4.233  25.107  1.00  9.99           H  
ATOM    306 1HD2 LEU A  18       1.283   1.529  26.206  1.00  9.99           H  
ATOM    307 2HD2 LEU A  18       0.854   2.191  24.611  1.00  9.99           H  
ATOM    308 3HD2 LEU A  18       1.608   0.583  24.733  1.00  9.99           H  
ATOM    309  N   VAL A  19       5.055   0.747  21.040  1.00  9.06           N  
ATOM    310  CA  VAL A  19       5.482   0.857  19.651  1.00  9.06           C  
ATOM    311  C   VAL A  19       5.887  -0.496  19.084  1.00  9.06           C  
ATOM    312  O   VAL A  19       6.726  -0.585  18.185  1.00  9.06           O  
ATOM    313  CB  VAL A  19       6.604   1.899  19.471  1.00  9.06           C  
ATOM    314  CG1 VAL A  19       6.071   3.277  19.745  1.00  9.06           C  
ATOM    315  CG2 VAL A  19       7.730   1.611  20.434  1.00  9.06           C  
ATOM    316  H   VAL A  19       5.722   0.357  21.708  1.00  9.06           H  
ATOM    317  HA  VAL A  19       4.635   1.212  19.066  1.00  9.06           H  
ATOM    318  HB  VAL A  19       6.964   1.861  18.444  1.00  9.06           H  
ATOM    319 1HG1 VAL A  19       6.864   4.009  19.604  1.00  9.06           H  
ATOM    320 2HG1 VAL A  19       5.252   3.498  19.059  1.00  9.06           H  
ATOM    321 3HG1 VAL A  19       5.708   3.316  20.768  1.00  9.06           H  
ATOM    322 1HG2 VAL A  19       8.520   2.346  20.302  1.00  9.06           H  
ATOM    323 2HG2 VAL A  19       7.346   1.671  21.448  1.00  9.06           H  
ATOM    324 3HG2 VAL A  19       8.127   0.612  20.252  1.00  9.06           H  
ATOM    325  N   LEU A  20       5.279  -1.555  19.608  1.00  8.44           N  
ATOM    326  CA  LEU A  20       5.540  -2.895  19.111  1.00  8.44           C  
ATOM    327  C   LEU A  20       5.203  -2.931  17.623  1.00  8.44           C  
ATOM    328  O   LEU A  20       4.123  -2.503  17.216  1.00  8.44           O  
ATOM    329  CB  LEU A  20       4.703  -3.930  19.875  1.00  8.44           C  
ATOM    330  CG  LEU A  20       4.986  -5.400  19.528  1.00  8.44           C  
ATOM    331  CD1 LEU A  20       6.387  -5.757  19.980  1.00  8.44           C  
ATOM    332  CD2 LEU A  20       3.949  -6.297  20.189  1.00  8.44           C  
ATOM    333  H   LEU A  20       4.612  -1.418  20.360  1.00  8.44           H  
ATOM    334  HA  LEU A  20       6.599  -3.120  19.242  1.00  8.44           H  
ATOM    335 1HB  LEU A  20       4.870  -3.793  20.948  1.00  8.44           H  
ATOM    336 2HB  LEU A  20       3.649  -3.741  19.668  1.00  8.44           H  
ATOM    337  HG  LEU A  20       4.934  -5.535  18.469  1.00  8.44           H  
ATOM    338 1HD1 LEU A  20       6.596  -6.795  19.721  1.00  8.44           H  
ATOM    339 2HD1 LEU A  20       7.107  -5.109  19.482  1.00  8.44           H  
ATOM    340 3HD1 LEU A  20       6.464  -5.626  21.059  1.00  8.44           H  
ATOM    341 1HD2 LEU A  20       4.154  -7.336  19.933  1.00  8.44           H  
ATOM    342 2HD2 LEU A  20       3.996  -6.172  21.273  1.00  8.44           H  
ATOM    343 3HD2 LEU A  20       2.956  -6.024  19.834  1.00  8.44           H  
ATOM    344  N   LYS A  21       6.127  -3.434  16.813  1.00  7.96           N  
ATOM    345  CA  LYS A  21       5.964  -3.454  15.360  1.00  7.96           C  
ATOM    346  C   LYS A  21       5.249  -4.687  14.808  1.00  7.96           C  
ATOM    347  O   LYS A  21       5.050  -4.813  13.599  1.00  7.96           O  
ATOM    348  CB  LYS A  21       7.334  -3.295  14.716  1.00  7.96           C  
ATOM    349  CG  LYS A  21       7.963  -1.937  15.013  1.00  7.96           C  
ATOM    350  CD  LYS A  21       9.331  -1.776  14.382  1.00  7.96           C  
ATOM    351  CE  LYS A  21       9.920  -0.411  14.721  1.00  7.96           C  
ATOM    352  NZ  LYS A  21      11.282  -0.233  14.150  1.00  7.96           N  
ATOM    353  H   LYS A  21       6.988  -3.779  17.213  1.00  7.96           H  
ATOM    354  HA  LYS A  21       5.364  -2.585  15.086  1.00  7.96           H  
ATOM    355 1HB  LYS A  21       8.004  -4.073  15.083  1.00  7.96           H  
ATOM    356 2HB  LYS A  21       7.251  -3.409  13.636  1.00  7.96           H  
ATOM    357 1HG  LYS A  21       7.306  -1.151  14.639  1.00  7.96           H  
ATOM    358 2HG  LYS A  21       8.053  -1.813  16.095  1.00  7.96           H  
ATOM    359 1HD  LYS A  21       9.998  -2.554  14.754  1.00  7.96           H  
ATOM    360 2HD  LYS A  21       9.249  -1.874  13.300  1.00  7.96           H  
ATOM    361 1HE  LYS A  21       9.266   0.366  14.328  1.00  7.96           H  
ATOM    362 2HE  LYS A  21       9.975  -0.309  15.806  1.00  7.96           H  
ATOM    363 1HZ  LYS A  21      11.635   0.680  14.399  1.00  7.96           H  
ATOM    364 2HZ  LYS A  21      11.898  -0.944  14.520  1.00  7.96           H  
ATOM    365 3HZ  LYS A  21      11.240  -0.315  13.145  1.00  7.96           H  
ATOM    366  N   THR A  22       4.894  -5.611  15.682  1.00  7.44           N  
ATOM    367  CA  THR A  22       4.180  -6.811  15.272  1.00  7.44           C  
ATOM    368  C   THR A  22       2.827  -6.428  14.669  1.00  7.44           C  
ATOM    369  O   THR A  22       2.071  -5.668  15.272  1.00  7.44           O  
ATOM    370  CB  THR A  22       3.967  -7.762  16.469  1.00  7.44           C  
ATOM    371  OG1 THR A  22       5.240  -8.134  17.024  1.00  7.44           O  
ATOM    372  CG2 THR A  22       3.219  -9.010  16.040  1.00  7.44           C  
ATOM    373  H   THR A  22       5.097  -5.453  16.654  1.00  7.44           H  
ATOM    374  HA  THR A  22       4.762  -7.327  14.509  1.00  7.44           H  
ATOM    375  HB  THR A  22       3.387  -7.248  17.234  1.00  7.44           H  
ATOM    376  HG1 THR A  22       5.105  -8.747  17.754  1.00  7.44           H  
ATOM    377 1HG2 THR A  22       3.078  -9.662  16.901  1.00  7.44           H  
ATOM    378 2HG2 THR A  22       2.245  -8.736  15.635  1.00  7.44           H  
ATOM    379 3HG2 THR A  22       3.792  -9.534  15.277  1.00  7.44           H  
ATOM    380  N   ARG A  23       2.503  -6.975  13.496  1.00  6.84           N  
ATOM    381  CA  ARG A  23       1.220  -6.670  12.867  1.00  6.84           C  
ATOM    382  C   ARG A  23       0.406  -7.929  12.597  1.00  6.84           C  
ATOM    383  O   ARG A  23       0.852  -8.838  11.897  1.00  6.84           O  
ATOM    384  CB  ARG A  23       1.413  -5.920  11.553  1.00  6.84           C  
ATOM    385  CG  ARG A  23       2.027  -4.525  11.662  1.00  6.84           C  
ATOM    386  CD  ARG A  23       2.132  -3.870  10.321  1.00  6.84           C  
ATOM    387  NE  ARG A  23       2.730  -2.543  10.396  1.00  6.84           N  
ATOM    388  CZ  ARG A  23       2.908  -1.720   9.342  1.00  6.84           C  
ATOM    389  NH1 ARG A  23       2.526  -2.095   8.140  1.00  6.84           N  
ATOM    390  NH2 ARG A  23       3.466  -0.534   9.515  1.00  6.84           N  
ATOM    391  H   ARG A  23       3.159  -7.590  13.039  1.00  6.84           H  
ATOM    392  HA  ARG A  23       0.646  -6.032  13.537  1.00  6.84           H  
ATOM    393 1HB  ARG A  23       2.047  -6.505  10.891  1.00  6.84           H  
ATOM    394 2HB  ARG A  23       0.445  -5.807  11.064  1.00  6.84           H  
ATOM    395 1HG  ARG A  23       1.411  -3.904  12.312  1.00  6.84           H  
ATOM    396 2HG  ARG A  23       3.028  -4.601  12.082  1.00  6.84           H  
ATOM    397 1HD  ARG A  23       2.752  -4.484   9.669  1.00  6.84           H  
ATOM    398 2HD  ARG A  23       1.138  -3.770   9.887  1.00  6.84           H  
ATOM    399  HE  ARG A  23       3.039  -2.219  11.303  1.00  6.84           H  
ATOM    400 1HH1 ARG A  23       2.100  -3.000   8.006  1.00  6.84           H  
ATOM    401 2HH1 ARG A  23       2.659  -1.478   7.352  1.00  6.84           H  
ATOM    402 1HH2 ARG A  23       3.760  -0.243  10.437  1.00  6.84           H  
ATOM    403 2HH2 ARG A  23       3.598   0.080   8.726  1.00  6.84           H  
ATOM    404  N   ALA A  24      -0.796  -7.962  13.161  1.00  6.23           N  
ATOM    405  CA  ALA A  24      -1.718  -9.088  13.022  1.00  6.23           C  
ATOM    406  C   ALA A  24      -2.280  -9.191  11.610  1.00  6.23           C  
ATOM    407  O   ALA A  24      -2.425  -8.178  10.912  1.00  6.23           O  
ATOM    408  CB  ALA A  24      -2.854  -8.948  14.016  1.00  6.23           C  
ATOM    409  H   ALA A  24      -1.080  -7.174  13.724  1.00  6.23           H  
ATOM    410  HA  ALA A  24      -1.170 -10.005  13.232  1.00  6.23           H  
ATOM    411 1HB  ALA A  24      -3.531  -9.800  13.923  1.00  6.23           H  
ATOM    412 2HB  ALA A  24      -2.454  -8.911  15.027  1.00  6.23           H  
ATOM    413 3HB  ALA A  24      -3.388  -8.038  13.812  1.00  6.23           H  
ATOM    414  N   ILE A  25      -2.611 -10.424  11.223  1.00  5.69           N  
ATOM    415  CA  ILE A  25      -3.278 -10.717   9.961  1.00  5.69           C  
ATOM    416  C   ILE A  25      -4.683 -11.236  10.211  1.00  5.69           C  
ATOM    417  O   ILE A  25      -4.877 -12.188  10.964  1.00  5.69           O  
ATOM    418  CB  ILE A  25      -2.501 -11.758   9.131  1.00  5.69           C  
ATOM    419  CG1 ILE A  25      -1.130 -11.221   8.757  1.00  5.69           C  
ATOM    420  CG2 ILE A  25      -3.272 -12.144   7.897  1.00  5.69           C  
ATOM    421  CD1 ILE A  25      -0.231 -12.240   8.113  1.00  5.69           C  
ATOM    422  H   ILE A  25      -2.415 -11.190  11.848  1.00  5.69           H  
ATOM    423  HA  ILE A  25      -3.351  -9.801   9.385  1.00  5.69           H  
ATOM    424  HB  ILE A  25      -2.344 -12.649   9.735  1.00  5.69           H  
ATOM    425 1HG1 ILE A  25      -1.260 -10.413   8.062  1.00  5.69           H  
ATOM    426 2HG1 ILE A  25      -0.637 -10.842   9.654  1.00  5.69           H  
ATOM    427 1HG2 ILE A  25      -2.696 -12.888   7.358  1.00  5.69           H  
ATOM    428 2HG2 ILE A  25      -4.239 -12.565   8.167  1.00  5.69           H  
ATOM    429 3HG2 ILE A  25      -3.421 -11.286   7.278  1.00  5.69           H  
ATOM    430 1HD1 ILE A  25       0.725 -11.777   7.868  1.00  5.69           H  
ATOM    431 2HD1 ILE A  25      -0.067 -13.070   8.800  1.00  5.69           H  
ATOM    432 3HD1 ILE A  25      -0.699 -12.613   7.199  1.00  5.69           H  
ATOM    433  N   TYR A  26      -5.657 -10.595   9.582  1.00  5.26           N  
ATOM    434  CA  TYR A  26      -7.057 -10.967   9.720  1.00  5.26           C  
ATOM    435  C   TYR A  26      -7.620 -11.451   8.393  1.00  5.26           C  
ATOM    436  O   TYR A  26      -7.863 -10.640   7.500  1.00  5.26           O  
ATOM    437  CB  TYR A  26      -7.843  -9.771  10.181  1.00  5.26           C  
ATOM    438  CG  TYR A  26      -7.374  -9.208  11.482  1.00  5.26           C  
ATOM    439  CD1 TYR A  26      -6.369  -8.253  11.480  1.00  5.26           C  
ATOM    440  CD2 TYR A  26      -7.926  -9.633  12.670  1.00  5.26           C  
ATOM    441  CE1 TYR A  26      -5.928  -7.721  12.661  1.00  5.26           C  
ATOM    442  CE2 TYR A  26      -7.481  -9.102  13.862  1.00  5.26           C  
ATOM    443  CZ  TYR A  26      -6.485  -8.148  13.861  1.00  5.26           C  
ATOM    444  OH  TYR A  26      -6.044  -7.612  15.052  1.00  5.26           O  
ATOM    445  H   TYR A  26      -5.417  -9.817   8.993  1.00  5.26           H  
ATOM    446  HA  TYR A  26      -7.145 -11.777  10.446  1.00  5.26           H  
ATOM    447 1HB  TYR A  26      -7.772  -8.992   9.428  1.00  5.26           H  
ATOM    448 2HB  TYR A  26      -8.889 -10.046  10.279  1.00  5.26           H  
ATOM    449  HD1 TYR A  26      -5.932  -7.921  10.538  1.00  5.26           H  
ATOM    450  HD2 TYR A  26      -8.718 -10.385  12.665  1.00  5.26           H  
ATOM    451  HE1 TYR A  26      -5.141  -6.966  12.653  1.00  5.26           H  
ATOM    452  HE2 TYR A  26      -7.918  -9.435  14.803  1.00  5.26           H  
ATOM    453  HH  TYR A  26      -5.363  -6.959  14.877  1.00  5.26           H  
ATOM    454  N   ASP A  27      -7.777 -12.762   8.251  1.00  4.96           N  
ATOM    455  CA  ASP A  27      -8.202 -13.367   6.987  1.00  4.96           C  
ATOM    456  C   ASP A  27      -9.719 -13.397   6.744  1.00  4.96           C  
ATOM    457  O   ASP A  27     -10.212 -12.965   5.709  1.00  4.96           O  
ATOM    458  CB  ASP A  27      -7.616 -14.796   6.887  1.00  4.96           C  
ATOM    459  CG  ASP A  27      -7.981 -15.744   8.115  1.00  4.96           C  
ATOM    460  OD1 ASP A  27      -8.594 -15.254   9.048  1.00  4.96           O  
ATOM    461  OD2 ASP A  27      -7.669 -16.938   8.081  1.00  4.96           O  
ATOM    462  H   ASP A  27      -7.559 -13.362   9.036  1.00  4.96           H  
ATOM    463  HA  ASP A  27      -7.768 -12.773   6.184  1.00  4.96           H  
ATOM    464 1HB  ASP A  27      -7.967 -15.262   5.965  1.00  4.96           H  
ATOM    465 2HB  ASP A  27      -6.526 -14.725   6.810  1.00  4.96           H  
ATOM    466  N   VAL A  28     -10.457 -13.943   7.705  1.00  4.79           N  
ATOM    467  CA  VAL A  28     -11.915 -14.178   7.640  1.00  4.79           C  
ATOM    468  C   VAL A  28     -12.277 -15.234   6.591  1.00  4.79           C  
ATOM    469  O   VAL A  28     -12.776 -16.292   6.955  1.00  4.79           O  
ATOM    470  CB  VAL A  28     -12.732 -12.903   7.368  1.00  4.79           C  
ATOM    471  CG1 VAL A  28     -14.229 -13.299   7.179  1.00  4.79           C  
ATOM    472  CG2 VAL A  28     -12.542 -11.934   8.526  1.00  4.79           C  
ATOM    473  H   VAL A  28      -9.942 -14.270   8.518  1.00  4.79           H  
ATOM    474  HA  VAL A  28     -12.229 -14.560   8.613  1.00  4.79           H  
ATOM    475  HB  VAL A  28     -12.413 -12.436   6.446  1.00  4.79           H  
ATOM    476 1HG1 VAL A  28     -14.826 -12.431   6.978  1.00  4.79           H  
ATOM    477 2HG1 VAL A  28     -14.328 -13.990   6.344  1.00  4.79           H  
ATOM    478 3HG1 VAL A  28     -14.594 -13.781   8.083  1.00  4.79           H  
ATOM    479 1HG2 VAL A  28     -13.117 -11.054   8.356  1.00  4.79           H  
ATOM    480 2HG2 VAL A  28     -12.878 -12.407   9.446  1.00  4.79           H  
ATOM    481 3HG2 VAL A  28     -11.486 -11.669   8.620  1.00  4.79           H  
ATOM    482  N   ARG A  29     -11.970 -14.939   5.315  1.00  4.73           N  
ATOM    483  CA  ARG A  29     -12.157 -15.804   4.145  1.00  4.73           C  
ATOM    484  C   ARG A  29     -13.575 -15.774   3.598  1.00  4.73           C  
ATOM    485  O   ARG A  29     -14.554 -15.676   4.344  1.00  4.73           O  
ATOM    486  CB  ARG A  29     -11.757 -17.231   4.481  1.00  4.73           C  
ATOM    487  CG  ARG A  29     -10.295 -17.352   4.857  1.00  4.73           C  
ATOM    488  CD  ARG A  29      -9.992 -18.641   5.455  1.00  4.73           C  
ATOM    489  NE  ARG A  29      -8.671 -18.636   5.987  1.00  4.73           N  
ATOM    490  CZ  ARG A  29      -7.571 -19.081   5.405  1.00  4.73           C  
ATOM    491  NH1 ARG A  29      -7.584 -19.674   4.227  1.00  4.73           N  
ATOM    492  NH2 ARG A  29      -6.475 -18.904   6.071  1.00  4.73           N  
ATOM    493  H   ARG A  29     -11.544 -14.031   5.168  1.00  4.73           H  
ATOM    494  HA  ARG A  29     -11.488 -15.451   3.367  1.00  4.73           H  
ATOM    495 1HB  ARG A  29     -12.386 -17.705   5.217  1.00  4.73           H  
ATOM    496 2HB  ARG A  29     -11.872 -17.826   3.575  1.00  4.73           H  
ATOM    497 1HG  ARG A  29      -9.680 -17.239   3.963  1.00  4.73           H  
ATOM    498 2HG  ARG A  29     -10.022 -16.582   5.572  1.00  4.73           H  
ATOM    499 1HD  ARG A  29     -10.690 -18.836   6.271  1.00  4.73           H  
ATOM    500 2HD  ARG A  29     -10.063 -19.429   4.708  1.00  4.73           H  
ATOM    501  HE  ARG A  29      -8.518 -18.160   6.888  1.00  4.73           H  
ATOM    502 1HH1 ARG A  29      -8.451 -19.794   3.733  1.00  4.73           H  
ATOM    503 2HH1 ARG A  29      -6.713 -19.997   3.816  1.00  4.73           H  
ATOM    504 1HH2 ARG A  29      -6.542 -18.401   6.968  1.00  4.73           H  
ATOM    505 2HH2 ARG A  29      -5.577 -19.226   5.695  1.00  4.73           H  
ATOM    506  N   VAL A  30     -13.692 -15.921   2.286  1.00  4.76           N  
ATOM    507  CA  VAL A  30     -14.983 -15.855   1.603  1.00  4.76           C  
ATOM    508  C   VAL A  30     -15.973 -16.878   2.149  1.00  4.76           C  
ATOM    509  O   VAL A  30     -17.168 -16.588   2.267  1.00  4.76           O  
ATOM    510  CB  VAL A  30     -14.812 -16.059   0.099  1.00  4.76           C  
ATOM    511  CG1 VAL A  30     -16.178 -16.187  -0.554  1.00  4.76           C  
ATOM    512  CG2 VAL A  30     -14.043 -14.884  -0.469  1.00  4.76           C  
ATOM    513  H   VAL A  30     -12.854 -16.031   1.729  1.00  4.76           H  
ATOM    514  HA  VAL A  30     -15.389 -14.855   1.756  1.00  4.76           H  
ATOM    515  HB  VAL A  30     -14.268 -16.985  -0.087  1.00  4.76           H  
ATOM    516 1HG1 VAL A  30     -16.055 -16.339  -1.626  1.00  4.76           H  
ATOM    517 2HG1 VAL A  30     -16.706 -17.040  -0.126  1.00  4.76           H  
ATOM    518 3HG1 VAL A  30     -16.753 -15.274  -0.379  1.00  4.76           H  
ATOM    519 1HG2 VAL A  30     -13.911 -15.017  -1.542  1.00  4.76           H  
ATOM    520 2HG2 VAL A  30     -14.595 -13.956  -0.280  1.00  4.76           H  
ATOM    521 3HG2 VAL A  30     -13.077 -14.829   0.008  1.00  4.76           H  
ATOM    522  N   ASP A  31     -15.485 -18.072   2.472  1.00  4.89           N  
ATOM    523  CA  ASP A  31     -16.321 -19.139   3.007  1.00  4.89           C  
ATOM    524  C   ASP A  31     -17.046 -18.731   4.300  1.00  4.89           C  
ATOM    525  O   ASP A  31     -18.130 -19.255   4.593  1.00  4.89           O  
ATOM    526  CB  ASP A  31     -15.471 -20.378   3.290  1.00  4.89           C  
ATOM    527  CG  ASP A  31     -14.995 -21.106   2.030  1.00  4.89           C  
ATOM    528  OD1 ASP A  31     -15.504 -20.836   0.966  1.00  4.89           O  
ATOM    529  OD2 ASP A  31     -14.115 -21.923   2.150  1.00  4.89           O  
ATOM    530  H   ASP A  31     -14.497 -18.237   2.348  1.00  4.89           H  
ATOM    531  HA  ASP A  31     -17.074 -19.391   2.259  1.00  4.89           H  
ATOM    532 1HB  ASP A  31     -14.597 -20.084   3.876  1.00  4.89           H  
ATOM    533 2HB  ASP A  31     -16.043 -21.075   3.902  1.00  4.89           H  
ATOM    534  N   GLU A  32     -16.433 -17.827   5.090  1.00  5.08           N  
ATOM    535  CA  GLU A  32     -17.018 -17.357   6.339  1.00  5.08           C  
ATOM    536  C   GLU A  32     -17.825 -16.090   6.086  1.00  5.08           C  
ATOM    537  O   GLU A  32     -18.816 -15.829   6.768  1.00  5.08           O  
ATOM    538  CB  GLU A  32     -15.952 -17.090   7.392  1.00  5.08           C  
ATOM    539  CG  GLU A  32     -15.148 -18.330   7.834  1.00  5.08           C  
ATOM    540  CD  GLU A  32     -15.959 -19.347   8.615  1.00  5.08           C  
ATOM    541  OE1 GLU A  32     -16.603 -18.968   9.567  1.00  5.08           O  
ATOM    542  OE2 GLU A  32     -15.918 -20.507   8.268  1.00  5.08           O  
ATOM    543  H   GLU A  32     -15.561 -17.397   4.793  1.00  5.08           H  
ATOM    544  HA  GLU A  32     -17.695 -18.119   6.720  1.00  5.08           H  
ATOM    545 1HB  GLU A  32     -15.258 -16.354   7.001  1.00  5.08           H  
ATOM    546 2HB  GLU A  32     -16.415 -16.658   8.274  1.00  5.08           H  
ATOM    547 1HG  GLU A  32     -14.738 -18.810   6.944  1.00  5.08           H  
ATOM    548 2HG  GLU A  32     -14.308 -17.997   8.444  1.00  5.08           H  
ATOM    549  N   CYS A  33     -17.411 -15.303   5.084  1.00  5.32           N  
ATOM    550  CA  CYS A  33     -18.133 -14.077   4.778  1.00  5.32           C  
ATOM    551  C   CYS A  33     -19.539 -14.455   4.338  1.00  5.32           C  
ATOM    552  O   CYS A  33     -20.516 -13.816   4.729  1.00  5.32           O  
ATOM    553  CB  CYS A  33     -17.502 -13.331   3.593  1.00  5.32           C  
ATOM    554  SG  CYS A  33     -15.882 -12.634   3.888  1.00  5.32           S  
ATOM    555  H   CYS A  33     -16.564 -15.546   4.573  1.00  5.32           H  
ATOM    556  HA  CYS A  33     -18.173 -13.440   5.660  1.00  5.32           H  
ATOM    557 1HB  CYS A  33     -17.426 -14.001   2.743  1.00  5.32           H  
ATOM    558 2HB  CYS A  33     -18.159 -12.516   3.297  1.00  5.32           H  
ATOM    559  HG  CYS A  33     -15.731 -12.077   2.648  1.00  5.32           H  
ATOM    560  N   LYS A  34     -19.627 -15.492   3.495  1.00  5.58           N  
ATOM    561  CA  LYS A  34     -20.875 -16.017   2.931  1.00  5.58           C  
ATOM    562  C   LYS A  34     -21.705 -14.900   2.319  1.00  5.58           C  
ATOM    563  O   LYS A  34     -22.924 -14.845   2.518  1.00  5.58           O  
ATOM    564  CB  LYS A  34     -21.696 -16.727   4.010  1.00  5.58           C  
ATOM    565  CG  LYS A  34     -20.978 -17.888   4.672  1.00  5.58           C  
ATOM    566  CD  LYS A  34     -21.882 -18.659   5.603  1.00  5.58           C  
ATOM    567  CE  LYS A  34     -21.094 -19.671   6.441  1.00  5.58           C  
ATOM    568  NZ  LYS A  34     -20.325 -20.637   5.600  1.00  5.58           N  
ATOM    569  H   LYS A  34     -18.758 -15.951   3.215  1.00  5.58           H  
ATOM    570  HA  LYS A  34     -20.627 -16.729   2.144  1.00  5.58           H  
ATOM    571 1HB  LYS A  34     -21.966 -16.017   4.790  1.00  5.58           H  
ATOM    572 2HB  LYS A  34     -22.622 -17.101   3.574  1.00  5.58           H  
ATOM    573 1HG  LYS A  34     -20.587 -18.561   3.908  1.00  5.58           H  
ATOM    574 2HG  LYS A  34     -20.144 -17.514   5.246  1.00  5.58           H  
ATOM    575 1HD  LYS A  34     -22.387 -17.960   6.271  1.00  5.58           H  
ATOM    576 2HD  LYS A  34     -22.635 -19.189   5.022  1.00  5.58           H  
ATOM    577 1HE  LYS A  34     -20.396 -19.138   7.091  1.00  5.58           H  
ATOM    578 2HE  LYS A  34     -21.799 -20.227   7.056  1.00  5.58           H  
ATOM    579 1HZ  LYS A  34     -19.831 -21.282   6.196  1.00  5.58           H  
ATOM    580 2HZ  LYS A  34     -20.947 -21.147   4.993  1.00  5.58           H  
ATOM    581 3HZ  LYS A  34     -19.629 -20.115   5.036  1.00  5.58           H  
ATOM    582  N   SER A  35     -21.015 -13.973   1.633  1.00  5.88           N  
ATOM    583  CA  SER A  35     -21.586 -12.770   1.021  1.00  5.88           C  
ATOM    584  C   SER A  35     -22.458 -12.010   2.019  1.00  5.88           C  
ATOM    585  O   SER A  35     -23.410 -11.330   1.633  1.00  5.88           O  
ATOM    586  CB  SER A  35     -22.402 -13.128  -0.200  1.00  5.88           C  
ATOM    587  OG  SER A  35     -21.609 -13.766  -1.166  1.00  5.88           O  
ATOM    588  H   SER A  35     -20.024 -14.127   1.530  1.00  5.88           H  
ATOM    589  HA  SER A  35     -20.765 -12.118   0.718  1.00  5.88           H  
ATOM    590 1HB  SER A  35     -23.230 -13.778   0.089  1.00  5.88           H  
ATOM    591 2HB  SER A  35     -22.832 -12.221  -0.620  1.00  5.88           H  
ATOM    592  HG  SER A  35     -22.184 -13.914  -1.923  1.00  5.88           H  
ATOM    593  N   CYS A  36     -22.126 -12.142   3.302  1.00  6.21           N  
ATOM    594  CA  CYS A  36     -22.867 -11.605   4.412  1.00  6.21           C  
ATOM    595  C   CYS A  36     -24.350 -11.712   4.187  1.00  6.21           C  
ATOM    596  O   CYS A  36     -25.096 -10.749   4.390  1.00  6.21           O  
ATOM    597  CB  CYS A  36     -22.547 -10.189   4.752  1.00  6.21           C  
ATOM    598  SG  CYS A  36     -23.438  -9.699   6.173  1.00  6.21           S  
ATOM    599  H   CYS A  36     -21.331 -12.719   3.542  1.00  6.21           H  
ATOM    600  HA  CYS A  36     -22.619 -12.200   5.290  1.00  6.21           H  
ATOM    601 1HB  CYS A  36     -21.503 -10.074   4.980  1.00  6.21           H  
ATOM    602 2HB  CYS A  36     -22.824  -9.543   3.933  1.00  6.21           H  
ATOM    603  HG  CYS A  36     -22.670 -10.356   7.051  1.00  6.21           H  
ATOM    604  N   ILE A  37     -24.804 -12.927   3.921  1.00  6.56           N  
ATOM    605  CA  ILE A  37     -26.221 -13.170   3.776  1.00  6.56           C  
ATOM    606  C   ILE A  37     -26.979 -12.693   5.024  1.00  6.56           C  
ATOM    607  O   ILE A  37     -28.162 -12.370   4.947  1.00  6.56           O  
ATOM    608  CB  ILE A  37     -26.462 -14.659   3.504  1.00  6.56           C  
ATOM    609  CG1 ILE A  37     -27.880 -14.855   3.006  1.00  6.56           C  
ATOM    610  CG2 ILE A  37     -26.169 -15.494   4.745  1.00  6.56           C  
ATOM    611  CD1 ILE A  37     -28.115 -14.189   1.657  1.00  6.56           C  
ATOM    612  H   ILE A  37     -24.136 -13.669   3.714  1.00  6.56           H  
ATOM    613  HA  ILE A  37     -26.580 -12.609   2.920  1.00  6.56           H  
ATOM    614  HB  ILE A  37     -25.790 -14.981   2.703  1.00  6.56           H  
ATOM    615 1HG1 ILE A  37     -28.079 -15.921   2.909  1.00  6.56           H  
ATOM    616 2HG1 ILE A  37     -28.573 -14.437   3.730  1.00  6.56           H  
ATOM    617 1HG2 ILE A  37     -26.326 -16.546   4.516  1.00  6.56           H  
ATOM    618 2HG2 ILE A  37     -25.131 -15.339   5.046  1.00  6.56           H  
ATOM    619 3HG2 ILE A  37     -26.833 -15.202   5.554  1.00  6.56           H  
ATOM    620 1HD1 ILE A  37     -29.135 -14.358   1.332  1.00  6.56           H  
ATOM    621 2HD1 ILE A  37     -27.932 -13.122   1.743  1.00  6.56           H  
ATOM    622 3HD1 ILE A  37     -27.431 -14.613   0.923  1.00  6.56           H  
ATOM    623  N   ALA A  38     -26.283 -12.612   6.165  1.00  6.91           N  
ATOM    624  CA  ALA A  38     -26.844 -12.144   7.425  1.00  6.91           C  
ATOM    625  C   ALA A  38     -27.410 -10.723   7.287  1.00  6.91           C  
ATOM    626  O   ALA A  38     -28.378 -10.382   7.955  1.00  6.91           O  
ATOM    627  CB  ALA A  38     -25.764 -12.150   8.495  1.00  6.91           C  
ATOM    628  H   ALA A  38     -25.319 -12.902   6.142  1.00  6.91           H  
ATOM    629  HA  ALA A  38     -27.656 -12.810   7.709  1.00  6.91           H  
ATOM    630 1HB  ALA A  38     -26.193 -11.811   9.439  1.00  6.91           H  
ATOM    631 2HB  ALA A  38     -25.373 -13.159   8.613  1.00  6.91           H  
ATOM    632 3HB  ALA A  38     -24.959 -11.481   8.205  1.00  6.91           H  
ATOM    633  N   GLU A  39     -26.791  -9.890   6.451  1.00  7.26           N  
ATOM    634  CA  GLU A  39     -27.255  -8.525   6.207  1.00  7.26           C  
ATOM    635  C   GLU A  39     -28.438  -8.544   5.277  1.00  7.26           C  
ATOM    636  O   GLU A  39     -29.508  -7.999   5.558  1.00  7.26           O  
ATOM    637  CB  GLU A  39     -26.150  -7.687   5.523  1.00  7.26           C  
ATOM    638  CG  GLU A  39     -26.504  -6.252   5.099  1.00  7.26           C  
ATOM    639  CD  GLU A  39     -25.322  -5.538   4.377  1.00  7.26           C  
ATOM    640  OE1 GLU A  39     -24.239  -6.116   4.277  1.00  7.26           O  
ATOM    641  OE2 GLU A  39     -25.519  -4.439   3.899  1.00  7.26           O  
ATOM    642  H   GLU A  39     -26.002 -10.229   5.907  1.00  7.26           H  
ATOM    643  HA  GLU A  39     -27.550  -8.073   7.154  1.00  7.26           H  
ATOM    644 1HB  GLU A  39     -25.328  -7.576   6.219  1.00  7.26           H  
ATOM    645 2HB  GLU A  39     -25.775  -8.214   4.644  1.00  7.26           H  
ATOM    646 1HG  GLU A  39     -27.360  -6.287   4.421  1.00  7.26           H  
ATOM    647 2HG  GLU A  39     -26.791  -5.676   5.980  1.00  7.26           H  
ATOM    648  N   TYR A  40     -28.263  -9.251   4.179  1.00  7.63           N  
ATOM    649  CA  TYR A  40     -29.234  -9.191   3.104  1.00  7.63           C  
ATOM    650  C   TYR A  40     -30.553  -9.866   3.447  1.00  7.63           C  
ATOM    651  O   TYR A  40     -31.619  -9.438   2.996  1.00  7.63           O  
ATOM    652  CB  TYR A  40     -28.587  -9.793   1.874  1.00  7.63           C  
ATOM    653  CG  TYR A  40     -27.439  -8.923   1.417  1.00  7.63           C  
ATOM    654  CD1 TYR A  40     -26.130  -9.355   1.601  1.00  7.63           C  
ATOM    655  CD2 TYR A  40     -27.686  -7.684   0.845  1.00  7.63           C  
ATOM    656  CE1 TYR A  40     -25.074  -8.559   1.213  1.00  7.63           C  
ATOM    657  CE2 TYR A  40     -26.626  -6.887   0.451  1.00  7.63           C  
ATOM    658  CZ  TYR A  40     -25.323  -7.322   0.633  1.00  7.63           C  
ATOM    659  OH  TYR A  40     -24.268  -6.527   0.237  1.00  7.63           O  
ATOM    660  H   TYR A  40     -27.381  -9.763   4.073  1.00  7.63           H  
ATOM    661  HA  TYR A  40     -29.442  -8.143   2.904  1.00  7.63           H  
ATOM    662 1HB  TYR A  40     -28.205 -10.786   2.105  1.00  7.63           H  
ATOM    663 2HB  TYR A  40     -29.312  -9.879   1.068  1.00  7.63           H  
ATOM    664  HD1 TYR A  40     -25.936 -10.323   2.058  1.00  7.63           H  
ATOM    665  HD2 TYR A  40     -28.711  -7.341   0.708  1.00  7.63           H  
ATOM    666  HE1 TYR A  40     -24.051  -8.902   1.365  1.00  7.63           H  
ATOM    667  HE2 TYR A  40     -26.815  -5.913   0.001  1.00  7.63           H  
ATOM    668  HH  TYR A  40     -23.444  -6.932   0.520  1.00  7.63           H  
ATOM    669  N   LYS A  41     -30.480 -10.904   4.268  1.00  7.99           N  
ATOM    670  CA  LYS A  41     -31.643 -11.648   4.712  1.00  7.99           C  
ATOM    671  C   LYS A  41     -31.756 -11.590   6.229  1.00  7.99           C  
ATOM    672  O   LYS A  41     -32.273 -12.521   6.847  1.00  7.99           O  
ATOM    673  CB  LYS A  41     -31.557 -13.103   4.262  1.00  7.99           C  
ATOM    674  CG  LYS A  41     -31.476 -13.305   2.751  1.00  7.99           C  
ATOM    675  CD  LYS A  41     -32.744 -12.865   2.038  1.00  7.99           C  
ATOM    676  CE  LYS A  41     -32.662 -13.154   0.541  1.00  7.99           C  
ATOM    677  NZ  LYS A  41     -33.887 -12.709  -0.184  1.00  7.99           N  
ATOM    678  H   LYS A  41     -29.568 -11.225   4.587  1.00  7.99           H  
ATOM    679  HA  LYS A  41     -32.538 -11.194   4.291  1.00  7.99           H  
ATOM    680 1HB  LYS A  41     -30.674 -13.562   4.709  1.00  7.99           H  
ATOM    681 2HB  LYS A  41     -32.427 -13.646   4.625  1.00  7.99           H  
ATOM    682 1HG  LYS A  41     -30.640 -12.726   2.363  1.00  7.99           H  
ATOM    683 2HG  LYS A  41     -31.297 -14.357   2.538  1.00  7.99           H  
ATOM    684 1HD  LYS A  41     -33.601 -13.394   2.458  1.00  7.99           H  
ATOM    685 2HD  LYS A  41     -32.893 -11.793   2.187  1.00  7.99           H  
ATOM    686 1HE  LYS A  41     -31.798 -12.635   0.128  1.00  7.99           H  
ATOM    687 2HE  LYS A  41     -32.534 -14.226   0.393  1.00  7.99           H  
ATOM    688 1HZ  LYS A  41     -33.792 -12.917  -1.168  1.00  7.99           H  
ATOM    689 2HZ  LYS A  41     -34.693 -13.193   0.186  1.00  7.99           H  
ATOM    690 3HZ  LYS A  41     -34.006 -11.712  -0.059  1.00  7.99           H  
ATOM    691  N   GLY A  42     -31.261 -10.520   6.847  1.00  8.31           N  
ATOM    692  CA  GLY A  42     -31.289 -10.471   8.305  1.00  8.31           C  
ATOM    693  C   GLY A  42     -32.702 -10.569   8.860  1.00  8.31           C  
ATOM    694  O   GLY A  42     -33.647 -10.002   8.306  1.00  8.31           O  
ATOM    695  H   GLY A  42     -30.834  -9.750   6.328  1.00  8.31           H  
ATOM    696 1HA  GLY A  42     -30.682 -11.286   8.699  1.00  8.31           H  
ATOM    697 2HA  GLY A  42     -30.818  -9.544   8.640  1.00  8.31           H  
ATOM    698  N   ASN A  43     -32.831 -11.213  10.023  1.00  8.53           N  
ATOM    699  CA  ASN A  43     -34.125 -11.416  10.686  1.00  8.53           C  
ATOM    700  C   ASN A  43     -34.804 -10.107  11.039  1.00  8.53           C  
ATOM    701  O   ASN A  43     -36.027 -10.025  11.142  1.00  8.53           O  
ATOM    702  CB  ASN A  43     -33.944 -12.229  11.955  1.00  8.53           C  
ATOM    703  CG  ASN A  43     -33.668 -13.687  11.700  1.00  8.53           C  
ATOM    704  OD1 ASN A  43     -33.956 -14.217  10.621  1.00  8.53           O  
ATOM    705  ND2 ASN A  43     -33.111 -14.353  12.681  1.00  8.53           N  
ATOM    706  H   ASN A  43     -32.003 -11.622  10.433  1.00  8.53           H  
ATOM    707  HA  ASN A  43     -34.783 -11.955  10.002  1.00  8.53           H  
ATOM    708 1HB  ASN A  43     -33.117 -11.814  12.533  1.00  8.53           H  
ATOM    709 2HB  ASN A  43     -34.840 -12.140  12.571  1.00  8.53           H  
ATOM    710 1HD2 ASN A  43     -32.904 -15.325  12.571  1.00  8.53           H  
ATOM    711 2HD2 ASN A  43     -32.893 -13.893  13.542  1.00  8.53           H  
ATOM    712  N   TYR A  44     -33.988  -9.093  11.245  1.00  8.64           N  
ATOM    713  CA  TYR A  44     -34.437  -7.779  11.628  1.00  8.64           C  
ATOM    714  C   TYR A  44     -34.273  -6.752  10.517  1.00  8.64           C  
ATOM    715  O   TYR A  44     -34.313  -5.564  10.778  1.00  8.64           O  
ATOM    716  CB  TYR A  44     -33.673  -7.351  12.858  1.00  8.64           C  
ATOM    717  CG  TYR A  44     -33.927  -8.253  14.000  1.00  8.64           C  
ATOM    718  CD1 TYR A  44     -32.965  -9.172  14.376  1.00  8.64           C  
ATOM    719  CD2 TYR A  44     -35.129  -8.188  14.666  1.00  8.64           C  
ATOM    720  CE1 TYR A  44     -33.209 -10.026  15.428  1.00  8.64           C  
ATOM    721  CE2 TYR A  44     -35.376  -9.036  15.720  1.00  8.64           C  
ATOM    722  CZ  TYR A  44     -34.421  -9.954  16.104  1.00  8.64           C  
ATOM    723  OH  TYR A  44     -34.665 -10.806  17.157  1.00  8.64           O  
ATOM    724  H   TYR A  44     -32.999  -9.249  11.125  1.00  8.64           H  
ATOM    725  HA  TYR A  44     -35.489  -7.848  11.878  1.00  8.64           H  
ATOM    726 1HB  TYR A  44     -32.605  -7.354  12.648  1.00  8.64           H  
ATOM    727 2HB  TYR A  44     -33.951  -6.359  13.131  1.00  8.64           H  
ATOM    728  HD1 TYR A  44     -32.016  -9.223  13.838  1.00  8.64           H  
ATOM    729  HD2 TYR A  44     -35.883  -7.466  14.361  1.00  8.64           H  
ATOM    730  HE1 TYR A  44     -32.455 -10.752  15.730  1.00  8.64           H  
ATOM    731  HE2 TYR A  44     -36.328  -8.980  16.251  1.00  8.64           H  
ATOM    732  HH  TYR A  44     -35.508 -10.579  17.561  1.00  8.64           H  
ATOM    733  N   CYS A  45     -34.061  -7.209   9.289  1.00  8.62           N  
ATOM    734  CA  CYS A  45     -33.750  -6.346   8.149  1.00  8.62           C  
ATOM    735  C   CYS A  45     -34.555  -5.069   7.942  1.00  8.62           C  
ATOM    736  O   CYS A  45     -35.769  -5.026   8.116  1.00  8.62           O  
ATOM    737  CB  CYS A  45     -33.873  -7.142   6.846  1.00  8.62           C  
ATOM    738  SG  CYS A  45     -33.511  -6.177   5.337  1.00  8.62           S  
ATOM    739  H   CYS A  45     -34.075  -8.215   9.116  1.00  8.62           H  
ATOM    740  HA  CYS A  45     -32.706  -6.056   8.254  1.00  8.62           H  
ATOM    741 1HB  CYS A  45     -33.181  -7.980   6.872  1.00  8.62           H  
ATOM    742 2HB  CYS A  45     -34.880  -7.550   6.759  1.00  8.62           H  
ATOM    743  HG  CYS A  45     -33.566  -7.207   4.490  1.00  8.62           H  
ATOM    744  N   ASN A  46     -33.809  -4.025   7.572  1.00  8.47           N  
ATOM    745  CA  ASN A  46     -34.297  -2.718   7.142  1.00  8.47           C  
ATOM    746  C   ASN A  46     -33.238  -2.069   6.266  1.00  8.47           C  
ATOM    747  O   ASN A  46     -32.258  -1.492   6.757  1.00  8.47           O  
ATOM    748  CB  ASN A  46     -34.732  -1.754   8.208  1.00  8.47           C  
ATOM    749  CG  ASN A  46     -35.282  -0.526   7.455  1.00  8.47           C  
ATOM    750  OD1 ASN A  46     -35.331  -0.597   6.213  1.00  8.47           O  
ATOM    751  ND2 ASN A  46     -35.632   0.545   8.110  1.00  8.47           N  
ATOM    752  H   ASN A  46     -32.814  -4.182   7.528  1.00  8.47           H  
ATOM    753  HA  ASN A  46     -35.160  -2.866   6.509  1.00  8.47           H  
ATOM    754 1HB  ASN A  46     -35.517  -2.196   8.833  1.00  8.47           H  
ATOM    755 2HB  ASN A  46     -33.912  -1.467   8.837  1.00  8.47           H  
ATOM    756 1HD2 ASN A  46     -35.983   1.365   7.584  1.00  8.47           H  
ATOM    757 2HD2 ASN A  46     -35.555   0.578   9.101  1.00  8.47           H  
ATOM    758  N   TYR A  47     -33.451  -2.141   4.961  1.00  8.18           N  
ATOM    759  CA  TYR A  47     -32.472  -1.689   3.986  1.00  8.18           C  
ATOM    760  C   TYR A  47     -32.218  -0.177   4.036  1.00  8.18           C  
ATOM    761  O   TYR A  47     -31.169   0.281   3.580  1.00  8.18           O  
ATOM    762  CB  TYR A  47     -32.884  -2.094   2.576  1.00  8.18           C  
ATOM    763  CG  TYR A  47     -32.831  -3.598   2.301  1.00  8.18           C  
ATOM    764  CD1 TYR A  47     -31.662  -4.345   2.494  1.00  8.18           C  
ATOM    765  CD2 TYR A  47     -33.962  -4.219   1.828  1.00  8.18           C  
ATOM    766  CE1 TYR A  47     -31.662  -5.713   2.216  1.00  8.18           C  
ATOM    767  CE2 TYR A  47     -33.965  -5.567   1.551  1.00  8.18           C  
ATOM    768  CZ  TYR A  47     -32.832  -6.318   1.743  1.00  8.18           C  
ATOM    769  OH  TYR A  47     -32.869  -7.666   1.451  1.00  8.18           O  
ATOM    770  H   TYR A  47     -34.307  -2.574   4.636  1.00  8.18           H  
ATOM    771  HA  TYR A  47     -31.540  -2.187   4.212  1.00  8.18           H  
ATOM    772 1HB  TYR A  47     -33.904  -1.754   2.393  1.00  8.18           H  
ATOM    773 2HB  TYR A  47     -32.239  -1.595   1.856  1.00  8.18           H  
ATOM    774  HD1 TYR A  47     -30.758  -3.868   2.861  1.00  8.18           H  
ATOM    775  HD2 TYR A  47     -34.864  -3.634   1.670  1.00  8.18           H  
ATOM    776  HE1 TYR A  47     -30.760  -6.302   2.365  1.00  8.18           H  
ATOM    777  HE2 TYR A  47     -34.871  -6.042   1.177  1.00  8.18           H  
ATOM    778  HH  TYR A  47     -32.221  -8.156   1.998  1.00  8.18           H  
ATOM    779  N   GLU A  48     -33.183   0.580   4.580  1.00  7.81           N  
ATOM    780  CA  GLU A  48     -33.128   2.043   4.698  1.00  7.81           C  
ATOM    781  C   GLU A  48     -32.043   2.548   5.652  1.00  7.81           C  
ATOM    782  O   GLU A  48     -31.682   3.726   5.625  1.00  7.81           O  
ATOM    783  CB  GLU A  48     -34.447   2.588   5.243  1.00  7.81           C  
ATOM    784  CG  GLU A  48     -35.665   2.459   4.357  1.00  7.81           C  
ATOM    785  CD  GLU A  48     -36.922   2.962   5.060  1.00  7.81           C  
ATOM    786  OE1 GLU A  48     -37.033   2.795   6.274  1.00  7.81           O  
ATOM    787  OE2 GLU A  48     -37.766   3.520   4.394  1.00  7.81           O  
ATOM    788  H   GLU A  48     -34.001   0.110   4.964  1.00  7.81           H  
ATOM    789  HA  GLU A  48     -32.936   2.461   3.709  1.00  7.81           H  
ATOM    790 1HB  GLU A  48     -34.660   2.109   6.176  1.00  7.81           H  
ATOM    791 2HB  GLU A  48     -34.325   3.649   5.457  1.00  7.81           H  
ATOM    792 1HG  GLU A  48     -35.510   3.030   3.444  1.00  7.81           H  
ATOM    793 2HG  GLU A  48     -35.798   1.409   4.087  1.00  7.81           H  
ATOM    794  N   THR A  49     -31.598   1.686   6.554  1.00  7.41           N  
ATOM    795  CA  THR A  49     -30.667   2.060   7.606  1.00  7.41           C  
ATOM    796  C   THR A  49     -29.212   2.198   7.164  1.00  7.41           C  
ATOM    797  O   THR A  49     -28.833   1.854   6.041  1.00  7.41           O  
ATOM    798  CB  THR A  49     -30.773   1.053   8.743  1.00  7.41           C  
ATOM    799  OG1 THR A  49     -30.403  -0.244   8.261  1.00  7.41           O  
ATOM    800  CG2 THR A  49     -32.208   1.025   9.252  1.00  7.41           C  
ATOM    801  H   THR A  49     -31.911   0.714   6.511  1.00  7.41           H  
ATOM    802  HA  THR A  49     -30.982   3.029   7.993  1.00  7.41           H  
ATOM    803  HB  THR A  49     -30.106   1.336   9.539  1.00  7.41           H  
ATOM    804  HG1 THR A  49     -31.015  -0.529   7.545  1.00  7.41           H  
ATOM    805 1HG2 THR A  49     -32.308   0.317  10.062  1.00  7.41           H  
ATOM    806 2HG2 THR A  49     -32.488   2.014   9.607  1.00  7.41           H  
ATOM    807 3HG2 THR A  49     -32.854   0.739   8.435  1.00  7.41           H  
ATOM    808  N   ASN A  50     -28.368   2.696   8.071  1.00  7.00           N  
ATOM    809  CA  ASN A  50     -26.954   2.895   7.759  1.00  7.00           C  
ATOM    810  C   ASN A  50     -26.209   1.564   7.710  1.00  7.00           C  
ATOM    811  O   ASN A  50     -25.459   1.186   8.614  1.00  7.00           O  
ATOM    812  CB  ASN A  50     -26.299   3.831   8.761  1.00  7.00           C  
ATOM    813  CG  ASN A  50     -24.889   4.233   8.346  1.00  7.00           C  
ATOM    814  OD1 ASN A  50     -24.573   4.273   7.149  1.00  7.00           O  
ATOM    815  ND2 ASN A  50     -24.049   4.517   9.317  1.00  7.00           N  
ATOM    816  H   ASN A  50     -28.716   2.956   8.982  1.00  7.00           H  
ATOM    817  HA  ASN A  50     -26.879   3.344   6.767  1.00  7.00           H  
ATOM    818 1HB  ASN A  50     -26.905   4.730   8.870  1.00  7.00           H  
ATOM    819 2HB  ASN A  50     -26.255   3.342   9.735  1.00  7.00           H  
ATOM    820 1HD2 ASN A  50     -23.074   4.749   9.109  1.00  7.00           H  
ATOM    821 2HD2 ASN A  50     -24.345   4.466  10.268  1.00  7.00           H  
ATOM    822  N   ARG A  51     -26.422   0.863   6.610  1.00  6.62           N  
ATOM    823  CA  ARG A  51     -25.893  -0.467   6.409  1.00  6.62           C  
ATOM    824  C   ARG A  51     -24.423  -0.490   6.092  1.00  6.62           C  
ATOM    825  O   ARG A  51     -24.018  -0.778   4.964  1.00  6.62           O  
ATOM    826  CB  ARG A  51     -26.626  -1.198   5.299  1.00  6.62           C  
ATOM    827  CG  ARG A  51     -28.041  -1.574   5.622  1.00  6.62           C  
ATOM    828  CD  ARG A  51     -28.655  -2.420   4.584  1.00  6.62           C  
ATOM    829  NE  ARG A  51     -28.940  -1.696   3.344  1.00  6.62           N  
ATOM    830  CZ  ARG A  51     -28.292  -1.864   2.177  1.00  6.62           C  
ATOM    831  NH1 ARG A  51     -27.308  -2.747   2.053  1.00  6.62           N  
ATOM    832  NH2 ARG A  51     -28.655  -1.134   1.136  1.00  6.62           N  
ATOM    833  H   ARG A  51     -27.064   1.259   5.928  1.00  6.62           H  
ATOM    834  HA  ARG A  51     -26.040  -1.036   7.321  1.00  6.62           H  
ATOM    835 1HB  ARG A  51     -26.647  -0.576   4.407  1.00  6.62           H  
ATOM    836 2HB  ARG A  51     -26.088  -2.117   5.052  1.00  6.62           H  
ATOM    837 1HG  ARG A  51     -28.072  -2.117   6.553  1.00  6.62           H  
ATOM    838 2HG  ARG A  51     -28.647  -0.673   5.718  1.00  6.62           H  
ATOM    839 1HD  ARG A  51     -27.973  -3.240   4.348  1.00  6.62           H  
ATOM    840 2HD  ARG A  51     -29.576  -2.831   4.973  1.00  6.62           H  
ATOM    841  HE  ARG A  51     -29.687  -0.982   3.371  1.00  6.62           H  
ATOM    842 1HH1 ARG A  51     -26.987  -3.325   2.852  1.00  6.62           H  
ATOM    843 2HH1 ARG A  51     -26.840  -2.855   1.168  1.00  6.62           H  
ATOM    844 1HH2 ARG A  51     -29.406  -0.455   1.228  1.00  6.62           H  
ATOM    845 2HH2 ARG A  51     -28.186  -1.246   0.253  1.00  6.62           H  
ATOM    846  N   GLU A  52     -23.595  -0.229   7.100  1.00  6.28           N  
ATOM    847  CA  GLU A  52     -22.141  -0.275   6.911  1.00  6.28           C  
ATOM    848  C   GLU A  52     -21.789  -1.757   7.012  1.00  6.28           C  
ATOM    849  O   GLU A  52     -21.195  -2.222   7.990  1.00  6.28           O  
ATOM    850  CB  GLU A  52     -21.408   0.534   7.985  1.00  6.28           C  
ATOM    851  CG  GLU A  52     -21.755   2.016   7.991  1.00  6.28           C  
ATOM    852  CD  GLU A  52     -20.965   2.832   9.011  1.00  6.28           C  
ATOM    853  OE1 GLU A  52     -20.231   2.242   9.767  1.00  6.28           O  
ATOM    854  OE2 GLU A  52     -21.143   4.041   9.067  1.00  6.28           O  
ATOM    855  H   GLU A  52     -24.011   0.034   7.992  1.00  6.28           H  
ATOM    856  HA  GLU A  52     -21.879   0.094   5.919  1.00  6.28           H  
ATOM    857 1HB  GLU A  52     -21.646   0.128   8.970  1.00  6.28           H  
ATOM    858 2HB  GLU A  52     -20.333   0.439   7.840  1.00  6.28           H  
ATOM    859 1HG  GLU A  52     -21.580   2.424   6.997  1.00  6.28           H  
ATOM    860 2HG  GLU A  52     -22.817   2.108   8.203  1.00  6.28           H  
ATOM    861  N   GLY A  53     -22.215  -2.463   5.963  1.00  6.01           N  
ATOM    862  CA  GLY A  53     -22.281  -3.902   5.827  1.00  6.01           C  
ATOM    863  C   GLY A  53     -21.094  -4.553   5.169  1.00  6.01           C  
ATOM    864  O   GLY A  53     -19.944  -4.236   5.482  1.00  6.01           O  
ATOM    865  H   GLY A  53     -22.639  -1.915   5.221  1.00  6.01           H  
ATOM    866 1HA  GLY A  53     -22.448  -4.345   6.805  1.00  6.01           H  
ATOM    867 2HA  GLY A  53     -23.167  -4.132   5.247  1.00  6.01           H  
ATOM    868  N   LEU A  54     -21.366  -5.468   4.236  1.00  5.79           N  
ATOM    869  CA  LEU A  54     -20.315  -6.343   3.695  1.00  5.79           C  
ATOM    870  C   LEU A  54     -19.122  -5.669   3.036  1.00  5.79           C  
ATOM    871  O   LEU A  54     -18.944  -5.666   1.812  1.00  5.79           O  
ATOM    872  CB  LEU A  54     -20.923  -7.269   2.646  1.00  5.79           C  
ATOM    873  CG  LEU A  54     -19.959  -8.258   1.945  1.00  5.79           C  
ATOM    874  CD1 LEU A  54     -19.347  -9.240   2.960  1.00  5.79           C  
ATOM    875  CD2 LEU A  54     -20.747  -8.995   0.880  1.00  5.79           C  
ATOM    876  H   LEU A  54     -22.353  -5.633   4.000  1.00  5.79           H  
ATOM    877  HA  LEU A  54     -19.935  -6.941   4.521  1.00  5.79           H  
ATOM    878 1HB  LEU A  54     -21.718  -7.826   3.103  1.00  5.79           H  
ATOM    879 2HB  LEU A  54     -21.361  -6.648   1.868  1.00  5.79           H  
ATOM    880  HG  LEU A  54     -19.143  -7.706   1.484  1.00  5.79           H  
ATOM    881 1HD1 LEU A  54     -18.683  -9.932   2.454  1.00  5.79           H  
ATOM    882 2HD1 LEU A  54     -18.786  -8.686   3.721  1.00  5.79           H  
ATOM    883 3HD1 LEU A  54     -20.114  -9.794   3.414  1.00  5.79           H  
ATOM    884 1HD2 LEU A  54     -20.098  -9.696   0.357  1.00  5.79           H  
ATOM    885 2HD2 LEU A  54     -21.555  -9.526   1.351  1.00  5.79           H  
ATOM    886 3HD2 LEU A  54     -21.157  -8.280   0.168  1.00  5.79           H  
ATOM    887  N   SER A  55     -18.220  -5.243   3.897  1.00  5.63           N  
ATOM    888  CA  SER A  55     -16.943  -4.688   3.537  1.00  5.63           C  
ATOM    889  C   SER A  55     -16.001  -5.844   3.341  1.00  5.63           C  
ATOM    890  O   SER A  55     -15.183  -6.164   4.212  1.00  5.63           O  
ATOM    891  CB  SER A  55     -16.424  -3.777   4.627  1.00  5.63           C  
ATOM    892  OG  SER A  55     -17.282  -2.695   4.833  1.00  5.63           O  
ATOM    893  H   SER A  55     -18.469  -5.287   4.887  1.00  5.63           H  
ATOM    894  HA  SER A  55     -17.034  -4.134   2.603  1.00  5.63           H  
ATOM    895 1HB  SER A  55     -16.324  -4.344   5.544  1.00  5.63           H  
ATOM    896 2HB  SER A  55     -15.436  -3.416   4.356  1.00  5.63           H  
ATOM    897  HG  SER A  55     -18.122  -3.085   5.160  1.00  5.63           H  
ATOM    898  N   ASP A  56     -16.160  -6.556   2.232  1.00  5.50           N  
ATOM    899  CA  ASP A  56     -15.338  -7.742   2.092  1.00  5.50           C  
ATOM    900  C   ASP A  56     -13.980  -7.333   1.592  1.00  5.50           C  
ATOM    901  O   ASP A  56     -13.715  -7.240   0.397  1.00  5.50           O  
ATOM    902  CB  ASP A  56     -15.947  -8.802   1.195  1.00  5.50           C  
ATOM    903  CG  ASP A  56     -15.137 -10.123   1.233  1.00  5.50           C  
ATOM    904  OD1 ASP A  56     -13.987 -10.122   1.664  1.00  5.50           O  
ATOM    905  OD2 ASP A  56     -15.713 -11.142   0.892  1.00  5.50           O  
ATOM    906  H   ASP A  56     -16.879  -6.277   1.563  1.00  5.50           H  
ATOM    907  HA  ASP A  56     -15.203  -8.195   3.058  1.00  5.50           H  
ATOM    908 1HB  ASP A  56     -16.947  -8.993   1.493  1.00  5.50           H  
ATOM    909 2HB  ASP A  56     -15.978  -8.440   0.171  1.00  5.50           H  
ATOM    910  N   LEU A  57     -13.124  -7.098   2.562  1.00  5.41           N  
ATOM    911  CA  LEU A  57     -11.782  -6.613   2.376  1.00  5.41           C  
ATOM    912  C   LEU A  57     -10.761  -7.751   2.328  1.00  5.41           C  
ATOM    913  O   LEU A  57      -9.559  -7.494   2.389  1.00  5.41           O  
ATOM    914  CB  LEU A  57     -11.423  -5.664   3.519  1.00  5.41           C  
ATOM    915  CG  LEU A  57     -12.315  -4.436   3.692  1.00  5.41           C  
ATOM    916  CD1 LEU A  57     -11.852  -3.660   4.906  1.00  5.41           C  
ATOM    917  CD2 LEU A  57     -12.281  -3.597   2.440  1.00  5.41           C  
ATOM    918  H   LEU A  57     -13.495  -7.190   3.504  1.00  5.41           H  
ATOM    919  HA  LEU A  57     -11.737  -6.073   1.432  1.00  5.41           H  
ATOM    920 1HB  LEU A  57     -11.414  -6.224   4.461  1.00  5.41           H  
ATOM    921 2HB  LEU A  57     -10.438  -5.282   3.328  1.00  5.41           H  
ATOM    922  HG  LEU A  57     -13.317  -4.745   3.878  1.00  5.41           H  
ATOM    923 1HD1 LEU A  57     -12.493  -2.792   5.055  1.00  5.41           H  
ATOM    924 2HD1 LEU A  57     -11.905  -4.299   5.784  1.00  5.41           H  
ATOM    925 3HD1 LEU A  57     -10.825  -3.333   4.758  1.00  5.41           H  
ATOM    926 1HD2 LEU A  57     -12.927  -2.728   2.570  1.00  5.41           H  
ATOM    927 2HD2 LEU A  57     -11.260  -3.268   2.249  1.00  5.41           H  
ATOM    928 3HD2 LEU A  57     -12.636  -4.191   1.596  1.00  5.41           H  
ATOM    929  N   TYR A  58     -11.219  -9.002   2.224  1.00  5.35           N  
ATOM    930  CA  TYR A  58     -10.284 -10.128   2.138  1.00  5.35           C  
ATOM    931  C   TYR A  58      -9.729 -10.268   0.733  1.00  5.35           C  
ATOM    932  O   TYR A  58     -10.491 -10.428  -0.220  1.00  5.35           O  
ATOM    933  CB  TYR A  58     -10.984 -11.419   2.559  1.00  5.35           C  
ATOM    934  CG  TYR A  58     -10.226 -12.712   2.256  1.00  5.35           C  
ATOM    935  CD1 TYR A  58      -9.099 -13.121   2.953  1.00  5.35           C  
ATOM    936  CD2 TYR A  58     -10.728 -13.506   1.246  1.00  5.35           C  
ATOM    937  CE1 TYR A  58      -8.492 -14.332   2.635  1.00  5.35           C  
ATOM    938  CE2 TYR A  58     -10.136 -14.698   0.924  1.00  5.35           C  
ATOM    939  CZ  TYR A  58      -9.032 -15.122   1.609  1.00  5.35           C  
ATOM    940  OH  TYR A  58      -8.473 -16.336   1.273  1.00  5.35           O  
ATOM    941  H   TYR A  58     -12.232  -9.197   2.156  1.00  5.35           H  
ATOM    942  HA  TYR A  58      -9.454  -9.949   2.816  1.00  5.35           H  
ATOM    943 1HB  TYR A  58     -11.163 -11.382   3.638  1.00  5.35           H  
ATOM    944 2HB  TYR A  58     -11.957 -11.476   2.076  1.00  5.35           H  
ATOM    945  HD1 TYR A  58      -8.692 -12.498   3.753  1.00  5.35           H  
ATOM    946  HD2 TYR A  58     -11.613 -13.174   0.705  1.00  5.35           H  
ATOM    947  HE1 TYR A  58      -7.605 -14.660   3.186  1.00  5.35           H  
ATOM    948  HE2 TYR A  58     -10.547 -15.314   0.126  1.00  5.35           H  
ATOM    949  HH  TYR A  58      -7.696 -16.512   1.841  1.00  5.35           H  
ATOM    950  N   ASP A  59      -8.398 -10.233   0.592  1.00  5.31           N  
ATOM    951  CA  ASP A  59      -7.822 -10.342  -0.742  1.00  5.31           C  
ATOM    952  C   ASP A  59      -7.422 -11.764  -1.163  1.00  5.31           C  
ATOM    953  O   ASP A  59      -7.792 -12.200  -2.253  1.00  5.31           O  
ATOM    954  CB  ASP A  59      -6.603  -9.417  -0.870  1.00  5.31           C  
ATOM    955  CG  ASP A  59      -6.936  -7.913  -0.829  1.00  5.31           C  
ATOM    956  OD1 ASP A  59      -7.973  -7.532  -1.324  1.00  5.31           O  
ATOM    957  OD2 ASP A  59      -6.137  -7.161  -0.319  1.00  5.31           O  
ATOM    958  H   ASP A  59      -7.788 -10.100   1.402  1.00  5.31           H  
ATOM    959  HA  ASP A  59      -8.570  -9.993  -1.452  1.00  5.31           H  
ATOM    960 1HB  ASP A  59      -5.890  -9.642  -0.071  1.00  5.31           H  
ATOM    961 2HB  ASP A  59      -6.117  -9.614  -1.813  1.00  5.31           H  
ATOM    962  N   TYR A  60      -6.660 -12.490  -0.337  1.00  5.28           N  
ATOM    963  CA  TYR A  60      -6.240 -13.832  -0.771  1.00  5.28           C  
ATOM    964  C   TYR A  60      -5.640 -14.720   0.312  1.00  5.28           C  
ATOM    965  O   TYR A  60      -5.068 -14.235   1.287  1.00  5.28           O  
ATOM    966  CB  TYR A  60      -5.191 -13.725  -1.887  1.00  5.28           C  
ATOM    967  CG  TYR A  60      -3.905 -13.004  -1.483  1.00  5.28           C  
ATOM    968  CD1 TYR A  60      -2.861 -13.708  -0.906  1.00  5.28           C  
ATOM    969  CD2 TYR A  60      -3.773 -11.649  -1.697  1.00  5.28           C  
ATOM    970  CE1 TYR A  60      -1.695 -13.050  -0.550  1.00  5.28           C  
ATOM    971  CE2 TYR A  60      -2.616 -10.990  -1.332  1.00  5.28           C  
ATOM    972  CZ  TYR A  60      -1.579 -11.691  -0.757  1.00  5.28           C  
ATOM    973  OH  TYR A  60      -0.420 -11.042  -0.394  1.00  5.28           O  
ATOM    974  H   TYR A  60      -6.381 -12.122   0.561  1.00  5.28           H  
ATOM    975  HA  TYR A  60      -7.120 -14.346  -1.156  1.00  5.28           H  
ATOM    976 1HB  TYR A  60      -4.919 -14.727  -2.216  1.00  5.28           H  
ATOM    977 2HB  TYR A  60      -5.606 -13.213  -2.750  1.00  5.28           H  
ATOM    978  HD1 TYR A  60      -2.956 -14.779  -0.739  1.00  5.28           H  
ATOM    979  HD2 TYR A  60      -4.580 -11.103  -2.155  1.00  5.28           H  
ATOM    980  HE1 TYR A  60      -0.873 -13.601  -0.104  1.00  5.28           H  
ATOM    981  HE2 TYR A  60      -2.520  -9.917  -1.503  1.00  5.28           H  
ATOM    982  HH  TYR A  60       0.189 -11.672  -0.001  1.00  5.28           H  
ATOM    983  N   GLY A  61      -5.667 -16.030   0.066  1.00  5.23           N  
ATOM    984  CA  GLY A  61      -4.899 -16.978   0.864  1.00  5.23           C  
ATOM    985  C   GLY A  61      -5.195 -16.900   2.344  1.00  5.23           C  
ATOM    986  O   GLY A  61      -6.346 -16.980   2.777  1.00  5.23           O  
ATOM    987  H   GLY A  61      -6.203 -16.368  -0.723  1.00  5.23           H  
ATOM    988 1HA  GLY A  61      -5.102 -17.989   0.510  1.00  5.23           H  
ATOM    989 2HA  GLY A  61      -3.836 -16.801   0.702  1.00  5.23           H  
ATOM    990  N   ASP A  62      -4.118 -16.739   3.101  1.00  5.15           N  
ATOM    991  CA  ASP A  62      -4.104 -16.644   4.549  1.00  5.15           C  
ATOM    992  C   ASP A  62      -3.897 -15.201   4.970  1.00  5.15           C  
ATOM    993  O   ASP A  62      -3.484 -14.933   6.099  1.00  5.15           O  
ATOM    994  CB  ASP A  62      -2.930 -17.459   5.096  1.00  5.15           C  
ATOM    995  CG  ASP A  62      -2.995 -18.965   4.785  1.00  5.15           C  
ATOM    996  OD1 ASP A  62      -4.041 -19.567   4.918  1.00  5.15           O  
ATOM    997  OD2 ASP A  62      -1.988 -19.491   4.389  1.00  5.15           O  
ATOM    998  H   ASP A  62      -3.226 -16.674   2.630  1.00  5.15           H  
ATOM    999  HA  ASP A  62      -5.054 -16.989   4.943  1.00  5.15           H  
ATOM   1000 1HB  ASP A  62      -2.000 -17.059   4.685  1.00  5.15           H  
ATOM   1001 2HB  ASP A  62      -2.883 -17.332   6.177  1.00  5.15           H  
ATOM   1002  N   TYR A  63      -4.126 -14.278   4.046  1.00  5.05           N  
ATOM   1003  CA  TYR A  63      -3.828 -12.877   4.257  1.00  5.05           C  
ATOM   1004  C   TYR A  63      -5.022 -11.969   4.473  1.00  5.05           C  
ATOM   1005  O   TYR A  63      -6.173 -12.391   4.444  1.00  5.05           O  
ATOM   1006  CB  TYR A  63      -2.943 -12.398   3.121  1.00  5.05           C  
ATOM   1007  CG  TYR A  63      -1.661 -13.140   3.167  1.00  5.05           C  
ATOM   1008  CD1 TYR A  63      -1.557 -14.349   2.513  1.00  5.05           C  
ATOM   1009  CD2 TYR A  63      -0.599 -12.643   3.895  1.00  5.05           C  
ATOM   1010  CE1 TYR A  63      -0.389 -15.066   2.568  1.00  5.05           C  
ATOM   1011  CE2 TYR A  63       0.577 -13.357   3.956  1.00  5.05           C  
ATOM   1012  CZ  TYR A  63       0.684 -14.566   3.294  1.00  5.05           C  
ATOM   1013  OH  TYR A  63       1.857 -15.282   3.352  1.00  5.05           O  
ATOM   1014  H   TYR A  63      -4.501 -14.539   3.132  1.00  5.05           H  
ATOM   1015  HA  TYR A  63      -3.225 -12.811   5.152  1.00  5.05           H  
ATOM   1016 1HB  TYR A  63      -3.421 -12.573   2.161  1.00  5.05           H  
ATOM   1017 2HB  TYR A  63      -2.735 -11.336   3.207  1.00  5.05           H  
ATOM   1018  HD1 TYR A  63      -2.410 -14.730   1.951  1.00  5.05           H  
ATOM   1019  HD2 TYR A  63      -0.691 -11.692   4.420  1.00  5.05           H  
ATOM   1020  HE1 TYR A  63      -0.308 -16.020   2.048  1.00  5.05           H  
ATOM   1021  HE2 TYR A  63       1.421 -12.970   4.530  1.00  5.05           H  
ATOM   1022  HH  TYR A  63       2.499 -14.803   3.882  1.00  5.05           H  
ATOM   1023  N   ARG A  64      -4.685 -10.714   4.737  1.00  4.92           N  
ATOM   1024  CA  ARG A  64      -5.563  -9.602   5.063  1.00  4.92           C  
ATOM   1025  C   ARG A  64      -6.589  -9.302   3.948  1.00  4.92           C  
ATOM   1026  O   ARG A  64      -6.427  -9.809   2.829  1.00  4.92           O  
ATOM   1027  CB  ARG A  64      -4.663  -8.401   5.321  1.00  4.92           C  
ATOM   1028  CG  ARG A  64      -3.736  -8.558   6.484  1.00  4.92           C  
ATOM   1029  CD  ARG A  64      -3.098  -7.282   6.876  1.00  4.92           C  
ATOM   1030  NE  ARG A  64      -2.213  -7.461   8.019  1.00  4.92           N  
ATOM   1031  CZ  ARG A  64      -0.892  -7.665   7.951  1.00  4.92           C  
ATOM   1032  NH1 ARG A  64      -0.256  -7.687   6.799  1.00  4.92           N  
ATOM   1033  NH2 ARG A  64      -0.261  -7.840   9.074  1.00  4.92           N  
ATOM   1034  H   ARG A  64      -3.698 -10.509   4.728  1.00  4.92           H  
ATOM   1035  HA  ARG A  64      -6.095  -9.861   5.975  1.00  4.92           H  
ATOM   1036 1HB  ARG A  64      -4.068  -8.183   4.436  1.00  4.92           H  
ATOM   1037 2HB  ARG A  64      -5.202  -7.561   5.540  1.00  4.92           H  
ATOM   1038 1HG  ARG A  64      -4.293  -8.941   7.331  1.00  4.92           H  
ATOM   1039 2HG  ARG A  64      -2.943  -9.252   6.216  1.00  4.92           H  
ATOM   1040 1HD  ARG A  64      -2.514  -6.887   6.045  1.00  4.92           H  
ATOM   1041 2HD  ARG A  64      -3.866  -6.563   7.153  1.00  4.92           H  
ATOM   1042  HE  ARG A  64      -2.616  -7.499   8.968  1.00  4.92           H  
ATOM   1043 1HH1 ARG A  64      -0.765  -7.547   5.937  1.00  4.92           H  
ATOM   1044 2HH1 ARG A  64       0.740  -7.845   6.779  1.00  4.92           H  
ATOM   1045 1HH2 ARG A  64      -0.824  -7.817   9.934  1.00  4.92           H  
ATOM   1046 2HH2 ARG A  64       0.732  -8.009   9.098  1.00  4.92           H  
ATOM   1047  N   TYR A  65      -7.651  -8.501   4.225  1.00  4.81           N  
ATOM   1048  CA  TYR A  65      -7.954  -7.760   5.469  1.00  4.81           C  
ATOM   1049  C   TYR A  65      -9.271  -8.168   6.121  1.00  4.81           C  
ATOM   1050  O   TYR A  65     -10.130  -8.795   5.506  1.00  4.81           O  
ATOM   1051  CB  TYR A  65      -8.022  -6.261   5.155  1.00  4.81           C  
ATOM   1052  CG  TYR A  65      -6.758  -5.670   4.622  1.00  4.81           C  
ATOM   1053  CD1 TYR A  65      -6.458  -5.830   3.276  1.00  4.81           C  
ATOM   1054  CD2 TYR A  65      -5.896  -4.965   5.451  1.00  4.81           C  
ATOM   1055  CE1 TYR A  65      -5.296  -5.312   2.764  1.00  4.81           C  
ATOM   1056  CE2 TYR A  65      -4.727  -4.442   4.934  1.00  4.81           C  
ATOM   1057  CZ  TYR A  65      -4.425  -4.618   3.595  1.00  4.81           C  
ATOM   1058  OH  TYR A  65      -3.258  -4.106   3.077  1.00  4.81           O  
ATOM   1059  H   TYR A  65      -8.309  -8.331   3.468  1.00  4.81           H  
ATOM   1060  HA  TYR A  65      -7.202  -7.947   6.219  1.00  4.81           H  
ATOM   1061 1HB  TYR A  65      -8.777  -6.102   4.431  1.00  4.81           H  
ATOM   1062 2HB  TYR A  65      -8.310  -5.709   6.048  1.00  4.81           H  
ATOM   1063  HD1 TYR A  65      -7.141  -6.383   2.620  1.00  4.81           H  
ATOM   1064  HD2 TYR A  65      -6.135  -4.834   6.505  1.00  4.81           H  
ATOM   1065  HE1 TYR A  65      -5.063  -5.454   1.703  1.00  4.81           H  
ATOM   1066  HE2 TYR A  65      -4.042  -3.892   5.579  1.00  4.81           H  
ATOM   1067  HH  TYR A  65      -3.214  -4.307   2.136  1.00  4.81           H  
ATOM   1068  N   GLN A  66      -9.405  -7.783   7.393  1.00  4.76           N  
ATOM   1069  CA  GLN A  66     -10.603  -8.052   8.182  1.00  4.76           C  
ATOM   1070  C   GLN A  66     -11.862  -7.571   7.503  1.00  4.76           C  
ATOM   1071  O   GLN A  66     -11.963  -6.428   7.078  1.00  4.76           O  
ATOM   1072  CB  GLN A  66     -10.526  -7.358   9.547  1.00  4.76           C  
ATOM   1073  CG  GLN A  66     -11.766  -7.544  10.450  1.00  4.76           C  
ATOM   1074  CD  GLN A  66     -11.983  -8.971  10.979  1.00  4.76           C  
ATOM   1075  OE1 GLN A  66     -11.087  -9.579  11.576  1.00  4.76           O  
ATOM   1076  NE2 GLN A  66     -13.187  -9.507  10.775  1.00  4.76           N  
ATOM   1077  H   GLN A  66      -8.646  -7.288   7.829  1.00  4.76           H  
ATOM   1078  HA  GLN A  66     -10.681  -9.128   8.327  1.00  4.76           H  
ATOM   1079 1HB  GLN A  66      -9.669  -7.695  10.096  1.00  4.76           H  
ATOM   1080 2HB  GLN A  66     -10.401  -6.290   9.391  1.00  4.76           H  
ATOM   1081 1HG  GLN A  66     -11.642  -6.897  11.315  1.00  4.76           H  
ATOM   1082 2HG  GLN A  66     -12.660  -7.244   9.905  1.00  4.76           H  
ATOM   1083 1HE2 GLN A  66     -13.394 -10.423  11.119  1.00  4.76           H  
ATOM   1084 2HE2 GLN A  66     -13.916  -8.985  10.268  1.00  4.76           H  
ATOM   1085  N   VAL A  67     -12.824  -8.462   7.437  1.00  4.82           N  
ATOM   1086  CA  VAL A  67     -14.126  -8.188   6.864  1.00  4.82           C  
ATOM   1087  C   VAL A  67     -15.082  -7.662   7.917  1.00  4.82           C  
ATOM   1088  O   VAL A  67     -15.139  -8.171   9.042  1.00  4.82           O  
ATOM   1089  CB  VAL A  67     -14.680  -9.455   6.224  1.00  4.82           C  
ATOM   1090  CG1 VAL A  67     -16.117  -9.229   5.698  1.00  4.82           C  
ATOM   1091  CG2 VAL A  67     -13.674  -9.871   5.133  1.00  4.82           C  
ATOM   1092  H   VAL A  67     -12.631  -9.385   7.791  1.00  4.82           H  
ATOM   1093  HA  VAL A  67     -14.011  -7.429   6.091  1.00  4.82           H  
ATOM   1094  HB  VAL A  67     -14.747 -10.224   6.960  1.00  4.82           H  
ATOM   1095 1HG1 VAL A  67     -16.494 -10.136   5.252  1.00  4.82           H  
ATOM   1096 2HG1 VAL A  67     -16.759  -8.947   6.519  1.00  4.82           H  
ATOM   1097 3HG1 VAL A  67     -16.133  -8.448   4.973  1.00  4.82           H  
ATOM   1098 1HG2 VAL A  67     -13.980 -10.774   4.657  1.00  4.82           H  
ATOM   1099 2HG2 VAL A  67     -13.592  -9.099   4.395  1.00  4.82           H  
ATOM   1100 3HG2 VAL A  67     -12.692 -10.031   5.587  1.00  4.82           H  
ATOM   1101  N   TYR A  68     -15.802  -6.610   7.563  1.00  5.01           N  
ATOM   1102  CA  TYR A  68     -16.758  -6.033   8.506  1.00  5.01           C  
ATOM   1103  C   TYR A  68     -18.157  -6.148   7.931  1.00  5.01           C  
ATOM   1104  O   TYR A  68     -18.327  -6.131   6.714  1.00  5.01           O  
ATOM   1105  CB  TYR A  68     -16.410  -4.575   8.796  1.00  5.01           C  
ATOM   1106  CG  TYR A  68     -15.050  -4.395   9.451  1.00  5.01           C  
ATOM   1107  CD1 TYR A  68     -13.913  -4.303   8.660  1.00  5.01           C  
ATOM   1108  CD2 TYR A  68     -14.939  -4.320  10.828  1.00  5.01           C  
ATOM   1109  CE1 TYR A  68     -12.676  -4.130   9.241  1.00  5.01           C  
ATOM   1110  CE2 TYR A  68     -13.698  -4.143  11.412  1.00  5.01           C  
ATOM   1111  CZ  TYR A  68     -12.570  -4.047  10.625  1.00  5.01           C  
ATOM   1112  OH  TYR A  68     -11.334  -3.861  11.212  1.00  5.01           O  
ATOM   1113  H   TYR A  68     -15.683  -6.240   6.617  1.00  5.01           H  
ATOM   1114  HA  TYR A  68     -16.732  -6.599   9.437  1.00  5.01           H  
ATOM   1115 1HB  TYR A  68     -16.422  -4.004   7.872  1.00  5.01           H  
ATOM   1116 2HB  TYR A  68     -17.166  -4.143   9.453  1.00  5.01           H  
ATOM   1117  HD1 TYR A  68     -13.995  -4.367   7.573  1.00  5.01           H  
ATOM   1118  HD2 TYR A  68     -15.830  -4.392  11.450  1.00  5.01           H  
ATOM   1119  HE1 TYR A  68     -11.788  -4.058   8.611  1.00  5.01           H  
ATOM   1120  HE2 TYR A  68     -13.612  -4.078  12.497  1.00  5.01           H  
ATOM   1121  HH  TYR A  68     -10.651  -3.902  10.539  1.00  5.01           H  
ATOM   1122  N   TYR A  69     -19.164  -6.309   8.792  1.00  5.32           N  
ATOM   1123  CA  TYR A  69     -20.526  -6.380   8.274  1.00  5.32           C  
ATOM   1124  C   TYR A  69     -21.667  -5.975   9.208  1.00  5.32           C  
ATOM   1125  O   TYR A  69     -22.625  -6.730   9.368  1.00  5.32           O  
ATOM   1126  CB  TYR A  69     -20.822  -7.719   7.612  1.00  5.32           C  
ATOM   1127  CG  TYR A  69     -20.651  -8.956   8.428  1.00  5.32           C  
ATOM   1128  CD1 TYR A  69     -21.691  -9.431   9.216  1.00  5.32           C  
ATOM   1129  CD2 TYR A  69     -19.460  -9.652   8.348  1.00  5.32           C  
ATOM   1130  CE1 TYR A  69     -21.531 -10.600   9.931  1.00  5.32           C  
ATOM   1131  CE2 TYR A  69     -19.295 -10.819   9.058  1.00  5.32           C  
ATOM   1132  CZ  TYR A  69     -20.326 -11.295   9.851  1.00  5.32           C  
ATOM   1133  OH  TYR A  69     -20.167 -12.465  10.559  1.00  5.32           O  
ATOM   1134  H   TYR A  69     -18.991  -6.352   9.785  1.00  5.32           H  
ATOM   1135  HA  TYR A  69     -20.565  -5.662   7.476  1.00  5.32           H  
ATOM   1136 1HB  TYR A  69     -21.842  -7.676   7.275  1.00  5.32           H  
ATOM   1137 2HB  TYR A  69     -20.209  -7.825   6.723  1.00  5.32           H  
ATOM   1138  HD1 TYR A  69     -22.635  -8.884   9.267  1.00  5.32           H  
ATOM   1139  HD2 TYR A  69     -18.659  -9.280   7.720  1.00  5.32           H  
ATOM   1140  HE1 TYR A  69     -22.344 -10.979  10.549  1.00  5.32           H  
ATOM   1141  HE2 TYR A  69     -18.354 -11.369   8.993  1.00  5.32           H  
ATOM   1142  HH  TYR A  69     -19.315 -12.856  10.346  1.00  5.32           H  
ATOM   1143  N   SER A  70     -21.553  -4.831   9.875  1.00  5.74           N  
ATOM   1144  CA  SER A  70     -22.630  -4.385  10.758  1.00  5.74           C  
ATOM   1145  C   SER A  70     -23.932  -4.277   9.971  1.00  5.74           C  
ATOM   1146  O   SER A  70     -23.936  -3.842   8.824  1.00  5.74           O  
ATOM   1147  CB  SER A  70     -22.315  -3.039  11.369  1.00  5.74           C  
ATOM   1148  OG  SER A  70     -23.408  -2.576  12.114  1.00  5.74           O  
ATOM   1149  H   SER A  70     -20.749  -4.236   9.720  1.00  5.74           H  
ATOM   1150  HA  SER A  70     -22.766  -5.120  11.551  1.00  5.74           H  
ATOM   1151 1HB  SER A  70     -21.438  -3.119  12.009  1.00  5.74           H  
ATOM   1152 2HB  SER A  70     -22.083  -2.325  10.574  1.00  5.74           H  
ATOM   1153  HG  SER A  70     -24.162  -2.621  11.508  1.00  5.74           H  
ATOM   1154  N   GLU A  71     -25.043  -4.663  10.584  1.00  6.28           N  
ATOM   1155  CA  GLU A  71     -26.311  -4.621   9.872  1.00  6.28           C  
ATOM   1156  C   GLU A  71     -26.914  -3.217   9.836  1.00  6.28           C  
ATOM   1157  O   GLU A  71     -27.371  -2.815   8.768  1.00  6.28           O  
ATOM   1158  CB  GLU A  71     -27.310  -5.575  10.520  1.00  6.28           C  
ATOM   1159  CG  GLU A  71     -26.936  -7.054  10.473  1.00  6.28           C  
ATOM   1160  CD  GLU A  71     -27.949  -7.942  11.188  1.00  6.28           C  
ATOM   1161  OE1 GLU A  71     -29.043  -8.093  10.696  1.00  6.28           O  
ATOM   1162  OE2 GLU A  71     -27.622  -8.454  12.237  1.00  6.28           O  
ATOM   1163  H   GLU A  71     -25.002  -5.010  11.531  1.00  6.28           H  
ATOM   1164  HA  GLU A  71     -26.137  -4.943   8.843  1.00  6.28           H  
ATOM   1165 1HB  GLU A  71     -27.511  -5.276  11.551  1.00  6.28           H  
ATOM   1166 2HB  GLU A  71     -28.224  -5.505   9.967  1.00  6.28           H  
ATOM   1167 1HG  GLU A  71     -26.864  -7.368   9.432  1.00  6.28           H  
ATOM   1168 2HG  GLU A  71     -25.954  -7.186  10.929  1.00  6.28           H  
ATOM   1169  N   PRO A  72     -26.854  -2.516  11.011  1.00  6.87           N  
ATOM   1170  CA  PRO A  72     -26.863  -1.641  12.230  1.00  6.87           C  
ATOM   1171  C   PRO A  72     -28.023  -2.101  13.096  1.00  6.87           C  
ATOM   1172  O   PRO A  72     -29.060  -2.487  12.579  1.00  6.87           O  
ATOM   1173  CB  PRO A  72     -27.090  -0.193  11.872  1.00  6.87           C  
ATOM   1174  CG  PRO A  72     -27.884  -0.228  10.863  1.00  6.87           C  
ATOM   1175  CD  PRO A  72     -27.548  -1.355  10.122  1.00  6.87           C  
ATOM   1176  HA  PRO A  72     -25.910  -1.762  12.768  1.00  6.87           H  
ATOM   1177 1HB  PRO A  72     -27.514   0.347  12.729  1.00  6.87           H  
ATOM   1178 2HB  PRO A  72     -26.131   0.294  11.626  1.00  6.87           H  
ATOM   1179 1HG  PRO A  72     -28.912  -0.277  11.200  1.00  6.87           H  
ATOM   1180 2HG  PRO A  72     -27.784   0.694  10.277  1.00  6.87           H  
ATOM   1181 1HD  PRO A  72     -28.559  -1.635   9.743  1.00  6.87           H  
ATOM   1182 2HD  PRO A  72     -26.857  -0.961   9.366  1.00  6.87           H  
ATOM   1183  N   SER A  73     -27.876  -2.051  14.410  1.00  7.47           N  
ATOM   1184  CA  SER A  73     -28.913  -2.569  15.315  1.00  7.47           C  
ATOM   1185  C   SER A  73     -30.295  -1.896  15.227  1.00  7.47           C  
ATOM   1186  O   SER A  73     -31.303  -2.497  15.607  1.00  7.47           O  
ATOM   1187  CB  SER A  73     -28.413  -2.472  16.741  1.00  7.47           C  
ATOM   1188  OG  SER A  73     -28.274  -1.135  17.130  1.00  7.47           O  
ATOM   1189  H   SER A  73     -27.016  -1.692  14.807  1.00  7.47           H  
ATOM   1190  HA  SER A  73     -29.051  -3.626  15.074  1.00  7.47           H  
ATOM   1191 1HB  SER A  73     -29.110  -2.981  17.408  1.00  7.47           H  
ATOM   1192 2HB  SER A  73     -27.454  -2.979  16.823  1.00  7.47           H  
ATOM   1193  HG  SER A  73     -29.159  -0.757  17.091  1.00  7.47           H  
ATOM   1194  N   CYS A  74     -30.367  -0.684  14.679  1.00  8.01           N  
ATOM   1195  CA  CYS A  74     -31.634   0.053  14.560  1.00  8.01           C  
ATOM   1196  C   CYS A  74     -32.630  -0.606  13.596  1.00  8.01           C  
ATOM   1197  O   CYS A  74     -33.821  -0.256  13.560  1.00  8.01           O  
ATOM   1198  CB  CYS A  74     -31.376   1.475  14.099  1.00  8.01           C  
ATOM   1199  SG  CYS A  74     -30.738   1.559  12.446  1.00  8.01           S  
ATOM   1200  H   CYS A  74     -29.512  -0.256  14.356  1.00  8.01           H  
ATOM   1201  HA  CYS A  74     -32.092   0.096  15.549  1.00  8.01           H  
ATOM   1202 1HB  CYS A  74     -32.311   2.036  14.129  1.00  8.01           H  
ATOM   1203 2HB  CYS A  74     -30.671   1.966  14.769  1.00  8.01           H  
ATOM   1204  HG  CYS A  74     -31.559   0.629  11.953  1.00  8.01           H  
ATOM   1205  N   ILE A  75     -32.171  -1.594  12.840  1.00  8.44           N  
ATOM   1206  CA  ILE A  75     -33.078  -2.281  11.949  1.00  8.44           C  
ATOM   1207  C   ILE A  75     -34.152  -3.033  12.748  1.00  8.44           C  
ATOM   1208  O   ILE A  75     -35.250  -3.236  12.249  1.00  8.44           O  
ATOM   1209  CB  ILE A  75     -32.286  -3.242  11.049  1.00  8.44           C  
ATOM   1210  CG1 ILE A  75     -31.621  -4.313  11.901  1.00  8.44           C  
ATOM   1211  CG2 ILE A  75     -31.289  -2.525  10.222  1.00  8.44           C  
ATOM   1212  CD1 ILE A  75     -30.933  -5.328  11.098  1.00  8.44           C  
ATOM   1213  H   ILE A  75     -31.185  -1.875  12.876  1.00  8.44           H  
ATOM   1214  HA  ILE A  75     -33.572  -1.544  11.318  1.00  8.44           H  
ATOM   1215  HB  ILE A  75     -32.957  -3.732  10.378  1.00  8.44           H  
ATOM   1216 1HG1 ILE A  75     -30.931  -3.858  12.574  1.00  8.44           H  
ATOM   1217 2HG1 ILE A  75     -32.362  -4.817  12.475  1.00  8.44           H  
ATOM   1218 1HG2 ILE A  75     -30.750  -3.230   9.594  1.00  8.44           H  
ATOM   1219 2HG2 ILE A  75     -31.792  -1.821   9.602  1.00  8.44           H  
ATOM   1220 3HG2 ILE A  75     -30.600  -2.012  10.856  1.00  8.44           H  
ATOM   1221 1HD1 ILE A  75     -30.475  -6.073  11.751  1.00  8.44           H  
ATOM   1222 2HD1 ILE A  75     -31.625  -5.814  10.435  1.00  8.44           H  
ATOM   1223 3HD1 ILE A  75     -30.177  -4.828  10.526  1.00  8.44           H  
ATOM   1224  N   GLU A  76     -33.881  -3.390  14.020  1.00  8.75           N  
ATOM   1225  CA  GLU A  76     -34.904  -4.083  14.804  1.00  8.75           C  
ATOM   1226  C   GLU A  76     -36.130  -3.210  14.974  1.00  8.75           C  
ATOM   1227  O   GLU A  76     -37.258  -3.657  14.773  1.00  8.75           O  
ATOM   1228  CB  GLU A  76     -34.381  -4.536  16.168  1.00  8.75           C  
ATOM   1229  CG  GLU A  76     -35.434  -5.292  17.009  1.00  8.75           C  
ATOM   1230  CD  GLU A  76     -34.910  -5.863  18.317  1.00  8.75           C  
ATOM   1231  OE1 GLU A  76     -33.751  -5.694  18.609  1.00  8.75           O  
ATOM   1232  OE2 GLU A  76     -35.683  -6.472  19.020  1.00  8.75           O  
ATOM   1233  H   GLU A  76     -32.974  -3.172  14.436  1.00  8.75           H  
ATOM   1234  HA  GLU A  76     -35.215  -4.967  14.263  1.00  8.75           H  
ATOM   1235 1HB  GLU A  76     -33.522  -5.194  16.026  1.00  8.75           H  
ATOM   1236 2HB  GLU A  76     -34.044  -3.668  16.737  1.00  8.75           H  
ATOM   1237 1HG  GLU A  76     -36.235  -4.592  17.242  1.00  8.75           H  
ATOM   1238 2HG  GLU A  76     -35.866  -6.085  16.417  1.00  8.75           H  
ATOM   1239  N   ASP A  77     -35.914  -1.930  15.263  1.00  9.01           N  
ATOM   1240  CA  ASP A  77     -37.021  -1.003  15.458  1.00  9.01           C  
ATOM   1241  C   ASP A  77     -37.877  -0.928  14.200  1.00  9.01           C  
ATOM   1242  O   ASP A  77     -39.099  -0.775  14.272  1.00  9.01           O  
ATOM   1243  CB  ASP A  77     -36.492   0.396  15.795  1.00  9.01           C  
ATOM   1244  CG  ASP A  77     -35.910   0.524  17.212  1.00  9.01           C  
ATOM   1245  OD1 ASP A  77     -36.140  -0.338  18.032  1.00  9.01           O  
ATOM   1246  OD2 ASP A  77     -35.220   1.487  17.447  1.00  9.01           O  
ATOM   1247  H   ASP A  77     -34.964  -1.602  15.367  1.00  9.01           H  
ATOM   1248  HA  ASP A  77     -37.637  -1.360  16.278  1.00  9.01           H  
ATOM   1249 1HB  ASP A  77     -35.719   0.670  15.075  1.00  9.01           H  
ATOM   1250 2HB  ASP A  77     -37.301   1.117  15.684  1.00  9.01           H  
ATOM   1251  N   ASN A  78     -37.224  -1.049  13.049  1.00  9.26           N  
ATOM   1252  CA  ASN A  78     -37.899  -0.973  11.763  1.00  9.26           C  
ATOM   1253  C   ASN A  78     -38.042  -2.321  11.031  1.00  9.26           C  
ATOM   1254  O   ASN A  78     -38.412  -2.353   9.850  1.00  9.26           O  
ATOM   1255  CB  ASN A  78     -37.155  -0.002  10.901  1.00  9.26           C  
ATOM   1256  CG  ASN A  78     -37.220   1.390  11.435  1.00  9.26           C  
ATOM   1257  OD1 ASN A  78     -38.238   2.076  11.292  1.00  9.26           O  
ATOM   1258  ND2 ASN A  78     -36.153   1.829  12.059  1.00  9.26           N  
ATOM   1259  H   ASN A  78     -36.205  -1.153  13.077  1.00  9.26           H  
ATOM   1260  HA  ASN A  78     -38.907  -0.594  11.932  1.00  9.26           H  
ATOM   1261 1HB  ASN A  78     -36.110  -0.318  10.838  1.00  9.26           H  
ATOM   1262 2HB  ASN A  78     -37.583  -0.024   9.902  1.00  9.26           H  
ATOM   1263 1HD2 ASN A  78     -36.142   2.755  12.440  1.00  9.26           H  
ATOM   1264 2HD2 ASN A  78     -35.348   1.235  12.163  1.00  9.26           H  
ATOM   1265  N   CYS A  79     -37.859  -3.441  11.736  1.00  9.54           N  
ATOM   1266  CA  CYS A  79     -37.927  -4.767  11.107  1.00  9.54           C  
ATOM   1267  C   CYS A  79     -39.322  -5.149  10.656  1.00  9.54           C  
ATOM   1268  O   CYS A  79     -39.514  -6.107   9.901  1.00  9.54           O  
ATOM   1269  CB  CYS A  79     -37.462  -5.846  12.060  1.00  9.54           C  
ATOM   1270  SG  CYS A  79     -38.539  -6.107  13.468  1.00  9.54           S  
ATOM   1271  H   CYS A  79     -37.600  -3.388  12.723  1.00  9.54           H  
ATOM   1272  HA  CYS A  79     -37.261  -4.761  10.241  1.00  9.54           H  
ATOM   1273 1HB  CYS A  79     -37.404  -6.778  11.515  1.00  9.54           H  
ATOM   1274 2HB  CYS A  79     -36.473  -5.601  12.425  1.00  9.54           H  
ATOM   1275  HG  CYS A  79     -38.198  -4.959  14.102  1.00  9.54           H  
ATOM   1276  N   ASN A  80     -40.298  -4.370  11.097  1.00  9.86           N  
ATOM   1277  CA  ASN A  80     -41.702  -4.560  10.803  1.00  9.86           C  
ATOM   1278  C   ASN A  80     -41.970  -4.494   9.302  1.00  9.86           C  
ATOM   1279  O   ASN A  80     -42.934  -5.086   8.808  1.00  9.86           O  
ATOM   1280  CB  ASN A  80     -42.508  -3.527  11.551  1.00  9.86           C  
ATOM   1281  CG  ASN A  80     -42.554  -3.822  13.032  1.00  9.86           C  
ATOM   1282  OD1 ASN A  80     -42.326  -4.960  13.467  1.00  9.86           O  
ATOM   1283  ND2 ASN A  80     -42.837  -2.816  13.815  1.00  9.86           N  
ATOM   1284  H   ASN A  80     -40.034  -3.606  11.699  1.00  9.86           H  
ATOM   1285  HA  ASN A  80     -41.998  -5.540  11.156  1.00  9.86           H  
ATOM   1286 1HB  ASN A  80     -42.066  -2.540  11.396  1.00  9.86           H  
ATOM   1287 2HB  ASN A  80     -43.524  -3.501  11.160  1.00  9.86           H  
ATOM   1288 1HD2 ASN A  80     -42.877  -2.948  14.807  1.00  9.86           H  
ATOM   1289 2HD2 ASN A  80     -43.009  -1.912  13.427  1.00  9.86           H  
ATOM   1290  N   GLN A  81     -41.086  -3.822   8.560  1.00 10.21           N  
ATOM   1291  CA  GLN A  81     -41.253  -3.664   7.121  1.00 10.21           C  
ATOM   1292  C   GLN A  81     -41.245  -5.001   6.372  1.00 10.21           C  
ATOM   1293  O   GLN A  81     -41.766  -5.091   5.259  1.00 10.21           O  
ATOM   1294  CB  GLN A  81     -40.149  -2.761   6.564  1.00 10.21           C  
ATOM   1295  CG  GLN A  81     -40.262  -1.321   7.015  1.00 10.21           C  
ATOM   1296  CD  GLN A  81     -39.190  -0.415   6.430  1.00 10.21           C  
ATOM   1297  OE1 GLN A  81     -38.625  -0.710   5.366  1.00 10.21           O  
ATOM   1298  NE2 GLN A  81     -38.938   0.697   7.114  1.00 10.21           N  
ATOM   1299  H   GLN A  81     -40.275  -3.388   9.009  1.00 10.21           H  
ATOM   1300  HA  GLN A  81     -42.215  -3.186   6.942  1.00 10.21           H  
ATOM   1301 1HB  GLN A  81     -39.177  -3.135   6.894  1.00 10.21           H  
ATOM   1302 2HB  GLN A  81     -40.161  -2.793   5.475  1.00 10.21           H  
ATOM   1303 1HG  GLN A  81     -41.236  -0.935   6.724  1.00 10.21           H  
ATOM   1304 2HG  GLN A  81     -40.161  -1.298   8.103  1.00 10.21           H  
ATOM   1305 1HE2 GLN A  81     -38.256   1.387   6.771  1.00 10.21           H  
ATOM   1306 2HE2 GLN A  81     -39.432   0.887   7.958  1.00 10.21           H  
ATOM   1307  N   PHE A  82     -40.631  -6.028   6.964  1.00 10.53           N  
ATOM   1308  CA  PHE A  82     -40.536  -7.345   6.346  1.00 10.53           C  
ATOM   1309  C   PHE A  82     -41.415  -8.400   7.017  1.00 10.53           C  
ATOM   1310  O   PHE A  82     -41.239  -9.595   6.779  1.00 10.53           O  
ATOM   1311  CB  PHE A  82     -39.078  -7.765   6.332  1.00 10.53           C  
ATOM   1312  CG  PHE A  82     -38.296  -6.870   5.448  1.00 10.53           C  
ATOM   1313  CD1 PHE A  82     -37.741  -5.732   5.948  1.00 10.53           C  
ATOM   1314  CD2 PHE A  82     -38.115  -7.163   4.108  1.00 10.53           C  
ATOM   1315  CE1 PHE A  82     -37.038  -4.884   5.144  1.00 10.53           C  
ATOM   1316  CE2 PHE A  82     -37.395  -6.312   3.298  1.00 10.53           C  
ATOM   1317  CZ  PHE A  82     -36.862  -5.166   3.828  1.00 10.53           C  
ATOM   1318  H   PHE A  82     -40.227  -5.905   7.895  1.00 10.53           H  
ATOM   1319  HA  PHE A  82     -40.864  -7.255   5.311  1.00 10.53           H  
ATOM   1320 1HB  PHE A  82     -38.664  -7.709   7.343  1.00 10.53           H  
ATOM   1321 2HB  PHE A  82     -38.981  -8.789   5.977  1.00 10.53           H  
ATOM   1322  HD1 PHE A  82     -37.882  -5.493   7.008  1.00 10.53           H  
ATOM   1323  HD2 PHE A  82     -38.552  -8.073   3.698  1.00 10.53           H  
ATOM   1324  HE1 PHE A  82     -36.632  -3.988   5.558  1.00 10.53           H  
ATOM   1325  HE2 PHE A  82     -37.255  -6.543   2.244  1.00 10.53           H  
ATOM   1326  HZ  PHE A  82     -36.309  -4.486   3.208  1.00 10.53           H  
ATOM   1327  N   GLN A  83     -42.371  -7.968   7.847  1.00 10.76           N  
ATOM   1328  CA  GLN A  83     -43.248  -8.910   8.550  1.00 10.76           C  
ATOM   1329  C   GLN A  83     -44.578  -9.187   7.836  1.00 10.76           C  
ATOM   1330  O   GLN A  83     -45.427  -9.902   8.371  1.00 10.76           O  
ATOM   1331  CB  GLN A  83     -43.524  -8.411   9.968  1.00 10.76           C  
ATOM   1332  CG  GLN A  83     -42.276  -8.295  10.841  1.00 10.76           C  
ATOM   1333  CD  GLN A  83     -41.573  -9.601  11.085  1.00 10.76           C  
ATOM   1334  OE1 GLN A  83     -42.172 -10.579  11.543  1.00 10.76           O  
ATOM   1335  NE2 GLN A  83     -40.282  -9.629  10.783  1.00 10.76           N  
ATOM   1336  H   GLN A  83     -42.495  -6.967   8.020  1.00 10.76           H  
ATOM   1337  HA  GLN A  83     -42.719  -9.858   8.631  1.00 10.76           H  
ATOM   1338 1HB  GLN A  83     -43.982  -7.420   9.915  1.00 10.76           H  
ATOM   1339 2HB  GLN A  83     -44.233  -9.076  10.459  1.00 10.76           H  
ATOM   1340 1HG  GLN A  83     -41.570  -7.649  10.325  1.00 10.76           H  
ATOM   1341 2HG  GLN A  83     -42.547  -7.861  11.805  1.00 10.76           H  
ATOM   1342 1HE2 GLN A  83     -39.748 -10.464  10.922  1.00 10.76           H  
ATOM   1343 2HE2 GLN A  83     -39.839  -8.808  10.408  1.00 10.76           H  
ATOM   1344  N   GLU A  84     -44.765  -8.600   6.656  1.00 10.87           N  
ATOM   1345  CA  GLU A  84     -45.994  -8.766   5.884  1.00 10.87           C  
ATOM   1346  C   GLU A  84     -45.707  -9.348   4.502  1.00 10.87           C  
ATOM   1347  O   GLU A  84     -45.862 -10.549   4.286  1.00 10.87           O  
ATOM   1348  OXT GLU A  84     -45.418  -8.595   3.573  1.00 10.87           O  
ATOM   1349  CB  GLU A  84     -46.731  -7.427   5.748  1.00 10.87           C  
ATOM   1350  CG  GLU A  84     -47.222  -6.835   7.074  1.00 10.87           C  
ATOM   1351  CD  GLU A  84     -47.980  -5.528   6.910  1.00 10.87           C  
ATOM   1352  OE1 GLU A  84     -48.109  -5.067   5.801  1.00 10.87           O  
ATOM   1353  OE2 GLU A  84     -48.429  -5.000   7.901  1.00 10.87           O  
ATOM   1354  H   GLU A  84     -44.022  -8.028   6.284  1.00 10.87           H  
ATOM   1355  HA  GLU A  84     -46.644  -9.463   6.412  1.00 10.87           H  
ATOM   1356 1HB  GLU A  84     -46.067  -6.695   5.285  1.00 10.87           H  
ATOM   1357 2HB  GLU A  84     -47.593  -7.549   5.094  1.00 10.87           H  
ATOM   1358 1HG  GLU A  84     -47.870  -7.562   7.564  1.00 10.87           H  
ATOM   1359 2HG  GLU A  84     -46.361  -6.665   7.721  1.00 10.87           H  
TER    1360
ENDMDL

REMARK ID 699151 MODEL 4 U2-Nt-2
PFRMAT TS
TARGET U2-Nt-2
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   GLY A   1       0.977   0.408  -2.098  1.00 10.44           N  
ATOM      2  CA  GLY A   1       2.252   0.488  -1.390  1.00 10.44           C  
ATOM      3  C   GLY A   1       2.679   1.936  -1.197  1.00 10.44           C  
ATOM      4  O   GLY A   1       3.863   2.269  -1.255  1.00 10.44           O  
ATOM      5  H   GLY A   1       0.963   0.046  -3.040  1.00 10.44           H  
ATOM      6 1HA  GLY A   1       2.162  -0.002  -0.420  1.00 10.44           H  
ATOM      7 2HA  GLY A   1       3.015  -0.050  -1.952  1.00 10.44           H  
ATOM      8  N   ARG A   2       1.699   2.796  -0.956  1.00 10.26           N  
ATOM      9  CA  ARG A   2       1.954   4.215  -0.729  1.00 10.26           C  
ATOM     10  C   ARG A   2       2.406   4.517   0.687  1.00 10.26           C  
ATOM     11  O   ARG A   2       1.786   4.084   1.657  1.00 10.26           O  
ATOM     12  CB  ARG A   2       0.704   5.045  -0.989  1.00 10.26           C  
ATOM     13  CG  ARG A   2       0.904   6.531  -0.732  1.00 10.26           C  
ATOM     14  CD  ARG A   2      -0.283   7.345  -1.022  1.00 10.26           C  
ATOM     15  NE  ARG A   2      -0.057   8.728  -0.642  1.00 10.26           N  
ATOM     16  CZ  ARG A   2      -0.953   9.722  -0.770  1.00 10.26           C  
ATOM     17  NH1 ARG A   2      -2.141   9.480  -1.281  1.00 10.26           N  
ATOM     18  NH2 ARG A   2      -0.637  10.945  -0.382  1.00 10.26           N  
ATOM     19  H   ARG A   2       0.754   2.439  -0.937  1.00 10.26           H  
ATOM     20  HA  ARG A   2       2.735   4.536  -1.417  1.00 10.26           H  
ATOM     21 1HB  ARG A   2       0.387   4.920  -2.022  1.00 10.26           H  
ATOM     22 2HB  ARG A   2      -0.104   4.701  -0.347  1.00 10.26           H  
ATOM     23 1HG  ARG A   2       1.129   6.680   0.317  1.00 10.26           H  
ATOM     24 2HG  ARG A   2       1.735   6.901  -1.331  1.00 10.26           H  
ATOM     25 1HD  ARG A   2      -0.506   7.311  -2.087  1.00 10.26           H  
ATOM     26 2HD  ARG A   2      -1.133   6.968  -0.455  1.00 10.26           H  
ATOM     27  HE  ARG A   2       0.849   8.956  -0.236  1.00 10.26           H  
ATOM     28 1HH1 ARG A   2      -2.383   8.545  -1.578  1.00 10.26           H  
ATOM     29 2HH1 ARG A   2      -2.812  10.229  -1.377  1.00 10.26           H  
ATOM     30 1HH2 ARG A   2       0.278  11.126   0.011  1.00 10.26           H  
ATOM     31 2HH2 ARG A   2      -1.306  11.695  -0.478  1.00 10.26           H  
ATOM     32  N   ARG A   3       3.475   5.296   0.811  1.00 10.04           N  
ATOM     33  CA  ARG A   3       3.896   5.716   2.133  1.00 10.04           C  
ATOM     34  C   ARG A   3       3.070   6.926   2.540  1.00 10.04           C  
ATOM     35  O   ARG A   3       2.923   7.880   1.776  1.00 10.04           O  
ATOM     36  CB  ARG A   3       5.377   6.059   2.160  1.00 10.04           C  
ATOM     37  CG  ARG A   3       6.308   4.875   1.938  1.00 10.04           C  
ATOM     38  CD  ARG A   3       7.741   5.286   1.956  1.00 10.04           C  
ATOM     39  NE  ARG A   3       8.635   4.160   1.723  1.00 10.04           N  
ATOM     40  CZ  ARG A   3       9.979   4.249   1.637  1.00 10.04           C  
ATOM     41  NH1 ARG A   3      10.573   5.416   1.766  1.00 10.04           N  
ATOM     42  NH2 ARG A   3      10.701   3.163   1.422  1.00 10.04           N  
ATOM     43  H   ARG A   3       3.980   5.601  -0.007  1.00 10.04           H  
ATOM     44  HA  ARG A   3       3.712   4.908   2.840  1.00 10.04           H  
ATOM     45 1HB  ARG A   3       5.592   6.800   1.393  1.00 10.04           H  
ATOM     46 2HB  ARG A   3       5.631   6.502   3.122  1.00 10.04           H  
ATOM     47 1HG  ARG A   3       6.151   4.142   2.729  1.00 10.04           H  
ATOM     48 2HG  ARG A   3       6.089   4.417   0.970  1.00 10.04           H  
ATOM     49 1HD  ARG A   3       7.916   6.026   1.174  1.00 10.04           H  
ATOM     50 2HD  ARG A   3       7.985   5.720   2.923  1.00 10.04           H  
ATOM     51  HE  ARG A   3       8.217   3.245   1.616  1.00 10.04           H  
ATOM     52 1HH1 ARG A   3      10.024   6.248   1.929  1.00 10.04           H  
ATOM     53 2HH1 ARG A   3      11.579   5.480   1.700  1.00 10.04           H  
ATOM     54 1HH2 ARG A   3      10.247   2.266   1.322  1.00 10.04           H  
ATOM     55 2HH2 ARG A   3      11.706   3.230   1.357  1.00 10.04           H  
ATOM     56  N   VAL A   4       2.546   6.872   3.748  1.00  9.90           N  
ATOM     57  CA  VAL A   4       1.736   7.925   4.345  1.00  9.90           C  
ATOM     58  C   VAL A   4       2.358   8.250   5.686  1.00  9.90           C  
ATOM     59  O   VAL A   4       1.714   8.711   6.629  1.00  9.90           O  
ATOM     60  CB  VAL A   4       0.295   7.437   4.519  1.00  9.90           C  
ATOM     61  CG1 VAL A   4      -0.344   7.174   3.142  1.00  9.90           C  
ATOM     62  CG2 VAL A   4       0.313   6.168   5.356  1.00  9.90           C  
ATOM     63  H   VAL A   4       2.699   6.033   4.292  1.00  9.90           H  
ATOM     64  HA  VAL A   4       1.755   8.810   3.706  1.00  9.90           H  
ATOM     65  HB  VAL A   4      -0.290   8.207   5.020  1.00  9.90           H  
ATOM     66 1HG1 VAL A   4      -1.370   6.835   3.276  1.00  9.90           H  
ATOM     67 2HG1 VAL A   4      -0.339   8.093   2.556  1.00  9.90           H  
ATOM     68 3HG1 VAL A   4       0.220   6.405   2.616  1.00  9.90           H  
ATOM     69 1HG2 VAL A   4      -0.706   5.809   5.497  1.00  9.90           H  
ATOM     70 2HG2 VAL A   4       0.900   5.403   4.842  1.00  9.90           H  
ATOM     71 3HG2 VAL A   4       0.763   6.379   6.327  1.00  9.90           H  
ATOM     72  N   LEU A   5       3.640   7.963   5.764  1.00  9.89           N  
ATOM     73  CA  LEU A   5       4.406   8.020   6.993  1.00  9.89           C  
ATOM     74  C   LEU A   5       4.820   9.428   7.405  1.00  9.89           C  
ATOM     75  O   LEU A   5       6.006   9.757   7.429  1.00  9.89           O  
ATOM     76  CB  LEU A   5       5.653   7.168   6.775  1.00  9.89           C  
ATOM     77  CG  LEU A   5       5.360   5.718   6.349  1.00  9.89           C  
ATOM     78  CD1 LEU A   5       6.669   4.992   6.090  1.00  9.89           C  
ATOM     79  CD2 LEU A   5       4.534   5.036   7.415  1.00  9.89           C  
ATOM     80  H   LEU A   5       4.098   7.653   4.921  1.00  9.89           H  
ATOM     81  HA  LEU A   5       3.800   7.592   7.791  1.00  9.89           H  
ATOM     82 1HB  LEU A   5       6.267   7.633   6.006  1.00  9.89           H  
ATOM     83 2HB  LEU A   5       6.222   7.139   7.704  1.00  9.89           H  
ATOM     84  HG  LEU A   5       4.799   5.723   5.418  1.00  9.89           H  
ATOM     85 1HD1 LEU A   5       6.462   3.971   5.770  1.00  9.89           H  
ATOM     86 2HD1 LEU A   5       7.224   5.510   5.312  1.00  9.89           H  
ATOM     87 3HD1 LEU A   5       7.260   4.972   7.005  1.00  9.89           H  
ATOM     88 1HD2 LEU A   5       4.316   4.013   7.107  1.00  9.89           H  
ATOM     89 2HD2 LEU A   5       5.092   5.022   8.353  1.00  9.89           H  
ATOM     90 3HD2 LEU A   5       3.599   5.581   7.557  1.00  9.89           H  
ATOM     91  N   ALA A   6       3.835  10.256   7.734  1.00 10.04           N  
ATOM     92  CA  ALA A   6       4.119  11.625   8.147  1.00 10.04           C  
ATOM     93  C   ALA A   6       3.013  12.238   8.982  1.00 10.04           C  
ATOM     94  O   ALA A   6       1.832  11.929   8.820  1.00 10.04           O  
ATOM     95  CB  ALA A   6       4.348  12.514   6.935  1.00 10.04           C  
ATOM     96  H   ALA A   6       2.880   9.902   7.665  1.00 10.04           H  
ATOM     97  HA  ALA A   6       5.023  11.607   8.756  1.00 10.04           H  
ATOM     98 1HB  ALA A   6       4.591  13.525   7.268  1.00 10.04           H  
ATOM     99 2HB  ALA A   6       5.172  12.119   6.341  1.00 10.04           H  
ATOM    100 3HB  ALA A   6       3.443  12.540   6.331  1.00 10.04           H  
ATOM    101  N   TYR A   7       3.419  13.174   9.826  1.00 10.51           N  
ATOM    102  CA  TYR A   7       2.534  13.983  10.650  1.00 10.51           C  
ATOM    103  C   TYR A   7       2.965  15.439  10.482  1.00 10.51           C  
ATOM    104  O   TYR A   7       3.580  15.993  11.390  1.00 10.51           O  
ATOM    105  CB  TYR A   7       2.658  13.532  12.103  1.00 10.51           C  
ATOM    106  CG  TYR A   7       2.383  12.051  12.255  1.00 10.51           C  
ATOM    107  CD1 TYR A   7       3.449  11.168  12.366  1.00 10.51           C  
ATOM    108  CD2 TYR A   7       1.084  11.573  12.267  1.00 10.51           C  
ATOM    109  CE1 TYR A   7       3.217   9.814  12.481  1.00 10.51           C  
ATOM    110  CE2 TYR A   7       0.851  10.214  12.386  1.00 10.51           C  
ATOM    111  CZ  TYR A   7       1.913   9.337  12.491  1.00 10.51           C  
ATOM    112  OH  TYR A   7       1.685   7.983  12.607  1.00 10.51           O  
ATOM    113  H   TYR A   7       4.413  13.340   9.899  1.00 10.51           H  
ATOM    114  HA  TYR A   7       1.502  13.860  10.322  1.00 10.51           H  
ATOM    115 1HB  TYR A   7       3.664  13.739  12.473  1.00 10.51           H  
ATOM    116 2HB  TYR A   7       1.952  14.083  12.724  1.00 10.51           H  
ATOM    117  HD1 TYR A   7       4.471  11.545  12.353  1.00 10.51           H  
ATOM    118  HD2 TYR A   7       0.247  12.266  12.176  1.00 10.51           H  
ATOM    119  HE1 TYR A   7       4.055   9.124  12.562  1.00 10.51           H  
ATOM    120  HE2 TYR A   7      -0.171   9.836  12.393  1.00 10.51           H  
ATOM    121  HH  TYR A   7       0.738   7.817  12.605  1.00 10.51           H  
ATOM    122  N   PRO A   8       2.677  16.081   9.330  1.00 11.42           N  
ATOM    123  CA  PRO A   8       3.245  17.352   8.886  1.00 11.42           C  
ATOM    124  C   PRO A   8       3.270  18.473   9.924  1.00 11.42           C  
ATOM    125  O   PRO A   8       4.216  19.265   9.944  1.00 11.42           O  
ATOM    126  CB  PRO A   8       2.293  17.731   7.745  1.00 11.42           C  
ATOM    127  CG  PRO A   8       1.829  16.409   7.193  1.00 11.42           C  
ATOM    128  CD  PRO A   8       1.645  15.539   8.412  1.00 11.42           C  
ATOM    129  HA  PRO A   8       4.257  17.173   8.497  1.00 11.42           H  
ATOM    130 1HB  PRO A   8       1.471  18.352   8.130  1.00 11.42           H  
ATOM    131 2HB  PRO A   8       2.829  18.338   7.001  1.00 11.42           H  
ATOM    132 1HG  PRO A   8       0.896  16.541   6.622  1.00 11.42           H  
ATOM    133 2HG  PRO A   8       2.574  16.004   6.493  1.00 11.42           H  
ATOM    134 1HD  PRO A   8       0.642  15.671   8.842  1.00 11.42           H  
ATOM    135 2HD  PRO A   8       1.833  14.517   8.117  1.00 11.42           H  
ATOM    136  N   ARG A   9       2.250  18.563  10.777  1.00 12.83           N  
ATOM    137  CA  ARG A   9       2.248  19.601  11.798  1.00 12.83           C  
ATOM    138  C   ARG A   9       1.208  19.393  12.887  1.00 12.83           C  
ATOM    139  O   ARG A   9       0.048  19.080  12.609  1.00 12.83           O  
ATOM    140  CB  ARG A   9       2.033  20.987  11.190  1.00 12.83           C  
ATOM    141  CG  ARG A   9       2.087  22.121  12.212  1.00 12.83           C  
ATOM    142  CD  ARG A   9       2.049  23.465  11.604  1.00 12.83           C  
ATOM    143  NE  ARG A   9       2.117  24.501  12.629  1.00 12.83           N  
ATOM    144  CZ  ARG A   9       2.098  25.829  12.391  1.00 12.83           C  
ATOM    145  NH1 ARG A   9       2.011  26.277  11.158  1.00 12.83           N  
ATOM    146  NH2 ARG A   9       2.169  26.683  13.397  1.00 12.83           N  
ATOM    147  H   ARG A   9       1.490  17.902  10.739  1.00 12.83           H  
ATOM    148  HA  ARG A   9       3.229  19.596  12.273  1.00 12.83           H  
ATOM    149 1HB  ARG A   9       2.781  21.200  10.435  1.00 12.83           H  
ATOM    150 2HB  ARG A   9       1.058  21.023  10.707  1.00 12.83           H  
ATOM    151 1HG  ARG A   9       1.219  22.051  12.862  1.00 12.83           H  
ATOM    152 2HG  ARG A   9       2.993  22.036  12.811  1.00 12.83           H  
ATOM    153 1HD  ARG A   9       2.898  23.587  10.934  1.00 12.83           H  
ATOM    154 2HD  ARG A   9       1.121  23.591  11.048  1.00 12.83           H  
ATOM    155  HE  ARG A   9       2.185  24.193  13.594  1.00 12.83           H  
ATOM    156 1HH1 ARG A   9       1.958  25.626  10.386  1.00 12.83           H  
ATOM    157 2HH1 ARG A   9       1.998  27.271  10.982  1.00 12.83           H  
ATOM    158 1HH2 ARG A   9       2.240  26.341  14.346  1.00 12.83           H  
ATOM    159 2HH2 ARG A   9       2.156  27.677  13.217  1.00 12.83           H  
ATOM    160  N   LEU A  10       1.620  19.639  14.120  1.00 14.58           N  
ATOM    161  CA  LEU A  10       0.727  19.649  15.262  1.00 14.58           C  
ATOM    162  C   LEU A  10       0.613  21.099  15.725  1.00 14.58           C  
ATOM    163  O   LEU A  10       1.537  21.878  15.474  1.00 14.58           O  
ATOM    164  CB  LEU A  10       1.283  18.771  16.384  1.00 14.58           C  
ATOM    165  CG  LEU A  10       1.538  17.325  16.004  1.00 14.58           C  
ATOM    166  CD1 LEU A  10       2.155  16.610  17.186  1.00 14.58           C  
ATOM    167  CD2 LEU A  10       0.228  16.689  15.580  1.00 14.58           C  
ATOM    168  H   LEU A  10       2.598  19.849  14.266  1.00 14.58           H  
ATOM    169  HA  LEU A  10      -0.233  19.258  14.949  1.00 14.58           H  
ATOM    170 1HB  LEU A  10       2.223  19.200  16.727  1.00 14.58           H  
ATOM    171 2HB  LEU A  10       0.583  18.778  17.221  1.00 14.58           H  
ATOM    172  HG  LEU A  10       2.245  17.277  15.174  1.00 14.58           H  
ATOM    173 1HD1 LEU A  10       2.349  15.570  16.922  1.00 14.58           H  
ATOM    174 2HD1 LEU A  10       3.092  17.096  17.453  1.00 14.58           H  
ATOM    175 3HD1 LEU A  10       1.478  16.649  18.032  1.00 14.58           H  
ATOM    176 1HD2 LEU A  10       0.401  15.648  15.302  1.00 14.58           H  
ATOM    177 2HD2 LEU A  10      -0.483  16.734  16.403  1.00 14.58           H  
ATOM    178 3HD2 LEU A  10      -0.179  17.228  14.723  1.00 14.58           H  
ATOM    179  N   PRO A  11      -0.486  21.528  16.352  1.00 16.13           N  
ATOM    180  CA  PRO A  11      -0.584  22.830  16.972  1.00 16.13           C  
ATOM    181  C   PRO A  11       0.553  22.905  17.972  1.00 16.13           C  
ATOM    182  O   PRO A  11       0.792  21.940  18.703  1.00 16.13           O  
ATOM    183  CB  PRO A  11      -1.962  22.799  17.628  1.00 16.13           C  
ATOM    184  CG  PRO A  11      -2.745  21.784  16.809  1.00 16.13           C  
ATOM    185  CD  PRO A  11      -1.720  20.725  16.406  1.00 16.13           C  
ATOM    186  HA  PRO A  11      -0.501  23.619  16.208  1.00 16.13           H  
ATOM    187 1HB  PRO A  11      -1.880  22.555  18.693  1.00 16.13           H  
ATOM    188 2HB  PRO A  11      -2.411  23.791  17.569  1.00 16.13           H  
ATOM    189 1HG  PRO A  11      -3.568  21.370  17.413  1.00 16.13           H  
ATOM    190 2HG  PRO A  11      -3.209  22.277  15.942  1.00 16.13           H  
ATOM    191 1HD  PRO A  11      -1.643  19.925  17.154  1.00 16.13           H  
ATOM    192 2HD  PRO A  11      -2.005  20.352  15.413  1.00 16.13           H  
ATOM    193  N   THR A  12       1.167  24.072  18.103  1.00 16.88           N  
ATOM    194  CA  THR A  12       2.328  24.269  18.979  1.00 16.88           C  
ATOM    195  C   THR A  12       1.996  24.237  20.467  1.00 16.88           C  
ATOM    196  O   THR A  12       2.881  24.306  21.317  1.00 16.88           O  
ATOM    197  CB  THR A  12       3.031  25.590  18.633  1.00 16.88           C  
ATOM    198  OG1 THR A  12       2.120  26.683  18.806  1.00 16.88           O  
ATOM    199  CG2 THR A  12       3.494  25.555  17.182  1.00 16.88           C  
ATOM    200  H   THR A  12       0.878  24.839  17.513  1.00 16.88           H  
ATOM    201  HA  THR A  12       3.031  23.458  18.786  1.00 16.88           H  
ATOM    202  HB  THR A  12       3.891  25.731  19.289  1.00 16.88           H  
ATOM    203  HG1 THR A  12       1.878  26.748  19.735  1.00 16.88           H  
ATOM    204 1HG2 THR A  12       3.992  26.493  16.935  1.00 16.88           H  
ATOM    205 2HG2 THR A  12       4.189  24.727  17.042  1.00 16.88           H  
ATOM    206 3HG2 THR A  12       2.632  25.418  16.530  1.00 16.88           H  
ATOM    207  N   TYR A  13       0.716  24.150  20.762  1.00 16.52           N  
ATOM    208  CA  TYR A  13       0.202  24.088  22.108  1.00 16.52           C  
ATOM    209  C   TYR A  13      -0.546  22.788  22.395  1.00 16.52           C  
ATOM    210  O   TYR A  13      -1.101  22.631  23.483  1.00 16.52           O  
ATOM    211  CB  TYR A  13      -0.719  25.272  22.332  1.00 16.52           C  
ATOM    212  CG  TYR A  13      -1.847  25.302  21.331  1.00 16.52           C  
ATOM    213  CD1 TYR A  13      -2.997  24.560  21.543  1.00 16.52           C  
ATOM    214  CD2 TYR A  13      -1.720  26.077  20.188  1.00 16.52           C  
ATOM    215  CE1 TYR A  13      -4.022  24.598  20.618  1.00 16.52           C  
ATOM    216  CE2 TYR A  13      -2.742  26.119  19.267  1.00 16.52           C  
ATOM    217  CZ  TYR A  13      -3.892  25.384  19.478  1.00 16.52           C  
ATOM    218  OH  TYR A  13      -4.916  25.429  18.558  1.00 16.52           O  
ATOM    219  H   TYR A  13       0.064  24.110  19.996  1.00 16.52           H  
ATOM    220  HA  TYR A  13       1.042  24.144  22.801  1.00 16.52           H  
ATOM    221 1HB  TYR A  13      -1.146  25.227  23.335  1.00 16.52           H  
ATOM    222 2HB  TYR A  13      -0.156  26.201  22.249  1.00 16.52           H  
ATOM    223  HD1 TYR A  13      -3.092  23.947  22.440  1.00 16.52           H  
ATOM    224  HD2 TYR A  13      -0.812  26.657  20.021  1.00 16.52           H  
ATOM    225  HE1 TYR A  13      -4.926  24.016  20.784  1.00 16.52           H  
ATOM    226  HE2 TYR A  13      -2.643  26.732  18.370  1.00 16.52           H  
ATOM    227  HH  TYR A  13      -4.656  25.981  17.817  1.00 16.52           H  
ATOM    228  N   ALA A  14      -0.629  21.871  21.423  1.00 15.18           N  
ATOM    229  CA  ALA A  14      -1.387  20.651  21.677  1.00 15.18           C  
ATOM    230  C   ALA A  14      -0.657  19.786  22.713  1.00 15.18           C  
ATOM    231  O   ALA A  14       0.549  19.582  22.584  1.00 15.18           O  
ATOM    232  CB  ALA A  14      -1.577  19.851  20.402  1.00 15.18           C  
ATOM    233  H   ALA A  14      -0.145  21.993  20.533  1.00 15.18           H  
ATOM    234  HA  ALA A  14      -2.367  20.938  22.029  1.00 15.18           H  
ATOM    235 1HB  ALA A  14      -2.161  18.962  20.619  1.00 15.18           H  
ATOM    236 2HB  ALA A  14      -2.098  20.454  19.673  1.00 15.18           H  
ATOM    237 3HB  ALA A  14      -0.604  19.563  20.003  1.00 15.18           H  
ATOM    238  N   PRO A  15      -1.328  19.275  23.758  1.00 13.38           N  
ATOM    239  CA  PRO A  15      -0.782  18.335  24.715  1.00 13.38           C  
ATOM    240  C   PRO A  15      -0.356  17.035  24.054  1.00 13.38           C  
ATOM    241  O   PRO A  15      -1.041  16.529  23.156  1.00 13.38           O  
ATOM    242  CB  PRO A  15      -1.950  18.101  25.682  1.00 13.38           C  
ATOM    243  CG  PRO A  15      -2.822  19.324  25.539  1.00 13.38           C  
ATOM    244  CD  PRO A  15      -2.686  19.747  24.097  1.00 13.38           C  
ATOM    245  HA  PRO A  15       0.072  18.804  25.231  1.00 13.38           H  
ATOM    246 1HB  PRO A  15      -2.477  17.173  25.422  1.00 13.38           H  
ATOM    247 2HB  PRO A  15      -1.567  17.973  26.705  1.00 13.38           H  
ATOM    248 1HG  PRO A  15      -3.861  19.080  25.807  1.00 13.38           H  
ATOM    249 2HG  PRO A  15      -2.490  20.108  26.238  1.00 13.38           H  
ATOM    250 1HD  PRO A  15      -3.435  19.276  23.470  1.00 13.38           H  
ATOM    251 2HD  PRO A  15      -2.749  20.844  24.096  1.00 13.38           H  
ATOM    252  N   THR A  16       0.669  16.401  24.608  1.00 11.58           N  
ATOM    253  CA  THR A  16       1.115  15.098  24.118  1.00 11.58           C  
ATOM    254  C   THR A  16       0.139  14.007  24.563  1.00 11.58           C  
ATOM    255  O   THR A  16       0.176  12.880  24.084  1.00 11.58           O  
ATOM    256  CB  THR A  16       2.538  14.791  24.614  1.00 11.58           C  
ATOM    257  OG1 THR A  16       2.555  14.777  26.052  1.00 11.58           O  
ATOM    258  CG2 THR A  16       3.503  15.854  24.113  1.00 11.58           C  
ATOM    259  H   THR A  16       1.190  16.849  25.351  1.00 11.58           H  
ATOM    260  HA  THR A  16       1.129  15.119  23.026  1.00 11.58           H  
ATOM    261  HB  THR A  16       2.852  13.816  24.245  1.00 11.58           H  
ATOM    262  HG1 THR A  16       3.463  14.690  26.359  1.00 11.58           H  
ATOM    263 1HG2 THR A  16       4.509  15.631  24.471  1.00 11.58           H  
ATOM    264 2HG2 THR A  16       3.498  15.865  23.024  1.00 11.58           H  
ATOM    265 3HG2 THR A  16       3.195  16.831  24.486  1.00 11.58           H  
ATOM    266  N   ARG A  17      -0.754  14.381  25.479  1.00 10.16           N  
ATOM    267  CA  ARG A  17      -1.801  13.518  25.995  1.00 10.16           C  
ATOM    268  C   ARG A  17      -3.067  13.628  25.132  1.00 10.16           C  
ATOM    269  O   ARG A  17      -4.051  12.928  25.369  1.00 10.16           O  
ATOM    270  CB  ARG A  17      -2.125  13.902  27.426  1.00 10.16           C  
ATOM    271  CG  ARG A  17      -0.978  13.678  28.410  1.00 10.16           C  
ATOM    272  CD  ARG A  17      -1.327  14.108  29.795  1.00 10.16           C  
ATOM    273  NE  ARG A  17      -0.215  13.908  30.717  1.00 10.16           N  
ATOM    274  CZ  ARG A  17      -0.226  14.236  32.026  1.00 10.16           C  
ATOM    275  NH1 ARG A  17      -1.295  14.783  32.563  1.00 10.16           N  
ATOM    276  NH2 ARG A  17       0.843  14.010  32.771  1.00 10.16           N  
ATOM    277  H   ARG A  17      -0.687  15.322  25.830  1.00 10.16           H  
ATOM    278  HA  ARG A  17      -1.446  12.489  25.979  1.00 10.16           H  
ATOM    279 1HB  ARG A  17      -2.398  14.956  27.466  1.00 10.16           H  
ATOM    280 2HB  ARG A  17      -2.982  13.325  27.773  1.00 10.16           H  
ATOM    281 1HG  ARG A  17      -0.725  12.619  28.434  1.00 10.16           H  
ATOM    282 2HG  ARG A  17      -0.106  14.250  28.083  1.00 10.16           H  
ATOM    283 1HD  ARG A  17      -1.582  15.168  29.793  1.00 10.16           H  
ATOM    284 2HD  ARG A  17      -2.178  13.530  30.155  1.00 10.16           H  
ATOM    285  HE  ARG A  17       0.629  13.491  30.346  1.00 10.16           H  
ATOM    286 1HH1 ARG A  17      -2.112  14.958  31.995  1.00 10.16           H  
ATOM    287 2HH1 ARG A  17      -1.299  15.029  33.542  1.00 10.16           H  
ATOM    288 1HH2 ARG A  17       1.666  13.591  32.360  1.00 10.16           H  
ATOM    289 2HH2 ARG A  17       0.838  14.256  33.750  1.00 10.16           H  
ATOM    290  N   LEU A  18      -3.036  14.533  24.146  1.00  9.27           N  
ATOM    291  CA  LEU A  18      -4.134  14.760  23.217  1.00  9.27           C  
ATOM    292  C   LEU A  18      -3.791  14.109  21.895  1.00  9.27           C  
ATOM    293  O   LEU A  18      -4.576  13.347  21.319  1.00  9.27           O  
ATOM    294  CB  LEU A  18      -4.360  16.260  22.984  1.00  9.27           C  
ATOM    295  CG  LEU A  18      -5.467  16.633  22.003  1.00  9.27           C  
ATOM    296  CD1 LEU A  18      -6.804  16.160  22.547  1.00  9.27           C  
ATOM    297  CD2 LEU A  18      -5.450  18.139  21.779  1.00  9.27           C  
ATOM    298  H   LEU A  18      -2.201  15.087  23.996  1.00  9.27           H  
ATOM    299  HA  LEU A  18      -5.042  14.306  23.612  1.00  9.27           H  
ATOM    300 1HB  LEU A  18      -4.593  16.725  23.938  1.00  9.27           H  
ATOM    301 2HB  LEU A  18      -3.442  16.700  22.609  1.00  9.27           H  
ATOM    302  HG  LEU A  18      -5.292  16.128  21.052  1.00  9.27           H  
ATOM    303 1HD1 LEU A  18      -7.595  16.415  21.841  1.00  9.27           H  
ATOM    304 2HD1 LEU A  18      -6.778  15.079  22.687  1.00  9.27           H  
ATOM    305 3HD1 LEU A  18      -7.000  16.645  23.502  1.00  9.27           H  
ATOM    306 1HD2 LEU A  18      -6.232  18.410  21.069  1.00  9.27           H  
ATOM    307 2HD2 LEU A  18      -5.627  18.647  22.725  1.00  9.27           H  
ATOM    308 3HD2 LEU A  18      -4.480  18.433  21.380  1.00  9.27           H  
ATOM    309  N   VAL A  19      -2.585  14.386  21.412  1.00  8.76           N  
ATOM    310  CA  VAL A  19      -2.215  13.850  20.117  1.00  8.76           C  
ATOM    311  C   VAL A  19      -1.748  12.413  20.253  1.00  8.76           C  
ATOM    312  O   VAL A  19      -0.550  12.132  20.311  1.00  8.76           O  
ATOM    313  CB  VAL A  19      -1.082  14.676  19.503  1.00  8.76           C  
ATOM    314  CG1 VAL A  19      -0.780  14.138  18.123  1.00  8.76           C  
ATOM    315  CG2 VAL A  19      -1.479  16.163  19.478  1.00  8.76           C  
ATOM    316  H   VAL A  19      -1.957  15.002  21.928  1.00  8.76           H  
ATOM    317  HA  VAL A  19      -3.085  13.882  19.460  1.00  8.76           H  
ATOM    318  HB  VAL A  19      -0.183  14.555  20.108  1.00  8.76           H  
ATOM    319 1HG1 VAL A  19       0.034  14.688  17.689  1.00  8.76           H  
ATOM    320 2HG1 VAL A  19      -0.501  13.086  18.200  1.00  8.76           H  
ATOM    321 3HG1 VAL A  19      -1.663  14.233  17.492  1.00  8.76           H  
ATOM    322 1HG2 VAL A  19      -0.674  16.756  19.053  1.00  8.76           H  
ATOM    323 2HG2 VAL A  19      -2.378  16.291  18.877  1.00  8.76           H  
ATOM    324 3HG2 VAL A  19      -1.673  16.498  20.501  1.00  8.76           H  
ATOM    325  N   LEU A  20      -2.714  11.509  20.278  1.00  8.44           N  
ATOM    326  CA  LEU A  20      -2.430  10.106  20.515  1.00  8.44           C  
ATOM    327  C   LEU A  20      -2.581   9.238  19.275  1.00  8.44           C  
ATOM    328  O   LEU A  20      -3.508   9.413  18.478  1.00  8.44           O  
ATOM    329  CB  LEU A  20      -3.357   9.591  21.616  1.00  8.44           C  
ATOM    330  CG  LEU A  20      -3.250  10.345  22.947  1.00  8.44           C  
ATOM    331  CD1 LEU A  20      -4.252   9.789  23.922  1.00  8.44           C  
ATOM    332  CD2 LEU A  20      -1.841  10.232  23.475  1.00  8.44           C  
ATOM    333  H   LEU A  20      -3.670  11.859  20.233  1.00  8.44           H  
ATOM    334  HA  LEU A  20      -1.402  10.023  20.864  1.00  8.44           H  
ATOM    335 1HB  LEU A  20      -4.387   9.673  21.271  1.00  8.44           H  
ATOM    336 2HB  LEU A  20      -3.136   8.542  21.803  1.00  8.44           H  
ATOM    337  HG  LEU A  20      -3.489  11.392  22.795  1.00  8.44           H  
ATOM    338 1HD1 LEU A  20      -4.180  10.339  24.863  1.00  8.44           H  
ATOM    339 2HD1 LEU A  20      -5.256   9.901  23.514  1.00  8.44           H  
ATOM    340 3HD1 LEU A  20      -4.044   8.735  24.099  1.00  8.44           H  
ATOM    341 1HD2 LEU A  20      -1.764  10.770  24.412  1.00  8.44           H  
ATOM    342 2HD2 LEU A  20      -1.594   9.184  23.637  1.00  8.44           H  
ATOM    343 3HD2 LEU A  20      -1.141  10.664  22.756  1.00  8.44           H  
ATOM    344  N   LYS A  21      -1.682   8.262  19.158  1.00  8.10           N  
ATOM    345  CA  LYS A  21      -1.690   7.282  18.076  1.00  8.10           C  
ATOM    346  C   LYS A  21      -2.459   6.020  18.474  1.00  8.10           C  
ATOM    347  O   LYS A  21      -2.630   5.100  17.677  1.00  8.10           O  
ATOM    348  CB  LYS A  21      -0.253   6.934  17.698  1.00  8.10           C  
ATOM    349  CG  LYS A  21       0.541   8.118  17.136  1.00  8.10           C  
ATOM    350  CD  LYS A  21       1.968   7.720  16.781  1.00  8.10           C  
ATOM    351  CE  LYS A  21       2.768   8.910  16.269  1.00  8.10           C  
ATOM    352  NZ  LYS A  21       4.170   8.531  15.943  1.00  8.10           N  
ATOM    353  H   LYS A  21      -0.944   8.205  19.847  1.00  8.10           H  
ATOM    354  HA  LYS A  21      -2.187   7.720  17.211  1.00  8.10           H  
ATOM    355 1HB  LYS A  21       0.272   6.551  18.574  1.00  8.10           H  
ATOM    356 2HB  LYS A  21      -0.257   6.144  16.946  1.00  8.10           H  
ATOM    357 1HG  LYS A  21       0.048   8.492  16.237  1.00  8.10           H  
ATOM    358 2HG  LYS A  21       0.568   8.921  17.874  1.00  8.10           H  
ATOM    359 1HD  LYS A  21       2.463   7.310  17.661  1.00  8.10           H  
ATOM    360 2HD  LYS A  21       1.948   6.954  16.005  1.00  8.10           H  
ATOM    361 1HE  LYS A  21       2.289   9.305  15.380  1.00  8.10           H  
ATOM    362 2HE  LYS A  21       2.782   9.686  17.034  1.00  8.10           H  
ATOM    363 1HZ  LYS A  21       4.668   9.343  15.609  1.00  8.10           H  
ATOM    364 2HZ  LYS A  21       4.624   8.173  16.770  1.00  8.10           H  
ATOM    365 3HZ  LYS A  21       4.164   7.819  15.226  1.00  8.10           H  
ATOM    366  N   THR A  22      -2.885   5.974  19.732  1.00  7.64           N  
ATOM    367  CA  THR A  22      -3.610   4.833  20.275  1.00  7.64           C  
ATOM    368  C   THR A  22      -4.936   4.609  19.561  1.00  7.64           C  
ATOM    369  O   THR A  22      -5.724   5.544  19.386  1.00  7.64           O  
ATOM    370  CB  THR A  22      -3.873   5.022  21.785  1.00  7.64           C  
ATOM    371  OG1 THR A  22      -2.621   5.161  22.477  1.00  7.64           O  
ATOM    372  CG2 THR A  22      -4.649   3.826  22.356  1.00  7.64           C  
ATOM    373  H   THR A  22      -2.708   6.768  20.326  1.00  7.64           H  
ATOM    374  HA  THR A  22      -3.000   3.940  20.138  1.00  7.64           H  
ATOM    375  HB  THR A  22      -4.457   5.931  21.934  1.00  7.64           H  
ATOM    376  HG1 THR A  22      -2.789   5.371  23.402  1.00  7.64           H  
ATOM    377 1HG2 THR A  22      -4.823   3.984  23.420  1.00  7.64           H  
ATOM    378 2HG2 THR A  22      -5.607   3.727  21.849  1.00  7.64           H  
ATOM    379 3HG2 THR A  22      -4.070   2.915  22.215  1.00  7.64           H  
ATOM    380  N   ARG A  23      -5.188   3.363  19.166  1.00  7.09           N  
ATOM    381  CA  ARG A  23      -6.438   3.002  18.512  1.00  7.09           C  
ATOM    382  C   ARG A  23      -6.956   1.754  19.221  1.00  7.09           C  
ATOM    383  O   ARG A  23      -6.510   0.643  18.947  1.00  7.09           O  
ATOM    384  CB  ARG A  23      -6.220   2.747  17.025  1.00  7.09           C  
ATOM    385  CG  ARG A  23      -5.731   3.994  16.240  1.00  7.09           C  
ATOM    386  CD  ARG A  23      -6.761   5.067  16.137  1.00  7.09           C  
ATOM    387  NE  ARG A  23      -6.280   6.213  15.356  1.00  7.09           N  
ATOM    388  CZ  ARG A  23      -5.607   7.297  15.853  1.00  7.09           C  
ATOM    389  NH1 ARG A  23      -5.327   7.416  17.139  1.00  7.09           N  
ATOM    390  NH2 ARG A  23      -5.229   8.258  15.022  1.00  7.09           N  
ATOM    391  H   ARG A  23      -4.492   2.652  19.330  1.00  7.09           H  
ATOM    392  HA  ARG A  23      -7.160   3.807  18.632  1.00  7.09           H  
ATOM    393 1HB  ARG A  23      -5.481   1.958  16.894  1.00  7.09           H  
ATOM    394 2HB  ARG A  23      -7.151   2.406  16.572  1.00  7.09           H  
ATOM    395 1HG  ARG A  23      -4.856   4.413  16.717  1.00  7.09           H  
ATOM    396 2HG  ARG A  23      -5.466   3.690  15.228  1.00  7.09           H  
ATOM    397 1HD  ARG A  23      -7.652   4.672  15.651  1.00  7.09           H  
ATOM    398 2HD  ARG A  23      -7.020   5.420  17.134  1.00  7.09           H  
ATOM    399  HE  ARG A  23      -6.455   6.196  14.364  1.00  7.09           H  
ATOM    400 1HH1 ARG A  23      -5.599   6.691  17.817  1.00  7.09           H  
ATOM    401 2HH1 ARG A  23      -4.820   8.247  17.482  1.00  7.09           H  
ATOM    402 1HH2 ARG A  23      -5.437   8.183  14.037  1.00  7.09           H  
ATOM    403 2HH2 ARG A  23      -4.735   9.068  15.372  1.00  7.09           H  
ATOM    404  N   ALA A  24      -7.841   1.966  20.193  1.00  6.53           N  
ATOM    405  CA  ALA A  24      -8.322   0.903  21.082  1.00  6.53           C  
ATOM    406  C   ALA A  24      -9.056  -0.262  20.406  1.00  6.53           C  
ATOM    407  O   ALA A  24      -8.883  -1.406  20.831  1.00  6.53           O  
ATOM    408  CB  ALA A  24      -9.250   1.506  22.119  1.00  6.53           C  
ATOM    409  H   ALA A  24      -8.173   2.908  20.345  1.00  6.53           H  
ATOM    410  HA  ALA A  24      -7.450   0.487  21.588  1.00  6.53           H  
ATOM    411 1HB  ALA A  24      -9.563   0.727  22.816  1.00  6.53           H  
ATOM    412 2HB  ALA A  24      -8.732   2.295  22.661  1.00  6.53           H  
ATOM    413 3HB  ALA A  24     -10.128   1.918  21.625  1.00  6.53           H  
ATOM    414  N   ILE A  25      -9.848   0.026  19.357  1.00  6.04           N  
ATOM    415  CA  ILE A  25     -10.692  -0.984  18.695  1.00  6.04           C  
ATOM    416  C   ILE A  25     -11.749  -1.455  19.722  1.00  6.04           C  
ATOM    417  O   ILE A  25     -11.571  -1.261  20.924  1.00  6.04           O  
ATOM    418  CB  ILE A  25      -9.824  -2.139  18.092  1.00  6.04           C  
ATOM    419  CG1 ILE A  25      -8.803  -1.536  17.123  1.00  6.04           C  
ATOM    420  CG2 ILE A  25     -10.659  -3.162  17.317  1.00  6.04           C  
ATOM    421  CD1 ILE A  25      -9.435  -0.780  15.988  1.00  6.04           C  
ATOM    422  H   ILE A  25      -9.891   0.981  19.038  1.00  6.04           H  
ATOM    423  HA  ILE A  25     -11.221  -0.512  17.869  1.00  6.04           H  
ATOM    424  HB  ILE A  25      -9.292  -2.667  18.870  1.00  6.04           H  
ATOM    425 1HG1 ILE A  25      -8.146  -0.862  17.665  1.00  6.04           H  
ATOM    426 2HG1 ILE A  25      -8.200  -2.343  16.712  1.00  6.04           H  
ATOM    427 1HG2 ILE A  25      -9.999  -3.925  16.903  1.00  6.04           H  
ATOM    428 2HG2 ILE A  25     -11.361  -3.640  17.963  1.00  6.04           H  
ATOM    429 3HG2 ILE A  25     -11.189  -2.670  16.503  1.00  6.04           H  
ATOM    430 1HD1 ILE A  25      -8.659  -0.384  15.334  1.00  6.04           H  
ATOM    431 2HD1 ILE A  25     -10.083  -1.449  15.426  1.00  6.04           H  
ATOM    432 3HD1 ILE A  25     -10.025   0.042  16.389  1.00  6.04           H  
ATOM    433  N   TYR A  26     -12.901  -1.959  19.270  1.00  5.68           N  
ATOM    434  CA  TYR A  26     -13.952  -2.333  20.216  1.00  5.68           C  
ATOM    435  C   TYR A  26     -13.981  -3.840  20.465  1.00  5.68           C  
ATOM    436  O   TYR A  26     -14.434  -4.295  21.514  1.00  5.68           O  
ATOM    437  CB  TYR A  26     -15.301  -1.870  19.690  1.00  5.68           C  
ATOM    438  CG  TYR A  26     -15.361  -0.401  19.472  1.00  5.68           C  
ATOM    439  CD1 TYR A  26     -15.402   0.084  18.176  1.00  5.68           C  
ATOM    440  CD2 TYR A  26     -15.358   0.472  20.545  1.00  5.68           C  
ATOM    441  CE1 TYR A  26     -15.446   1.443  17.949  1.00  5.68           C  
ATOM    442  CE2 TYR A  26     -15.403   1.834  20.322  1.00  5.68           C  
ATOM    443  CZ  TYR A  26     -15.446   2.321  19.030  1.00  5.68           C  
ATOM    444  OH  TYR A  26     -15.488   3.680  18.808  1.00  5.68           O  
ATOM    445  H   TYR A  26     -13.060  -2.126  18.279  1.00  5.68           H  
ATOM    446  HA  TYR A  26     -13.758  -1.843  21.170  1.00  5.68           H  
ATOM    447 1HB  TYR A  26     -15.516  -2.356  18.754  1.00  5.68           H  
ATOM    448 2HB  TYR A  26     -16.084  -2.147  20.393  1.00  5.68           H  
ATOM    449  HD1 TYR A  26     -15.399  -0.613  17.336  1.00  5.68           H  
ATOM    450  HD2 TYR A  26     -15.322   0.085  21.564  1.00  5.68           H  
ATOM    451  HE1 TYR A  26     -15.477   1.824  16.928  1.00  5.68           H  
ATOM    452  HE2 TYR A  26     -15.401   2.525  21.166  1.00  5.68           H  
ATOM    453  HH  TYR A  26     -15.520   3.849  17.863  1.00  5.68           H  
ATOM    454  N   ASP A  27     -13.466  -4.606  19.509  1.00  5.48           N  
ATOM    455  CA  ASP A  27     -13.435  -6.080  19.571  1.00  5.48           C  
ATOM    456  C   ASP A  27     -14.812  -6.720  19.756  1.00  5.48           C  
ATOM    457  O   ASP A  27     -14.986  -7.637  20.558  1.00  5.48           O  
ATOM    458  CB  ASP A  27     -12.482  -6.561  20.689  1.00  5.48           C  
ATOM    459  CG  ASP A  27     -12.086  -8.112  20.654  1.00  5.48           C  
ATOM    460  OD1 ASP A  27     -12.148  -8.747  19.617  1.00  5.48           O  
ATOM    461  OD2 ASP A  27     -11.707  -8.608  21.692  1.00  5.48           O  
ATOM    462  H   ASP A  27     -13.150  -4.130  18.662  1.00  5.48           H  
ATOM    463  HA  ASP A  27     -13.030  -6.432  18.627  1.00  5.48           H  
ATOM    464 1HB  ASP A  27     -11.564  -5.974  20.642  1.00  5.48           H  
ATOM    465 2HB  ASP A  27     -12.941  -6.358  21.659  1.00  5.48           H  
ATOM    466  N   VAL A  28     -15.771  -6.264  18.961  1.00  5.41           N  
ATOM    467  CA  VAL A  28     -17.119  -6.808  18.952  1.00  5.41           C  
ATOM    468  C   VAL A  28     -17.056  -8.088  18.130  1.00  5.41           C  
ATOM    469  O   VAL A  28     -16.487  -8.080  17.037  1.00  5.41           O  
ATOM    470  CB  VAL A  28     -18.091  -5.824  18.277  1.00  5.41           C  
ATOM    471  CG1 VAL A  28     -19.468  -6.420  18.237  1.00  5.41           C  
ATOM    472  CG2 VAL A  28     -18.068  -4.509  18.995  1.00  5.41           C  
ATOM    473  H   VAL A  28     -15.547  -5.502  18.344  1.00  5.41           H  
ATOM    474  HA  VAL A  28     -17.442  -7.035  19.969  1.00  5.41           H  
ATOM    475  HB  VAL A  28     -17.777  -5.674  17.254  1.00  5.41           H  
ATOM    476 1HG1 VAL A  28     -20.148  -5.745  17.742  1.00  5.41           H  
ATOM    477 2HG1 VAL A  28     -19.446  -7.361  17.714  1.00  5.41           H  
ATOM    478 3HG1 VAL A  28     -19.810  -6.590  19.252  1.00  5.41           H  
ATOM    479 1HG2 VAL A  28     -18.742  -3.809  18.501  1.00  5.41           H  
ATOM    480 2HG2 VAL A  28     -18.385  -4.657  20.029  1.00  5.41           H  
ATOM    481 3HG2 VAL A  28     -17.059  -4.118  18.980  1.00  5.41           H  
ATOM    482  N   ARG A  29     -17.581  -9.193  18.651  1.00  5.46           N  
ATOM    483  CA  ARG A  29     -17.488 -10.455  17.925  1.00  5.46           C  
ATOM    484  C   ARG A  29     -18.482 -10.519  16.783  1.00  5.46           C  
ATOM    485  O   ARG A  29     -19.566  -9.956  16.861  1.00  5.46           O  
ATOM    486  CB  ARG A  29     -17.735 -11.614  18.865  1.00  5.46           C  
ATOM    487  CG  ARG A  29     -16.694 -11.784  19.943  1.00  5.46           C  
ATOM    488  CD  ARG A  29     -17.100 -12.826  20.907  1.00  5.46           C  
ATOM    489  NE  ARG A  29     -18.298 -12.419  21.643  1.00  5.46           N  
ATOM    490  CZ  ARG A  29     -18.978 -13.208  22.503  1.00  5.46           C  
ATOM    491  NH1 ARG A  29     -18.571 -14.441  22.733  1.00  5.46           N  
ATOM    492  NH2 ARG A  29     -20.053 -12.747  23.119  1.00  5.46           N  
ATOM    493  H   ARG A  29     -18.054  -9.174  19.563  1.00  5.46           H  
ATOM    494  HA  ARG A  29     -16.491 -10.546  17.518  1.00  5.46           H  
ATOM    495 1HB  ARG A  29     -18.680 -11.483  19.359  1.00  5.46           H  
ATOM    496 2HB  ARG A  29     -17.787 -12.542  18.297  1.00  5.46           H  
ATOM    497 1HG  ARG A  29     -15.743 -12.065  19.500  1.00  5.46           H  
ATOM    498 2HG  ARG A  29     -16.581 -10.837  20.482  1.00  5.46           H  
ATOM    499 1HD  ARG A  29     -17.319 -13.752  20.378  1.00  5.46           H  
ATOM    500 2HD  ARG A  29     -16.298 -12.994  21.624  1.00  5.46           H  
ATOM    501  HE  ARG A  29     -18.648 -11.455  21.483  1.00  5.46           H  
ATOM    502 1HH1 ARG A  29     -17.750 -14.798  22.265  1.00  5.46           H  
ATOM    503 2HH1 ARG A  29     -19.081 -15.029  23.376  1.00  5.46           H  
ATOM    504 1HH2 ARG A  29     -20.370 -11.797  22.945  1.00  5.46           H  
ATOM    505 2HH2 ARG A  29     -20.558 -13.337  23.760  1.00  5.46           H  
ATOM    506  N   VAL A  30     -18.165 -11.291  15.756  1.00  5.61           N  
ATOM    507  CA  VAL A  30     -19.056 -11.425  14.607  1.00  5.61           C  
ATOM    508  C   VAL A  30     -20.442 -11.907  15.016  1.00  5.61           C  
ATOM    509  O   VAL A  30     -21.458 -11.422  14.514  1.00  5.61           O  
ATOM    510  CB  VAL A  30     -18.447 -12.373  13.568  1.00  5.61           C  
ATOM    511  CG1 VAL A  30     -19.464 -12.665  12.491  1.00  5.61           C  
ATOM    512  CG2 VAL A  30     -17.194 -11.724  12.967  1.00  5.61           C  
ATOM    513  H   VAL A  30     -17.264 -11.751  15.735  1.00  5.61           H  
ATOM    514  HA  VAL A  30     -19.154 -10.459  14.140  1.00  5.61           H  
ATOM    515  HB  VAL A  30     -18.181 -13.315  14.048  1.00  5.61           H  
ATOM    516 1HG1 VAL A  30     -19.030 -13.342  11.757  1.00  5.61           H  
ATOM    517 2HG1 VAL A  30     -20.345 -13.127  12.936  1.00  5.61           H  
ATOM    518 3HG1 VAL A  30     -19.748 -11.732  12.002  1.00  5.61           H  
ATOM    519 1HG2 VAL A  30     -16.746 -12.392  12.235  1.00  5.61           H  
ATOM    520 2HG2 VAL A  30     -17.460 -10.796  12.485  1.00  5.61           H  
ATOM    521 3HG2 VAL A  30     -16.470 -11.524  13.760  1.00  5.61           H  
ATOM    522  N   ASP A  31     -20.489 -12.830  15.970  1.00  5.80           N  
ATOM    523  CA  ASP A  31     -21.733 -13.407  16.464  1.00  5.80           C  
ATOM    524  C   ASP A  31     -22.634 -12.388  17.195  1.00  5.80           C  
ATOM    525  O   ASP A  31     -23.793 -12.691  17.479  1.00  5.80           O  
ATOM    526  CB  ASP A  31     -21.433 -14.590  17.400  1.00  5.80           C  
ATOM    527  CG  ASP A  31     -22.620 -15.577  17.597  1.00  5.80           C  
ATOM    528  OD1 ASP A  31     -23.132 -16.097  16.612  1.00  5.80           O  
ATOM    529  OD2 ASP A  31     -23.028 -15.784  18.713  1.00  5.80           O  
ATOM    530  H   ASP A  31     -19.617 -13.159  16.355  1.00  5.80           H  
ATOM    531  HA  ASP A  31     -22.284 -13.783  15.600  1.00  5.80           H  
ATOM    532 1HB  ASP A  31     -20.582 -15.149  17.012  1.00  5.80           H  
ATOM    533 2HB  ASP A  31     -21.145 -14.197  18.378  1.00  5.80           H  
ATOM    534  N   GLU A  32     -22.107 -11.197  17.528  1.00  5.98           N  
ATOM    535  CA  GLU A  32     -22.902 -10.178  18.204  1.00  5.98           C  
ATOM    536  C   GLU A  32     -23.694  -9.338  17.197  1.00  5.98           C  
ATOM    537  O   GLU A  32     -24.670  -8.670  17.552  1.00  5.98           O  
ATOM    538  CB  GLU A  32     -22.001  -9.254  19.029  1.00  5.98           C  
ATOM    539  CG  GLU A  32     -21.268  -9.940  20.183  1.00  5.98           C  
ATOM    540  CD  GLU A  32     -20.296  -9.025  20.901  1.00  5.98           C  
ATOM    541  OE1 GLU A  32     -20.647  -7.910  21.197  1.00  5.98           O  
ATOM    542  OE2 GLU A  32     -19.172  -9.446  21.122  1.00  5.98           O  
ATOM    543  H   GLU A  32     -21.151 -10.961  17.275  1.00  5.98           H  
ATOM    544  HA  GLU A  32     -23.610 -10.674  18.869  1.00  5.98           H  
ATOM    545 1HB  GLU A  32     -21.259  -8.811  18.377  1.00  5.98           H  
ATOM    546 2HB  GLU A  32     -22.596  -8.442  19.443  1.00  5.98           H  
ATOM    547 1HG  GLU A  32     -22.004 -10.299  20.899  1.00  5.98           H  
ATOM    548 2HG  GLU A  32     -20.747 -10.799  19.790  1.00  5.98           H  
ATOM    549  N   CYS A  33     -23.315  -9.375  15.919  1.00  6.13           N  
ATOM    550  CA  CYS A  33     -23.999  -8.539  14.938  1.00  6.13           C  
ATOM    551  C   CYS A  33     -25.215  -9.248  14.357  1.00  6.13           C  
ATOM    552  O   CYS A  33     -25.240  -9.615  13.184  1.00  6.13           O  
ATOM    553  CB  CYS A  33     -23.049  -8.135  13.810  1.00  6.13           C  
ATOM    554  SG  CYS A  33     -23.823  -7.182  12.457  1.00  6.13           S  
ATOM    555  H   CYS A  33     -22.559  -9.983  15.616  1.00  6.13           H  
ATOM    556  HA  CYS A  33     -24.337  -7.631  15.436  1.00  6.13           H  
ATOM    557 1HB  CYS A  33     -22.257  -7.522  14.223  1.00  6.13           H  
ATOM    558 2HB  CYS A  33     -22.585  -9.026  13.383  1.00  6.13           H  
ATOM    559  N   LYS A  34     -26.248  -9.373  15.194  1.00  6.23           N  
ATOM    560  CA  LYS A  34     -27.506 -10.038  14.823  1.00  6.23           C  
ATOM    561  C   LYS A  34     -28.748  -9.170  15.104  1.00  6.23           C  
ATOM    562  O   LYS A  34     -29.446  -9.401  16.091  1.00  6.23           O  
ATOM    563  CB  LYS A  34     -27.626 -11.364  15.567  1.00  6.23           C  
ATOM    564  CG  LYS A  34     -26.567 -12.385  15.182  1.00  6.23           C  
ATOM    565  CD  LYS A  34     -26.671 -13.657  16.006  1.00  6.23           C  
ATOM    566  CE  LYS A  34     -25.613 -14.653  15.579  1.00  6.23           C  
ATOM    567  NZ  LYS A  34     -25.544 -15.819  16.478  1.00  6.23           N  
ATOM    568  H   LYS A  34     -26.102  -9.019  16.140  1.00  6.23           H  
ATOM    569  HA  LYS A  34     -27.474 -10.272  13.763  1.00  6.23           H  
ATOM    570 1HB  LYS A  34     -27.546 -11.187  16.640  1.00  6.23           H  
ATOM    571 2HB  LYS A  34     -28.606 -11.802  15.377  1.00  6.23           H  
ATOM    572 1HG  LYS A  34     -26.663 -12.628  14.124  1.00  6.23           H  
ATOM    573 2HG  LYS A  34     -25.574 -11.961  15.349  1.00  6.23           H  
ATOM    574 1HD  LYS A  34     -26.510 -13.417  17.061  1.00  6.23           H  
ATOM    575 2HD  LYS A  34     -27.655 -14.103  15.892  1.00  6.23           H  
ATOM    576 1HE  LYS A  34     -25.830 -14.998  14.572  1.00  6.23           H  
ATOM    577 2HE  LYS A  34     -24.653 -14.158  15.576  1.00  6.23           H  
ATOM    578 1HZ  LYS A  34     -24.780 -16.434  16.158  1.00  6.23           H  
ATOM    579 2HZ  LYS A  34     -25.300 -15.500  17.415  1.00  6.23           H  
ATOM    580 3HZ  LYS A  34     -26.403 -16.318  16.501  1.00  6.23           H  
ATOM    581  N   SER A  35     -29.038  -8.173  14.248  1.00  6.31           N  
ATOM    582  CA  SER A  35     -28.258  -7.846  13.050  1.00  6.31           C  
ATOM    583  C   SER A  35     -28.206  -6.379  12.780  1.00  6.31           C  
ATOM    584  O   SER A  35     -29.212  -5.666  12.815  1.00  6.31           O  
ATOM    585  CB  SER A  35     -28.788  -8.506  11.799  1.00  6.31           C  
ATOM    586  OG  SER A  35     -28.019  -8.098  10.679  1.00  6.31           O  
ATOM    587  H   SER A  35     -29.854  -7.611  14.443  1.00  6.31           H  
ATOM    588  HA  SER A  35     -27.237  -8.139  13.172  1.00  6.31           H  
ATOM    589 1HB  SER A  35     -28.757  -9.589  11.893  1.00  6.31           H  
ATOM    590 2HB  SER A  35     -29.826  -8.219  11.655  1.00  6.31           H  
ATOM    591  HG  SER A  35     -27.203  -8.624  10.716  1.00  6.31           H  
ATOM    592  N   CYS A  36     -27.012  -5.965  12.413  1.00  6.37           N  
ATOM    593  CA  CYS A  36     -26.674  -4.604  12.067  1.00  6.37           C  
ATOM    594  C   CYS A  36     -27.492  -4.145  10.868  1.00  6.37           C  
ATOM    595  O   CYS A  36     -27.757  -2.955  10.680  1.00  6.37           O  
ATOM    596  CB  CYS A  36     -25.207  -4.588  11.684  1.00  6.37           C  
ATOM    597  SG  CYS A  36     -24.070  -5.195  13.022  1.00  6.37           S  
ATOM    598  H   CYS A  36     -26.263  -6.647  12.396  1.00  6.37           H  
ATOM    599  HA  CYS A  36     -26.868  -3.951  12.922  1.00  6.37           H  
ATOM    600 1HB  CYS A  36     -25.059  -5.214  10.807  1.00  6.37           H  
ATOM    601 2HB  CYS A  36     -24.931  -3.607  11.403  1.00  6.37           H  
ATOM    602  N   ILE A  37     -27.916  -5.111  10.059  1.00  6.43           N  
ATOM    603  CA  ILE A  37     -28.670  -4.804   8.873  1.00  6.43           C  
ATOM    604  C   ILE A  37     -30.090  -4.511   9.265  1.00  6.43           C  
ATOM    605  O   ILE A  37     -30.717  -3.616   8.704  1.00  6.43           O  
ATOM    606  CB  ILE A  37     -28.601  -5.931   7.857  1.00  6.43           C  
ATOM    607  CG1 ILE A  37     -27.136  -6.141   7.459  1.00  6.43           C  
ATOM    608  CG2 ILE A  37     -29.473  -5.593   6.670  1.00  6.43           C  
ATOM    609  CD1 ILE A  37     -26.474  -4.890   6.908  1.00  6.43           C  
ATOM    610  H   ILE A  37     -27.724  -6.087  10.281  1.00  6.43           H  
ATOM    611  HA  ILE A  37     -28.254  -3.914   8.410  1.00  6.43           H  
ATOM    612  HB  ILE A  37     -28.952  -6.857   8.314  1.00  6.43           H  
ATOM    613 1HG1 ILE A  37     -26.577  -6.474   8.336  1.00  6.43           H  
ATOM    614 2HG1 ILE A  37     -27.086  -6.922   6.699  1.00  6.43           H  
ATOM    615 1HG2 ILE A  37     -29.428  -6.401   5.944  1.00  6.43           H  
ATOM    616 2HG2 ILE A  37     -30.495  -5.464   7.016  1.00  6.43           H  
ATOM    617 3HG2 ILE A  37     -29.125  -4.668   6.209  1.00  6.43           H  
ATOM    618 1HD1 ILE A  37     -25.436  -5.112   6.647  1.00  6.43           H  
ATOM    619 2HD1 ILE A  37     -27.007  -4.554   6.019  1.00  6.43           H  
ATOM    620 3HD1 ILE A  37     -26.495  -4.106   7.663  1.00  6.43           H  
ATOM    621  N   ALA A  38     -30.619  -5.283  10.212  1.00  6.47           N  
ATOM    622  CA  ALA A  38     -31.975  -5.051  10.662  1.00  6.47           C  
ATOM    623  C   ALA A  38     -32.083  -3.647  11.226  1.00  6.47           C  
ATOM    624  O   ALA A  38     -33.086  -2.969  11.005  1.00  6.47           O  
ATOM    625  CB  ALA A  38     -32.383  -6.063  11.707  1.00  6.47           C  
ATOM    626  H   ALA A  38     -30.057  -6.002  10.648  1.00  6.47           H  
ATOM    627  HA  ALA A  38     -32.640  -5.134   9.804  1.00  6.47           H  
ATOM    628 1HB  ALA A  38     -33.408  -5.873  12.020  1.00  6.47           H  
ATOM    629 2HB  ALA A  38     -32.309  -7.065  11.289  1.00  6.47           H  
ATOM    630 3HB  ALA A  38     -31.722  -5.981  12.566  1.00  6.47           H  
ATOM    631  N   GLU A  39     -31.040  -3.189  11.931  1.00  6.53           N  
ATOM    632  CA  GLU A  39     -31.097  -1.829  12.454  1.00  6.53           C  
ATOM    633  C   GLU A  39     -31.133  -0.814  11.300  1.00  6.53           C  
ATOM    634  O   GLU A  39     -31.929   0.134  11.311  1.00  6.53           O  
ATOM    635  CB  GLU A  39     -29.920  -1.549  13.396  1.00  6.53           C  
ATOM    636  CG  GLU A  39     -29.994  -2.319  14.729  1.00  6.53           C  
ATOM    637  CD  GLU A  39     -28.852  -2.021  15.698  1.00  6.53           C  
ATOM    638  OE1 GLU A  39     -27.945  -1.313  15.336  1.00  6.53           O  
ATOM    639  OE2 GLU A  39     -28.909  -2.499  16.809  1.00  6.53           O  
ATOM    640  H   GLU A  39     -30.244  -3.805  12.114  1.00  6.53           H  
ATOM    641  HA  GLU A  39     -32.016  -1.720  13.027  1.00  6.53           H  
ATOM    642 1HB  GLU A  39     -28.986  -1.826  12.899  1.00  6.53           H  
ATOM    643 2HB  GLU A  39     -29.872  -0.482  13.615  1.00  6.53           H  
ATOM    644 1HG  GLU A  39     -30.938  -2.083  15.216  1.00  6.53           H  
ATOM    645 2HG  GLU A  39     -29.994  -3.388  14.502  1.00  6.53           H  
ATOM    646  N   TYR A  40     -30.335  -1.038  10.250  1.00  6.63           N  
ATOM    647  CA  TYR A  40     -30.405  -0.098   9.133  1.00  6.63           C  
ATOM    648  C   TYR A  40     -31.797  -0.143   8.492  1.00  6.63           C  
ATOM    649  O   TYR A  40     -32.381   0.905   8.165  1.00  6.63           O  
ATOM    650  CB  TYR A  40     -29.313  -0.389   8.094  1.00  6.63           C  
ATOM    651  CG  TYR A  40     -27.909   0.094   8.493  1.00  6.63           C  
ATOM    652  CD1 TYR A  40     -26.875  -0.820   8.670  1.00  6.63           C  
ATOM    653  CD2 TYR A  40     -27.656   1.460   8.664  1.00  6.63           C  
ATOM    654  CE1 TYR A  40     -25.603  -0.384   9.018  1.00  6.63           C  
ATOM    655  CE2 TYR A  40     -26.379   1.891   9.007  1.00  6.63           C  
ATOM    656  CZ  TYR A  40     -25.357   0.979   9.186  1.00  6.63           C  
ATOM    657  OH  TYR A  40     -24.086   1.404   9.518  1.00  6.63           O  
ATOM    658  H   TYR A  40     -29.667  -1.812  10.255  1.00  6.63           H  
ATOM    659  HA  TYR A  40     -30.246   0.906   9.520  1.00  6.63           H  
ATOM    660 1HB  TYR A  40     -29.264  -1.467   7.920  1.00  6.63           H  
ATOM    661 2HB  TYR A  40     -29.580   0.082   7.150  1.00  6.63           H  
ATOM    662  HD1 TYR A  40     -27.062  -1.879   8.535  1.00  6.63           H  
ATOM    663  HD2 TYR A  40     -28.455   2.190   8.521  1.00  6.63           H  
ATOM    664  HE1 TYR A  40     -24.800  -1.108   9.156  1.00  6.63           H  
ATOM    665  HE2 TYR A  40     -26.179   2.944   9.128  1.00  6.63           H  
ATOM    666  HH  TYR A  40     -24.076   2.376   9.688  1.00  6.63           H  
ATOM    667  N   LYS A  41     -32.367  -1.343   8.369  1.00  6.77           N  
ATOM    668  CA  LYS A  41     -33.694  -1.463   7.791  1.00  6.77           C  
ATOM    669  C   LYS A  41     -34.724  -0.772   8.662  1.00  6.77           C  
ATOM    670  O   LYS A  41     -35.587  -0.094   8.132  1.00  6.77           O  
ATOM    671  CB  LYS A  41     -34.088  -2.922   7.568  1.00  6.77           C  
ATOM    672  CG  LYS A  41     -33.343  -3.617   6.423  1.00  6.77           C  
ATOM    673  CD  LYS A  41     -33.789  -5.069   6.274  1.00  6.77           C  
ATOM    674  CE  LYS A  41     -33.119  -5.743   5.083  1.00  6.77           C  
ATOM    675  NZ  LYS A  41     -33.529  -7.169   4.949  1.00  6.77           N  
ATOM    676  H   LYS A  41     -31.856  -2.177   8.652  1.00  6.77           H  
ATOM    677  HA  LYS A  41     -33.694  -0.966   6.823  1.00  6.77           H  
ATOM    678 1HB  LYS A  41     -33.902  -3.485   8.478  1.00  6.77           H  
ATOM    679 2HB  LYS A  41     -35.157  -2.979   7.361  1.00  6.77           H  
ATOM    680 1HG  LYS A  41     -33.529  -3.088   5.489  1.00  6.77           H  
ATOM    681 2HG  LYS A  41     -32.273  -3.591   6.628  1.00  6.77           H  
ATOM    682 1HD  LYS A  41     -33.526  -5.616   7.182  1.00  6.77           H  
ATOM    683 2HD  LYS A  41     -34.869  -5.107   6.147  1.00  6.77           H  
ATOM    684 1HE  LYS A  41     -33.396  -5.211   4.174  1.00  6.77           H  
ATOM    685 2HE  LYS A  41     -32.044  -5.697   5.201  1.00  6.77           H  
ATOM    686 1HZ  LYS A  41     -33.068  -7.578   4.149  1.00  6.77           H  
ATOM    687 2HZ  LYS A  41     -33.268  -7.677   5.783  1.00  6.77           H  
ATOM    688 3HZ  LYS A  41     -34.531  -7.223   4.824  1.00  6.77           H  
ATOM    689  N   GLY A  42     -34.582  -0.863   9.988  1.00  6.95           N  
ATOM    690  CA  GLY A  42     -35.493  -0.240  10.947  1.00  6.95           C  
ATOM    691  C   GLY A  42     -35.567   1.273  10.767  1.00  6.95           C  
ATOM    692  O   GLY A  42     -36.582   1.904  11.085  1.00  6.95           O  
ATOM    693  H   GLY A  42     -33.830  -1.439  10.356  1.00  6.95           H  
ATOM    694 1HA  GLY A  42     -36.486  -0.674  10.835  1.00  6.95           H  
ATOM    695 2HA  GLY A  42     -35.151  -0.472  11.955  1.00  6.95           H  
ATOM    696  N   ASN A  43     -34.461   1.862  10.311  1.00  7.15           N  
ATOM    697  CA  ASN A  43     -34.375   3.289  10.028  1.00  7.15           C  
ATOM    698  C   ASN A  43     -35.032   3.612   8.675  1.00  7.15           C  
ATOM    699  O   ASN A  43     -35.458   4.751   8.440  1.00  7.15           O  
ATOM    700  CB  ASN A  43     -32.940   3.739  10.123  1.00  7.15           C  
ATOM    701  CG  ASN A  43     -32.445   3.827  11.568  1.00  7.15           C  
ATOM    702  OD1 ASN A  43     -32.697   4.838  12.269  1.00  7.15           O  
ATOM    703  ND2 ASN A  43     -31.813   2.769  12.025  1.00  7.15           N  
ATOM    704  H   ASN A  43     -33.636   1.272  10.167  1.00  7.15           H  
ATOM    705  HA  ASN A  43     -34.940   3.830  10.785  1.00  7.15           H  
ATOM    706 1HB  ASN A  43     -32.300   3.053   9.574  1.00  7.15           H  
ATOM    707 2HB  ASN A  43     -32.861   4.715   9.669  1.00  7.15           H  
ATOM    708 1HD2 ASN A  43     -31.508   2.716  12.974  1.00  7.15           H  
ATOM    709 2HD2 ASN A  43     -31.670   1.960  11.428  1.00  7.15           H  
ATOM    710  N   TYR A  44     -35.040   2.622   7.760  1.00  7.35           N  
ATOM    711  CA  TYR A  44     -35.696   2.661   6.432  1.00  7.35           C  
ATOM    712  C   TYR A  44     -35.395   3.846   5.547  1.00  7.35           C  
ATOM    713  O   TYR A  44     -36.219   4.212   4.716  1.00  7.35           O  
ATOM    714  CB  TYR A  44     -37.228   2.651   6.568  1.00  7.35           C  
ATOM    715  CG  TYR A  44     -37.860   1.426   7.158  1.00  7.35           C  
ATOM    716  CD1 TYR A  44     -38.301   1.431   8.469  1.00  7.35           C  
ATOM    717  CD2 TYR A  44     -38.010   0.283   6.379  1.00  7.35           C  
ATOM    718  CE1 TYR A  44     -38.882   0.296   9.004  1.00  7.35           C  
ATOM    719  CE2 TYR A  44     -38.591  -0.850   6.915  1.00  7.35           C  
ATOM    720  CZ  TYR A  44     -39.024  -0.847   8.222  1.00  7.35           C  
ATOM    721  OH  TYR A  44     -39.602  -1.980   8.758  1.00  7.35           O  
ATOM    722  H   TYR A  44     -34.585   1.744   8.019  1.00  7.35           H  
ATOM    723  HA  TYR A  44     -35.384   1.763   5.897  1.00  7.35           H  
ATOM    724 1HB  TYR A  44     -37.507   3.484   7.193  1.00  7.35           H  
ATOM    725 2HB  TYR A  44     -37.676   2.824   5.590  1.00  7.35           H  
ATOM    726  HD1 TYR A  44     -38.185   2.324   9.082  1.00  7.35           H  
ATOM    727  HD2 TYR A  44     -37.664   0.283   5.347  1.00  7.35           H  
ATOM    728  HE1 TYR A  44     -39.222   0.302  10.038  1.00  7.35           H  
ATOM    729  HE2 TYR A  44     -38.702  -1.746   6.304  1.00  7.35           H  
ATOM    730  HH  TYR A  44     -39.604  -2.676   8.098  1.00  7.35           H  
ATOM    731  N   CYS A  45     -34.254   4.484   5.727  1.00  7.51           N  
ATOM    732  CA  CYS A  45     -33.903   5.708   5.003  1.00  7.51           C  
ATOM    733  C   CYS A  45     -34.936   6.816   5.275  1.00  7.51           C  
ATOM    734  O   CYS A  45     -35.028   7.810   4.533  1.00  7.51           O  
ATOM    735  CB  CYS A  45     -33.805   5.454   3.505  1.00  7.51           C  
ATOM    736  SG  CYS A  45     -32.608   4.199   3.054  1.00  7.51           S  
ATOM    737  H   CYS A  45     -33.621   4.119   6.421  1.00  7.51           H  
ATOM    738  HA  CYS A  45     -32.929   6.051   5.356  1.00  7.51           H  
ATOM    739 1HB  CYS A  45     -34.770   5.188   3.079  1.00  7.51           H  
ATOM    740 2HB  CYS A  45     -33.500   6.365   3.037  1.00  7.51           H  
ATOM    741  HG  CYS A  45     -32.842   4.263   1.742  1.00  7.51           H  
ATOM    742  N   ASN A  46     -35.663   6.667   6.392  1.00  7.61           N  
ATOM    743  CA  ASN A  46     -36.584   7.662   6.875  1.00  7.61           C  
ATOM    744  C   ASN A  46     -35.824   8.627   7.744  1.00  7.61           C  
ATOM    745  O   ASN A  46     -36.042   9.826   7.711  1.00  7.61           O  
ATOM    746  CB  ASN A  46     -37.734   7.044   7.663  1.00  7.61           C  
ATOM    747  CG  ASN A  46     -38.757   6.355   6.809  1.00  7.61           C  
ATOM    748  OD1 ASN A  46     -38.986   6.733   5.653  1.00  7.61           O  
ATOM    749  ND2 ASN A  46     -39.397   5.363   7.365  1.00  7.61           N  
ATOM    750  H   ASN A  46     -35.558   5.822   6.946  1.00  7.61           H  
ATOM    751  HA  ASN A  46     -36.986   8.201   6.025  1.00  7.61           H  
ATOM    752 1HB  ASN A  46     -37.338   6.318   8.364  1.00  7.61           H  
ATOM    753 2HB  ASN A  46     -38.218   7.811   8.262  1.00  7.61           H  
ATOM    754 1HD2 ASN A  46     -40.095   4.865   6.850  1.00  7.61           H  
ATOM    755 2HD2 ASN A  46     -39.175   5.085   8.301  1.00  7.61           H  
ATOM    756  N   TYR A  47     -34.901   8.117   8.530  1.00  7.59           N  
ATOM    757  CA  TYR A  47     -34.190   9.073   9.358  1.00  7.59           C  
ATOM    758  C   TYR A  47     -32.869   8.528   9.856  1.00  7.59           C  
ATOM    759  O   TYR A  47     -32.700   7.329  10.050  1.00  7.59           O  
ATOM    760  CB  TYR A  47     -35.070   9.544  10.502  1.00  7.59           C  
ATOM    761  CG  TYR A  47     -34.846  11.004  10.900  1.00  7.59           C  
ATOM    762  CD1 TYR A  47     -35.493  11.992  10.162  1.00  7.59           C  
ATOM    763  CD2 TYR A  47     -34.050  11.368  11.962  1.00  7.59           C  
ATOM    764  CE1 TYR A  47     -35.341  13.319  10.490  1.00  7.59           C  
ATOM    765  CE2 TYR A  47     -33.893  12.695  12.296  1.00  7.59           C  
ATOM    766  CZ  TYR A  47     -34.538  13.673  11.564  1.00  7.59           C  
ATOM    767  OH  TYR A  47     -34.388  15.006  11.901  1.00  7.59           O  
ATOM    768  H   TYR A  47     -34.757   7.108   8.565  1.00  7.59           H  
ATOM    769  HA  TYR A  47     -33.952   9.945   8.747  1.00  7.59           H  
ATOM    770 1HB  TYR A  47     -36.104   9.437  10.220  1.00  7.59           H  
ATOM    771 2HB  TYR A  47     -34.897   8.918  11.379  1.00  7.59           H  
ATOM    772  HD1 TYR A  47     -36.128  11.716   9.320  1.00  7.59           H  
ATOM    773  HD2 TYR A  47     -33.549  10.625  12.529  1.00  7.59           H  
ATOM    774  HE1 TYR A  47     -35.853  14.084   9.908  1.00  7.59           H  
ATOM    775  HE2 TYR A  47     -33.260  12.971  13.137  1.00  7.59           H  
ATOM    776  HH  TYR A  47     -34.823  15.552  11.240  1.00  7.59           H  
ATOM    777  N   GLU A  48     -31.943   9.443  10.068  1.00  7.42           N  
ATOM    778  CA  GLU A  48     -30.608   9.212  10.606  1.00  7.42           C  
ATOM    779  C   GLU A  48     -30.520   8.790  12.081  1.00  7.42           C  
ATOM    780  O   GLU A  48     -29.436   8.427  12.542  1.00  7.42           O  
ATOM    781  CB  GLU A  48     -29.768  10.457  10.337  1.00  7.42           C  
ATOM    782  CG  GLU A  48     -30.393  11.741  10.819  1.00  7.42           C  
ATOM    783  CD  GLU A  48     -31.326  12.303   9.737  1.00  7.42           C  
ATOM    784  OE1 GLU A  48     -31.706  11.538   8.854  1.00  7.42           O  
ATOM    785  OE2 GLU A  48     -31.631  13.463   9.775  1.00  7.42           O  
ATOM    786  H   GLU A  48     -32.196  10.399   9.868  1.00  7.42           H  
ATOM    787  HA  GLU A  48     -30.164   8.413  10.028  1.00  7.42           H  
ATOM    788 1HB  GLU A  48     -28.803  10.351  10.837  1.00  7.42           H  
ATOM    789 2HB  GLU A  48     -29.570  10.552   9.282  1.00  7.42           H  
ATOM    790 1HG  GLU A  48     -30.963  11.553  11.729  1.00  7.42           H  
ATOM    791 2HG  GLU A  48     -29.613  12.465  11.045  1.00  7.42           H  
ATOM    792  N   THR A  49     -31.642   8.811  12.805  1.00  7.13           N  
ATOM    793  CA  THR A  49     -31.682   8.543  14.249  1.00  7.13           C  
ATOM    794  C   THR A  49     -30.744   7.415  14.702  1.00  7.13           C  
ATOM    795  O   THR A  49     -29.922   7.649  15.592  1.00  7.13           O  
ATOM    796  CB  THR A  49     -33.131   8.216  14.704  1.00  7.13           C  
ATOM    797  OG1 THR A  49     -34.000   9.338  14.429  1.00  7.13           O  
ATOM    798  CG2 THR A  49     -33.160   7.938  16.188  1.00  7.13           C  
ATOM    799  H   THR A  49     -32.494   9.063  12.332  1.00  7.13           H  
ATOM    800  HA  THR A  49     -31.372   9.451  14.762  1.00  7.13           H  
ATOM    801  HB  THR A  49     -33.491   7.339  14.159  1.00  7.13           H  
ATOM    802  HG1 THR A  49     -34.947   9.059  14.387  1.00  7.13           H  
ATOM    803 1HG2 THR A  49     -34.179   7.704  16.493  1.00  7.13           H  
ATOM    804 2HG2 THR A  49     -32.514   7.109  16.411  1.00  7.13           H  
ATOM    805 3HG2 THR A  49     -32.811   8.817  16.727  1.00  7.13           H  
ATOM    806  N   ASN A  50     -30.813   6.218  14.106  1.00  6.77           N  
ATOM    807  CA  ASN A  50     -29.896   5.156  14.507  1.00  6.77           C  
ATOM    808  C   ASN A  50     -29.093   4.630  13.308  1.00  6.77           C  
ATOM    809  O   ASN A  50     -28.737   3.452  13.264  1.00  6.77           O  
ATOM    810  CB  ASN A  50     -30.630   4.011  15.203  1.00  6.77           C  
ATOM    811  CG  ASN A  50     -31.212   4.365  16.556  1.00  6.77           C  
ATOM    812  OD1 ASN A  50     -30.472   4.515  17.533  1.00  6.77           O  
ATOM    813  ND2 ASN A  50     -32.516   4.469  16.642  1.00  6.77           N  
ATOM    814  H   ASN A  50     -31.510   6.007  13.389  1.00  6.77           H  
ATOM    815  HA  ASN A  50     -29.173   5.568  15.212  1.00  6.77           H  
ATOM    816 1HB  ASN A  50     -31.451   3.689  14.582  1.00  6.77           H  
ATOM    817 2HB  ASN A  50     -29.955   3.162  15.320  1.00  6.77           H  
ATOM    818 1HD2 ASN A  50     -32.942   4.689  17.521  1.00  6.77           H  
ATOM    819 2HD2 ASN A  50     -33.098   4.327  15.838  1.00  6.77           H  
ATOM    820  N   ARG A  51     -28.780   5.494  12.338  1.00  6.39           N  
ATOM    821  CA  ARG A  51     -28.054   5.025  11.148  1.00  6.39           C  
ATOM    822  C   ARG A  51     -26.552   5.207  11.214  1.00  6.39           C  
ATOM    823  O   ARG A  51     -25.887   4.972  10.229  1.00  6.39           O  
ATOM    824  CB  ARG A  51     -28.547   5.685   9.867  1.00  6.39           C  
ATOM    825  CG  ARG A  51     -29.962   5.343   9.515  1.00  6.39           C  
ATOM    826  CD  ARG A  51     -30.468   5.976   8.238  1.00  6.39           C  
ATOM    827  NE  ARG A  51     -29.880   5.448   7.026  1.00  6.39           N  
ATOM    828  CZ  ARG A  51     -30.279   4.335   6.379  1.00  6.39           C  
ATOM    829  NH1 ARG A  51     -31.226   3.550   6.834  1.00  6.39           N  
ATOM    830  NH2 ARG A  51     -29.687   4.063   5.263  1.00  6.39           N  
ATOM    831  H   ARG A  51     -29.051   6.477  12.420  1.00  6.39           H  
ATOM    832  HA  ARG A  51     -28.249   3.958  11.044  1.00  6.39           H  
ATOM    833 1HB  ARG A  51     -28.462   6.765   9.958  1.00  6.39           H  
ATOM    834 2HB  ARG A  51     -27.914   5.379   9.030  1.00  6.39           H  
ATOM    835 1HG  ARG A  51     -30.050   4.261   9.425  1.00  6.39           H  
ATOM    836 2HG  ARG A  51     -30.598   5.697  10.325  1.00  6.39           H  
ATOM    837 1HD  ARG A  51     -31.541   5.841   8.168  1.00  6.39           H  
ATOM    838 2HD  ARG A  51     -30.256   7.038   8.257  1.00  6.39           H  
ATOM    839  HE  ARG A  51     -29.122   5.986   6.570  1.00  6.39           H  
ATOM    840 1HH1 ARG A  51     -31.674   3.755   7.713  1.00  6.39           H  
ATOM    841 2HH1 ARG A  51     -31.486   2.726   6.300  1.00  6.39           H  
ATOM    842 1HH2 ARG A  51     -28.950   4.720   4.964  1.00  6.39           H  
ATOM    843 2HH2 ARG A  51     -29.929   3.241   4.730  1.00  6.39           H  
ATOM    844  N   GLU A  52     -26.022   5.618  12.359  1.00  6.07           N  
ATOM    845  CA  GLU A  52     -24.578   5.804  12.547  1.00  6.07           C  
ATOM    846  C   GLU A  52     -23.933   4.628  13.263  1.00  6.07           C  
ATOM    847  O   GLU A  52     -22.787   4.711  13.707  1.00  6.07           O  
ATOM    848  CB  GLU A  52     -24.289   7.104  13.301  1.00  6.07           C  
ATOM    849  CG  GLU A  52     -24.704   8.368  12.550  1.00  6.07           C  
ATOM    850  CD  GLU A  52     -24.388   9.648  13.301  1.00  6.07           C  
ATOM    851  OE1 GLU A  52     -23.902   9.567  14.406  1.00  6.07           O  
ATOM    852  OE2 GLU A  52     -24.621  10.703  12.758  1.00  6.07           O  
ATOM    853  H   GLU A  52     -26.642   5.802  13.132  1.00  6.07           H  
ATOM    854  HA  GLU A  52     -24.104   5.862  11.581  1.00  6.07           H  
ATOM    855 1HB  GLU A  52     -24.813   7.093  14.258  1.00  6.07           H  
ATOM    856 2HB  GLU A  52     -23.222   7.170  13.509  1.00  6.07           H  
ATOM    857 1HG  GLU A  52     -24.192   8.387  11.589  1.00  6.07           H  
ATOM    858 2HG  GLU A  52     -25.778   8.322  12.356  1.00  6.07           H  
ATOM    859  N   GLY A  53     -24.695   3.559  13.438  1.00  5.83           N  
ATOM    860  CA  GLY A  53     -24.219   2.414  14.183  1.00  5.83           C  
ATOM    861  C   GLY A  53     -23.378   1.411  13.401  1.00  5.83           C  
ATOM    862  O   GLY A  53     -22.987   1.615  12.245  1.00  5.83           O  
ATOM    863  H   GLY A  53     -25.623   3.546  13.040  1.00  5.83           H  
ATOM    864 1HA  GLY A  53     -23.639   2.769  15.035  1.00  5.83           H  
ATOM    865 2HA  GLY A  53     -25.080   1.892  14.600  1.00  5.83           H  
ATOM    866  N   LEU A  54     -23.116   0.317  14.101  1.00  5.66           N  
ATOM    867  CA  LEU A  54     -22.282  -0.807  13.705  1.00  5.66           C  
ATOM    868  C   LEU A  54     -22.739  -1.520  12.451  1.00  5.66           C  
ATOM    869  O   LEU A  54     -23.931  -1.730  12.256  1.00  5.66           O  
ATOM    870  CB  LEU A  54     -22.216  -1.815  14.857  1.00  5.66           C  
ATOM    871  CG  LEU A  54     -21.235  -2.956  14.676  1.00  5.66           C  
ATOM    872  CD1 LEU A  54     -19.806  -2.380  14.697  1.00  5.66           C  
ATOM    873  CD2 LEU A  54     -21.466  -3.985  15.766  1.00  5.66           C  
ATOM    874  H   LEU A  54     -23.529   0.267  15.022  1.00  5.66           H  
ATOM    875  HA  LEU A  54     -21.277  -0.428  13.521  1.00  5.66           H  
ATOM    876 1HB  LEU A  54     -21.948  -1.288  15.769  1.00  5.66           H  
ATOM    877 2HB  LEU A  54     -23.207  -2.253  14.987  1.00  5.66           H  
ATOM    878  HG  LEU A  54     -21.396  -3.431  13.719  1.00  5.66           H  
ATOM    879 1HD1 LEU A  54     -19.089  -3.157  14.551  1.00  5.66           H  
ATOM    880 2HD1 LEU A  54     -19.701  -1.652  13.892  1.00  5.66           H  
ATOM    881 3HD1 LEU A  54     -19.624  -1.894  15.651  1.00  5.66           H  
ATOM    882 1HD2 LEU A  54     -20.788  -4.799  15.638  1.00  5.66           H  
ATOM    883 2HD2 LEU A  54     -21.308  -3.525  16.740  1.00  5.66           H  
ATOM    884 3HD2 LEU A  54     -22.489  -4.358  15.698  1.00  5.66           H  
ATOM    885  N   SER A  55     -21.782  -1.834  11.590  1.00  5.57           N  
ATOM    886  CA  SER A  55     -21.953  -2.585  10.362  1.00  5.57           C  
ATOM    887  C   SER A  55     -21.138  -3.871  10.486  1.00  5.57           C  
ATOM    888  O   SER A  55     -21.122  -4.516  11.530  1.00  5.57           O  
ATOM    889  CB  SER A  55     -21.524  -1.793   9.158  1.00  5.57           C  
ATOM    890  OG  SER A  55     -21.882  -2.444   7.956  1.00  5.57           O  
ATOM    891  H   SER A  55     -20.825  -1.567  11.804  1.00  5.57           H  
ATOM    892  HA  SER A  55     -23.003  -2.851  10.249  1.00  5.57           H  
ATOM    893 1HB  SER A  55     -21.988  -0.809   9.203  1.00  5.57           H  
ATOM    894 2HB  SER A  55     -20.455  -1.650   9.186  1.00  5.57           H  
ATOM    895  HG  SER A  55     -21.741  -3.389   8.087  1.00  5.57           H  
ATOM    896  N   ASP A  56     -20.542  -4.299   9.388  1.00  5.57           N  
ATOM    897  CA  ASP A  56     -19.843  -5.579   9.351  1.00  5.57           C  
ATOM    898  C   ASP A  56     -18.718  -5.720  10.385  1.00  5.57           C  
ATOM    899  O   ASP A  56     -17.996  -4.769  10.700  1.00  5.57           O  
ATOM    900  CB  ASP A  56     -19.164  -5.790   8.011  1.00  5.57           C  
ATOM    901  CG  ASP A  56     -20.053  -5.970   6.828  1.00  5.57           C  
ATOM    902  OD1 ASP A  56     -21.249  -6.074   6.987  1.00  5.57           O  
ATOM    903  OD2 ASP A  56     -19.506  -6.029   5.739  1.00  5.57           O  
ATOM    904  H   ASP A  56     -20.593  -3.718   8.556  1.00  5.57           H  
ATOM    905  HA  ASP A  56     -20.572  -6.371   9.529  1.00  5.57           H  
ATOM    906 1HB  ASP A  56     -18.507  -4.948   7.818  1.00  5.57           H  
ATOM    907 2HB  ASP A  56     -18.549  -6.682   8.091  1.00  5.57           H  
ATOM    908  N   LEU A  57     -18.567  -6.941  10.880  1.00  5.62           N  
ATOM    909  CA  LEU A  57     -17.487  -7.294  11.789  1.00  5.62           C  
ATOM    910  C   LEU A  57     -16.547  -8.287  11.133  1.00  5.62           C  
ATOM    911  O   LEU A  57     -17.005  -9.187  10.425  1.00  5.62           O  
ATOM    912  CB  LEU A  57     -18.077  -7.899  13.050  1.00  5.62           C  
ATOM    913  CG  LEU A  57     -18.974  -6.988  13.816  1.00  5.62           C  
ATOM    914  CD1 LEU A  57     -19.571  -7.695  14.924  1.00  5.62           C  
ATOM    915  CD2 LEU A  57     -18.158  -5.920  14.324  1.00  5.62           C  
ATOM    916  H   LEU A  57     -19.220  -7.658  10.597  1.00  5.62           H  
ATOM    917  HA  LEU A  57     -16.922  -6.396  12.043  1.00  5.62           H  
ATOM    918 1HB  LEU A  57     -18.661  -8.754  12.760  1.00  5.62           H  
ATOM    919 2HB  LEU A  57     -17.266  -8.227  13.711  1.00  5.62           H  
ATOM    920  HG  LEU A  57     -19.774  -6.600  13.179  1.00  5.62           H  
ATOM    921 1HD1 LEU A  57     -20.201  -7.030  15.489  1.00  5.62           H  
ATOM    922 2HD1 LEU A  57     -20.167  -8.519  14.566  1.00  5.62           H  
ATOM    923 3HD1 LEU A  57     -18.771  -8.058  15.546  1.00  5.62           H  
ATOM    924 1HD2 LEU A  57     -18.751  -5.262  14.905  1.00  5.62           H  
ATOM    925 2HD2 LEU A  57     -17.377  -6.359  14.951  1.00  5.62           H  
ATOM    926 3HD2 LEU A  57     -17.709  -5.385  13.492  1.00  5.62           H  
ATOM    927  N   TYR A  58     -15.244  -8.141  11.376  1.00  5.73           N  
ATOM    928  CA  TYR A  58     -14.290  -9.089  10.808  1.00  5.73           C  
ATOM    929  C   TYR A  58     -13.249  -9.589  11.813  1.00  5.73           C  
ATOM    930  O   TYR A  58     -12.657  -8.810  12.570  1.00  5.73           O  
ATOM    931  CB  TYR A  58     -13.582  -8.449   9.611  1.00  5.73           C  
ATOM    932  CG  TYR A  58     -14.486  -8.068   8.446  1.00  5.73           C  
ATOM    933  CD1 TYR A  58     -15.095  -6.814   8.403  1.00  5.73           C  
ATOM    934  CD2 TYR A  58     -14.710  -8.976   7.424  1.00  5.73           C  
ATOM    935  CE1 TYR A  58     -15.916  -6.485   7.339  1.00  5.73           C  
ATOM    936  CE2 TYR A  58     -15.534  -8.644   6.367  1.00  5.73           C  
ATOM    937  CZ  TYR A  58     -16.145  -7.405   6.317  1.00  5.73           C  
ATOM    938  OH  TYR A  58     -16.975  -7.090   5.235  1.00  5.73           O  
ATOM    939  H   TYR A  58     -14.918  -7.368  11.958  1.00  5.73           H  
ATOM    940  HA  TYR A  58     -14.841  -9.962  10.459  1.00  5.73           H  
ATOM    941 1HB  TYR A  58     -13.112  -7.541   9.950  1.00  5.73           H  
ATOM    942 2HB  TYR A  58     -12.803  -9.118   9.241  1.00  5.73           H  
ATOM    943  HD1 TYR A  58     -14.925  -6.092   9.204  1.00  5.73           H  
ATOM    944  HD2 TYR A  58     -14.234  -9.957   7.457  1.00  5.73           H  
ATOM    945  HE1 TYR A  58     -16.383  -5.511   7.301  1.00  5.73           H  
ATOM    946  HE2 TYR A  58     -15.708  -9.364   5.567  1.00  5.73           H  
ATOM    947  HH  TYR A  58     -17.764  -6.556   5.524  1.00  5.73           H  
ATOM    948  N   ASP A  59     -12.972 -10.894  11.761  1.00  5.86           N  
ATOM    949  CA  ASP A  59     -11.969 -11.497  12.638  1.00  5.86           C  
ATOM    950  C   ASP A  59     -10.634 -11.741  11.931  1.00  5.86           C  
ATOM    951  O   ASP A  59     -10.580 -12.410  10.897  1.00  5.86           O  
ATOM    952  CB  ASP A  59     -12.471 -12.814  13.243  1.00  5.86           C  
ATOM    953  CG  ASP A  59     -13.637 -12.627  14.220  1.00  5.86           C  
ATOM    954  OD1 ASP A  59     -14.075 -11.517  14.381  1.00  5.86           O  
ATOM    955  OD2 ASP A  59     -14.012 -13.566  14.882  1.00  5.86           O  
ATOM    956  H   ASP A  59     -13.478 -11.481  11.112  1.00  5.86           H  
ATOM    957  HA  ASP A  59     -11.776 -10.810  13.459  1.00  5.86           H  
ATOM    958 1HB  ASP A  59     -12.785 -13.487  12.446  1.00  5.86           H  
ATOM    959 2HB  ASP A  59     -11.646 -13.298  13.774  1.00  5.86           H  
ATOM    960  N   TYR A  60      -9.567 -11.169  12.483  1.00  5.98           N  
ATOM    961  CA  TYR A  60      -8.222 -11.293  11.938  1.00  5.98           C  
ATOM    962  C   TYR A  60      -7.287 -11.946  12.952  1.00  5.98           C  
ATOM    963  O   TYR A  60      -6.695 -11.269  13.802  1.00  5.98           O  
ATOM    964  CB  TYR A  60      -7.670  -9.920  11.573  1.00  5.98           C  
ATOM    965  CG  TYR A  60      -8.453  -9.182  10.528  1.00  5.98           C  
ATOM    966  CD1 TYR A  60      -9.519  -8.399  10.904  1.00  5.98           C  
ATOM    967  CD2 TYR A  60      -8.091  -9.267   9.196  1.00  5.98           C  
ATOM    968  CE1 TYR A  60     -10.214  -7.688   9.964  1.00  5.98           C  
ATOM    969  CE2 TYR A  60      -8.798  -8.561   8.246  1.00  5.98           C  
ATOM    970  CZ  TYR A  60      -9.855  -7.768   8.628  1.00  5.98           C  
ATOM    971  OH  TYR A  60     -10.553  -7.051   7.682  1.00  5.98           O  
ATOM    972  H   TYR A  60      -9.675 -10.637  13.344  1.00  5.98           H  
ATOM    973  HA  TYR A  60      -8.255 -11.924  11.050  1.00  5.98           H  
ATOM    974 1HB  TYR A  60      -7.641  -9.299  12.475  1.00  5.98           H  
ATOM    975 2HB  TYR A  60      -6.647 -10.026  11.219  1.00  5.98           H  
ATOM    976  HD1 TYR A  60      -9.804  -8.345  11.947  1.00  5.98           H  
ATOM    977  HD2 TYR A  60      -7.246  -9.888   8.898  1.00  5.98           H  
ATOM    978  HE1 TYR A  60     -11.039  -7.068  10.266  1.00  5.98           H  
ATOM    979  HE2 TYR A  60      -8.513  -8.623   7.195  1.00  5.98           H  
ATOM    980  HH  TYR A  60     -11.181  -6.470   8.118  1.00  5.98           H  
ATOM    981  N   GLY A  61      -7.117 -13.255  12.867  1.00  6.04           N  
ATOM    982  CA  GLY A  61      -6.301 -13.916  13.873  1.00  6.04           C  
ATOM    983  C   GLY A  61      -6.917 -13.724  15.254  1.00  6.04           C  
ATOM    984  O   GLY A  61      -8.072 -14.084  15.477  1.00  6.04           O  
ATOM    985  H   GLY A  61      -7.587 -13.785  12.145  1.00  6.04           H  
ATOM    986 1HA  GLY A  61      -6.227 -14.980  13.646  1.00  6.04           H  
ATOM    987 2HA  GLY A  61      -5.291 -13.508  13.857  1.00  6.04           H  
ATOM    988  N   ASP A  62      -6.148 -13.134  16.163  1.00  6.00           N  
ATOM    989  CA  ASP A  62      -6.578 -12.910  17.539  1.00  6.00           C  
ATOM    990  C   ASP A  62      -7.221 -11.541  17.787  1.00  6.00           C  
ATOM    991  O   ASP A  62      -7.516 -11.199  18.934  1.00  6.00           O  
ATOM    992  CB  ASP A  62      -5.380 -13.058  18.473  1.00  6.00           C  
ATOM    993  CG  ASP A  62      -4.828 -14.476  18.496  1.00  6.00           C  
ATOM    994  OD1 ASP A  62      -5.603 -15.401  18.485  1.00  6.00           O  
ATOM    995  OD2 ASP A  62      -3.632 -14.618  18.499  1.00  6.00           O  
ATOM    996  H   ASP A  62      -5.224 -12.838  15.888  1.00  6.00           H  
ATOM    997  HA  ASP A  62      -7.314 -13.674  17.790  1.00  6.00           H  
ATOM    998 1HB  ASP A  62      -4.591 -12.376  18.159  1.00  6.00           H  
ATOM    999 2HB  ASP A  62      -5.672 -12.775  19.484  1.00  6.00           H  
ATOM   1000  N   TYR A  63      -7.423 -10.751  16.733  1.00  5.86           N  
ATOM   1001  CA  TYR A  63      -7.998  -9.419  16.892  1.00  5.86           C  
ATOM   1002  C   TYR A  63      -9.257  -9.263  16.056  1.00  5.86           C  
ATOM   1003  O   TYR A  63      -9.383  -9.884  14.999  1.00  5.86           O  
ATOM   1004  CB  TYR A  63      -6.971  -8.380  16.471  1.00  5.86           C  
ATOM   1005  CG  TYR A  63      -5.711  -8.466  17.284  1.00  5.86           C  
ATOM   1006  CD1 TYR A  63      -4.711  -9.348  16.890  1.00  5.86           C  
ATOM   1007  CD2 TYR A  63      -5.551  -7.699  18.421  1.00  5.86           C  
ATOM   1008  CE1 TYR A  63      -3.554  -9.457  17.632  1.00  5.86           C  
ATOM   1009  CE2 TYR A  63      -4.391  -7.807  19.166  1.00  5.86           C  
ATOM   1010  CZ  TYR A  63      -3.396  -8.683  18.775  1.00  5.86           C  
ATOM   1011  OH  TYR A  63      -2.242  -8.792  19.519  1.00  5.86           O  
ATOM   1012  H   TYR A  63      -7.164 -11.069  15.796  1.00  5.86           H  
ATOM   1013  HA  TYR A  63      -8.270  -9.267  17.938  1.00  5.86           H  
ATOM   1014 1HB  TYR A  63      -6.713  -8.531  15.419  1.00  5.86           H  
ATOM   1015 2HB  TYR A  63      -7.388  -7.378  16.575  1.00  5.86           H  
ATOM   1016  HD1 TYR A  63      -4.845  -9.956  15.991  1.00  5.86           H  
ATOM   1017  HD2 TYR A  63      -6.337  -7.011  18.731  1.00  5.86           H  
ATOM   1018  HE1 TYR A  63      -2.771 -10.150  17.324  1.00  5.86           H  
ATOM   1019  HE2 TYR A  63      -4.262  -7.203  20.065  1.00  5.86           H  
ATOM   1020  HH  TYR A  63      -2.288  -8.195  20.270  1.00  5.86           H  
ATOM   1021  N   ARG A  64     -10.192  -8.431  16.501  1.00  5.65           N  
ATOM   1022  CA  ARG A  64     -11.401  -8.246  15.706  1.00  5.65           C  
ATOM   1023  C   ARG A  64     -11.637  -6.784  15.432  1.00  5.65           C  
ATOM   1024  O   ARG A  64     -11.556  -5.955  16.340  1.00  5.65           O  
ATOM   1025  CB  ARG A  64     -12.593  -8.818  16.431  1.00  5.65           C  
ATOM   1026  CG  ARG A  64     -12.444 -10.263  16.724  1.00  5.65           C  
ATOM   1027  CD  ARG A  64     -13.614 -10.810  17.334  1.00  5.65           C  
ATOM   1028  NE  ARG A  64     -13.478 -12.227  17.523  1.00  5.65           N  
ATOM   1029  CZ  ARG A  64     -12.900 -12.786  18.596  1.00  5.65           C  
ATOM   1030  NH1 ARG A  64     -12.406 -12.017  19.566  1.00  5.65           N  
ATOM   1031  NH2 ARG A  64     -12.817 -14.103  18.681  1.00  5.65           N  
ATOM   1032  H   ARG A  64     -10.080  -7.948  17.386  1.00  5.65           H  
ATOM   1033  HA  ARG A  64     -11.290  -8.757  14.752  1.00  5.65           H  
ATOM   1034 1HB  ARG A  64     -12.769  -8.299  17.351  1.00  5.65           H  
ATOM   1035 2HB  ARG A  64     -13.487  -8.706  15.810  1.00  5.65           H  
ATOM   1036 1HG  ARG A  64     -12.210 -10.802  15.823  1.00  5.65           H  
ATOM   1037 2HG  ARG A  64     -11.633 -10.391  17.437  1.00  5.65           H  
ATOM   1038 1HD  ARG A  64     -13.795 -10.336  18.303  1.00  5.65           H  
ATOM   1039 2HD  ARG A  64     -14.449 -10.632  16.670  1.00  5.65           H  
ATOM   1040  HE  ARG A  64     -13.826 -12.842  16.759  1.00  5.65           H  
ATOM   1041 1HH1 ARG A  64     -12.443 -10.973  19.500  1.00  5.65           H  
ATOM   1042 2HH1 ARG A  64     -11.963 -12.435  20.368  1.00  5.65           H  
ATOM   1043 1HH2 ARG A  64     -13.190 -14.681  17.933  1.00  5.65           H  
ATOM   1044 2HH2 ARG A  64     -12.380 -14.531  19.480  1.00  5.65           H  
ATOM   1045  N   TYR A  65     -11.980  -6.480  14.189  1.00  5.41           N  
ATOM   1046  CA  TYR A  65     -12.183  -5.102  13.766  1.00  5.41           C  
ATOM   1047  C   TYR A  65     -13.613  -4.786  13.383  1.00  5.41           C  
ATOM   1048  O   TYR A  65     -14.384  -5.647  12.937  1.00  5.41           O  
ATOM   1049  CB  TYR A  65     -11.203  -4.772  12.661  1.00  5.41           C  
ATOM   1050  CG  TYR A  65      -9.781  -4.670  13.193  1.00  5.41           C  
ATOM   1051  CD1 TYR A  65      -9.020  -5.805  13.427  1.00  5.41           C  
ATOM   1052  CD2 TYR A  65      -9.240  -3.428  13.434  1.00  5.41           C  
ATOM   1053  CE1 TYR A  65      -7.737  -5.695  13.906  1.00  5.41           C  
ATOM   1054  CE2 TYR A  65      -7.953  -3.313  13.911  1.00  5.41           C  
ATOM   1055  CZ  TYR A  65      -7.203  -4.437  14.151  1.00  5.41           C  
ATOM   1056  OH  TYR A  65      -5.919  -4.313  14.630  1.00  5.41           O  
ATOM   1057  H   TYR A  65     -12.090  -7.239  13.513  1.00  5.41           H  
ATOM   1058  HA  TYR A  65     -11.940  -4.454  14.610  1.00  5.41           H  
ATOM   1059 1HB  TYR A  65     -11.237  -5.538  11.900  1.00  5.41           H  
ATOM   1060 2HB  TYR A  65     -11.473  -3.823  12.197  1.00  5.41           H  
ATOM   1061  HD1 TYR A  65      -9.435  -6.777  13.247  1.00  5.41           H  
ATOM   1062  HD2 TYR A  65      -9.834  -2.533  13.247  1.00  5.41           H  
ATOM   1063  HE1 TYR A  65      -7.147  -6.590  14.091  1.00  5.41           H  
ATOM   1064  HE2 TYR A  65      -7.530  -2.328  14.101  1.00  5.41           H  
ATOM   1065  HH  TYR A  65      -5.674  -3.384  14.650  1.00  5.41           H  
ATOM   1066  N   GLN A  66     -13.971  -3.525  13.608  1.00  5.22           N  
ATOM   1067  CA  GLN A  66     -15.325  -3.056  13.388  1.00  5.22           C  
ATOM   1068  C   GLN A  66     -15.456  -2.038  12.278  1.00  5.22           C  
ATOM   1069  O   GLN A  66     -14.679  -1.086  12.182  1.00  5.22           O  
ATOM   1070  CB  GLN A  66     -15.832  -2.444  14.703  1.00  5.22           C  
ATOM   1071  CG  GLN A  66     -15.969  -3.467  15.813  1.00  5.22           C  
ATOM   1072  CD  GLN A  66     -14.658  -3.893  16.455  1.00  5.22           C  
ATOM   1073  OE1 GLN A  66     -13.795  -3.146  16.951  1.00  5.22           O  
ATOM   1074  NE2 GLN A  66     -14.449  -5.192  16.384  1.00  5.22           N  
ATOM   1075  H   GLN A  66     -13.280  -2.877  13.955  1.00  5.22           H  
ATOM   1076  HA  GLN A  66     -15.946  -3.907  13.123  1.00  5.22           H  
ATOM   1077 1HB  GLN A  66     -15.149  -1.662  15.033  1.00  5.22           H  
ATOM   1078 2HB  GLN A  66     -16.804  -1.981  14.535  1.00  5.22           H  
ATOM   1079 1HG  GLN A  66     -16.626  -3.067  16.583  1.00  5.22           H  
ATOM   1080 2HG  GLN A  66     -16.390  -4.334  15.401  1.00  5.22           H  
ATOM   1081 1HE2 GLN A  66     -13.553  -5.578  16.702  1.00  5.22           H  
ATOM   1082 2HE2 GLN A  66     -15.133  -5.806  15.948  1.00  5.22           H  
ATOM   1083  N   VAL A  67     -16.504  -2.212  11.497  1.00  5.13           N  
ATOM   1084  CA  VAL A  67     -16.886  -1.319  10.429  1.00  5.13           C  
ATOM   1085  C   VAL A  67     -18.222  -0.721  10.802  1.00  5.13           C  
ATOM   1086  O   VAL A  67     -19.052  -1.419  11.380  1.00  5.13           O  
ATOM   1087  CB  VAL A  67     -17.016  -2.079   9.098  1.00  5.13           C  
ATOM   1088  CG1 VAL A  67     -17.458  -1.148   8.003  1.00  5.13           C  
ATOM   1089  CG2 VAL A  67     -15.698  -2.742   8.759  1.00  5.13           C  
ATOM   1090  H   VAL A  67     -17.072  -3.056  11.598  1.00  5.13           H  
ATOM   1091  HA  VAL A  67     -16.145  -0.525  10.331  1.00  5.13           H  
ATOM   1092  HB  VAL A  67     -17.787  -2.835   9.195  1.00  5.13           H  
ATOM   1093 1HG1 VAL A  67     -17.562  -1.710   7.079  1.00  5.13           H  
ATOM   1094 2HG1 VAL A  67     -18.410  -0.707   8.260  1.00  5.13           H  
ATOM   1095 3HG1 VAL A  67     -16.719  -0.359   7.867  1.00  5.13           H  
ATOM   1096 1HG2 VAL A  67     -15.798  -3.288   7.825  1.00  5.13           H  
ATOM   1097 2HG2 VAL A  67     -14.925  -1.983   8.658  1.00  5.13           H  
ATOM   1098 3HG2 VAL A  67     -15.429  -3.436   9.558  1.00  5.13           H  
ATOM   1099  N   TYR A  68     -18.395   0.569  10.573  1.00  5.16           N  
ATOM   1100  CA  TYR A  68     -19.671   1.215  10.844  1.00  5.16           C  
ATOM   1101  C   TYR A  68     -19.936   2.201   9.720  1.00  5.16           C  
ATOM   1102  O   TYR A  68     -19.001   2.621   9.035  1.00  5.16           O  
ATOM   1103  CB  TYR A  68     -19.639   1.919  12.203  1.00  5.16           C  
ATOM   1104  CG  TYR A  68     -18.720   3.093  12.257  1.00  5.16           C  
ATOM   1105  CD1 TYR A  68     -19.229   4.359  12.003  1.00  5.16           C  
ATOM   1106  CD2 TYR A  68     -17.373   2.922  12.547  1.00  5.16           C  
ATOM   1107  CE1 TYR A  68     -18.396   5.458  12.039  1.00  5.16           C  
ATOM   1108  CE2 TYR A  68     -16.535   4.024  12.582  1.00  5.16           C  
ATOM   1109  CZ  TYR A  68     -17.043   5.289  12.330  1.00  5.16           C  
ATOM   1110  OH  TYR A  68     -16.210   6.386  12.366  1.00  5.16           O  
ATOM   1111  H   TYR A  68     -17.649   1.101  10.148  1.00  5.16           H  
ATOM   1112  HA  TYR A  68     -20.472   0.482  10.837  1.00  5.16           H  
ATOM   1113 1HB  TYR A  68     -20.632   2.269  12.455  1.00  5.16           H  
ATOM   1114 2HB  TYR A  68     -19.339   1.211  12.974  1.00  5.16           H  
ATOM   1115  HD1 TYR A  68     -20.294   4.482  11.775  1.00  5.16           H  
ATOM   1116  HD2 TYR A  68     -16.974   1.925  12.744  1.00  5.16           H  
ATOM   1117  HE1 TYR A  68     -18.798   6.451  11.841  1.00  5.16           H  
ATOM   1118  HE2 TYR A  68     -15.476   3.896  12.808  1.00  5.16           H  
ATOM   1119  HH  TYR A  68     -16.716   7.178  12.169  1.00  5.16           H  
ATOM   1120  N   TYR A  69     -21.200   2.542   9.506  1.00  5.29           N  
ATOM   1121  CA  TYR A  69     -21.540   3.527   8.471  1.00  5.29           C  
ATOM   1122  C   TYR A  69     -22.650   4.449   8.917  1.00  5.29           C  
ATOM   1123  O   TYR A  69     -23.504   4.032   9.688  1.00  5.29           O  
ATOM   1124  CB  TYR A  69     -21.960   2.884   7.140  1.00  5.29           C  
ATOM   1125  CG  TYR A  69     -20.944   1.998   6.453  1.00  5.29           C  
ATOM   1126  CD1 TYR A  69     -20.982   0.641   6.638  1.00  5.29           C  
ATOM   1127  CD2 TYR A  69     -19.966   2.557   5.645  1.00  5.29           C  
ATOM   1128  CE1 TYR A  69     -20.062  -0.177   6.011  1.00  5.29           C  
ATOM   1129  CE2 TYR A  69     -19.037   1.747   5.021  1.00  5.29           C  
ATOM   1130  CZ  TYR A  69     -19.084   0.384   5.199  1.00  5.29           C  
ATOM   1131  OH  TYR A  69     -18.162  -0.426   4.568  1.00  5.29           O  
ATOM   1132  H   TYR A  69     -21.919   2.156  10.129  1.00  5.29           H  
ATOM   1133  HA  TYR A  69     -20.662   4.147   8.287  1.00  5.29           H  
ATOM   1134 1HB  TYR A  69     -22.846   2.277   7.316  1.00  5.29           H  
ATOM   1135 2HB  TYR A  69     -22.249   3.665   6.439  1.00  5.29           H  
ATOM   1136  HD1 TYR A  69     -21.751   0.218   7.263  1.00  5.29           H  
ATOM   1137  HD2 TYR A  69     -19.931   3.636   5.502  1.00  5.29           H  
ATOM   1138  HE1 TYR A  69     -20.107  -1.258   6.155  1.00  5.29           H  
ATOM   1139  HE2 TYR A  69     -18.269   2.187   4.386  1.00  5.29           H  
ATOM   1140  HH  TYR A  69     -18.337  -1.345   4.789  1.00  5.29           H  
ATOM   1141  N   SER A  70     -22.673   5.673   8.364  1.00  5.47           N  
ATOM   1142  CA  SER A  70     -23.764   6.629   8.601  1.00  5.47           C  
ATOM   1143  C   SER A  70     -24.955   6.432   7.662  1.00  5.47           C  
ATOM   1144  O   SER A  70     -26.054   6.917   7.921  1.00  5.47           O  
ATOM   1145  CB  SER A  70     -23.251   8.032   8.418  1.00  5.47           C  
ATOM   1146  OG  SER A  70     -22.920   8.255   7.077  1.00  5.47           O  
ATOM   1147  H   SER A  70     -21.915   5.947   7.758  1.00  5.47           H  
ATOM   1148  HA  SER A  70     -24.114   6.520   9.609  1.00  5.47           H  
ATOM   1149 1HB  SER A  70     -24.018   8.741   8.734  1.00  5.47           H  
ATOM   1150 2HB  SER A  70     -22.378   8.189   9.049  1.00  5.47           H  
ATOM   1151  HG  SER A  70     -23.730   8.072   6.579  1.00  5.47           H  
ATOM   1152  N   GLU A  71     -24.706   5.758   6.542  1.00  5.69           N  
ATOM   1153  CA  GLU A  71     -25.694   5.531   5.484  1.00  5.69           C  
ATOM   1154  C   GLU A  71     -26.654   6.734   5.308  1.00  5.69           C  
ATOM   1155  O   GLU A  71     -27.884   6.597   5.368  1.00  5.69           O  
ATOM   1156  CB  GLU A  71     -26.464   4.238   5.722  1.00  5.69           C  
ATOM   1157  CG  GLU A  71     -25.625   2.963   5.695  1.00  5.69           C  
ATOM   1158  CD  GLU A  71     -25.079   2.624   4.319  1.00  5.69           C  
ATOM   1159  OE1 GLU A  71     -25.406   3.318   3.387  1.00  5.69           O  
ATOM   1160  OE2 GLU A  71     -24.365   1.655   4.200  1.00  5.69           O  
ATOM   1161  H   GLU A  71     -23.778   5.380   6.428  1.00  5.69           H  
ATOM   1162  HA  GLU A  71     -25.146   5.399   4.551  1.00  5.69           H  
ATOM   1163 1HB  GLU A  71     -27.012   4.286   6.665  1.00  5.69           H  
ATOM   1164 2HB  GLU A  71     -27.159   4.124   4.920  1.00  5.69           H  
ATOM   1165 1HG  GLU A  71     -24.806   3.082   6.390  1.00  5.69           H  
ATOM   1166 2HG  GLU A  71     -26.238   2.135   6.040  1.00  5.69           H  
ATOM   1167  N   PRO A  72     -26.049   7.889   5.004  1.00  5.94           N  
ATOM   1168  CA  PRO A  72     -26.465   9.336   4.833  1.00  5.94           C  
ATOM   1169  C   PRO A  72     -27.572   9.816   5.812  1.00  5.94           C  
ATOM   1170  O   PRO A  72     -27.277  10.079   6.976  1.00  5.94           O  
ATOM   1171  CB  PRO A  72     -26.961   9.591   3.406  1.00  5.94           C  
ATOM   1172  CG  PRO A  72     -27.428   8.447   3.000  1.00  5.94           C  
ATOM   1173  CD  PRO A  72     -26.493   7.555   3.514  1.00  5.94           C  
ATOM   1174  HA  PRO A  72     -25.567   9.949   4.999  1.00  5.94           H  
ATOM   1175 1HB  PRO A  72     -27.673  10.424   3.360  1.00  5.94           H  
ATOM   1176 2HB  PRO A  72     -26.110   9.909   2.788  1.00  5.94           H  
ATOM   1177 1HG  PRO A  72     -28.449   8.242   3.355  1.00  5.94           H  
ATOM   1178 2HG  PRO A  72     -27.473   8.428   1.901  1.00  5.94           H  
ATOM   1179 1HD  PRO A  72     -26.911   6.542   3.440  1.00  5.94           H  
ATOM   1180 2HD  PRO A  72     -25.593   7.620   2.884  1.00  5.94           H  
ATOM   1181  N   SER A  73     -28.808  10.013   5.332  1.00  6.23           N  
ATOM   1182  CA  SER A  73     -29.877  10.621   6.137  1.00  6.23           C  
ATOM   1183  C   SER A  73     -31.235  10.434   5.476  1.00  6.23           C  
ATOM   1184  O   SER A  73     -31.314   9.821   4.424  1.00  6.23           O  
ATOM   1185  CB  SER A  73     -29.607  12.107   6.300  1.00  6.23           C  
ATOM   1186  OG  SER A  73     -29.761  12.776   5.077  1.00  6.23           O  
ATOM   1187  H   SER A  73     -29.027   9.751   4.386  1.00  6.23           H  
ATOM   1188  HA  SER A  73     -29.901  10.137   7.111  1.00  6.23           H  
ATOM   1189 1HB  SER A  73     -30.294  12.523   7.026  1.00  6.23           H  
ATOM   1190 2HB  SER A  73     -28.603  12.265   6.682  1.00  6.23           H  
ATOM   1191  HG  SER A  73     -30.682  12.622   4.809  1.00  6.23           H  
ATOM   1192  N   CYS A  74     -32.297  10.985   6.071  1.00  6.54           N  
ATOM   1193  CA  CYS A  74     -33.620  10.990   5.426  1.00  6.54           C  
ATOM   1194  C   CYS A  74     -33.532  11.173   3.912  1.00  6.54           C  
ATOM   1195  O   CYS A  74     -33.102  12.218   3.426  1.00  6.54           O  
ATOM   1196  CB  CYS A  74     -34.466  12.132   6.007  1.00  6.54           C  
ATOM   1197  SG  CYS A  74     -36.080  12.465   5.163  1.00  6.54           S  
ATOM   1198  H   CYS A  74     -32.184  11.415   6.987  1.00  6.54           H  
ATOM   1199  HA  CYS A  74     -34.107  10.039   5.639  1.00  6.54           H  
ATOM   1200 1HB  CYS A  74     -34.680  11.917   7.054  1.00  6.54           H  
ATOM   1201 2HB  CYS A  74     -33.886  13.054   5.985  1.00  6.54           H  
ATOM   1202  N   ILE A  75     -33.975  10.135   3.188  1.00  6.90           N  
ATOM   1203  CA  ILE A  75     -34.039  10.104   1.727  1.00  6.90           C  
ATOM   1204  C   ILE A  75     -35.479  10.134   1.260  1.00  6.90           C  
ATOM   1205  O   ILE A  75     -35.812  10.780   0.266  1.00  6.90           O  
ATOM   1206  CB  ILE A  75     -33.394   8.842   1.103  1.00  6.90           C  
ATOM   1207  CG1 ILE A  75     -31.900   8.774   1.396  1.00  6.90           C  
ATOM   1208  CG2 ILE A  75     -33.643   8.824  -0.392  1.00  6.90           C  
ATOM   1209  CD1 ILE A  75     -31.234   7.487   0.982  1.00  6.90           C  
ATOM   1210  H   ILE A  75     -34.293   9.314   3.696  1.00  6.90           H  
ATOM   1211  HA  ILE A  75     -33.533  10.985   1.337  1.00  6.90           H  
ATOM   1212  HB  ILE A  75     -33.854   7.967   1.533  1.00  6.90           H  
ATOM   1213 1HG1 ILE A  75     -31.402   9.606   0.901  1.00  6.90           H  
ATOM   1214 2HG1 ILE A  75     -31.764   8.863   2.431  1.00  6.90           H  
ATOM   1215 1HG2 ILE A  75     -33.214   7.920  -0.822  1.00  6.90           H  
ATOM   1216 2HG2 ILE A  75     -34.718   8.838  -0.578  1.00  6.90           H  
ATOM   1217 3HG2 ILE A  75     -33.183   9.700  -0.849  1.00  6.90           H  
ATOM   1218 1HD1 ILE A  75     -30.176   7.527   1.249  1.00  6.90           H  
ATOM   1219 2HD1 ILE A  75     -31.698   6.656   1.491  1.00  6.90           H  
ATOM   1220 3HD1 ILE A  75     -31.333   7.354  -0.092  1.00  6.90           H  
ATOM   1221  N   GLU A  76     -36.308   9.348   1.937  1.00  7.33           N  
ATOM   1222  CA  GLU A  76     -37.691   9.128   1.538  1.00  7.33           C  
ATOM   1223  C   GLU A  76     -38.561  10.374   1.582  1.00  7.33           C  
ATOM   1224  O   GLU A  76     -38.332  11.296   2.352  1.00  7.33           O  
ATOM   1225  CB  GLU A  76     -38.309   8.039   2.409  1.00  7.33           C  
ATOM   1226  CG  GLU A  76     -37.680   6.663   2.206  1.00  7.33           C  
ATOM   1227  CD  GLU A  76     -38.001   6.072   0.848  1.00  7.33           C  
ATOM   1228  OE1 GLU A  76     -39.161   6.029   0.503  1.00  7.33           O  
ATOM   1229  OE2 GLU A  76     -37.091   5.675   0.153  1.00  7.33           O  
ATOM   1230  H   GLU A  76     -35.952   8.870   2.767  1.00  7.33           H  
ATOM   1231  HA  GLU A  76     -37.683   8.771   0.508  1.00  7.33           H  
ATOM   1232 1HB  GLU A  76     -38.186   8.304   3.462  1.00  7.33           H  
ATOM   1233 2HB  GLU A  76     -39.377   7.966   2.210  1.00  7.33           H  
ATOM   1234 1HG  GLU A  76     -36.598   6.762   2.305  1.00  7.33           H  
ATOM   1235 2HG  GLU A  76     -38.026   5.990   2.994  1.00  7.33           H  
ATOM   1236  N   ASP A  77     -39.597  10.382   0.747  1.00  7.87           N  
ATOM   1237  CA  ASP A  77     -40.543  11.496   0.703  1.00  7.87           C  
ATOM   1238  C   ASP A  77     -41.259  11.750   2.032  1.00  7.87           C  
ATOM   1239  O   ASP A  77     -41.578  12.893   2.359  1.00  7.87           O  
ATOM   1240  CB  ASP A  77     -41.624  11.226  -0.350  1.00  7.87           C  
ATOM   1241  CG  ASP A  77     -41.147  11.331  -1.802  1.00  7.87           C  
ATOM   1242  OD1 ASP A  77     -40.086  11.850  -2.040  1.00  7.87           O  
ATOM   1243  OD2 ASP A  77     -41.863  10.876  -2.661  1.00  7.87           O  
ATOM   1244  H   ASP A  77     -39.726   9.594   0.126  1.00  7.87           H  
ATOM   1245  HA  ASP A  77     -39.992  12.397   0.432  1.00  7.87           H  
ATOM   1246 1HB  ASP A  77     -42.033  10.228  -0.193  1.00  7.87           H  
ATOM   1247 2HB  ASP A  77     -42.443  11.931  -0.202  1.00  7.87           H  
ATOM   1248  N   ASN A  78     -41.549  10.681   2.773  1.00  8.53           N  
ATOM   1249  CA  ASN A  78     -42.297  10.812   4.019  1.00  8.53           C  
ATOM   1250  C   ASN A  78     -41.427  10.983   5.265  1.00  8.53           C  
ATOM   1251  O   ASN A  78     -41.653  11.886   6.068  1.00  8.53           O  
ATOM   1252  CB  ASN A  78     -43.207   9.616   4.188  1.00  8.53           C  
ATOM   1253  CG  ASN A  78     -44.306   9.578   3.155  1.00  8.53           C  
ATOM   1254  OD1 ASN A  78     -44.659  10.599   2.551  1.00  8.53           O  
ATOM   1255  ND2 ASN A  78     -44.852   8.410   2.936  1.00  8.53           N  
ATOM   1256  H   ASN A  78     -41.241   9.774   2.457  1.00  8.53           H  
ATOM   1257  HA  ASN A  78     -42.919  11.706   3.946  1.00  8.53           H  
ATOM   1258 1HB  ASN A  78     -42.622   8.698   4.124  1.00  8.53           H  
ATOM   1259 2HB  ASN A  78     -43.654   9.651   5.173  1.00  8.53           H  
ATOM   1260 1HD2 ASN A  78     -45.585   8.320   2.261  1.00  8.53           H  
ATOM   1261 2HD2 ASN A  78     -44.538   7.608   3.441  1.00  8.53           H  
ATOM   1262  N   CYS A  79     -40.457  10.088   5.450  1.00  9.27           N  
ATOM   1263  CA  CYS A  79     -39.604  10.099   6.641  1.00  9.27           C  
ATOM   1264  C   CYS A  79     -40.384  10.146   7.966  1.00  9.27           C  
ATOM   1265  O   CYS A  79     -40.017  10.859   8.897  1.00  9.27           O  
ATOM   1266  CB  CYS A  79     -38.561  11.207   6.549  1.00  9.27           C  
ATOM   1267  SG  CYS A  79     -37.332  10.867   5.215  1.00  9.27           S  
ATOM   1268  H   CYS A  79     -40.298   9.383   4.747  1.00  9.27           H  
ATOM   1269  HA  CYS A  79     -39.046   9.184   6.622  1.00  9.27           H  
ATOM   1270 1HB  CYS A  79     -39.044  12.161   6.336  1.00  9.27           H  
ATOM   1271 2HB  CYS A  79     -38.033  11.303   7.494  1.00  9.27           H  
ATOM   1272  N   ASN A  80     -41.434   9.326   8.046  1.00 10.06           N  
ATOM   1273  CA  ASN A  80     -42.341   9.233   9.194  1.00 10.06           C  
ATOM   1274  C   ASN A  80     -41.750   8.734  10.525  1.00 10.06           C  
ATOM   1275  O   ASN A  80     -42.194   9.144  11.594  1.00 10.06           O  
ATOM   1276  CB  ASN A  80     -43.499   8.333   8.810  1.00 10.06           C  
ATOM   1277  CG  ASN A  80     -44.476   8.978   7.875  1.00 10.06           C  
ATOM   1278  OD1 ASN A  80     -44.556  10.207   7.770  1.00 10.06           O  
ATOM   1279  ND2 ASN A  80     -45.234   8.163   7.185  1.00 10.06           N  
ATOM   1280  H   ASN A  80     -41.638   8.764   7.235  1.00 10.06           H  
ATOM   1281  HA  ASN A  80     -42.729  10.235   9.382  1.00 10.06           H  
ATOM   1282 1HB  ASN A  80     -43.101   7.441   8.326  1.00 10.06           H  
ATOM   1283 2HB  ASN A  80     -44.011   8.004   9.686  1.00 10.06           H  
ATOM   1284 1HD2 ASN A  80     -45.912   8.529   6.544  1.00 10.06           H  
ATOM   1285 2HD2 ASN A  80     -45.140   7.174   7.301  1.00 10.06           H  
ATOM   1286  N   GLN A  81     -40.733   7.886  10.468  1.00 10.81           N  
ATOM   1287  CA  GLN A  81     -40.159   7.268  11.671  1.00 10.81           C  
ATOM   1288  C   GLN A  81     -41.203   6.533  12.533  1.00 10.81           C  
ATOM   1289  O   GLN A  81     -41.698   5.480  12.135  1.00 10.81           O  
ATOM   1290  CB  GLN A  81     -39.410   8.270  12.569  1.00 10.81           C  
ATOM   1291  CG  GLN A  81     -38.176   8.859  11.980  1.00 10.81           C  
ATOM   1292  CD  GLN A  81     -37.394   9.690  13.014  1.00 10.81           C  
ATOM   1293  OE1 GLN A  81     -36.672   9.102  13.847  1.00 10.81           O  
ATOM   1294  NE2 GLN A  81     -37.534  11.013  12.985  1.00 10.81           N  
ATOM   1295  H   GLN A  81     -40.377   7.629   9.563  1.00 10.81           H  
ATOM   1296  HA  GLN A  81     -39.432   6.525  11.344  1.00 10.81           H  
ATOM   1297 1HB  GLN A  81     -40.059   9.104  12.833  1.00 10.81           H  
ATOM   1298 2HB  GLN A  81     -39.108   7.776  13.492  1.00 10.81           H  
ATOM   1299 1HG  GLN A  81     -37.537   8.051  11.624  1.00 10.81           H  
ATOM   1300 2HG  GLN A  81     -38.456   9.515  11.148  1.00 10.81           H  
ATOM   1301 1HE2 GLN A  81     -37.045  11.585  13.647  1.00 10.81           H  
ATOM   1302 2HE2 GLN A  81     -38.124  11.442  12.299  1.00 10.81           H  
ATOM   1303  N   PHE A  82     -41.483   7.059  13.737  1.00 11.46           N  
ATOM   1304  CA  PHE A  82     -42.382   6.442  14.728  1.00 11.46           C  
ATOM   1305  C   PHE A  82     -41.864   5.097  15.236  1.00 11.46           C  
ATOM   1306  O   PHE A  82     -42.641   4.194  15.535  1.00 11.46           O  
ATOM   1307  CB  PHE A  82     -43.813   6.228  14.206  1.00 11.46           C  
ATOM   1308  CG  PHE A  82     -44.536   7.461  13.761  1.00 11.46           C  
ATOM   1309  CD1 PHE A  82     -44.789   7.688  12.429  1.00 11.46           C  
ATOM   1310  CD2 PHE A  82     -44.966   8.399  14.688  1.00 11.46           C  
ATOM   1311  CE1 PHE A  82     -45.464   8.830  12.019  1.00 11.46           C  
ATOM   1312  CE2 PHE A  82     -45.635   9.537  14.286  1.00 11.46           C  
ATOM   1313  CZ  PHE A  82     -45.884   9.750  12.946  1.00 11.46           C  
ATOM   1314  H   PHE A  82     -41.068   7.946  13.973  1.00 11.46           H  
ATOM   1315  HA  PHE A  82     -42.447   7.114  15.584  1.00 11.46           H  
ATOM   1316 1HB  PHE A  82     -43.807   5.525  13.379  1.00 11.46           H  
ATOM   1317 2HB  PHE A  82     -44.403   5.770  14.998  1.00 11.46           H  
ATOM   1318  HD1 PHE A  82     -44.451   6.954  11.699  1.00 11.46           H  
ATOM   1319  HD2 PHE A  82     -44.768   8.229  15.749  1.00 11.46           H  
ATOM   1320  HE1 PHE A  82     -45.662   9.002  10.964  1.00 11.46           H  
ATOM   1321  HE2 PHE A  82     -45.966  10.266  15.024  1.00 11.46           H  
ATOM   1322  HZ  PHE A  82     -46.410  10.646  12.623  1.00 11.46           H  
ATOM   1323  N   GLN A  83     -40.540   4.980  15.364  1.00 11.93           N  
ATOM   1324  CA  GLN A  83     -39.927   3.754  15.884  1.00 11.93           C  
ATOM   1325  C   GLN A  83     -40.311   3.470  17.340  1.00 11.93           C  
ATOM   1326  O   GLN A  83     -40.465   2.307  17.723  1.00 11.93           O  
ATOM   1327  CB  GLN A  83     -38.399   3.838  15.805  1.00 11.93           C  
ATOM   1328  CG  GLN A  83     -37.820   3.806  14.403  1.00 11.93           C  
ATOM   1329  CD  GLN A  83     -36.301   3.888  14.417  1.00 11.93           C  
ATOM   1330  OE1 GLN A  83     -35.680   4.441  15.338  1.00 11.93           O  
ATOM   1331  NE2 GLN A  83     -35.694   3.325  13.402  1.00 11.93           N  
ATOM   1332  H   GLN A  83     -39.956   5.751  15.083  1.00 11.93           H  
ATOM   1333  HA  GLN A  83     -40.267   2.917  15.277  1.00 11.93           H  
ATOM   1334 1HB  GLN A  83     -38.065   4.758  16.283  1.00 11.93           H  
ATOM   1335 2HB  GLN A  83     -37.967   3.009  16.368  1.00 11.93           H  
ATOM   1336 1HG  GLN A  83     -38.107   2.873  13.914  1.00 11.93           H  
ATOM   1337 2HG  GLN A  83     -38.207   4.658  13.838  1.00 11.93           H  
ATOM   1338 1HE2 GLN A  83     -34.695   3.329  13.356  1.00 11.93           H  
ATOM   1339 2HE2 GLN A  83     -36.247   2.879  12.662  1.00 11.93           H  
ATOM   1340  N   GLU A  84     -40.454   4.541  18.125  1.00 12.15           N  
ATOM   1341  CA  GLU A  84     -40.781   4.492  19.548  1.00 12.15           C  
ATOM   1342  C   GLU A  84     -39.800   3.611  20.318  1.00 12.15           C  
ATOM   1343  O   GLU A  84     -40.170   3.015  21.330  1.00 12.15           O  
ATOM   1344  OXT GLU A  84     -38.598   3.819  20.150  1.00 12.15           O  
ATOM   1345  CB  GLU A  84     -42.225   4.012  19.751  1.00 12.15           C  
ATOM   1346  CG  GLU A  84     -43.303   4.977  19.212  1.00 12.15           C  
ATOM   1347  CD  GLU A  84     -43.407   6.287  19.982  1.00 12.15           C  
ATOM   1348  OE1 GLU A  84     -43.526   6.243  21.184  1.00 12.15           O  
ATOM   1349  OE2 GLU A  84     -43.366   7.325  19.359  1.00 12.15           O  
ATOM   1350  H   GLU A  84     -40.320   5.445  17.700  1.00 12.15           H  
ATOM   1351  HA  GLU A  84     -40.704   5.503  19.949  1.00 12.15           H  
ATOM   1352 1HB  GLU A  84     -42.370   3.049  19.266  1.00 12.15           H  
ATOM   1353 2HB  GLU A  84     -42.410   3.869  20.815  1.00 12.15           H  
ATOM   1354 1HG  GLU A  84     -43.076   5.203  18.169  1.00 12.15           H  
ATOM   1355 2HG  GLU A  84     -44.266   4.471  19.239  1.00 12.15           H  
TER    1356
ENDMDL

REMARK ID 699151 MODEL 5 U2-Nt-2
PFRMAT TS
TARGET U2-Nt-2
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   GLY A   1      -0.973   2.011  -0.542  1.00 17.08           N  
ATOM      2  CA  GLY A   1       0.055   1.098  -0.055  1.00 17.08           C  
ATOM      3  C   GLY A   1       1.294   1.878   0.357  1.00 17.08           C  
ATOM      4  O   GLY A   1       1.870   1.647   1.420  1.00 17.08           O  
ATOM      5  H   GLY A   1      -1.021   2.936  -0.135  1.00 17.08           H  
ATOM      6 1HA  GLY A   1      -0.329   0.533   0.795  1.00 17.08           H  
ATOM      7 2HA  GLY A   1       0.309   0.382  -0.835  1.00 17.08           H  
ATOM      8  N   ARG A   2       1.702   2.805  -0.497  1.00 14.75           N  
ATOM      9  CA  ARG A   2       2.862   3.646  -0.225  1.00 14.75           C  
ATOM     10  C   ARG A   2       2.537   4.798   0.708  1.00 14.75           C  
ATOM     11  O   ARG A   2       1.555   5.515   0.503  1.00 14.75           O  
ATOM     12  CB  ARG A   2       3.431   4.237  -1.505  1.00 14.75           C  
ATOM     13  CG  ARG A   2       4.643   5.131  -1.277  1.00 14.75           C  
ATOM     14  CD  ARG A   2       5.207   5.678  -2.521  1.00 14.75           C  
ATOM     15  NE  ARG A   2       6.278   6.614  -2.229  1.00 14.75           N  
ATOM     16  CZ  ARG A   2       6.942   7.340  -3.145  1.00 14.75           C  
ATOM     17  NH1 ARG A   2       6.643   7.228  -4.421  1.00 14.75           N  
ATOM     18  NH2 ARG A   2       7.896   8.169  -2.760  1.00 14.75           N  
ATOM     19  H   ARG A   2       1.181   2.931  -1.355  1.00 14.75           H  
ATOM     20  HA  ARG A   2       3.630   3.028   0.245  1.00 14.75           H  
ATOM     21 1HB  ARG A   2       3.722   3.439  -2.184  1.00 14.75           H  
ATOM     22 2HB  ARG A   2       2.668   4.836  -2.000  1.00 14.75           H  
ATOM     23 1HG  ARG A   2       4.355   5.974  -0.666  1.00 14.75           H  
ATOM     24 2HG  ARG A   2       5.421   4.568  -0.763  1.00 14.75           H  
ATOM     25 1HD  ARG A   2       5.611   4.872  -3.131  1.00 14.75           H  
ATOM     26 2HD  ARG A   2       4.431   6.206  -3.075  1.00 14.75           H  
ATOM     27  HE  ARG A   2       6.535   6.736  -1.252  1.00 14.75           H  
ATOM     28 1HH1 ARG A   2       5.913   6.595  -4.715  1.00 14.75           H  
ATOM     29 2HH1 ARG A   2       7.143   7.775  -5.107  1.00 14.75           H  
ATOM     30 1HH2 ARG A   2       8.122   8.254  -1.778  1.00 14.75           H  
ATOM     31 2HH2 ARG A   2       8.397   8.716  -3.445  1.00 14.75           H  
ATOM     32  N   ARG A   3       3.377   5.002   1.714  1.00 12.92           N  
ATOM     33  CA  ARG A   3       3.207   6.147   2.594  1.00 12.92           C  
ATOM     34  C   ARG A   3       3.892   7.335   1.947  1.00 12.92           C  
ATOM     35  O   ARG A   3       5.063   7.245   1.568  1.00 12.92           O  
ATOM     36  CB  ARG A   3       3.829   5.901   3.962  1.00 12.92           C  
ATOM     37  CG  ARG A   3       3.633   7.037   4.978  1.00 12.92           C  
ATOM     38  CD  ARG A   3       4.299   6.737   6.281  1.00 12.92           C  
ATOM     39  NE  ARG A   3       4.055   7.770   7.275  1.00 12.92           N  
ATOM     40  CZ  ARG A   3       4.729   7.892   8.437  1.00 12.92           C  
ATOM     41  NH1 ARG A   3       5.696   7.050   8.726  1.00 12.92           N  
ATOM     42  NH2 ARG A   3       4.422   8.858   9.287  1.00 12.92           N  
ATOM     43  H   ARG A   3       4.146   4.365   1.860  1.00 12.92           H  
ATOM     44  HA  ARG A   3       2.143   6.361   2.710  1.00 12.92           H  
ATOM     45 1HB  ARG A   3       3.413   4.992   4.394  1.00 12.92           H  
ATOM     46 2HB  ARG A   3       4.902   5.749   3.848  1.00 12.92           H  
ATOM     47 1HG  ARG A   3       4.063   7.960   4.581  1.00 12.92           H  
ATOM     48 2HG  ARG A   3       2.569   7.186   5.159  1.00 12.92           H  
ATOM     49 1HD  ARG A   3       3.923   5.791   6.673  1.00 12.92           H  
ATOM     50 2HD  ARG A   3       5.374   6.663   6.126  1.00 12.92           H  
ATOM     51  HE  ARG A   3       3.318   8.436   7.087  1.00 12.92           H  
ATOM     52 1HH1 ARG A   3       5.934   6.311   8.079  1.00 12.92           H  
ATOM     53 2HH1 ARG A   3       6.202   7.142   9.595  1.00 12.92           H  
ATOM     54 1HH2 ARG A   3       3.672   9.503   9.079  1.00 12.92           H  
ATOM     55 2HH2 ARG A   3       4.931   8.945  10.154  1.00 12.92           H  
ATOM     56  N   VAL A   4       3.170   8.434   1.791  1.00 11.81           N  
ATOM     57  CA  VAL A   4       3.747   9.618   1.180  1.00 11.81           C  
ATOM     58  C   VAL A   4       3.670  10.807   2.117  1.00 11.81           C  
ATOM     59  O   VAL A   4       2.587  11.193   2.553  1.00 11.81           O  
ATOM     60  CB  VAL A   4       3.030   9.939  -0.147  1.00 11.81           C  
ATOM     61  CG1 VAL A   4       3.612  11.201  -0.768  1.00 11.81           C  
ATOM     62  CG2 VAL A   4       3.182   8.750  -1.101  1.00 11.81           C  
ATOM     63  H   VAL A   4       2.207   8.446   2.099  1.00 11.81           H  
ATOM     64  HA  VAL A   4       4.797   9.421   0.961  1.00 11.81           H  
ATOM     65  HB  VAL A   4       1.973  10.120   0.044  1.00 11.81           H  
ATOM     66 1HG1 VAL A   4       3.094  11.419  -1.702  1.00 11.81           H  
ATOM     67 2HG1 VAL A   4       3.472  12.030  -0.087  1.00 11.81           H  
ATOM     68 3HG1 VAL A   4       4.673  11.057  -0.968  1.00 11.81           H  
ATOM     69 1HG2 VAL A   4       2.673   8.969  -2.038  1.00 11.81           H  
ATOM     70 2HG2 VAL A   4       4.238   8.575  -1.293  1.00 11.81           H  
ATOM     71 3HG2 VAL A   4       2.739   7.860  -0.656  1.00 11.81           H  
ATOM     72  N   LEU A   5       4.830  11.372   2.431  1.00 11.54           N  
ATOM     73  CA  LEU A   5       4.924  12.512   3.334  1.00 11.54           C  
ATOM     74  C   LEU A   5       5.281  13.793   2.598  1.00 11.54           C  
ATOM     75  O   LEU A   5       5.697  14.780   3.204  1.00 11.54           O  
ATOM     76  CB  LEU A   5       5.939  12.213   4.430  1.00 11.54           C  
ATOM     77  CG  LEU A   5       5.569  11.010   5.304  1.00 11.54           C  
ATOM     78  CD1 LEU A   5       6.671  10.738   6.302  1.00 11.54           C  
ATOM     79  CD2 LEU A   5       4.252  11.303   5.998  1.00 11.54           C  
ATOM     80  H   LEU A   5       5.679  10.989   2.038  1.00 11.54           H  
ATOM     81  HA  LEU A   5       3.952  12.658   3.801  1.00 11.54           H  
ATOM     82 1HB  LEU A   5       6.908  12.020   3.973  1.00 11.54           H  
ATOM     83 2HB  LEU A   5       6.025  13.088   5.075  1.00 11.54           H  
ATOM     84  HG  LEU A   5       5.459  10.123   4.679  1.00 11.54           H  
ATOM     85 1HD1 LEU A   5       6.406   9.880   6.912  1.00 11.54           H  
ATOM     86 2HD1 LEU A   5       7.599  10.529   5.770  1.00 11.54           H  
ATOM     87 3HD1 LEU A   5       6.807  11.609   6.940  1.00 11.54           H  
ATOM     88 1HD2 LEU A   5       3.968  10.465   6.612  1.00 11.54           H  
ATOM     89 2HD2 LEU A   5       4.362  12.189   6.624  1.00 11.54           H  
ATOM     90 3HD2 LEU A   5       3.476  11.482   5.250  1.00 11.54           H  
ATOM     91  N   ALA A   6       5.175  13.755   1.283  1.00 12.13           N  
ATOM     92  CA  ALA A   6       5.457  14.918   0.466  1.00 12.13           C  
ATOM     93  C   ALA A   6       4.216  15.788   0.357  1.00 12.13           C  
ATOM     94  O   ALA A   6       3.164  15.326  -0.088  1.00 12.13           O  
ATOM     95  CB  ALA A   6       5.926  14.495  -0.914  1.00 12.13           C  
ATOM     96  H   ALA A   6       4.850  12.907   0.849  1.00 12.13           H  
ATOM     97  HA  ALA A   6       6.240  15.500   0.952  1.00 12.13           H  
ATOM     98 1HB  ALA A   6       6.148  15.378  -1.508  1.00 12.13           H  
ATOM     99 2HB  ALA A   6       6.825  13.886  -0.822  1.00 12.13           H  
ATOM    100 3HB  ALA A   6       5.145  13.918  -1.402  1.00 12.13           H  
ATOM    101  N   TYR A   7       4.349  17.050   0.736  1.00 13.52           N  
ATOM    102  CA  TYR A   7       3.228  17.977   0.690  1.00 13.52           C  
ATOM    103  C   TYR A   7       3.623  19.224  -0.107  1.00 13.52           C  
ATOM    104  O   TYR A   7       4.813  19.521  -0.196  1.00 13.52           O  
ATOM    105  CB  TYR A   7       2.802  18.369   2.108  1.00 13.52           C  
ATOM    106  CG  TYR A   7       2.342  17.198   2.954  1.00 13.52           C  
ATOM    107  CD1 TYR A   7       3.248  16.525   3.757  1.00 13.52           C  
ATOM    108  CD2 TYR A   7       1.023  16.785   2.913  1.00 13.52           C  
ATOM    109  CE1 TYR A   7       2.839  15.449   4.524  1.00 13.52           C  
ATOM    110  CE2 TYR A   7       0.613  15.707   3.676  1.00 13.52           C  
ATOM    111  CZ  TYR A   7       1.519  15.040   4.479  1.00 13.52           C  
ATOM    112  OH  TYR A   7       1.108  13.968   5.239  1.00 13.52           O  
ATOM    113  H   TYR A   7       5.238  17.363   1.100  1.00 13.52           H  
ATOM    114  HA  TYR A   7       2.404  17.465   0.215  1.00 13.52           H  
ATOM    115 1HB  TYR A   7       3.642  18.845   2.616  1.00 13.52           H  
ATOM    116 2HB  TYR A   7       1.998  19.098   2.068  1.00 13.52           H  
ATOM    117  HD1 TYR A   7       4.291  16.846   3.788  1.00 13.52           H  
ATOM    118  HD2 TYR A   7       0.309  17.308   2.277  1.00 13.52           H  
ATOM    119  HE1 TYR A   7       3.559  14.926   5.154  1.00 13.52           H  
ATOM    120  HE2 TYR A   7      -0.426  15.381   3.643  1.00 13.52           H  
ATOM    121  HH  TYR A   7       1.863  13.596   5.701  1.00 13.52           H  
ATOM    122  N   PRO A   8       2.674  19.940  -0.739  1.00 15.54           N  
ATOM    123  CA  PRO A   8       2.893  21.213  -1.408  1.00 15.54           C  
ATOM    124  C   PRO A   8       3.509  22.197  -0.405  1.00 15.54           C  
ATOM    125  O   PRO A   8       3.129  22.195   0.766  1.00 15.54           O  
ATOM    126  CB  PRO A   8       1.472  21.603  -1.826  1.00 15.54           C  
ATOM    127  CG  PRO A   8       0.730  20.302  -1.957  1.00 15.54           C  
ATOM    128  CD  PRO A   8       1.289  19.421  -0.872  1.00 15.54           C  
ATOM    129  HA  PRO A   8       3.540  21.055  -2.279  1.00 15.54           H  
ATOM    130 1HB  PRO A   8       1.030  22.294  -1.094  1.00 15.54           H  
ATOM    131 2HB  PRO A   8       1.507  22.115  -2.791  1.00 15.54           H  
ATOM    132 1HG  PRO A   8      -0.354  20.474  -1.848  1.00 15.54           H  
ATOM    133 2HG  PRO A   8       0.881  19.883  -2.964  1.00 15.54           H  
ATOM    134 1HD  PRO A   8       0.724  19.529   0.064  1.00 15.54           H  
ATOM    135 2HD  PRO A   8       1.266  18.398  -1.269  1.00 15.54           H  
ATOM    136  N   ARG A   9       4.444  23.045  -0.850  1.00 17.94           N  
ATOM    137  CA  ARG A   9       5.280  23.721  -1.843  1.00 17.94           C  
ATOM    138  C   ARG A   9       4.478  24.671  -2.711  1.00 17.94           C  
ATOM    139  O   ARG A   9       4.505  24.588  -3.937  1.00 17.94           O  
ATOM    140  CB  ARG A   9       5.983  22.730  -2.757  1.00 17.94           C  
ATOM    141  CG  ARG A   9       6.899  21.737  -2.065  1.00 17.94           C  
ATOM    142  CD  ARG A   9       7.582  20.852  -3.048  1.00 17.94           C  
ATOM    143  NE  ARG A   9       6.629  20.048  -3.817  1.00 17.94           N  
ATOM    144  CZ  ARG A   9       6.077  18.893  -3.393  1.00 17.94           C  
ATOM    145  NH1 ARG A   9       6.391  18.417  -2.219  1.00 17.94           N  
ATOM    146  NH2 ARG A   9       5.219  18.245  -4.166  1.00 17.94           N  
ATOM    147  H   ARG A   9       4.197  22.549  -1.693  1.00 17.94           H  
ATOM    148  HA  ARG A   9       6.038  24.298  -1.313  1.00 17.94           H  
ATOM    149 1HB  ARG A   9       5.257  22.175  -3.338  1.00 17.94           H  
ATOM    150 2HB  ARG A   9       6.600  23.284  -3.465  1.00 17.94           H  
ATOM    151 1HG  ARG A   9       7.660  22.276  -1.502  1.00 17.94           H  
ATOM    152 2HG  ARG A   9       6.323  21.115  -1.388  1.00 17.94           H  
ATOM    153 1HD  ARG A   9       8.157  21.459  -3.745  1.00 17.94           H  
ATOM    154 2HD  ARG A   9       8.250  20.174  -2.519  1.00 17.94           H  
ATOM    155  HE  ARG A   9       6.360  20.386  -4.730  1.00 17.94           H  
ATOM    156 1HH1 ARG A   9       7.036  18.921  -1.626  1.00 17.94           H  
ATOM    157 2HH1 ARG A   9       5.976  17.561  -1.894  1.00 17.94           H  
ATOM    158 1HH2 ARG A   9       4.979  18.617  -5.074  1.00 17.94           H  
ATOM    159 2HH2 ARG A   9       4.804  17.382  -3.850  1.00 17.94           H  
ATOM    160  N   LEU A  10       3.779  25.590  -2.053  1.00 20.39           N  
ATOM    161  CA  LEU A  10       2.993  26.627  -2.719  1.00 20.39           C  
ATOM    162  C   LEU A  10       3.393  28.038  -2.241  1.00 20.39           C  
ATOM    163  O   LEU A  10       2.653  28.642  -1.468  1.00 20.39           O  
ATOM    164  CB  LEU A  10       1.515  26.386  -2.426  1.00 20.39           C  
ATOM    165  CG  LEU A  10       0.996  25.073  -2.935  1.00 20.39           C  
ATOM    166  CD1 LEU A  10      -0.382  24.823  -2.400  1.00 20.39           C  
ATOM    167  CD2 LEU A  10       0.998  25.084  -4.439  1.00 20.39           C  
ATOM    168  H   LEU A  10       3.804  25.570  -1.041  1.00 20.39           H  
ATOM    169  HA  LEU A  10       3.140  26.547  -3.793  1.00 20.39           H  
ATOM    170 1HB  LEU A  10       1.359  26.415  -1.348  1.00 20.39           H  
ATOM    171 2HB  LEU A  10       0.930  27.185  -2.884  1.00 20.39           H  
ATOM    172  HG  LEU A  10       1.634  24.297  -2.585  1.00 20.39           H  
ATOM    173 1HD1 LEU A  10      -0.748  23.861  -2.760  1.00 20.39           H  
ATOM    174 2HD1 LEU A  10      -0.342  24.810  -1.317  1.00 20.39           H  
ATOM    175 3HD1 LEU A  10      -1.050  25.612  -2.737  1.00 20.39           H  
ATOM    176 1HD2 LEU A  10       0.636  24.124  -4.811  1.00 20.39           H  
ATOM    177 2HD2 LEU A  10       0.348  25.881  -4.799  1.00 20.39           H  
ATOM    178 3HD2 LEU A  10       2.014  25.252  -4.801  1.00 20.39           H  
ATOM    179  N   PRO A  11       4.598  28.534  -2.608  1.00 22.21           N  
ATOM    180  CA  PRO A  11       5.213  29.791  -2.202  1.00 22.21           C  
ATOM    181  C   PRO A  11       4.704  31.026  -2.929  1.00 22.21           C  
ATOM    182  O   PRO A  11       4.037  30.932  -3.965  1.00 22.21           O  
ATOM    183  CB  PRO A  11       6.678  29.570  -2.571  1.00 22.21           C  
ATOM    184  CG  PRO A  11       6.618  28.702  -3.792  1.00 22.21           C  
ATOM    185  CD  PRO A  11       5.468  27.761  -3.540  1.00 22.21           C  
ATOM    186  HA  PRO A  11       5.100  29.910  -1.115  1.00 22.21           H  
ATOM    187 1HB  PRO A  11       7.166  30.540  -2.766  1.00 22.21           H  
ATOM    188 2HB  PRO A  11       7.213  29.103  -1.734  1.00 22.21           H  
ATOM    189 1HG  PRO A  11       6.461  29.325  -4.684  1.00 22.21           H  
ATOM    190 2HG  PRO A  11       7.575  28.180  -3.935  1.00 22.21           H  
ATOM    191 1HD  PRO A  11       4.966  27.527  -4.485  1.00 22.21           H  
ATOM    192 2HD  PRO A  11       5.889  26.892  -3.056  1.00 22.21           H  
ATOM    193  N   THR A  12       5.080  32.188  -2.388  1.00 22.61           N  
ATOM    194  CA  THR A  12       5.012  33.510  -3.036  1.00 22.61           C  
ATOM    195  C   THR A  12       3.638  34.108  -3.365  1.00 22.61           C  
ATOM    196  O   THR A  12       3.376  35.264  -3.030  1.00 22.61           O  
ATOM    197  CB  THR A  12       5.847  33.496  -4.331  1.00 22.61           C  
ATOM    198  OG1 THR A  12       7.209  33.168  -4.015  1.00 22.61           O  
ATOM    199  CG2 THR A  12       5.814  34.869  -4.978  1.00 22.61           C  
ATOM    200  H   THR A  12       5.531  32.151  -1.485  1.00 22.61           H  
ATOM    201  HA  THR A  12       5.496  34.212  -2.358  1.00 22.61           H  
ATOM    202  HB  THR A  12       5.448  32.764  -5.030  1.00 22.61           H  
ATOM    203  HG1 THR A  12       7.740  33.212  -4.816  1.00 22.61           H  
ATOM    204 1HG2 THR A  12       6.410  34.857  -5.889  1.00 22.61           H  
ATOM    205 2HG2 THR A  12       4.793  35.132  -5.218  1.00 22.61           H  
ATOM    206 3HG2 THR A  12       6.222  35.604  -4.289  1.00 22.61           H  
ATOM    207  N   TYR A  13       2.790  33.351  -4.048  1.00 21.39           N  
ATOM    208  CA  TYR A  13       1.510  33.872  -4.505  1.00 21.39           C  
ATOM    209  C   TYR A  13       0.311  33.389  -3.695  1.00 21.39           C  
ATOM    210  O   TYR A  13      -0.652  34.131  -3.520  1.00 21.39           O  
ATOM    211  CB  TYR A  13       1.330  33.510  -5.975  1.00 21.39           C  
ATOM    212  CG  TYR A  13       2.409  34.092  -6.845  1.00 21.39           C  
ATOM    213  CD1 TYR A  13       3.363  33.256  -7.402  1.00 21.39           C  
ATOM    214  CD2 TYR A  13       2.454  35.456  -7.083  1.00 21.39           C  
ATOM    215  CE1 TYR A  13       4.362  33.781  -8.194  1.00 21.39           C  
ATOM    216  CE2 TYR A  13       3.454  35.983  -7.875  1.00 21.39           C  
ATOM    217  CZ  TYR A  13       4.406  35.150  -8.430  1.00 21.39           C  
ATOM    218  OH  TYR A  13       5.404  35.675  -9.217  1.00 21.39           O  
ATOM    219  H   TYR A  13       3.076  32.405  -4.266  1.00 21.39           H  
ATOM    220  HA  TYR A  13       1.538  34.958  -4.422  1.00 21.39           H  
ATOM    221 1HB  TYR A  13       1.341  32.426  -6.088  1.00 21.39           H  
ATOM    222 2HB  TYR A  13       0.366  33.873  -6.328  1.00 21.39           H  
ATOM    223  HD1 TYR A  13       3.324  32.183  -7.209  1.00 21.39           H  
ATOM    224  HD2 TYR A  13       1.704  36.112  -6.641  1.00 21.39           H  
ATOM    225  HE1 TYR A  13       5.114  33.124  -8.628  1.00 21.39           H  
ATOM    226  HE2 TYR A  13       3.493  37.056  -8.062  1.00 21.39           H  
ATOM    227  HH  TYR A  13       5.972  34.966  -9.529  1.00 21.39           H  
ATOM    228  N   ALA A  14       0.330  32.145  -3.227  1.00 19.03           N  
ATOM    229  CA  ALA A  14      -0.823  31.647  -2.484  1.00 19.03           C  
ATOM    230  C   ALA A  14      -0.950  32.424  -1.161  1.00 19.03           C  
ATOM    231  O   ALA A  14      -0.043  32.341  -0.332  1.00 19.03           O  
ATOM    232  CB  ALA A  14      -0.666  30.160  -2.204  1.00 19.03           C  
ATOM    233  H   ALA A  14       1.138  31.555  -3.378  1.00 19.03           H  
ATOM    234  HA  ALA A  14      -1.705  31.794  -3.098  1.00 19.03           H  
ATOM    235 1HB  ALA A  14      -1.535  29.794  -1.660  1.00 19.03           H  
ATOM    236 2HB  ALA A  14      -0.571  29.616  -3.144  1.00 19.03           H  
ATOM    237 3HB  ALA A  14       0.231  29.995  -1.603  1.00 19.03           H  
ATOM    238  N   PRO A  15      -2.080  33.088  -0.845  1.00 16.30           N  
ATOM    239  CA  PRO A  15      -2.271  33.909   0.349  1.00 16.30           C  
ATOM    240  C   PRO A  15      -2.554  33.114   1.621  1.00 16.30           C  
ATOM    241  O   PRO A  15      -3.567  33.340   2.292  1.00 16.30           O  
ATOM    242  CB  PRO A  15      -3.473  34.758  -0.058  1.00 16.30           C  
ATOM    243  CG  PRO A  15      -4.282  33.842  -0.950  1.00 16.30           C  
ATOM    244  CD  PRO A  15      -3.238  33.068  -1.742  1.00 16.30           C  
ATOM    245  HA  PRO A  15      -1.378  34.542   0.485  1.00 16.30           H  
ATOM    246 1HB  PRO A  15      -4.023  35.083   0.838  1.00 16.30           H  
ATOM    247 2HB  PRO A  15      -3.133  35.668  -0.575  1.00 16.30           H  
ATOM    248 1HG  PRO A  15      -4.924  33.196  -0.339  1.00 16.30           H  
ATOM    249 2HG  PRO A  15      -4.948  34.433  -1.596  1.00 16.30           H  
ATOM    250 1HD  PRO A  15      -3.565  32.061  -1.904  1.00 16.30           H  
ATOM    251 2HD  PRO A  15      -3.014  33.600  -2.682  1.00 16.30           H  
ATOM    252  N   THR A  16      -1.672  32.169   1.927  1.00 13.84           N  
ATOM    253  CA  THR A  16      -1.667  31.307   3.120  1.00 13.84           C  
ATOM    254  C   THR A  16      -2.918  30.438   3.330  1.00 13.84           C  
ATOM    255  O   THR A  16      -2.845  29.211   3.301  1.00 13.84           O  
ATOM    256  CB  THR A  16      -1.438  32.149   4.394  1.00 13.84           C  
ATOM    257  OG1 THR A  16      -0.174  32.817   4.303  1.00 13.84           O  
ATOM    258  CG2 THR A  16      -1.443  31.257   5.637  1.00 13.84           C  
ATOM    259  H   THR A  16      -0.889  32.082   1.282  1.00 13.84           H  
ATOM    260  HA  THR A  16      -0.819  30.628   3.022  1.00 13.84           H  
ATOM    261  HB  THR A  16      -2.227  32.892   4.491  1.00 13.84           H  
ATOM    262  HG1 THR A  16       0.517  32.170   4.138  1.00 13.84           H  
ATOM    263 1HG2 THR A  16      -1.276  31.871   6.521  1.00 13.84           H  
ATOM    264 2HG2 THR A  16      -2.399  30.749   5.729  1.00 13.84           H  
ATOM    265 3HG2 THR A  16      -0.648  30.518   5.555  1.00 13.84           H  
ATOM    266  N   ARG A  17      -4.066  31.092   3.527  1.00 11.91           N  
ATOM    267  CA  ARG A  17      -5.353  30.473   3.845  1.00 11.91           C  
ATOM    268  C   ARG A  17      -5.882  29.638   2.697  1.00 11.91           C  
ATOM    269  O   ARG A  17      -6.669  28.713   2.879  1.00 11.91           O  
ATOM    270  CB  ARG A  17      -6.363  31.545   4.214  1.00 11.91           C  
ATOM    271  CG  ARG A  17      -6.084  32.234   5.545  1.00 11.91           C  
ATOM    272  CD  ARG A  17      -7.074  33.310   5.839  1.00 11.91           C  
ATOM    273  NE  ARG A  17      -6.807  33.958   7.120  1.00 11.91           N  
ATOM    274  CZ  ARG A  17      -7.462  35.041   7.589  1.00 11.91           C  
ATOM    275  NH1 ARG A  17      -8.420  35.595   6.877  1.00 11.91           N  
ATOM    276  NH2 ARG A  17      -7.138  35.548   8.766  1.00 11.91           N  
ATOM    277  H   ARG A  17      -4.024  32.101   3.463  1.00 11.91           H  
ATOM    278  HA  ARG A  17      -5.214  29.822   4.707  1.00 11.91           H  
ATOM    279 1HB  ARG A  17      -6.370  32.312   3.439  1.00 11.91           H  
ATOM    280 2HB  ARG A  17      -7.360  31.109   4.258  1.00 11.91           H  
ATOM    281 1HG  ARG A  17      -6.125  31.499   6.349  1.00 11.91           H  
ATOM    282 2HG  ARG A  17      -5.087  32.681   5.512  1.00 11.91           H  
ATOM    283 1HD  ARG A  17      -7.026  34.067   5.057  1.00 11.91           H  
ATOM    284 2HD  ARG A  17      -8.077  32.885   5.874  1.00 11.91           H  
ATOM    285  HE  ARG A  17      -6.079  33.565   7.701  1.00 11.91           H  
ATOM    286 1HH1 ARG A  17      -8.669  35.209   5.978  1.00 11.91           H  
ATOM    287 2HH1 ARG A  17      -8.908  36.405   7.231  1.00 11.91           H  
ATOM    288 1HH2 ARG A  17      -6.402  35.125   9.314  1.00 11.91           H  
ATOM    289 2HH2 ARG A  17      -7.627  36.358   9.119  1.00 11.91           H  
ATOM    290  N   LEU A  18      -5.441  29.979   1.498  1.00 10.56           N  
ATOM    291  CA  LEU A  18      -5.811  29.257   0.295  1.00 10.56           C  
ATOM    292  C   LEU A  18      -5.462  27.778   0.407  1.00 10.56           C  
ATOM    293  O   LEU A  18      -6.158  26.912  -0.133  1.00 10.56           O  
ATOM    294  CB  LEU A  18      -5.097  29.846  -0.918  1.00 10.56           C  
ATOM    295  CG  LEU A  18      -5.440  29.196  -2.264  1.00 10.56           C  
ATOM    296  CD1 LEU A  18      -6.925  29.376  -2.539  1.00 10.56           C  
ATOM    297  CD2 LEU A  18      -4.595  29.818  -3.373  1.00 10.56           C  
ATOM    298  H   LEU A  18      -4.809  30.762   1.433  1.00 10.56           H  
ATOM    299  HA  LEU A  18      -6.887  29.348   0.155  1.00 10.56           H  
ATOM    300 1HB  LEU A  18      -5.370  30.888  -0.985  1.00 10.56           H  
ATOM    301 2HB  LEU A  18      -4.020  29.772  -0.764  1.00 10.56           H  
ATOM    302  HG  LEU A  18      -5.229  28.126  -2.211  1.00 10.56           H  
ATOM    303 1HD1 LEU A  18      -7.181  28.902  -3.487  1.00 10.56           H  
ATOM    304 2HD1 LEU A  18      -7.502  28.914  -1.737  1.00 10.56           H  
ATOM    305 3HD1 LEU A  18      -7.159  30.438  -2.589  1.00 10.56           H  
ATOM    306 1HD2 LEU A  18      -4.840  29.342  -4.323  1.00 10.56           H  
ATOM    307 2HD2 LEU A  18      -4.807  30.881  -3.442  1.00 10.56           H  
ATOM    308 3HD2 LEU A  18      -3.542  29.668  -3.156  1.00 10.56           H  
ATOM    309  N   VAL A  19      -4.356  27.466   1.081  1.00  9.71           N  
ATOM    310  CA  VAL A  19      -3.933  26.086   1.120  1.00  9.71           C  
ATOM    311  C   VAL A  19      -4.628  25.362   2.258  1.00  9.71           C  
ATOM    312  O   VAL A  19      -4.054  25.107   3.319  1.00  9.71           O  
ATOM    313  CB  VAL A  19      -2.417  26.035   1.295  1.00  9.71           C  
ATOM    314  CG1 VAL A  19      -1.937  24.584   1.210  1.00  9.71           C  
ATOM    315  CG2 VAL A  19      -1.776  26.949   0.233  1.00  9.71           C  
ATOM    316  H   VAL A  19      -3.828  28.169   1.596  1.00  9.71           H  
ATOM    317  HA  VAL A  19      -4.199  25.607   0.178  1.00  9.71           H  
ATOM    318  HB  VAL A  19      -2.154  26.405   2.289  1.00  9.71           H  
ATOM    319 1HG1 VAL A  19      -0.857  24.546   1.350  1.00  9.71           H  
ATOM    320 2HG1 VAL A  19      -2.427  23.997   1.989  1.00  9.71           H  
ATOM    321 3HG1 VAL A  19      -2.194  24.175   0.234  1.00  9.71           H  
ATOM    322 1HG2 VAL A  19      -0.692  26.942   0.345  1.00  9.71           H  
ATOM    323 2HG2 VAL A  19      -2.043  26.600  -0.756  1.00  9.71           H  
ATOM    324 3HG2 VAL A  19      -2.146  27.968   0.366  1.00  9.71           H  
ATOM    325  N   LEU A  20      -5.873  25.001   1.996  1.00  9.22           N  
ATOM    326  CA  LEU A  20      -6.724  24.389   2.999  1.00  9.22           C  
ATOM    327  C   LEU A  20      -6.669  22.873   2.930  1.00  9.22           C  
ATOM    328  O   LEU A  20      -7.017  22.274   1.910  1.00  9.22           O  
ATOM    329  CB  LEU A  20      -8.168  24.869   2.819  1.00  9.22           C  
ATOM    330  CG  LEU A  20      -9.178  24.297   3.809  1.00  9.22           C  
ATOM    331  CD1 LEU A  20      -8.804  24.774   5.207  1.00  9.22           C  
ATOM    332  CD2 LEU A  20     -10.579  24.750   3.435  1.00  9.22           C  
ATOM    333  H   LEU A  20      -6.237  25.265   1.081  1.00  9.22           H  
ATOM    334  HA  LEU A  20      -6.375  24.703   3.981  1.00  9.22           H  
ATOM    335 1HB  LEU A  20      -8.183  25.959   2.911  1.00  9.22           H  
ATOM    336 2HB  LEU A  20      -8.498  24.607   1.815  1.00  9.22           H  
ATOM    337  HG  LEU A  20      -9.142  23.210   3.786  1.00  9.22           H  
ATOM    338 1HD1 LEU A  20      -9.504  24.385   5.934  1.00  9.22           H  
ATOM    339 2HD1 LEU A  20      -7.801  24.434   5.454  1.00  9.22           H  
ATOM    340 3HD1 LEU A  20      -8.832  25.863   5.232  1.00  9.22           H  
ATOM    341 1HD2 LEU A  20     -11.296  24.341   4.147  1.00  9.22           H  
ATOM    342 2HD2 LEU A  20     -10.627  25.841   3.456  1.00  9.22           H  
ATOM    343 3HD2 LEU A  20     -10.819  24.395   2.434  1.00  9.22           H  
ATOM    344  N   LYS A  21      -6.221  22.262   4.026  1.00  8.92           N  
ATOM    345  CA  LYS A  21      -6.062  20.814   4.124  1.00  8.92           C  
ATOM    346  C   LYS A  21      -7.302  20.122   4.707  1.00  8.92           C  
ATOM    347  O   LYS A  21      -7.387  18.894   4.741  1.00  8.92           O  
ATOM    348  CB  LYS A  21      -4.812  20.522   4.943  1.00  8.92           C  
ATOM    349  CG  LYS A  21      -3.536  21.036   4.251  1.00  8.92           C  
ATOM    350  CD  LYS A  21      -2.278  20.786   5.062  1.00  8.92           C  
ATOM    351  CE  LYS A  21      -1.049  21.328   4.330  1.00  8.92           C  
ATOM    352  NZ  LYS A  21       0.194  21.177   5.137  1.00  8.92           N  
ATOM    353  H   LYS A  21      -5.949  22.834   4.814  1.00  8.92           H  
ATOM    354  HA  LYS A  21      -5.907  20.419   3.120  1.00  8.92           H  
ATOM    355 1HB  LYS A  21      -4.892  20.995   5.923  1.00  8.92           H  
ATOM    356 2HB  LYS A  21      -4.714  19.447   5.097  1.00  8.92           H  
ATOM    357 1HG  LYS A  21      -3.435  20.549   3.281  1.00  8.92           H  
ATOM    358 2HG  LYS A  21      -3.630  22.113   4.083  1.00  8.92           H  
ATOM    359 1HD  LYS A  21      -2.364  21.278   6.032  1.00  8.92           H  
ATOM    360 2HD  LYS A  21      -2.152  19.715   5.224  1.00  8.92           H  
ATOM    361 1HE  LYS A  21      -0.927  20.786   3.392  1.00  8.92           H  
ATOM    362 2HE  LYS A  21      -1.202  22.386   4.110  1.00  8.92           H  
ATOM    363 1HZ  LYS A  21       0.981  21.545   4.615  1.00  8.92           H  
ATOM    364 2HZ  LYS A  21       0.096  21.688   6.004  1.00  8.92           H  
ATOM    365 3HZ  LYS A  21       0.353  20.201   5.341  1.00  8.92           H  
ATOM    366  N   THR A  22      -8.252  20.918   5.181  1.00  8.60           N  
ATOM    367  CA  THR A  22      -9.508  20.420   5.739  1.00  8.60           C  
ATOM    368  C   THR A  22     -10.325  19.700   4.668  1.00  8.60           C  
ATOM    369  O   THR A  22     -10.448  20.192   3.541  1.00  8.60           O  
ATOM    370  CB  THR A  22     -10.343  21.558   6.363  1.00  8.60           C  
ATOM    371  OG1 THR A  22      -9.598  22.174   7.428  1.00  8.60           O  
ATOM    372  CG2 THR A  22     -11.659  21.040   6.911  1.00  8.60           C  
ATOM    373  H   THR A  22      -8.104  21.914   5.128  1.00  8.60           H  
ATOM    374  HA  THR A  22      -9.275  19.699   6.523  1.00  8.60           H  
ATOM    375  HB  THR A  22     -10.561  22.296   5.606  1.00  8.60           H  
ATOM    376  HG1 THR A  22     -10.137  22.856   7.843  1.00  8.60           H  
ATOM    377 1HG2 THR A  22     -12.219  21.869   7.340  1.00  8.60           H  
ATOM    378 2HG2 THR A  22     -12.244  20.591   6.112  1.00  8.60           H  
ATOM    379 3HG2 THR A  22     -11.465  20.295   7.682  1.00  8.60           H  
ATOM    380  N   ARG A  23     -10.876  18.533   5.010  1.00  8.21           N  
ATOM    381  CA  ARG A  23     -11.692  17.777   4.063  1.00  8.21           C  
ATOM    382  C   ARG A  23     -13.000  17.337   4.712  1.00  8.21           C  
ATOM    383  O   ARG A  23     -13.040  17.010   5.897  1.00  8.21           O  
ATOM    384  CB  ARG A  23     -10.935  16.552   3.558  1.00  8.21           C  
ATOM    385  CG  ARG A  23      -9.659  16.864   2.755  1.00  8.21           C  
ATOM    386  CD  ARG A  23      -9.976  17.470   1.434  1.00  8.21           C  
ATOM    387  NE  ARG A  23      -8.783  17.717   0.640  1.00  8.21           N  
ATOM    388  CZ  ARG A  23      -8.054  18.863   0.664  1.00  8.21           C  
ATOM    389  NH1 ARG A  23      -8.403  19.873   1.431  1.00  8.21           N  
ATOM    390  NH2 ARG A  23      -6.979  18.969  -0.103  1.00  8.21           N  
ATOM    391  H   ARG A  23     -10.728  18.173   5.941  1.00  8.21           H  
ATOM    392  HA  ARG A  23     -11.926  18.416   3.212  1.00  8.21           H  
ATOM    393 1HB  ARG A  23     -10.647  15.930   4.403  1.00  8.21           H  
ATOM    394 2HB  ARG A  23     -11.594  15.957   2.924  1.00  8.21           H  
ATOM    395 1HG  ARG A  23      -9.025  17.550   3.305  1.00  8.21           H  
ATOM    396 2HG  ARG A  23      -9.113  15.938   2.579  1.00  8.21           H  
ATOM    397 1HD  ARG A  23     -10.626  16.799   0.874  1.00  8.21           H  
ATOM    398 2HD  ARG A  23     -10.484  18.422   1.587  1.00  8.21           H  
ATOM    399  HE  ARG A  23      -8.468  16.977   0.031  1.00  8.21           H  
ATOM    400 1HH1 ARG A  23      -9.228  19.827   2.043  1.00  8.21           H  
ATOM    401 2HH1 ARG A  23      -7.846  20.736   1.430  1.00  8.21           H  
ATOM    402 1HH2 ARG A  23      -6.706  18.202  -0.697  1.00  8.21           H  
ATOM    403 2HH2 ARG A  23      -6.431  19.821  -0.098  1.00  8.21           H  
ATOM    404  N   ALA A  24     -14.074  17.359   3.927  1.00  7.79           N  
ATOM    405  CA  ALA A  24     -15.398  16.954   4.395  1.00  7.79           C  
ATOM    406  C   ALA A  24     -15.571  15.444   4.428  1.00  7.79           C  
ATOM    407  O   ALA A  24     -14.998  14.721   3.612  1.00  7.79           O  
ATOM    408  CB  ALA A  24     -16.470  17.556   3.503  1.00  7.79           C  
ATOM    409  H   ALA A  24     -13.972  17.655   2.969  1.00  7.79           H  
ATOM    410  HA  ALA A  24     -15.525  17.327   5.411  1.00  7.79           H  
ATOM    411 1HB  ALA A  24     -17.457  17.271   3.876  1.00  7.79           H  
ATOM    412 2HB  ALA A  24     -16.381  18.640   3.503  1.00  7.79           H  
ATOM    413 3HB  ALA A  24     -16.348  17.185   2.492  1.00  7.79           H  
ATOM    414  N   ILE A  25     -16.426  14.992   5.338  1.00  7.41           N  
ATOM    415  CA  ILE A  25     -16.831  13.597   5.428  1.00  7.41           C  
ATOM    416  C   ILE A  25     -18.300  13.485   5.083  1.00  7.41           C  
ATOM    417  O   ILE A  25     -19.116  14.209   5.641  1.00  7.41           O  
ATOM    418  CB  ILE A  25     -16.604  13.033   6.842  1.00  7.41           C  
ATOM    419  CG1 ILE A  25     -15.115  13.078   7.187  1.00  7.41           C  
ATOM    420  CG2 ILE A  25     -17.168  11.613   6.948  1.00  7.41           C  
ATOM    421  CD1 ILE A  25     -14.826  12.759   8.629  1.00  7.41           C  
ATOM    422  H   ILE A  25     -16.825  15.651   5.988  1.00  7.41           H  
ATOM    423  HA  ILE A  25     -16.257  13.011   4.713  1.00  7.41           H  
ATOM    424  HB  ILE A  25     -17.117  13.665   7.563  1.00  7.41           H  
ATOM    425 1HG1 ILE A  25     -14.585  12.363   6.558  1.00  7.41           H  
ATOM    426 2HG1 ILE A  25     -14.729  14.076   6.976  1.00  7.41           H  
ATOM    427 1HG2 ILE A  25     -17.015  11.236   7.958  1.00  7.41           H  
ATOM    428 2HG2 ILE A  25     -18.231  11.622   6.730  1.00  7.41           H  
ATOM    429 3HG2 ILE A  25     -16.658  10.964   6.237  1.00  7.41           H  
ATOM    430 1HD1 ILE A  25     -13.751  12.811   8.804  1.00  7.41           H  
ATOM    431 2HD1 ILE A  25     -15.333  13.481   9.271  1.00  7.41           H  
ATOM    432 3HD1 ILE A  25     -15.182  11.756   8.860  1.00  7.41           H  
ATOM    433  N   TYR A  26     -18.635  12.612   4.143  1.00  7.13           N  
ATOM    434  CA  TYR A  26     -20.030  12.435   3.762  1.00  7.13           C  
ATOM    435  C   TYR A  26     -20.693  11.168   4.296  1.00  7.13           C  
ATOM    436  O   TYR A  26     -21.043  10.260   3.536  1.00  7.13           O  
ATOM    437  CB  TYR A  26     -20.167  12.539   2.249  1.00  7.13           C  
ATOM    438  CG  TYR A  26     -19.862  13.935   1.760  1.00  7.13           C  
ATOM    439  CD1 TYR A  26     -18.570  14.287   1.391  1.00  7.13           C  
ATOM    440  CD2 TYR A  26     -20.892  14.874   1.690  1.00  7.13           C  
ATOM    441  CE1 TYR A  26     -18.307  15.569   0.954  1.00  7.13           C  
ATOM    442  CE2 TYR A  26     -20.626  16.156   1.253  1.00  7.13           C  
ATOM    443  CZ  TYR A  26     -19.339  16.506   0.887  1.00  7.13           C  
ATOM    444  OH  TYR A  26     -19.072  17.785   0.454  1.00  7.13           O  
ATOM    445  H   TYR A  26     -17.919  12.055   3.702  1.00  7.13           H  
ATOM    446  HA  TYR A  26     -20.594  13.269   4.177  1.00  7.13           H  
ATOM    447 1HB  TYR A  26     -19.484  11.843   1.762  1.00  7.13           H  
ATOM    448 2HB  TYR A  26     -21.178  12.282   1.946  1.00  7.13           H  
ATOM    449  HD1 TYR A  26     -17.764  13.556   1.447  1.00  7.13           H  
ATOM    450  HD2 TYR A  26     -21.909  14.595   1.979  1.00  7.13           H  
ATOM    451  HE1 TYR A  26     -17.293  15.846   0.666  1.00  7.13           H  
ATOM    452  HE2 TYR A  26     -21.430  16.891   1.198  1.00  7.13           H  
ATOM    453  HH  TYR A  26     -19.881  18.305   0.474  1.00  7.13           H  
ATOM    454  N   ASP A  27     -20.932  11.110   5.601  1.00  6.96           N  
ATOM    455  CA  ASP A  27     -21.638   9.948   6.116  1.00  6.96           C  
ATOM    456  C   ASP A  27     -23.104  10.192   5.906  1.00  6.96           C  
ATOM    457  O   ASP A  27     -23.809  10.715   6.759  1.00  6.96           O  
ATOM    458  CB  ASP A  27     -21.411   9.669   7.592  1.00  6.96           C  
ATOM    459  CG  ASP A  27     -22.124   8.333   8.037  1.00  6.96           C  
ATOM    460  OD1 ASP A  27     -22.982   7.800   7.305  1.00  6.96           O  
ATOM    461  OD2 ASP A  27     -21.813   7.871   9.115  1.00  6.96           O  
ATOM    462  H   ASP A  27     -20.634  11.857   6.213  1.00  6.96           H  
ATOM    463  HA  ASP A  27     -21.345   9.066   5.546  1.00  6.96           H  
ATOM    464 1HB  ASP A  27     -20.342   9.597   7.797  1.00  6.96           H  
ATOM    465 2HB  ASP A  27     -21.807  10.493   8.185  1.00  6.96           H  
ATOM    466  N   VAL A  28     -23.569   9.751   4.771  1.00  6.89           N  
ATOM    467  CA  VAL A  28     -24.930   9.991   4.360  1.00  6.89           C  
ATOM    468  C   VAL A  28     -25.800   8.767   4.543  1.00  6.89           C  
ATOM    469  O   VAL A  28     -26.908   8.700   4.010  1.00  6.89           O  
ATOM    470  CB  VAL A  28     -24.921  10.426   2.914  1.00  6.89           C  
ATOM    471  CG1 VAL A  28     -24.142  11.729   2.811  1.00  6.89           C  
ATOM    472  CG2 VAL A  28     -24.309   9.353   2.061  1.00  6.89           C  
ATOM    473  H   VAL A  28     -22.895   9.330   4.133  1.00  6.89           H  
ATOM    474  HA  VAL A  28     -25.337  10.801   4.965  1.00  6.89           H  
ATOM    475  HB  VAL A  28     -25.906  10.586   2.594  1.00  6.89           H  
ATOM    476 1HG1 VAL A  28     -24.122  12.065   1.777  1.00  6.89           H  
ATOM    477 2HG1 VAL A  28     -24.614  12.484   3.436  1.00  6.89           H  
ATOM    478 3HG1 VAL A  28     -23.146  11.572   3.143  1.00  6.89           H  
ATOM    479 1HG2 VAL A  28     -24.309   9.668   1.018  1.00  6.89           H  
ATOM    480 2HG2 VAL A  28     -23.283   9.172   2.390  1.00  6.89           H  
ATOM    481 3HG2 VAL A  28     -24.894   8.432   2.164  1.00  6.89           H  
ATOM    482  N   ARG A  29     -25.293   7.811   5.329  1.00  6.88           N  
ATOM    483  CA  ARG A  29     -25.998   6.581   5.642  1.00  6.88           C  
ATOM    484  C   ARG A  29     -26.642   5.940   4.406  1.00  6.88           C  
ATOM    485  O   ARG A  29     -26.123   6.056   3.291  1.00  6.88           O  
ATOM    486  CB  ARG A  29     -27.083   6.920   6.651  1.00  6.88           C  
ATOM    487  CG  ARG A  29     -26.601   7.570   7.924  1.00  6.88           C  
ATOM    488  CD  ARG A  29     -26.008   6.590   8.851  1.00  6.88           C  
ATOM    489  NE  ARG A  29     -27.028   5.653   9.311  1.00  6.88           N  
ATOM    490  CZ  ARG A  29     -26.813   4.578  10.098  1.00  6.88           C  
ATOM    491  NH1 ARG A  29     -25.595   4.296  10.539  1.00  6.88           N  
ATOM    492  NH2 ARG A  29     -27.839   3.809  10.422  1.00  6.88           N  
ATOM    493  H   ARG A  29     -24.376   7.955   5.783  1.00  6.88           H  
ATOM    494  HA  ARG A  29     -25.289   5.880   6.085  1.00  6.88           H  
ATOM    495 1HB  ARG A  29     -27.870   7.536   6.206  1.00  6.88           H  
ATOM    496 2HB  ARG A  29     -27.528   6.002   6.987  1.00  6.88           H  
ATOM    497 1HG  ARG A  29     -25.837   8.313   7.682  1.00  6.88           H  
ATOM    498 2HG  ARG A  29     -27.449   8.052   8.418  1.00  6.88           H  
ATOM    499 1HD  ARG A  29     -25.222   6.034   8.340  1.00  6.88           H  
ATOM    500 2HD  ARG A  29     -25.588   7.098   9.713  1.00  6.88           H  
ATOM    501  HE  ARG A  29     -28.003   5.822   8.983  1.00  6.88           H  
ATOM    502 1HH1 ARG A  29     -24.815   4.891  10.283  1.00  6.88           H  
ATOM    503 2HH1 ARG A  29     -25.445   3.489  11.126  1.00  6.88           H  
ATOM    504 1HH2 ARG A  29     -28.789   4.043  10.061  1.00  6.88           H  
ATOM    505 2HH2 ARG A  29     -27.707   3.002  11.004  1.00  6.88           H  
ATOM    506  N   VAL A  30     -27.734   5.198   4.630  1.00  6.89           N  
ATOM    507  CA  VAL A  30     -28.526   4.577   3.579  1.00  6.89           C  
ATOM    508  C   VAL A  30     -29.976   4.929   3.880  1.00  6.89           C  
ATOM    509  O   VAL A  30     -30.876   4.794   3.055  1.00  6.89           O  
ATOM    510  CB  VAL A  30     -28.333   3.044   3.571  1.00  6.89           C  
ATOM    511  CG1 VAL A  30     -26.875   2.694   3.282  1.00  6.89           C  
ATOM    512  CG2 VAL A  30     -28.750   2.461   4.921  1.00  6.89           C  
ATOM    513  H   VAL A  30     -28.096   5.114   5.569  1.00  6.89           H  
ATOM    514  HA  VAL A  30     -28.245   4.993   2.609  1.00  6.89           H  
ATOM    515  HB  VAL A  30     -28.941   2.611   2.777  1.00  6.89           H  
ATOM    516 1HG1 VAL A  30     -26.758   1.611   3.262  1.00  6.89           H  
ATOM    517 2HG1 VAL A  30     -26.590   3.109   2.313  1.00  6.89           H  
ATOM    518 3HG1 VAL A  30     -26.233   3.108   4.054  1.00  6.89           H  
ATOM    519 1HG2 VAL A  30     -28.617   1.380   4.905  1.00  6.89           H  
ATOM    520 2HG2 VAL A  30     -28.137   2.891   5.714  1.00  6.89           H  
ATOM    521 3HG2 VAL A  30     -29.797   2.684   5.115  1.00  6.89           H  
ATOM    522  N   ASP A  31     -30.151   5.341   5.129  1.00  6.89           N  
ATOM    523  CA  ASP A  31     -31.408   5.729   5.750  1.00  6.89           C  
ATOM    524  C   ASP A  31     -31.553   7.256   5.792  1.00  6.89           C  
ATOM    525  O   ASP A  31     -30.789   7.943   5.121  1.00  6.89           O  
ATOM    526  CB  ASP A  31     -31.576   4.982   7.093  1.00  6.89           C  
ATOM    527  CG  ASP A  31     -30.463   5.189   8.124  1.00  6.89           C  
ATOM    528  OD1 ASP A  31     -29.638   6.043   7.957  1.00  6.89           O  
ATOM    529  OD2 ASP A  31     -30.425   4.421   9.069  1.00  6.89           O  
ATOM    530  H   ASP A  31     -29.318   5.400   5.687  1.00  6.89           H  
ATOM    531  HA  ASP A  31     -32.214   5.362   5.117  1.00  6.89           H  
ATOM    532 1HB  ASP A  31     -32.521   5.267   7.554  1.00  6.89           H  
ATOM    533 2HB  ASP A  31     -31.640   3.913   6.889  1.00  6.89           H  
ATOM    534  N   GLU A  32     -32.566   7.767   6.526  1.00  6.86           N  
ATOM    535  CA  GLU A  32     -32.935   9.204   6.591  1.00  6.86           C  
ATOM    536  C   GLU A  32     -33.589   9.676   5.283  1.00  6.86           C  
ATOM    537  O   GLU A  32     -33.789  10.861   5.040  1.00  6.86           O  
ATOM    538  CB  GLU A  32     -31.711  10.076   6.916  1.00  6.86           C  
ATOM    539  CG  GLU A  32     -30.966   9.668   8.185  1.00  6.86           C  
ATOM    540  CD  GLU A  32     -31.724   9.962   9.457  1.00  6.86           C  
ATOM    541  OE1 GLU A  32     -32.596  10.793   9.432  1.00  6.86           O  
ATOM    542  OE2 GLU A  32     -31.440   9.341  10.450  1.00  6.86           O  
ATOM    543  H   GLU A  32     -33.126   7.127   7.066  1.00  6.86           H  
ATOM    544  HA  GLU A  32     -33.664   9.335   7.391  1.00  6.86           H  
ATOM    545 1HB  GLU A  32     -31.015  10.108   6.084  1.00  6.86           H  
ATOM    546 2HB  GLU A  32     -32.047  11.105   7.069  1.00  6.86           H  
ATOM    547 1HG  GLU A  32     -30.739   8.605   8.156  1.00  6.86           H  
ATOM    548 2HG  GLU A  32     -30.033  10.192   8.187  1.00  6.86           H  
ATOM    549  N   CYS A  33     -33.975   8.687   4.503  1.00  6.80           N  
ATOM    550  CA  CYS A  33     -34.662   8.741   3.223  1.00  6.80           C  
ATOM    551  C   CYS A  33     -35.986   7.990   3.431  1.00  6.80           C  
ATOM    552  O   CYS A  33     -36.335   7.759   4.589  1.00  6.80           O  
ATOM    553  CB  CYS A  33     -33.750   8.169   2.134  1.00  6.80           C  
ATOM    554  SG  CYS A  33     -32.174   9.066   1.997  1.00  6.80           S  
ATOM    555  H   CYS A  33     -33.737   7.772   4.854  1.00  6.80           H  
ATOM    556  HA  CYS A  33     -34.877   9.780   2.974  1.00  6.80           H  
ATOM    557 1HB  CYS A  33     -33.537   7.120   2.331  1.00  6.80           H  
ATOM    558 2HB  CYS A  33     -34.214   8.247   1.177  1.00  6.80           H  
ATOM    559  N   LYS A  34     -36.839   7.641   2.440  1.00  6.72           N  
ATOM    560  CA  LYS A  34     -36.724   7.524   0.985  1.00  6.72           C  
ATOM    561  C   LYS A  34     -36.714   8.760   0.099  1.00  6.72           C  
ATOM    562  O   LYS A  34     -36.497   8.602  -1.098  1.00  6.72           O  
ATOM    563  CB  LYS A  34     -37.872   6.646   0.495  1.00  6.72           C  
ATOM    564  CG  LYS A  34     -37.795   5.193   0.946  1.00  6.72           C  
ATOM    565  CD  LYS A  34     -38.977   4.388   0.412  1.00  6.72           C  
ATOM    566  CE  LYS A  34     -38.905   2.928   0.840  1.00  6.72           C  
ATOM    567  NZ  LYS A  34     -40.077   2.150   0.347  1.00  6.72           N  
ATOM    568  H   LYS A  34     -37.730   7.313   2.788  1.00  6.72           H  
ATOM    569  HA  LYS A  34     -35.821   6.957   0.775  1.00  6.72           H  
ATOM    570 1HB  LYS A  34     -38.818   7.058   0.849  1.00  6.72           H  
ATOM    571 2HB  LYS A  34     -37.897   6.658  -0.596  1.00  6.72           H  
ATOM    572 1HG  LYS A  34     -36.865   4.749   0.586  1.00  6.72           H  
ATOM    573 2HG  LYS A  34     -37.798   5.152   2.035  1.00  6.72           H  
ATOM    574 1HD  LYS A  34     -39.907   4.821   0.782  1.00  6.72           H  
ATOM    575 2HD  LYS A  34     -38.985   4.436  -0.678  1.00  6.72           H  
ATOM    576 1HE  LYS A  34     -37.993   2.485   0.442  1.00  6.72           H  
ATOM    577 2HE  LYS A  34     -38.878   2.876   1.928  1.00  6.72           H  
ATOM    578 1HZ  LYS A  34     -39.996   1.189   0.649  1.00  6.72           H  
ATOM    579 2HZ  LYS A  34     -40.927   2.549   0.720  1.00  6.72           H  
ATOM    580 3HZ  LYS A  34     -40.104   2.184  -0.662  1.00  6.72           H  
ATOM    581  N   SER A  35     -36.937   9.962   0.613  1.00  6.67           N  
ATOM    582  CA  SER A  35     -36.998  11.107  -0.302  1.00  6.67           C  
ATOM    583  C   SER A  35     -35.743  11.247  -1.182  1.00  6.67           C  
ATOM    584  O   SER A  35     -35.863  11.419  -2.403  1.00  6.67           O  
ATOM    585  CB  SER A  35     -37.224  12.386   0.476  1.00  6.67           C  
ATOM    586  OG  SER A  35     -38.497  12.400   1.080  1.00  6.67           O  
ATOM    587  H   SER A  35     -37.080  10.089   1.606  1.00  6.67           H  
ATOM    588  HA  SER A  35     -37.855  10.961  -0.962  1.00  6.67           H  
ATOM    589 1HB  SER A  35     -36.459  12.474   1.244  1.00  6.67           H  
ATOM    590 2HB  SER A  35     -37.115  13.245  -0.186  1.00  6.67           H  
ATOM    591  HG  SER A  35     -38.535  13.222   1.583  1.00  6.67           H  
ATOM    592  N   CYS A  36     -34.548  11.053  -0.616  1.00  6.67           N  
ATOM    593  CA  CYS A  36     -33.331  11.151  -1.423  1.00  6.67           C  
ATOM    594  C   CYS A  36     -33.264  10.073  -2.518  1.00  6.67           C  
ATOM    595  O   CYS A  36     -32.615  10.264  -3.550  1.00  6.67           O  
ATOM    596  CB  CYS A  36     -32.081  10.970  -0.563  1.00  6.67           C  
ATOM    597  SG  CYS A  36     -31.815   9.235  -0.001  1.00  6.67           S  
ATOM    598  H   CYS A  36     -34.473  10.973   0.402  1.00  6.67           H  
ATOM    599  HA  CYS A  36     -33.310  12.130  -1.895  1.00  6.67           H  
ATOM    600 1HB  CYS A  36     -31.204  11.303  -1.114  1.00  6.67           H  
ATOM    601 2HB  CYS A  36     -32.151  11.593   0.311  1.00  6.67           H  
ATOM    602  N   ILE A  37     -33.948   8.948  -2.318  1.00  6.71           N  
ATOM    603  CA  ILE A  37     -33.904   7.866  -3.280  1.00  6.71           C  
ATOM    604  C   ILE A  37     -34.947   8.112  -4.333  1.00  6.71           C  
ATOM    605  O   ILE A  37     -34.730   7.831  -5.511  1.00  6.71           O  
ATOM    606  CB  ILE A  37     -34.109   6.483  -2.658  1.00  6.71           C  
ATOM    607  CG1 ILE A  37     -33.036   6.224  -1.608  1.00  6.71           C  
ATOM    608  CG2 ILE A  37     -34.074   5.442  -3.752  1.00  6.71           C  
ATOM    609  CD1 ILE A  37     -31.608   6.379  -2.142  1.00  6.71           C  
ATOM    610  H   ILE A  37     -34.533   8.852  -1.499  1.00  6.71           H  
ATOM    611  HA  ILE A  37     -32.927   7.863  -3.750  1.00  6.71           H  
ATOM    612  HB  ILE A  37     -35.078   6.455  -2.152  1.00  6.71           H  
ATOM    613 1HG1 ILE A  37     -33.194   6.902  -0.787  1.00  6.71           H  
ATOM    614 2HG1 ILE A  37     -33.150   5.210  -1.229  1.00  6.71           H  
ATOM    615 1HG2 ILE A  37     -34.230   4.457  -3.319  1.00  6.71           H  
ATOM    616 2HG2 ILE A  37     -34.865   5.658  -4.470  1.00  6.71           H  
ATOM    617 3HG2 ILE A  37     -33.107   5.474  -4.255  1.00  6.71           H  
ATOM    618 1HD1 ILE A  37     -30.895   6.182  -1.338  1.00  6.71           H  
ATOM    619 2HD1 ILE A  37     -31.443   5.675  -2.956  1.00  6.71           H  
ATOM    620 3HD1 ILE A  37     -31.462   7.395  -2.511  1.00  6.71           H  
ATOM    621  N   ALA A  38     -36.102   8.606  -3.911  1.00  6.80           N  
ATOM    622  CA  ALA A  38     -37.166   8.902  -4.841  1.00  6.80           C  
ATOM    623  C   ALA A  38     -36.684   9.914  -5.876  1.00  6.80           C  
ATOM    624  O   ALA A  38     -36.960   9.764  -7.066  1.00  6.80           O  
ATOM    625  CB  ALA A  38     -38.371   9.440  -4.099  1.00  6.80           C  
ATOM    626  H   ALA A  38     -36.233   8.793  -2.918  1.00  6.80           H  
ATOM    627  HA  ALA A  38     -37.434   7.981  -5.361  1.00  6.80           H  
ATOM    628 1HB  ALA A  38     -39.172   9.651  -4.802  1.00  6.80           H  
ATOM    629 2HB  ALA A  38     -38.705   8.703  -3.370  1.00  6.80           H  
ATOM    630 3HB  ALA A  38     -38.090  10.359  -3.581  1.00  6.80           H  
ATOM    631  N   GLU A  39     -35.898  10.915  -5.436  1.00  6.92           N  
ATOM    632  CA  GLU A  39     -35.369  11.886  -6.394  1.00  6.92           C  
ATOM    633  C   GLU A  39     -34.301  11.245  -7.270  1.00  6.92           C  
ATOM    634  O   GLU A  39     -34.297  11.449  -8.481  1.00  6.92           O  
ATOM    635  CB  GLU A  39     -34.783  13.116  -5.701  1.00  6.92           C  
ATOM    636  CG  GLU A  39     -34.257  14.180  -6.690  1.00  6.92           C  
ATOM    637  CD  GLU A  39     -35.347  14.790  -7.583  1.00  6.92           C  
ATOM    638  OE1 GLU A  39     -36.493  14.764  -7.213  1.00  6.92           O  
ATOM    639  OE2 GLU A  39     -35.006  15.260  -8.654  1.00  6.92           O  
ATOM    640  H   GLU A  39     -35.710  11.014  -4.438  1.00  6.92           H  
ATOM    641  HA  GLU A  39     -36.183  12.214  -7.037  1.00  6.92           H  
ATOM    642 1HB  GLU A  39     -35.542  13.574  -5.068  1.00  6.92           H  
ATOM    643 2HB  GLU A  39     -33.956  12.809  -5.054  1.00  6.92           H  
ATOM    644 1HG  GLU A  39     -33.780  14.979  -6.123  1.00  6.92           H  
ATOM    645 2HG  GLU A  39     -33.496  13.719  -7.322  1.00  6.92           H  
ATOM    646  N   TYR A  40     -33.430  10.429  -6.675  1.00  7.06           N  
ATOM    647  CA  TYR A  40     -32.397   9.716  -7.416  1.00  7.06           C  
ATOM    648  C   TYR A  40     -32.997   8.880  -8.533  1.00  7.06           C  
ATOM    649  O   TYR A  40     -32.518   8.886  -9.662  1.00  7.06           O  
ATOM    650  CB  TYR A  40     -31.606   8.842  -6.457  1.00  7.06           C  
ATOM    651  CG  TYR A  40     -30.595   7.935  -7.054  1.00  7.06           C  
ATOM    652  CD1 TYR A  40     -29.390   8.428  -7.478  1.00  7.06           C  
ATOM    653  CD2 TYR A  40     -30.859   6.577  -7.124  1.00  7.06           C  
ATOM    654  CE1 TYR A  40     -28.440   7.593  -7.966  1.00  7.06           C  
ATOM    655  CE2 TYR A  40     -29.904   5.724  -7.631  1.00  7.06           C  
ATOM    656  CZ  TYR A  40     -28.689   6.235  -8.052  1.00  7.06           C  
ATOM    657  OH  TYR A  40     -27.719   5.400  -8.557  1.00  7.06           O  
ATOM    658  H   TYR A  40     -33.445  10.310  -5.661  1.00  7.06           H  
ATOM    659  HA  TYR A  40     -31.721  10.447  -7.864  1.00  7.06           H  
ATOM    660 1HB  TYR A  40     -31.106   9.482  -5.737  1.00  7.06           H  
ATOM    661 2HB  TYR A  40     -32.290   8.231  -5.906  1.00  7.06           H  
ATOM    662  HD1 TYR A  40     -29.191   9.487  -7.420  1.00  7.06           H  
ATOM    663  HD2 TYR A  40     -31.815   6.191  -6.775  1.00  7.06           H  
ATOM    664  HE1 TYR A  40     -27.484   8.006  -8.293  1.00  7.06           H  
ATOM    665  HE2 TYR A  40     -30.102   4.654  -7.692  1.00  7.06           H  
ATOM    666  HH  TYR A  40     -26.950   5.923  -8.801  1.00  7.06           H  
ATOM    667  N   LYS A  41     -34.024   8.107  -8.216  1.00  7.23           N  
ATOM    668  CA  LYS A  41     -34.617   7.280  -9.240  1.00  7.23           C  
ATOM    669  C   LYS A  41     -35.463   8.063 -10.241  1.00  7.23           C  
ATOM    670  O   LYS A  41     -35.282   7.875 -11.447  1.00  7.23           O  
ATOM    671  CB  LYS A  41     -35.474   6.194  -8.604  1.00  7.23           C  
ATOM    672  CG  LYS A  41     -34.685   5.119  -7.873  1.00  7.23           C  
ATOM    673  CD  LYS A  41     -35.603   4.078  -7.257  1.00  7.23           C  
ATOM    674  CE  LYS A  41     -34.811   2.974  -6.568  1.00  7.23           C  
ATOM    675  NZ  LYS A  41     -35.705   1.978  -5.910  1.00  7.23           N  
ATOM    676  H   LYS A  41     -34.388   8.104  -7.268  1.00  7.23           H  
ATOM    677  HA  LYS A  41     -33.810   6.804  -9.795  1.00  7.23           H  
ATOM    678 1HB  LYS A  41     -36.147   6.659  -7.876  1.00  7.23           H  
ATOM    679 2HB  LYS A  41     -36.092   5.723  -9.369  1.00  7.23           H  
ATOM    680 1HG  LYS A  41     -33.988   4.639  -8.559  1.00  7.23           H  
ATOM    681 2HG  LYS A  41     -34.115   5.594  -7.074  1.00  7.23           H  
ATOM    682 1HD  LYS A  41     -36.251   4.562  -6.524  1.00  7.23           H  
ATOM    683 2HD  LYS A  41     -36.228   3.637  -8.035  1.00  7.23           H  
ATOM    684 1HE  LYS A  41     -34.199   2.460  -7.309  1.00  7.23           H  
ATOM    685 2HE  LYS A  41     -34.160   3.412  -5.820  1.00  7.23           H  
ATOM    686 1HZ  LYS A  41     -35.146   1.262  -5.468  1.00  7.23           H  
ATOM    687 2HZ  LYS A  41     -36.271   2.442  -5.213  1.00  7.23           H  
ATOM    688 3HZ  LYS A  41     -36.306   1.554  -6.603  1.00  7.23           H  
ATOM    689  N   GLY A  42     -36.378   8.932  -9.772  1.00  7.40           N  
ATOM    690  CA  GLY A  42     -37.247   9.661 -10.697  1.00  7.40           C  
ATOM    691  C   GLY A  42     -37.840   8.646 -11.650  1.00  7.40           C  
ATOM    692  O   GLY A  42     -38.390   7.628 -11.228  1.00  7.40           O  
ATOM    693  H   GLY A  42     -36.485   9.097  -8.771  1.00  7.40           H  
ATOM    694 1HA  GLY A  42     -38.036  10.171 -10.143  1.00  7.40           H  
ATOM    695 2HA  GLY A  42     -36.693  10.414 -11.247  1.00  7.40           H  
ATOM    696  N   ASN A  43     -37.718   8.924 -12.947  1.00  7.52           N  
ATOM    697  CA  ASN A  43     -38.153   7.977 -13.960  1.00  7.52           C  
ATOM    698  C   ASN A  43     -36.917   7.356 -14.597  1.00  7.52           C  
ATOM    699  O   ASN A  43     -37.021   6.609 -15.569  1.00  7.52           O  
ATOM    700  CB  ASN A  43     -38.993   8.652 -15.030  1.00  7.52           C  
ATOM    701  CG  ASN A  43     -38.206   9.680 -15.862  1.00  7.52           C  
ATOM    702  OD1 ASN A  43     -37.102  10.140 -15.488  1.00  7.52           O  
ATOM    703  ND2 ASN A  43     -38.776  10.040 -16.979  1.00  7.52           N  
ATOM    704  H   ASN A  43     -37.289   9.794 -13.223  1.00  7.52           H  
ATOM    705  HA  ASN A  43     -38.727   7.174 -13.492  1.00  7.52           H  
ATOM    706 1HB  ASN A  43     -39.389   7.886 -15.705  1.00  7.52           H  
ATOM    707 2HB  ASN A  43     -39.845   9.148 -14.565  1.00  7.52           H  
ATOM    708 1HD2 ASN A  43     -38.336  10.710 -17.571  1.00  7.52           H  
ATOM    709 2HD2 ASN A  43     -39.657   9.650 -17.239  1.00  7.52           H  
ATOM    710  N   TYR A  44     -35.737   7.682 -14.044  1.00  7.56           N  
ATOM    711  CA  TYR A  44     -34.458   7.206 -14.559  1.00  7.56           C  
ATOM    712  C   TYR A  44     -34.377   7.323 -16.090  1.00  7.56           C  
ATOM    713  O   TYR A  44     -34.704   6.348 -16.759  1.00  7.56           O  
ATOM    714  CB  TYR A  44     -34.187   5.787 -14.074  1.00  7.56           C  
ATOM    715  CG  TYR A  44     -32.863   5.255 -14.542  1.00  7.56           C  
ATOM    716  CD1 TYR A  44     -31.688   5.791 -14.037  1.00  7.56           C  
ATOM    717  CD2 TYR A  44     -32.815   4.221 -15.446  1.00  7.56           C  
ATOM    718  CE1 TYR A  44     -30.476   5.295 -14.460  1.00  7.56           C  
ATOM    719  CE2 TYR A  44     -31.609   3.716 -15.859  1.00  7.56           C  
ATOM    720  CZ  TYR A  44     -30.438   4.252 -15.376  1.00  7.56           C  
ATOM    721  OH  TYR A  44     -29.228   3.750 -15.801  1.00  7.56           O  
ATOM    722  H   TYR A  44     -35.732   8.241 -13.195  1.00  7.56           H  
ATOM    723  HA  TYR A  44     -33.676   7.823 -14.121  1.00  7.56           H  
ATOM    724 1HB  TYR A  44     -34.202   5.769 -12.980  1.00  7.56           H  
ATOM    725 2HB  TYR A  44     -34.973   5.119 -14.429  1.00  7.56           H  
ATOM    726  HD1 TYR A  44     -31.724   6.610 -13.312  1.00  7.56           H  
ATOM    727  HD2 TYR A  44     -33.726   3.806 -15.826  1.00  7.56           H  
ATOM    728  HE1 TYR A  44     -29.562   5.718 -14.078  1.00  7.56           H  
ATOM    729  HE2 TYR A  44     -31.579   2.895 -16.575  1.00  7.56           H  
ATOM    730  HH  TYR A  44     -28.514   4.264 -15.414  1.00  7.56           H  
ATOM    731  N   CYS A  45     -33.975   8.478 -16.680  1.00  7.50           N  
ATOM    732  CA  CYS A  45     -33.405   9.661 -16.025  1.00  7.50           C  
ATOM    733  C   CYS A  45     -33.647  10.898 -16.904  1.00  7.50           C  
ATOM    734  O   CYS A  45     -32.768  11.297 -17.660  1.00  7.50           O  
ATOM    735  CB  CYS A  45     -31.881   9.437 -15.856  1.00  7.50           C  
ATOM    736  SG  CYS A  45     -30.960  10.528 -14.684  1.00  7.50           S  
ATOM    737  H   CYS A  45     -34.034   8.478 -17.693  1.00  7.50           H  
ATOM    738  HA  CYS A  45     -33.880   9.813 -15.058  1.00  7.50           H  
ATOM    739 1HB  CYS A  45     -31.705   8.411 -15.546  1.00  7.50           H  
ATOM    740 2HB  CYS A  45     -31.408   9.544 -16.831  1.00  7.50           H  
ATOM    741  N   ASN A  46     -34.872  11.462 -16.905  1.00  7.33           N  
ATOM    742  CA  ASN A  46     -35.177  12.540 -17.879  1.00  7.33           C  
ATOM    743  C   ASN A  46     -35.108  14.014 -17.447  1.00  7.33           C  
ATOM    744  O   ASN A  46     -34.656  14.859 -18.221  1.00  7.33           O  
ATOM    745  CB  ASN A  46     -36.547  12.319 -18.477  1.00  7.33           C  
ATOM    746  CG  ASN A  46     -36.900  13.306 -19.579  1.00  7.33           C  
ATOM    747  OD1 ASN A  46     -37.688  14.239 -19.365  1.00  7.33           O  
ATOM    748  ND2 ASN A  46     -36.341  13.116 -20.750  1.00  7.33           N  
ATOM    749  H   ASN A  46     -35.600  11.108 -16.286  1.00  7.33           H  
ATOM    750  HA  ASN A  46     -34.460  12.448 -18.684  1.00  7.33           H  
ATOM    751 1HB  ASN A  46     -36.586  11.339 -18.879  1.00  7.33           H  
ATOM    752 2HB  ASN A  46     -37.295  12.393 -17.693  1.00  7.33           H  
ATOM    753 1HD2 ASN A  46     -36.545  13.740 -21.509  1.00  7.33           H  
ATOM    754 2HD2 ASN A  46     -35.710  12.353 -20.890  1.00  7.33           H  
ATOM    755  N   TYR A  47     -35.693  14.362 -16.306  1.00  7.06           N  
ATOM    756  CA  TYR A  47     -35.789  15.763 -15.899  1.00  7.06           C  
ATOM    757  C   TYR A  47     -35.727  15.771 -14.397  1.00  7.06           C  
ATOM    758  O   TYR A  47     -34.811  16.322 -13.783  1.00  7.06           O  
ATOM    759  CB  TYR A  47     -37.089  16.383 -16.408  1.00  7.06           C  
ATOM    760  CG  TYR A  47     -37.226  17.844 -16.114  1.00  7.06           C  
ATOM    761  CD1 TYR A  47     -36.577  18.767 -16.920  1.00  7.06           C  
ATOM    762  CD2 TYR A  47     -37.989  18.270 -15.039  1.00  7.06           C  
ATOM    763  CE1 TYR A  47     -36.696  20.116 -16.657  1.00  7.06           C  
ATOM    764  CE2 TYR A  47     -38.108  19.619 -14.773  1.00  7.06           C  
ATOM    765  CZ  TYR A  47     -37.465  20.541 -15.579  1.00  7.06           C  
ATOM    766  OH  TYR A  47     -37.584  21.887 -15.316  1.00  7.06           O  
ATOM    767  H   TYR A  47     -35.993  13.661 -15.636  1.00  7.06           H  
ATOM    768  HA  TYR A  47     -34.933  16.317 -16.284  1.00  7.06           H  
ATOM    769 1HB  TYR A  47     -37.147  16.251 -17.490  1.00  7.06           H  
ATOM    770 2HB  TYR A  47     -37.942  15.866 -15.974  1.00  7.06           H  
ATOM    771  HD1 TYR A  47     -35.978  18.423 -17.763  1.00  7.06           H  
ATOM    772  HD2 TYR A  47     -38.495  17.539 -14.404  1.00  7.06           H  
ATOM    773  HE1 TYR A  47     -36.190  20.842 -17.293  1.00  7.06           H  
ATOM    774  HE2 TYR A  47     -38.709  19.955 -13.927  1.00  7.06           H  
ATOM    775  HH  TYR A  47     -37.127  22.386 -15.997  1.00  7.06           H  
ATOM    776  N   GLU A  48     -36.677  15.054 -13.811  1.00  6.73           N  
ATOM    777  CA  GLU A  48     -36.655  14.798 -12.390  1.00  6.73           C  
ATOM    778  C   GLU A  48     -35.408  13.979 -12.333  1.00  6.73           C  
ATOM    779  O   GLU A  48     -35.078  13.402 -13.378  1.00  6.73           O  
ATOM    780  CB  GLU A  48     -37.870  13.992 -11.929  1.00  6.73           C  
ATOM    781  CG  GLU A  48     -39.198  14.714 -12.051  1.00  6.73           C  
ATOM    782  CD  GLU A  48     -40.355  13.880 -11.550  1.00  6.73           C  
ATOM    783  OE1 GLU A  48     -40.125  12.756 -11.159  1.00  6.73           O  
ATOM    784  OE2 GLU A  48     -41.462  14.367 -11.555  1.00  6.73           O  
ATOM    785  H   GLU A  48     -37.417  14.664 -14.374  1.00  6.73           H  
ATOM    786  HA  GLU A  48     -36.531  15.716 -11.813  1.00  6.73           H  
ATOM    787 1HB  GLU A  48     -37.935  13.070 -12.509  1.00  6.73           H  
ATOM    788 2HB  GLU A  48     -37.737  13.709 -10.883  1.00  6.73           H  
ATOM    789 1HG  GLU A  48     -39.148  15.638 -11.476  1.00  6.73           H  
ATOM    790 2HG  GLU A  48     -39.363  14.976 -13.097  1.00  6.73           H  
ATOM    791  N   THR A  49     -34.691  13.976 -11.207  1.00  6.38           N  
ATOM    792  CA  THR A  49     -33.417  13.268 -11.094  1.00  6.38           C  
ATOM    793  C   THR A  49     -32.219  14.066 -11.636  1.00  6.38           C  
ATOM    794  O   THR A  49     -31.104  13.899 -11.137  1.00  6.38           O  
ATOM    795  CB  THR A  49     -33.437  11.869 -11.728  1.00  6.38           C  
ATOM    796  OG1 THR A  49     -34.426  11.091 -11.110  1.00  6.38           O  
ATOM    797  CG2 THR A  49     -32.167  11.259 -11.484  1.00  6.38           C  
ATOM    798  H   THR A  49     -35.018  14.481 -10.377  1.00  6.38           H  
ATOM    799  HA  THR A  49     -33.231  13.113 -10.031  1.00  6.38           H  
ATOM    800  HB  THR A  49     -33.563  11.875 -12.790  1.00  6.38           H  
ATOM    801  HG1 THR A  49     -34.272  11.107 -10.140  1.00  6.38           H  
ATOM    802 1HG2 THR A  49     -32.150  10.252 -11.895  1.00  6.38           H  
ATOM    803 2HG2 THR A  49     -31.441  11.856 -11.955  1.00  6.38           H  
ATOM    804 3HG2 THR A  49     -31.977  11.218 -10.416  1.00  6.38           H  
ATOM    805  N   ASN A  50     -32.399  14.921 -12.660  1.00  6.08           N  
ATOM    806  CA  ASN A  50     -31.266  15.650 -13.257  1.00  6.08           C  
ATOM    807  C   ASN A  50     -30.834  16.830 -12.375  1.00  6.08           C  
ATOM    808  O   ASN A  50     -30.925  18.000 -12.767  1.00  6.08           O  
ATOM    809  CB  ASN A  50     -31.655  16.167 -14.638  1.00  6.08           C  
ATOM    810  CG  ASN A  50     -30.482  16.678 -15.438  1.00  6.08           C  
ATOM    811  OD1 ASN A  50     -29.327  16.401 -15.108  1.00  6.08           O  
ATOM    812  ND2 ASN A  50     -30.754  17.406 -16.494  1.00  6.08           N  
ATOM    813  H   ASN A  50     -33.333  15.091 -13.034  1.00  6.08           H  
ATOM    814  HA  ASN A  50     -30.422  14.971 -13.345  1.00  6.08           H  
ATOM    815 1HB  ASN A  50     -32.177  15.391 -15.197  1.00  6.08           H  
ATOM    816 2HB  ASN A  50     -32.362  16.987 -14.514  1.00  6.08           H  
ATOM    817 1HD2 ASN A  50     -30.010  17.759 -17.063  1.00  6.08           H  
ATOM    818 2HD2 ASN A  50     -31.704  17.600 -16.735  1.00  6.08           H  
ATOM    819  N   ARG A  51     -30.370  16.486 -11.179  1.00  5.89           N  
ATOM    820  CA  ARG A  51     -29.972  17.394 -10.117  1.00  5.89           C  
ATOM    821  C   ARG A  51     -28.804  16.817  -9.320  1.00  5.89           C  
ATOM    822  O   ARG A  51     -28.464  15.631  -9.442  1.00  5.89           O  
ATOM    823  CB  ARG A  51     -31.131  17.643  -9.150  1.00  5.89           C  
ATOM    824  CG  ARG A  51     -32.387  18.310  -9.734  1.00  5.89           C  
ATOM    825  CD  ARG A  51     -32.149  19.732 -10.093  1.00  5.89           C  
ATOM    826  NE  ARG A  51     -33.373  20.394 -10.513  1.00  5.89           N  
ATOM    827  CZ  ARG A  51     -33.862  20.406 -11.774  1.00  5.89           C  
ATOM    828  NH1 ARG A  51     -33.228  19.793 -12.752  1.00  5.89           N  
ATOM    829  NH2 ARG A  51     -34.993  21.046 -12.026  1.00  5.89           N  
ATOM    830  H   ARG A  51     -30.334  15.492 -11.001  1.00  5.89           H  
ATOM    831  HA  ARG A  51     -29.662  18.342 -10.559  1.00  5.89           H  
ATOM    832 1HB  ARG A  51     -31.446  16.692  -8.718  1.00  5.89           H  
ATOM    833 2HB  ARG A  51     -30.786  18.275  -8.330  1.00  5.89           H  
ATOM    834 1HG  ARG A  51     -32.733  17.780 -10.617  1.00  5.89           H  
ATOM    835 2HG  ARG A  51     -33.176  18.283  -8.982  1.00  5.89           H  
ATOM    836 1HD  ARG A  51     -31.745  20.266  -9.231  1.00  5.89           H  
ATOM    837 2HD  ARG A  51     -31.434  19.784 -10.915  1.00  5.89           H  
ATOM    838  HE  ARG A  51     -33.903  20.880  -9.805  1.00  5.89           H  
ATOM    839 1HH1 ARG A  51     -32.346  19.285 -12.582  1.00  5.89           H  
ATOM    840 2HH1 ARG A  51     -33.604  19.812 -13.685  1.00  5.89           H  
ATOM    841 1HH2 ARG A  51     -35.485  21.517 -11.280  1.00  5.89           H  
ATOM    842 2HH2 ARG A  51     -35.367  21.055 -12.965  1.00  5.89           H  
ATOM    843  N   GLU A  52     -28.211  17.647  -8.452  1.00  5.84           N  
ATOM    844  CA  GLU A  52     -27.162  17.183  -7.533  1.00  5.84           C  
ATOM    845  C   GLU A  52     -27.706  16.133  -6.545  1.00  5.84           C  
ATOM    846  O   GLU A  52     -26.956  15.341  -5.979  1.00  5.84           O  
ATOM    847  CB  GLU A  52     -26.550  18.372  -6.778  1.00  5.84           C  
ATOM    848  CG  GLU A  52     -27.499  19.151  -5.830  1.00  5.84           C  
ATOM    849  CD  GLU A  52     -28.320  20.223  -6.518  1.00  5.84           C  
ATOM    850  OE1 GLU A  52     -28.586  20.094  -7.692  1.00  5.84           O  
ATOM    851  OE2 GLU A  52     -28.682  21.173  -5.859  1.00  5.84           O  
ATOM    852  H   GLU A  52     -28.494  18.615  -8.420  1.00  5.84           H  
ATOM    853  HA  GLU A  52     -26.375  16.712  -8.122  1.00  5.84           H  
ATOM    854 1HB  GLU A  52     -25.711  18.017  -6.178  1.00  5.84           H  
ATOM    855 2HB  GLU A  52     -26.151  19.084  -7.499  1.00  5.84           H  
ATOM    856 1HG  GLU A  52     -28.160  18.473  -5.323  1.00  5.84           H  
ATOM    857 2HG  GLU A  52     -26.892  19.634  -5.072  1.00  5.84           H  
ATOM    858  N   GLY A  53     -29.022  16.150  -6.332  1.00  5.90           N  
ATOM    859  CA  GLY A  53     -29.682  15.176  -5.479  1.00  5.90           C  
ATOM    860  C   GLY A  53     -29.439  15.319  -3.980  1.00  5.90           C  
ATOM    861  O   GLY A  53     -29.456  14.318  -3.278  1.00  5.90           O  
ATOM    862  H   GLY A  53     -29.570  16.848  -6.808  1.00  5.90           H  
ATOM    863 1HA  GLY A  53     -30.757  15.226  -5.665  1.00  5.90           H  
ATOM    864 2HA  GLY A  53     -29.379  14.182  -5.793  1.00  5.90           H  
ATOM    865  N   LEU A  54     -29.180  16.532  -3.472  1.00  6.07           N  
ATOM    866  CA  LEU A  54     -28.884  16.664  -2.036  1.00  6.07           C  
ATOM    867  C   LEU A  54     -30.057  16.158  -1.212  1.00  6.07           C  
ATOM    868  O   LEU A  54     -29.922  15.300  -0.343  1.00  6.07           O  
ATOM    869  CB  LEU A  54     -28.657  18.116  -1.630  1.00  6.07           C  
ATOM    870  CG  LEU A  54     -28.043  18.282  -0.242  1.00  6.07           C  
ATOM    871  CD1 LEU A  54     -27.529  19.691  -0.103  1.00  6.07           C  
ATOM    872  CD2 LEU A  54     -29.020  17.923   0.855  1.00  6.07           C  
ATOM    873  H   LEU A  54     -29.173  17.342  -4.074  1.00  6.07           H  
ATOM    874  HA  LEU A  54     -28.003  16.079  -1.789  1.00  6.07           H  
ATOM    875 1HB  LEU A  54     -28.003  18.590  -2.354  1.00  6.07           H  
ATOM    876 2HB  LEU A  54     -29.607  18.640  -1.633  1.00  6.07           H  
ATOM    877  HG  LEU A  54     -27.198  17.617  -0.176  1.00  6.07           H  
ATOM    878 1HD1 LEU A  54     -27.055  19.812   0.855  1.00  6.07           H  
ATOM    879 2HD1 LEU A  54     -26.816  19.903  -0.889  1.00  6.07           H  
ATOM    880 3HD1 LEU A  54     -28.364  20.383  -0.181  1.00  6.07           H  
ATOM    881 1HD2 LEU A  54     -28.532  18.032   1.814  1.00  6.07           H  
ATOM    882 2HD2 LEU A  54     -29.890  18.578   0.814  1.00  6.07           H  
ATOM    883 3HD2 LEU A  54     -29.340  16.889   0.740  1.00  6.07           H  
ATOM    884  N   SER A  55     -31.234  16.707  -1.480  1.00  6.31           N  
ATOM    885  CA  SER A  55     -32.425  16.298  -0.765  1.00  6.31           C  
ATOM    886  C   SER A  55     -32.285  16.289   0.770  1.00  6.31           C  
ATOM    887  O   SER A  55     -32.541  17.299   1.430  1.00  6.31           O  
ATOM    888  CB  SER A  55     -32.899  14.949  -1.276  1.00  6.31           C  
ATOM    889  OG  SER A  55     -34.201  14.649  -0.816  1.00  6.31           O  
ATOM    890  H   SER A  55     -31.299  17.407  -2.202  1.00  6.31           H  
ATOM    891  HA  SER A  55     -33.210  17.016  -1.006  1.00  6.31           H  
ATOM    892 1HB  SER A  55     -32.904  14.974  -2.366  1.00  6.31           H  
ATOM    893 2HB  SER A  55     -32.213  14.160  -0.991  1.00  6.31           H  
ATOM    894  HG  SER A  55     -34.147  14.503   0.168  1.00  6.31           H  
ATOM    895  N   ASP A  56     -32.045  15.105   1.319  1.00  6.57           N  
ATOM    896  CA  ASP A  56     -32.120  14.824   2.747  1.00  6.57           C  
ATOM    897  C   ASP A  56     -30.882  15.230   3.559  1.00  6.57           C  
ATOM    898  O   ASP A  56     -29.761  15.271   3.047  1.00  6.57           O  
ATOM    899  CB  ASP A  56     -32.407  13.337   2.915  1.00  6.57           C  
ATOM    900  CG  ASP A  56     -33.718  12.989   2.205  1.00  6.57           C  
ATOM    901  OD1 ASP A  56     -34.432  13.918   1.865  1.00  6.57           O  
ATOM    902  OD2 ASP A  56     -33.969  11.833   1.940  1.00  6.57           O  
ATOM    903  H   ASP A  56     -31.716  14.391   0.685  1.00  6.57           H  
ATOM    904  HA  ASP A  56     -32.968  15.378   3.149  1.00  6.57           H  
ATOM    905 1HB  ASP A  56     -31.606  12.739   2.492  1.00  6.57           H  
ATOM    906 2HB  ASP A  56     -32.490  13.081   3.978  1.00  6.57           H  
ATOM    907  N   LEU A  57     -31.104  15.486   4.847  1.00  6.81           N  
ATOM    908  CA  LEU A  57     -30.022  15.790   5.783  1.00  6.81           C  
ATOM    909  C   LEU A  57     -29.948  14.753   6.900  1.00  6.81           C  
ATOM    910  O   LEU A  57     -30.976  14.237   7.338  1.00  6.81           O  
ATOM    911  CB  LEU A  57     -30.232  17.182   6.381  1.00  6.81           C  
ATOM    912  CG  LEU A  57     -30.286  18.328   5.364  1.00  6.81           C  
ATOM    913  CD1 LEU A  57     -30.644  19.622   6.071  1.00  6.81           C  
ATOM    914  CD2 LEU A  57     -28.937  18.427   4.675  1.00  6.81           C  
ATOM    915  H   LEU A  57     -32.054  15.451   5.191  1.00  6.81           H  
ATOM    916  HA  LEU A  57     -29.076  15.776   5.242  1.00  6.81           H  
ATOM    917 1HB  LEU A  57     -31.163  17.186   6.944  1.00  6.81           H  
ATOM    918 2HB  LEU A  57     -29.412  17.386   7.078  1.00  6.81           H  
ATOM    919  HG  LEU A  57     -31.058  18.128   4.618  1.00  6.81           H  
ATOM    920 1HD1 LEU A  57     -30.684  20.433   5.344  1.00  6.81           H  
ATOM    921 2HD1 LEU A  57     -31.617  19.517   6.550  1.00  6.81           H  
ATOM    922 3HD1 LEU A  57     -29.907  19.849   6.816  1.00  6.81           H  
ATOM    923 1HD2 LEU A  57     -28.961  19.232   3.942  1.00  6.81           H  
ATOM    924 2HD2 LEU A  57     -28.159  18.623   5.406  1.00  6.81           H  
ATOM    925 3HD2 LEU A  57     -28.729  17.484   4.175  1.00  6.81           H  
ATOM    926  N   TYR A  58     -28.739  14.496   7.390  1.00  7.02           N  
ATOM    927  CA  TYR A  58     -28.524  13.576   8.509  1.00  7.02           C  
ATOM    928  C   TYR A  58     -27.725  14.204   9.633  1.00  7.02           C  
ATOM    929  O   TYR A  58     -26.604  14.666   9.423  1.00  7.02           O  
ATOM    930  CB  TYR A  58     -27.791  12.320   8.039  1.00  7.02           C  
ATOM    931  CG  TYR A  58     -27.376  11.369   9.172  1.00  7.02           C  
ATOM    932  CD1 TYR A  58     -28.274  10.985  10.152  1.00  7.02           C  
ATOM    933  CD2 TYR A  58     -26.079  10.894   9.216  1.00  7.02           C  
ATOM    934  CE1 TYR A  58     -27.886  10.123  11.150  1.00  7.02           C  
ATOM    935  CE2 TYR A  58     -25.685  10.035  10.214  1.00  7.02           C  
ATOM    936  CZ  TYR A  58     -26.594   9.642  11.178  1.00  7.02           C  
ATOM    937  OH  TYR A  58     -26.215   8.778  12.179  1.00  7.02           O  
ATOM    938  H   TYR A  58     -27.936  14.949   6.955  1.00  7.02           H  
ATOM    939  HA  TYR A  58     -29.495  13.287   8.914  1.00  7.02           H  
ATOM    940 1HB  TYR A  58     -28.427  11.767   7.344  1.00  7.02           H  
ATOM    941 2HB  TYR A  58     -26.905  12.603   7.496  1.00  7.02           H  
ATOM    942  HD1 TYR A  58     -29.297  11.361  10.136  1.00  7.02           H  
ATOM    943  HD2 TYR A  58     -25.373  11.198   8.458  1.00  7.02           H  
ATOM    944  HE1 TYR A  58     -28.604   9.824  11.914  1.00  7.02           H  
ATOM    945  HE2 TYR A  58     -24.658   9.661  10.236  1.00  7.02           H  
ATOM    946  HH  TYR A  58     -25.262   8.650  12.144  1.00  7.02           H  
ATOM    947  N   ASP A  59     -28.321  14.234  10.821  1.00  7.15           N  
ATOM    948  CA  ASP A  59     -27.672  14.804  11.995  1.00  7.15           C  
ATOM    949  C   ASP A  59     -27.171  13.726  12.956  1.00  7.15           C  
ATOM    950  O   ASP A  59     -27.936  12.854  13.375  1.00  7.15           O  
ATOM    951  CB  ASP A  59     -28.603  15.771  12.726  1.00  7.15           C  
ATOM    952  CG  ASP A  59     -28.902  17.018  11.893  1.00  7.15           C  
ATOM    953  OD1 ASP A  59     -28.212  17.227  10.928  1.00  7.15           O  
ATOM    954  OD2 ASP A  59     -29.799  17.761  12.220  1.00  7.15           O  
ATOM    955  H   ASP A  59     -29.248  13.838  10.914  1.00  7.15           H  
ATOM    956  HA  ASP A  59     -26.805  15.373  11.665  1.00  7.15           H  
ATOM    957 1HB  ASP A  59     -29.540  15.269  12.968  1.00  7.15           H  
ATOM    958 2HB  ASP A  59     -28.138  16.076  13.666  1.00  7.15           H  
ATOM    959  N   TYR A  60     -25.883  13.784  13.284  1.00  7.20           N  
ATOM    960  CA  TYR A  60     -25.267  12.826  14.193  1.00  7.20           C  
ATOM    961  C   TYR A  60     -24.331  13.513  15.170  1.00  7.20           C  
ATOM    962  O   TYR A  60     -23.343  14.131  14.771  1.00  7.20           O  
ATOM    963  CB  TYR A  60     -24.470  11.794  13.414  1.00  7.20           C  
ATOM    964  CG  TYR A  60     -23.817  10.762  14.281  1.00  7.20           C  
ATOM    965  CD1 TYR A  60     -24.574   9.746  14.837  1.00  7.20           C  
ATOM    966  CD2 TYR A  60     -22.455  10.833  14.529  1.00  7.20           C  
ATOM    967  CE1 TYR A  60     -23.973   8.797  15.638  1.00  7.20           C  
ATOM    968  CE2 TYR A  60     -21.852   9.886  15.334  1.00  7.20           C  
ATOM    969  CZ  TYR A  60     -22.607   8.870  15.888  1.00  7.20           C  
ATOM    970  OH  TYR A  60     -22.009   7.925  16.692  1.00  7.20           O  
ATOM    971  H   TYR A  60     -25.317  14.541  12.898  1.00  7.20           H  
ATOM    972  HA  TYR A  60     -26.050  12.328  14.765  1.00  7.20           H  
ATOM    973 1HB  TYR A  60     -25.114  11.303  12.724  1.00  7.20           H  
ATOM    974 2HB  TYR A  60     -23.703  12.294  12.849  1.00  7.20           H  
ATOM    975  HD1 TYR A  60     -25.646   9.696  14.639  1.00  7.20           H  
ATOM    976  HD2 TYR A  60     -21.861  11.637  14.092  1.00  7.20           H  
ATOM    977  HE1 TYR A  60     -24.569   7.997  16.077  1.00  7.20           H  
ATOM    978  HE2 TYR A  60     -20.782   9.940  15.533  1.00  7.20           H  
ATOM    979  HH  TYR A  60     -21.074   8.121  16.774  1.00  7.20           H  
ATOM    980  N   GLY A  61     -24.591  13.392  16.462  1.00  7.17           N  
ATOM    981  CA  GLY A  61     -23.711  14.074  17.394  1.00  7.17           C  
ATOM    982  C   GLY A  61     -23.739  15.567  17.089  1.00  7.17           C  
ATOM    983  O   GLY A  61     -24.807  16.180  17.056  1.00  7.17           O  
ATOM    984  H   GLY A  61     -25.390  12.865  16.786  1.00  7.17           H  
ATOM    985 1HA  GLY A  61     -24.036  13.895  18.419  1.00  7.17           H  
ATOM    986 2HA  GLY A  61     -22.695  13.691  17.295  1.00  7.17           H  
ATOM    987  N   ASP A  62     -22.559  16.131  16.849  1.00  7.06           N  
ATOM    988  CA  ASP A  62     -22.380  17.548  16.552  1.00  7.06           C  
ATOM    989  C   ASP A  62     -22.162  17.814  15.056  1.00  7.06           C  
ATOM    990  O   ASP A  62     -21.697  18.893  14.679  1.00  7.06           O  
ATOM    991  CB  ASP A  62     -21.172  18.085  17.319  1.00  7.06           C  
ATOM    992  CG  ASP A  62     -21.359  18.045  18.832  1.00  7.06           C  
ATOM    993  OD1 ASP A  62     -22.418  18.389  19.296  1.00  7.06           O  
ATOM    994  OD2 ASP A  62     -20.441  17.649  19.508  1.00  7.06           O  
ATOM    995  H   ASP A  62     -21.740  15.543  16.875  1.00  7.06           H  
ATOM    996  HA  ASP A  62     -23.275  18.084  16.868  1.00  7.06           H  
ATOM    997 1HB  ASP A  62     -20.290  17.499  17.056  1.00  7.06           H  
ATOM    998 2HB  ASP A  62     -20.981  19.114  17.017  1.00  7.06           H  
ATOM    999  N   TYR A  63     -22.474  16.830  14.208  1.00  6.82           N  
ATOM   1000  CA  TYR A  63     -22.222  16.955  12.776  1.00  6.82           C  
ATOM   1001  C   TYR A  63     -23.462  16.794  11.898  1.00  6.82           C  
ATOM   1002  O   TYR A  63     -24.400  16.067  12.226  1.00  6.82           O  
ATOM   1003  CB  TYR A  63     -21.210  15.890  12.377  1.00  6.82           C  
ATOM   1004  CG  TYR A  63     -19.924  16.016  13.130  1.00  6.82           C  
ATOM   1005  CD1 TYR A  63     -19.804  15.383  14.362  1.00  6.82           C  
ATOM   1006  CD2 TYR A  63     -18.880  16.765  12.628  1.00  6.82           C  
ATOM   1007  CE1 TYR A  63     -18.639  15.499  15.087  1.00  6.82           C  
ATOM   1008  CE2 TYR A  63     -17.709  16.882  13.354  1.00  6.82           C  
ATOM   1009  CZ  TYR A  63     -17.587  16.253  14.579  1.00  6.82           C  
ATOM   1010  OH  TYR A  63     -16.421  16.371  15.301  1.00  6.82           O  
ATOM   1011  H   TYR A  63     -22.860  15.958  14.563  1.00  6.82           H  
ATOM   1012  HA  TYR A  63     -21.806  17.944  12.583  1.00  6.82           H  
ATOM   1013 1HB  TYR A  63     -21.628  14.900  12.574  1.00  6.82           H  
ATOM   1014 2HB  TYR A  63     -20.998  15.958  11.309  1.00  6.82           H  
ATOM   1015  HD1 TYR A  63     -20.639  14.795  14.753  1.00  6.82           H  
ATOM   1016  HD2 TYR A  63     -18.980  17.264  11.664  1.00  6.82           H  
ATOM   1017  HE1 TYR A  63     -18.545  15.003  16.053  1.00  6.82           H  
ATOM   1018  HE2 TYR A  63     -16.882  17.475  12.961  1.00  6.82           H  
ATOM   1019  HH  TYR A  63     -15.795  16.910  14.812  1.00  6.82           H  
ATOM   1020  N   ARG A  64     -23.436  17.453  10.743  1.00  6.48           N  
ATOM   1021  CA  ARG A  64     -24.505  17.312   9.756  1.00  6.48           C  
ATOM   1022  C   ARG A  64     -23.962  16.861   8.419  1.00  6.48           C  
ATOM   1023  O   ARG A  64     -22.955  17.385   7.935  1.00  6.48           O  
ATOM   1024  CB  ARG A  64     -25.294  18.600   9.572  1.00  6.48           C  
ATOM   1025  CG  ARG A  64     -26.328  18.538   8.426  1.00  6.48           C  
ATOM   1026  CD  ARG A  64     -27.240  19.708   8.402  1.00  6.48           C  
ATOM   1027  NE  ARG A  64     -28.226  19.640   9.469  1.00  6.48           N  
ATOM   1028  CZ  ARG A  64     -29.126  20.597   9.769  1.00  6.48           C  
ATOM   1029  NH1 ARG A  64     -29.162  21.726   9.078  1.00  6.48           N  
ATOM   1030  NH2 ARG A  64     -29.980  20.391  10.762  1.00  6.48           N  
ATOM   1031  H   ARG A  64     -22.651  18.052  10.534  1.00  6.48           H  
ATOM   1032  HA  ARG A  64     -25.203  16.556  10.108  1.00  6.48           H  
ATOM   1033 1HB  ARG A  64     -25.844  18.820  10.488  1.00  6.48           H  
ATOM   1034 2HB  ARG A  64     -24.619  19.428   9.375  1.00  6.48           H  
ATOM   1035 1HG  ARG A  64     -25.820  18.482   7.463  1.00  6.48           H  
ATOM   1036 2HG  ARG A  64     -26.946  17.640   8.560  1.00  6.48           H  
ATOM   1037 1HD  ARG A  64     -26.661  20.618   8.535  1.00  6.48           H  
ATOM   1038 2HD  ARG A  64     -27.751  19.744   7.458  1.00  6.48           H  
ATOM   1039  HE  ARG A  64     -28.249  18.774  10.038  1.00  6.48           H  
ATOM   1040 1HH1 ARG A  64     -28.510  21.875   8.323  1.00  6.48           H  
ATOM   1041 2HH1 ARG A  64     -29.840  22.438   9.309  1.00  6.48           H  
ATOM   1042 1HH2 ARG A  64     -29.943  19.491  11.293  1.00  6.48           H  
ATOM   1043 2HH2 ARG A  64     -30.660  21.087  11.003  1.00  6.48           H  
ATOM   1044  N   TYR A  65     -24.645  15.899   7.816  1.00  6.09           N  
ATOM   1045  CA  TYR A  65     -24.241  15.358   6.540  1.00  6.09           C  
ATOM   1046  C   TYR A  65     -25.326  15.603   5.493  1.00  6.09           C  
ATOM   1047  O   TYR A  65     -26.523  15.631   5.802  1.00  6.09           O  
ATOM   1048  CB  TYR A  65     -23.963  13.876   6.717  1.00  6.09           C  
ATOM   1049  CG  TYR A  65     -22.910  13.626   7.773  1.00  6.09           C  
ATOM   1050  CD1 TYR A  65     -23.287  13.387   9.098  1.00  6.09           C  
ATOM   1051  CD2 TYR A  65     -21.593  13.664   7.439  1.00  6.09           C  
ATOM   1052  CE1 TYR A  65     -22.321  13.170  10.056  1.00  6.09           C  
ATOM   1053  CE2 TYR A  65     -20.618  13.448   8.395  1.00  6.09           C  
ATOM   1054  CZ  TYR A  65     -20.979  13.197   9.698  1.00  6.09           C  
ATOM   1055  OH  TYR A  65     -20.007  12.973  10.651  1.00  6.09           O  
ATOM   1056  H   TYR A  65     -25.448  15.498   8.295  1.00  6.09           H  
ATOM   1057  HA  TYR A  65     -23.331  15.859   6.209  1.00  6.09           H  
ATOM   1058 1HB  TYR A  65     -24.863  13.362   7.011  1.00  6.09           H  
ATOM   1059 2HB  TYR A  65     -23.623  13.440   5.777  1.00  6.09           H  
ATOM   1060  HD1 TYR A  65     -24.344  13.369   9.373  1.00  6.09           H  
ATOM   1061  HD2 TYR A  65     -21.324  13.866   6.412  1.00  6.09           H  
ATOM   1062  HE1 TYR A  65     -22.606  12.980  11.078  1.00  6.09           H  
ATOM   1063  HE2 TYR A  65     -19.567  13.476   8.116  1.00  6.09           H  
ATOM   1064  HH  TYR A  65     -20.421  12.845  11.510  1.00  6.09           H  
ATOM   1065  N   GLN A  66     -24.899  15.790   4.251  1.00  5.72           N  
ATOM   1066  CA  GLN A  66     -25.805  16.054   3.129  1.00  5.72           C  
ATOM   1067  C   GLN A  66     -25.936  14.852   2.197  1.00  5.72           C  
ATOM   1068  O   GLN A  66     -24.967  14.423   1.560  1.00  5.72           O  
ATOM   1069  CB  GLN A  66     -25.302  17.277   2.385  1.00  5.72           C  
ATOM   1070  CG  GLN A  66     -25.355  18.567   3.189  1.00  5.72           C  
ATOM   1071  CD  GLN A  66     -24.769  19.775   2.449  1.00  5.72           C  
ATOM   1072  OE1 GLN A  66     -24.118  19.653   1.402  1.00  5.72           O  
ATOM   1073  NE2 GLN A  66     -25.007  20.961   2.998  1.00  5.72           N  
ATOM   1074  H   GLN A  66     -23.903  15.758   4.076  1.00  5.72           H  
ATOM   1075  HA  GLN A  66     -26.798  16.270   3.525  1.00  5.72           H  
ATOM   1076 1HB  GLN A  66     -24.270  17.112   2.106  1.00  5.72           H  
ATOM   1077 2HB  GLN A  66     -25.862  17.407   1.498  1.00  5.72           H  
ATOM   1078 1HG  GLN A  66     -26.393  18.785   3.407  1.00  5.72           H  
ATOM   1079 2HG  GLN A  66     -24.801  18.433   4.119  1.00  5.72           H  
ATOM   1080 1HE2 GLN A  66     -24.654  21.794   2.568  1.00  5.72           H  
ATOM   1081 2HE2 GLN A  66     -25.535  21.024   3.845  1.00  5.72           H  
ATOM   1082  N   VAL A  67     -27.131  14.289   2.117  1.00  5.42           N  
ATOM   1083  CA  VAL A  67     -27.301  13.028   1.415  1.00  5.42           C  
ATOM   1084  C   VAL A  67     -27.444  13.122  -0.087  1.00  5.42           C  
ATOM   1085  O   VAL A  67     -28.521  12.910  -0.635  1.00  5.42           O  
ATOM   1086  CB  VAL A  67     -28.543  12.340   1.991  1.00  5.42           C  
ATOM   1087  CG1 VAL A  67     -28.722  11.012   1.384  1.00  5.42           C  
ATOM   1088  CG2 VAL A  67     -28.424  12.240   3.531  1.00  5.42           C  
ATOM   1089  H   VAL A  67     -27.942  14.702   2.583  1.00  5.42           H  
ATOM   1090  HA  VAL A  67     -26.440  12.428   1.611  1.00  5.42           H  
ATOM   1091  HB  VAL A  67     -29.416  12.936   1.732  1.00  5.42           H  
ATOM   1092 1HG1 VAL A  67     -29.619  10.560   1.785  1.00  5.42           H  
ATOM   1093 2HG1 VAL A  67     -28.821  11.141   0.313  1.00  5.42           H  
ATOM   1094 3HG1 VAL A  67     -27.877  10.373   1.599  1.00  5.42           H  
ATOM   1095 1HG2 VAL A  67     -29.326  11.770   3.933  1.00  5.42           H  
ATOM   1096 2HG2 VAL A  67     -27.563  11.645   3.803  1.00  5.42           H  
ATOM   1097 3HG2 VAL A  67     -28.318  13.241   3.955  1.00  5.42           H  
ATOM   1098  N   TYR A  68     -26.314  13.295  -0.763  1.00  5.26           N  
ATOM   1099  CA  TYR A  68     -26.362  13.507  -2.205  1.00  5.26           C  
ATOM   1100  C   TYR A  68     -26.382  12.252  -3.058  1.00  5.26           C  
ATOM   1101  O   TYR A  68     -25.422  11.477  -3.064  1.00  5.26           O  
ATOM   1102  CB  TYR A  68     -25.134  14.273  -2.707  1.00  5.26           C  
ATOM   1103  CG  TYR A  68     -24.953  15.709  -2.305  1.00  5.26           C  
ATOM   1104  CD1 TYR A  68     -24.245  16.017  -1.159  1.00  5.26           C  
ATOM   1105  CD2 TYR A  68     -25.439  16.723  -3.110  1.00  5.26           C  
ATOM   1106  CE1 TYR A  68     -24.026  17.324  -0.826  1.00  5.26           C  
ATOM   1107  CE2 TYR A  68     -25.217  18.032  -2.768  1.00  5.26           C  
ATOM   1108  CZ  TYR A  68     -24.511  18.332  -1.629  1.00  5.26           C  
ATOM   1109  OH  TYR A  68     -24.277  19.644  -1.286  1.00  5.26           O  
ATOM   1110  H   TYR A  68     -25.462  13.418  -0.219  1.00  5.26           H  
ATOM   1111  HA  TYR A  68     -27.257  14.064  -2.433  1.00  5.26           H  
ATOM   1112 1HB  TYR A  68     -24.242  13.732  -2.397  1.00  5.26           H  
ATOM   1113 2HB  TYR A  68     -25.150  14.247  -3.800  1.00  5.26           H  
ATOM   1114  HD1 TYR A  68     -23.848  15.220  -0.527  1.00  5.26           H  
ATOM   1115  HD2 TYR A  68     -25.989  16.483  -4.017  1.00  5.26           H  
ATOM   1116  HE1 TYR A  68     -23.459  17.569   0.064  1.00  5.26           H  
ATOM   1117  HE2 TYR A  68     -25.591  18.831  -3.396  1.00  5.26           H  
ATOM   1118  HH  TYR A  68     -24.076  19.699  -0.329  1.00  5.26           H  
ATOM   1119  N   TYR A  69     -27.460  12.094  -3.818  1.00  5.25           N  
ATOM   1120  CA  TYR A  69     -27.594  11.015  -4.789  1.00  5.25           C  
ATOM   1121  C   TYR A  69     -27.995  11.611  -6.149  1.00  5.25           C  
ATOM   1122  O   TYR A  69     -29.182  11.780  -6.435  1.00  5.25           O  
ATOM   1123  CB  TYR A  69     -28.562   9.927  -4.306  1.00  5.25           C  
ATOM   1124  CG  TYR A  69     -28.116   9.181  -3.072  1.00  5.25           C  
ATOM   1125  CD1 TYR A  69     -28.836   9.242  -1.924  1.00  5.25           C  
ATOM   1126  CD2 TYR A  69     -26.960   8.418  -3.116  1.00  5.25           C  
ATOM   1127  CE1 TYR A  69     -28.420   8.537  -0.799  1.00  5.25           C  
ATOM   1128  CE2 TYR A  69     -26.541   7.726  -1.995  1.00  5.25           C  
ATOM   1129  CZ  TYR A  69     -27.274   7.789  -0.840  1.00  5.25           C  
ATOM   1130  OH  TYR A  69     -26.864   7.100   0.274  1.00  5.25           O  
ATOM   1131  H   TYR A  69     -28.218  12.773  -3.708  1.00  5.25           H  
ATOM   1132  HA  TYR A  69     -26.621  10.547  -4.923  1.00  5.25           H  
ATOM   1133 1HB  TYR A  69     -29.542  10.369  -4.102  1.00  5.25           H  
ATOM   1134 2HB  TYR A  69     -28.684   9.206  -5.067  1.00  5.25           H  
ATOM   1135  HD1 TYR A  69     -29.733   9.835  -1.902  1.00  5.25           H  
ATOM   1136  HD2 TYR A  69     -26.376   8.368  -4.037  1.00  5.25           H  
ATOM   1137  HE1 TYR A  69     -28.997   8.575   0.119  1.00  5.25           H  
ATOM   1138  HE2 TYR A  69     -25.628   7.129  -2.032  1.00  5.25           H  
ATOM   1139  HH  TYR A  69     -27.438   7.315   1.021  1.00  5.25           H  
ATOM   1140  N   SER A  70     -26.992  11.988  -6.948  1.00  5.38           N  
ATOM   1141  CA  SER A  70     -27.215  12.704  -8.214  1.00  5.38           C  
ATOM   1142  C   SER A  70     -27.583  11.800  -9.381  1.00  5.38           C  
ATOM   1143  O   SER A  70     -27.287  10.605  -9.348  1.00  5.38           O  
ATOM   1144  CB  SER A  70     -25.964  13.465  -8.597  1.00  5.38           C  
ATOM   1145  OG  SER A  70     -24.932  12.583  -8.946  1.00  5.38           O  
ATOM   1146  H   SER A  70     -26.046  11.803  -6.653  1.00  5.38           H  
ATOM   1147  HA  SER A  70     -28.030  13.416  -8.065  1.00  5.38           H  
ATOM   1148 1HB  SER A  70     -26.183  14.131  -9.434  1.00  5.38           H  
ATOM   1149 2HB  SER A  70     -25.647  14.082  -7.764  1.00  5.38           H  
ATOM   1150  HG  SER A  70     -25.226  12.156  -9.758  1.00  5.38           H  
ATOM   1151  N   GLU A  71     -28.096  12.428 -10.454  1.00  5.63           N  
ATOM   1152  CA  GLU A  71     -28.455  11.781 -11.735  1.00  5.63           C  
ATOM   1153  C   GLU A  71     -28.677  10.235 -11.544  1.00  5.63           C  
ATOM   1154  O   GLU A  71     -29.633   9.882 -10.864  1.00  5.63           O  
ATOM   1155  CB  GLU A  71     -27.443  12.192 -12.805  1.00  5.63           C  
ATOM   1156  CG  GLU A  71     -27.445  13.629 -13.217  1.00  5.63           C  
ATOM   1157  CD  GLU A  71     -26.388  13.878 -14.285  1.00  5.63           C  
ATOM   1158  OE1 GLU A  71     -26.513  13.345 -15.387  1.00  5.63           O  
ATOM   1159  OE2 GLU A  71     -25.447  14.582 -13.997  1.00  5.63           O  
ATOM   1160  H   GLU A  71     -28.289  13.429 -10.337  1.00  5.63           H  
ATOM   1161  HA  GLU A  71     -29.386  12.212 -12.073  1.00  5.63           H  
ATOM   1162 1HB  GLU A  71     -26.437  11.996 -12.479  1.00  5.63           H  
ATOM   1163 2HB  GLU A  71     -27.661  11.705 -13.718  1.00  5.63           H  
ATOM   1164 1HG  GLU A  71     -28.420  13.880 -13.618  1.00  5.63           H  
ATOM   1165 2HG  GLU A  71     -27.259  14.261 -12.348  1.00  5.63           H  
ATOM   1166  N   PRO A  72     -27.868   9.277 -12.091  1.00  5.97           N  
ATOM   1167  CA  PRO A  72     -26.786   9.226 -13.077  1.00  5.97           C  
ATOM   1168  C   PRO A  72     -27.348   9.273 -14.486  1.00  5.97           C  
ATOM   1169  O   PRO A  72     -28.450   8.792 -14.713  1.00  5.97           O  
ATOM   1170  CB  PRO A  72     -26.151   7.863 -12.812  1.00  5.97           C  
ATOM   1171  CG  PRO A  72     -27.283   7.023 -12.355  1.00  5.97           C  
ATOM   1172  CD  PRO A  72     -28.170   7.952 -11.566  1.00  5.97           C  
ATOM   1173  HA  PRO A  72     -26.021   9.981 -12.906  1.00  5.97           H  
ATOM   1174 1HB  PRO A  72     -25.680   7.485 -13.734  1.00  5.97           H  
ATOM   1175 2HB  PRO A  72     -25.357   7.961 -12.058  1.00  5.97           H  
ATOM   1176 1HG  PRO A  72     -27.774   6.598 -13.222  1.00  5.97           H  
ATOM   1177 2HG  PRO A  72     -26.915   6.180 -11.751  1.00  5.97           H  
ATOM   1178 1HD  PRO A  72     -29.234   7.714 -11.717  1.00  5.97           H  
ATOM   1179 2HD  PRO A  72     -27.896   7.927 -10.536  1.00  5.97           H  
ATOM   1180  N   SER A  73     -26.544   9.730 -15.435  1.00  6.35           N  
ATOM   1181  CA  SER A  73     -26.902   9.693 -16.850  1.00  6.35           C  
ATOM   1182  C   SER A  73     -28.217  10.385 -17.279  1.00  6.35           C  
ATOM   1183  O   SER A  73     -29.036   9.763 -17.950  1.00  6.35           O  
ATOM   1184  CB  SER A  73     -26.940   8.246 -17.314  1.00  6.35           C  
ATOM   1185  OG  SER A  73     -25.688   7.633 -17.141  1.00  6.35           O  
ATOM   1186  H   SER A  73     -25.653  10.130 -15.175  1.00  6.35           H  
ATOM   1187  HA  SER A  73     -26.096  10.186 -17.394  1.00  6.35           H  
ATOM   1188 1HB  SER A  73     -27.703   7.690 -16.771  1.00  6.35           H  
ATOM   1189 2HB  SER A  73     -27.216   8.219 -18.371  1.00  6.35           H  
ATOM   1190  HG  SER A  73     -25.092   8.077 -17.751  1.00  6.35           H  
ATOM   1191  N   CYS A  74     -28.412  11.671 -16.918  1.00  6.71           N  
ATOM   1192  CA  CYS A  74     -29.603  12.413 -17.392  1.00  6.71           C  
ATOM   1193  C   CYS A  74     -29.331  13.403 -18.540  1.00  6.71           C  
ATOM   1194  O   CYS A  74     -30.133  14.306 -18.762  1.00  6.71           O  
ATOM   1195  CB  CYS A  74     -30.305  13.255 -16.314  1.00  6.71           C  
ATOM   1196  SG  CYS A  74     -31.379  12.487 -14.985  1.00  6.71           S  
ATOM   1197  H   CYS A  74     -27.732  12.157 -16.325  1.00  6.71           H  
ATOM   1198  HA  CYS A  74     -30.321  11.684 -17.755  1.00  6.71           H  
ATOM   1199 1HB  CYS A  74     -29.535  13.827 -15.804  1.00  6.71           H  
ATOM   1200 2HB  CYS A  74     -30.934  13.976 -16.833  1.00  6.71           H  
ATOM   1201  N   ILE A  75     -28.229  13.251 -19.288  1.00  7.00           N  
ATOM   1202  CA  ILE A  75     -27.962  14.192 -20.389  1.00  7.00           C  
ATOM   1203  C   ILE A  75     -29.065  14.128 -21.455  1.00  7.00           C  
ATOM   1204  O   ILE A  75     -29.656  15.146 -21.805  1.00  7.00           O  
ATOM   1205  CB  ILE A  75     -26.599  13.894 -21.039  1.00  7.00           C  
ATOM   1206  CG1 ILE A  75     -25.485  14.213 -20.051  1.00  7.00           C  
ATOM   1207  CG2 ILE A  75     -26.439  14.694 -22.323  1.00  7.00           C  
ATOM   1208  CD1 ILE A  75     -24.142  13.691 -20.482  1.00  7.00           C  
ATOM   1209  H   ILE A  75     -27.588  12.501 -19.078  1.00  7.00           H  
ATOM   1210  HA  ILE A  75     -27.938  15.201 -19.982  1.00  7.00           H  
ATOM   1211  HB  ILE A  75     -26.526  12.832 -21.270  1.00  7.00           H  
ATOM   1212 1HG1 ILE A  75     -25.417  15.292 -19.930  1.00  7.00           H  
ATOM   1213 2HG1 ILE A  75     -25.733  13.768 -19.086  1.00  7.00           H  
ATOM   1214 1HG2 ILE A  75     -25.472  14.468 -22.774  1.00  7.00           H  
ATOM   1215 2HG2 ILE A  75     -27.228  14.434 -23.025  1.00  7.00           H  
ATOM   1216 3HG2 ILE A  75     -26.493  15.760 -22.100  1.00  7.00           H  
ATOM   1217 1HD1 ILE A  75     -23.394  13.949 -19.733  1.00  7.00           H  
ATOM   1218 2HD1 ILE A  75     -24.191  12.606 -20.592  1.00  7.00           H  
ATOM   1219 3HD1 ILE A  75     -23.867  14.139 -21.438  1.00  7.00           H  
ATOM   1220  N   GLU A  76     -29.359  12.936 -21.960  1.00  7.25           N  
ATOM   1221  CA  GLU A  76     -29.159  11.522 -22.264  1.00  7.25           C  
ATOM   1222  C   GLU A  76     -30.260  11.003 -23.152  1.00  7.25           C  
ATOM   1223  O   GLU A  76     -30.452   9.805 -23.193  1.00  7.25           O  
ATOM   1224  CB  GLU A  76     -29.038  10.627 -21.034  1.00  7.25           C  
ATOM   1225  CG  GLU A  76     -28.972   9.108 -21.361  1.00  7.25           C  
ATOM   1226  CD  GLU A  76     -27.741   8.657 -22.147  1.00  7.25           C  
ATOM   1227  OE1 GLU A  76     -26.705   9.271 -22.020  1.00  7.25           O  
ATOM   1228  OE2 GLU A  76     -27.860   7.697 -22.900  1.00  7.25           O  
ATOM   1229  H   GLU A  76     -28.576  12.733 -21.353  1.00  7.25           H  
ATOM   1230  HA  GLU A  76     -28.224  11.428 -22.818  1.00  7.25           H  
ATOM   1231 1HB  GLU A  76     -28.126  10.862 -20.500  1.00  7.25           H  
ATOM   1232 2HB  GLU A  76     -29.874  10.801 -20.361  1.00  7.25           H  
ATOM   1233 1HG  GLU A  76     -28.985   8.570 -20.414  1.00  7.25           H  
ATOM   1234 2HG  GLU A  76     -29.857   8.820 -21.899  1.00  7.25           H  
ATOM   1235  N   ASP A  77     -31.041  11.902 -23.744  1.00  7.48           N  
ATOM   1236  CA  ASP A  77     -32.356  11.604 -24.356  1.00  7.48           C  
ATOM   1237  C   ASP A  77     -32.404  10.929 -25.750  1.00  7.48           C  
ATOM   1238  O   ASP A  77     -32.193  11.631 -26.739  1.00  7.48           O  
ATOM   1239  CB  ASP A  77     -33.129  12.943 -24.422  1.00  7.48           C  
ATOM   1240  CG  ASP A  77     -34.598  12.907 -24.964  1.00  7.48           C  
ATOM   1241  OD1 ASP A  77     -35.013  11.940 -25.547  1.00  7.48           O  
ATOM   1242  OD2 ASP A  77     -35.282  13.893 -24.762  1.00  7.48           O  
ATOM   1243  H   ASP A  77     -30.741  12.868 -23.681  1.00  7.48           H  
ATOM   1244  HA  ASP A  77     -32.892  11.017 -23.654  1.00  7.48           H  
ATOM   1245 1HB  ASP A  77     -33.160  13.366 -23.418  1.00  7.48           H  
ATOM   1246 2HB  ASP A  77     -32.563  13.643 -25.036  1.00  7.48           H  
ATOM   1247  N   ASN A  78     -32.727   9.591 -25.901  1.00  7.75           N  
ATOM   1248  CA  ASN A  78     -32.882   8.445 -24.944  1.00  7.75           C  
ATOM   1249  C   ASN A  78     -33.538   8.631 -23.555  1.00  7.75           C  
ATOM   1250  O   ASN A  78     -34.770   8.676 -23.427  1.00  7.75           O  
ATOM   1251  CB  ASN A  78     -31.573   7.630 -24.889  1.00  7.75           C  
ATOM   1252  CG  ASN A  78     -31.600   6.396 -23.962  1.00  7.75           C  
ATOM   1253  OD1 ASN A  78     -32.627   5.725 -23.797  1.00  7.75           O  
ATOM   1254  ND2 ASN A  78     -30.470   6.105 -23.340  1.00  7.75           N  
ATOM   1255  H   ASN A  78     -32.841   9.322 -26.864  1.00  7.75           H  
ATOM   1256  HA  ASN A  78     -33.561   7.760 -25.448  1.00  7.75           H  
ATOM   1257 1HB  ASN A  78     -31.429   7.231 -25.892  1.00  7.75           H  
ATOM   1258 2HB  ASN A  78     -30.711   8.208 -24.716  1.00  7.75           H  
ATOM   1259 1HD2 ASN A  78     -30.418   5.315 -22.735  1.00  7.75           H  
ATOM   1260 2HD2 ASN A  78     -29.632   6.692 -23.445  1.00  7.75           H  
ATOM   1261  N   CYS A  79     -32.684   8.629 -22.532  1.00  8.10           N  
ATOM   1262  CA  CYS A  79     -32.977   8.678 -21.104  1.00  8.10           C  
ATOM   1263  C   CYS A  79     -33.772   7.532 -20.535  1.00  8.10           C  
ATOM   1264  O   CYS A  79     -34.333   7.709 -19.450  1.00  8.10           O  
ATOM   1265  CB  CYS A  79     -33.733   9.956 -20.693  1.00  8.10           C  
ATOM   1266  SG  CYS A  79     -32.829  11.490 -20.825  1.00  8.10           S  
ATOM   1267  H   CYS A  79     -31.705   8.645 -22.782  1.00  8.10           H  
ATOM   1268  HA  CYS A  79     -32.015   8.702 -20.588  1.00  8.10           H  
ATOM   1269 1HB  CYS A  79     -34.619  10.055 -21.310  1.00  8.10           H  
ATOM   1270 2HB  CYS A  79     -34.073   9.857 -19.669  1.00  8.10           H  
ATOM   1271  HG  CYS A  79     -32.323  11.448 -19.565  1.00  8.10           H  
ATOM   1272  N   ASN A  80     -33.772   6.323 -21.141  1.00  8.53           N  
ATOM   1273  CA  ASN A  80     -34.520   5.247 -20.476  1.00  8.53           C  
ATOM   1274  C   ASN A  80     -35.999   5.647 -20.287  1.00  8.53           C  
ATOM   1275  O   ASN A  80     -36.821   5.385 -21.164  1.00  8.53           O  
ATOM   1276  CB  ASN A  80     -33.805   4.810 -19.212  1.00  8.53           C  
ATOM   1277  CG  ASN A  80     -32.555   4.034 -19.500  1.00  8.53           C  
ATOM   1278  OD1 ASN A  80     -32.571   3.029 -20.222  1.00  8.53           O  
ATOM   1279  ND2 ASN A  80     -31.455   4.499 -18.971  1.00  8.53           N  
ATOM   1280  H   ASN A  80     -33.313   6.163 -22.039  1.00  8.53           H  
ATOM   1281  HA  ASN A  80     -34.523   4.384 -21.143  1.00  8.53           H  
ATOM   1282 1HB  ASN A  80     -33.483   5.655 -18.648  1.00  8.53           H  
ATOM   1283 2HB  ASN A  80     -34.471   4.251 -18.592  1.00  8.53           H  
ATOM   1284 1HD2 ASN A  80     -30.584   4.032 -19.128  1.00  8.53           H  
ATOM   1285 2HD2 ASN A  80     -31.480   5.326 -18.406  1.00  8.53           H  
ATOM   1286  N   GLN A  81     -36.322   6.244 -19.139  1.00  9.05           N  
ATOM   1287  CA  GLN A  81     -37.655   6.725 -18.763  1.00  9.05           C  
ATOM   1288  C   GLN A  81     -38.658   5.648 -18.410  1.00  9.05           C  
ATOM   1289  O   GLN A  81     -39.684   5.455 -19.071  1.00  9.05           O  
ATOM   1290  CB  GLN A  81     -38.242   7.622 -19.869  1.00  9.05           C  
ATOM   1291  CG  GLN A  81     -37.366   8.816 -20.179  1.00  9.05           C  
ATOM   1292  CD  GLN A  81     -37.970   9.816 -21.135  1.00  9.05           C  
ATOM   1293  OE1 GLN A  81     -38.900  10.535 -20.754  1.00  9.05           O  
ATOM   1294  NE2 GLN A  81     -37.440   9.904 -22.365  1.00  9.05           N  
ATOM   1295  H   GLN A  81     -35.563   6.414 -18.485  1.00  9.05           H  
ATOM   1296  HA  GLN A  81     -37.526   7.346 -17.877  1.00  9.05           H  
ATOM   1297 1HB  GLN A  81     -38.438   7.067 -20.775  1.00  9.05           H  
ATOM   1298 2HB  GLN A  81     -39.197   8.011 -19.527  1.00  9.05           H  
ATOM   1299 1HG  GLN A  81     -37.108   9.282 -19.251  1.00  9.05           H  
ATOM   1300 2HG  GLN A  81     -36.474   8.449 -20.658  1.00  9.05           H  
ATOM   1301 1HE2 GLN A  81     -37.804  10.568 -23.021  1.00  9.05           H  
ATOM   1302 2HE2 GLN A  81     -36.646   9.314 -22.662  1.00  9.05           H  
ATOM   1303  N   PHE A  82     -38.382   4.957 -17.318  1.00  9.60           N  
ATOM   1304  CA  PHE A  82     -39.237   3.878 -16.843  1.00  9.60           C  
ATOM   1305  C   PHE A  82     -40.375   4.456 -16.017  1.00  9.60           C  
ATOM   1306  O   PHE A  82     -40.454   4.268 -14.805  1.00  9.60           O  
ATOM   1307  CB  PHE A  82     -38.443   2.886 -16.004  1.00  9.60           C  
ATOM   1308  CG  PHE A  82     -37.415   2.130 -16.779  1.00  9.60           C  
ATOM   1309  CD1 PHE A  82     -36.104   2.547 -16.792  1.00  9.60           C  
ATOM   1310  CD2 PHE A  82     -37.762   1.001 -17.502  1.00  9.60           C  
ATOM   1311  CE1 PHE A  82     -35.145   1.842 -17.505  1.00  9.60           C  
ATOM   1312  CE2 PHE A  82     -36.810   0.301 -18.217  1.00  9.60           C  
ATOM   1313  CZ  PHE A  82     -35.498   0.726 -18.216  1.00  9.60           C  
ATOM   1314  H   PHE A  82     -37.561   5.234 -16.780  1.00  9.60           H  
ATOM   1315  HA  PHE A  82     -39.661   3.357 -17.704  1.00  9.60           H  
ATOM   1316 1HB  PHE A  82     -37.935   3.426 -15.202  1.00  9.60           H  
ATOM   1317 2HB  PHE A  82     -39.126   2.170 -15.544  1.00  9.60           H  
ATOM   1318  HD1 PHE A  82     -35.834   3.443 -16.226  1.00  9.60           H  
ATOM   1319  HD2 PHE A  82     -38.802   0.664 -17.498  1.00  9.60           H  
ATOM   1320  HE1 PHE A  82     -34.108   2.173 -17.505  1.00  9.60           H  
ATOM   1321  HE2 PHE A  82     -37.096  -0.587 -18.782  1.00  9.60           H  
ATOM   1322  HZ  PHE A  82     -34.743   0.176 -18.777  1.00  9.60           H  
ATOM   1323  N   GLN A  83     -41.242   5.188 -16.703  1.00 10.12           N  
ATOM   1324  CA  GLN A  83     -42.365   5.897 -16.097  1.00 10.12           C  
ATOM   1325  C   GLN A  83     -43.403   4.964 -15.470  1.00 10.12           C  
ATOM   1326  O   GLN A  83     -44.002   5.305 -14.448  1.00 10.12           O  
ATOM   1327  CB  GLN A  83     -43.030   6.790 -17.146  1.00 10.12           C  
ATOM   1328  CG  GLN A  83     -42.166   7.975 -17.588  1.00 10.12           C  
ATOM   1329  CD  GLN A  83     -42.823   8.804 -18.690  1.00 10.12           C  
ATOM   1330  OE1 GLN A  83     -43.638   8.296 -19.468  1.00 10.12           O  
ATOM   1331  NE2 GLN A  83     -42.479  10.087 -18.760  1.00 10.12           N  
ATOM   1332  H   GLN A  83     -41.057   5.275 -17.704  1.00 10.12           H  
ATOM   1333  HA  GLN A  83     -41.971   6.533 -15.304  1.00 10.12           H  
ATOM   1334 1HB  GLN A  83     -43.265   6.194 -18.027  1.00 10.12           H  
ATOM   1335 2HB  GLN A  83     -43.970   7.174 -16.751  1.00 10.12           H  
ATOM   1336 1HG  GLN A  83     -41.991   8.621 -16.729  1.00 10.12           H  
ATOM   1337 2HG  GLN A  83     -41.216   7.590 -17.966  1.00 10.12           H  
ATOM   1338 1HE2 GLN A  83     -42.880  10.674 -19.465  1.00 10.12           H  
ATOM   1339 2HE2 GLN A  83     -41.823  10.470 -18.115  1.00 10.12           H  
ATOM   1340  N   GLU A  84     -43.596   3.800 -16.095  1.00 10.55           N  
ATOM   1341  CA  GLU A  84     -44.565   2.788 -15.677  1.00 10.55           C  
ATOM   1342  C   GLU A  84     -45.971   3.372 -15.564  1.00 10.55           C  
ATOM   1343  O   GLU A  84     -46.778   2.886 -14.770  1.00 10.55           O  
ATOM   1344  OXT GLU A  84     -46.389   4.037 -16.512  1.00 10.55           O  
ATOM   1345  CB  GLU A  84     -44.132   2.143 -14.351  1.00 10.55           C  
ATOM   1346  CG  GLU A  84     -42.835   1.306 -14.433  1.00 10.55           C  
ATOM   1347  CD  GLU A  84     -42.977   0.025 -15.243  1.00 10.55           C  
ATOM   1348  OE1 GLU A  84     -43.887  -0.726 -14.977  1.00 10.55           O  
ATOM   1349  OE2 GLU A  84     -42.173  -0.197 -16.121  1.00 10.55           O  
ATOM   1350  H   GLU A  84     -43.034   3.618 -16.913  1.00 10.55           H  
ATOM   1351  HA  GLU A  84     -44.590   2.006 -16.436  1.00 10.55           H  
ATOM   1352 1HB  GLU A  84     -43.984   2.908 -13.591  1.00 10.55           H  
ATOM   1353 2HB  GLU A  84     -44.924   1.485 -13.995  1.00 10.55           H  
ATOM   1354 1HG  GLU A  84     -42.054   1.921 -14.885  1.00 10.55           H  
ATOM   1355 2HG  GLU A  84     -42.517   1.056 -13.423  1.00 10.55           H  
TER    1356
ENDMDL

