REMARK ID 637560 MODEL 1 DOXNb-151515-1
PFRMAT TS
TARGET DOXNb-151515-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.143  -0.270  -0.901  1.00  2.16           N  
ATOM      2  CA  GLN A   1       1.208  -0.077  -0.390  1.00  2.16           C  
ATOM      3  C   GLN A   1       1.640   1.378  -0.475  1.00  2.16           C  
ATOM      4  O   GLN A   1       0.916   2.227  -0.999  1.00  2.16           O  
ATOM      5  CB  GLN A   1       2.206  -0.954  -1.157  1.00  2.16           C  
ATOM      6  CG  GLN A   1       1.983  -2.455  -1.017  1.00  2.16           C  
ATOM      7  CD  GLN A   1       2.222  -2.954   0.410  1.00  2.16           C  
ATOM      8  OE1 GLN A   1       3.322  -2.811   0.955  1.00  2.16           O  
ATOM      9  NE2 GLN A   1       1.197  -3.542   1.016  1.00  2.16           N  
ATOM     10 1H   GLN A   1      -0.256  -1.229  -1.198  1.00  2.16           H  
ATOM     11 2H   GLN A   1      -0.812  -0.060  -0.175  1.00  2.16           H  
ATOM     12 3H   GLN A   1      -0.295   0.344  -1.688  1.00  2.16           H  
ATOM     13  HA  GLN A   1       1.223  -0.369   0.660  1.00  2.16           H  
ATOM     14 1HB  GLN A   1       2.157  -0.708  -2.217  1.00  2.16           H  
ATOM     15 2HB  GLN A   1       3.220  -0.736  -0.825  1.00  2.16           H  
ATOM     16 1HG  GLN A   1       0.955  -2.686  -1.293  1.00  2.16           H  
ATOM     17 2HG  GLN A   1       2.674  -2.976  -1.681  1.00  2.16           H  
ATOM     18 1HE2 GLN A   1       1.299  -3.888   1.950  1.00  2.16           H  
ATOM     19 2HE2 GLN A   1       0.323  -3.640   0.540  1.00  2.16           H  
ATOM     20  N   VAL A   2       2.826   1.650   0.057  1.00  1.79           N  
ATOM     21  CA  VAL A   2       3.425   2.984   0.049  1.00  1.79           C  
ATOM     22  C   VAL A   2       4.792   2.946  -0.607  1.00  1.79           C  
ATOM     23  O   VAL A   2       5.558   2.008  -0.385  1.00  1.79           O  
ATOM     24  CB  VAL A   2       3.567   3.567   1.472  1.00  1.79           C  
ATOM     25  CG1 VAL A   2       4.251   4.968   1.400  1.00  1.79           C  
ATOM     26  CG2 VAL A   2       2.199   3.657   2.110  1.00  1.79           C  
ATOM     27  H   VAL A   2       3.353   0.901   0.486  1.00  1.79           H  
ATOM     28  HA  VAL A   2       2.785   3.650  -0.530  1.00  1.79           H  
ATOM     29  HB  VAL A   2       4.200   2.924   2.076  1.00  1.79           H  
ATOM     30 1HG1 VAL A   2       4.340   5.381   2.402  1.00  1.79           H  
ATOM     31 2HG1 VAL A   2       5.235   4.878   0.966  1.00  1.79           H  
ATOM     32 3HG1 VAL A   2       3.676   5.629   0.792  1.00  1.79           H  
ATOM     33 1HG2 VAL A   2       2.293   4.071   3.113  1.00  1.79           H  
ATOM     34 2HG2 VAL A   2       1.568   4.288   1.516  1.00  1.79           H  
ATOM     35 3HG2 VAL A   2       1.755   2.669   2.169  1.00  1.79           H  
ATOM     36  N   GLN A   3       5.080   3.932  -1.451  1.00  1.46           N  
ATOM     37  CA  GLN A   3       6.402   4.013  -2.079  1.00  1.46           C  
ATOM     38  C   GLN A   3       7.053   5.381  -1.887  1.00  1.46           C  
ATOM     39  O   GLN A   3       6.437   6.423  -2.141  1.00  1.46           O  
ATOM     40  CB  GLN A   3       6.342   3.693  -3.577  1.00  1.46           C  
ATOM     41  CG  GLN A   3       7.707   3.820  -4.321  1.00  1.46           C  
ATOM     42  CD  GLN A   3       8.730   2.717  -3.929  1.00  1.46           C  
ATOM     43  OE1 GLN A   3       8.441   1.522  -4.094  1.00  1.46           O  
ATOM     44  NE2 GLN A   3       9.914   3.108  -3.430  1.00  1.46           N  
ATOM     45  H   GLN A   3       4.363   4.642  -1.625  1.00  1.46           H  
ATOM     46  HA  GLN A   3       7.052   3.277  -1.607  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       5.977   2.676  -3.715  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       5.633   4.364  -4.063  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       7.524   3.739  -5.390  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       8.151   4.792  -4.100  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3      10.599   2.424  -3.170  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3      10.137   4.105  -3.316  1.00  1.46           H  
ATOM     53  N   LEU A   4       8.290   5.375  -1.387  1.00  1.18           N  
ATOM     54  CA  LEU A   4       9.038   6.619  -1.224  1.00  1.18           C  
ATOM     55  C   LEU A   4       9.976   6.878  -2.406  1.00  1.18           C  
ATOM     56  O   LEU A   4      10.585   5.958  -2.969  1.00  1.18           O  
ATOM     57  CB  LEU A   4       9.852   6.618   0.076  1.00  1.18           C  
ATOM     58  CG  LEU A   4       9.066   6.529   1.340  1.00  1.18           C  
ATOM     59  CD1 LEU A   4       9.990   6.435   2.514  1.00  1.18           C  
ATOM     60  CD2 LEU A   4       8.224   7.722   1.461  1.00  1.18           C  
ATOM     61  H   LEU A   4       8.728   4.493  -1.150  1.00  1.18           H  
ATOM     62  HA  LEU A   4       8.326   7.433  -1.171  1.00  1.18           H  
ATOM     63 1HB  LEU A   4      10.496   5.765   0.068  1.00  1.18           H  
ATOM     64 2HB  LEU A   4      10.463   7.526   0.114  1.00  1.18           H  
ATOM     65  HG  LEU A   4       8.452   5.654   1.306  1.00  1.18           H  
ATOM     66 1HD1 LEU A   4       9.414   6.368   3.436  1.00  1.18           H  
ATOM     67 2HD1 LEU A   4      10.613   5.547   2.410  1.00  1.18           H  
ATOM     68 3HD1 LEU A   4      10.622   7.314   2.547  1.00  1.18           H  
ATOM     69 1HD2 LEU A   4       7.635   7.661   2.375  1.00  1.18           H  
ATOM     70 2HD2 LEU A   4       8.852   8.617   1.483  1.00  1.18           H  
ATOM     71 3HD2 LEU A   4       7.575   7.755   0.599  1.00  1.18           H  
ATOM     72  N   VAL A   5      10.073   8.150  -2.774  1.00  0.98           N  
ATOM     73  CA  VAL A   5      10.936   8.647  -3.844  1.00  0.98           C  
ATOM     74  C   VAL A   5      11.834   9.737  -3.290  1.00  0.98           C  
ATOM     75  O   VAL A   5      11.378  10.552  -2.491  1.00  0.98           O  
ATOM     76  CB  VAL A   5      10.096   9.179  -5.014  1.00  0.98           C  
ATOM     77  CG1 VAL A   5      10.999   9.747  -6.106  1.00  0.98           C  
ATOM     78  CG2 VAL A   5       9.220   8.043  -5.557  1.00  0.98           C  
ATOM     79  H   VAL A   5       9.486   8.820  -2.275  1.00  0.98           H  
ATOM     80  HA  VAL A   5      11.558   7.829  -4.206  1.00  0.98           H  
ATOM     81  HB  VAL A   5       9.458   9.991  -4.659  1.00  0.98           H  
ATOM     82 1HG1 VAL A   5      10.386  10.126  -6.922  1.00  0.98           H  
ATOM     83 2HG1 VAL A   5      11.600  10.563  -5.707  1.00  0.98           H  
ATOM     84 3HG1 VAL A   5      11.654   8.963  -6.481  1.00  0.98           H  
ATOM     85 1HG2 VAL A   5       8.612   8.415  -6.379  1.00  0.98           H  
ATOM     86 2HG2 VAL A   5       9.856   7.232  -5.912  1.00  0.98           H  
ATOM     87 3HG2 VAL A   5       8.564   7.669  -4.770  1.00  0.98           H  
ATOM     88  N   GLU A   6      13.124   9.740  -3.647  1.00  0.84           N  
ATOM     89  CA  GLU A   6      14.004  10.751  -3.060  1.00  0.84           C  
ATOM     90  C   GLU A   6      14.814  11.532  -4.093  1.00  0.84           C  
ATOM     91  O   GLU A   6      15.127  11.028  -5.176  1.00  0.84           O  
ATOM     92  CB  GLU A   6      14.968  10.080  -2.079  1.00  0.84           C  
ATOM     93  CG  GLU A   6      14.265   9.237  -1.053  1.00  0.84           C  
ATOM     94  CD  GLU A   6      15.155   8.658  -0.069  1.00  0.84           C  
ATOM     95  OE1 GLU A   6      16.243   9.141   0.095  1.00  0.84           O  
ATOM     96  OE2 GLU A   6      14.752   7.704   0.544  1.00  0.84           O  
ATOM     97  H   GLU A   6      13.481   9.066  -4.308  1.00  0.84           H  
ATOM     98  HA  GLU A   6      13.397  11.463  -2.523  1.00  0.84           H  
ATOM     99 1HB  GLU A   6      15.671   9.467  -2.627  1.00  0.84           H  
ATOM    100 2HB  GLU A   6      15.539  10.847  -1.551  1.00  0.84           H  
ATOM    101 1HG  GLU A   6      13.522   9.822  -0.567  1.00  0.84           H  
ATOM    102 2HG  GLU A   6      13.761   8.422  -1.567  1.00  0.84           H  
ATOM    103  N   SER A   7      15.161  12.768  -3.722  1.00  0.76           N  
ATOM    104  CA  SER A   7      16.000  13.651  -4.525  1.00  0.76           C  
ATOM    105  C   SER A   7      16.865  14.598  -3.672  1.00  0.76           C  
ATOM    106  O   SER A   7      16.979  14.443  -2.450  1.00  0.76           O  
ATOM    107  CB  SER A   7      15.134  14.460  -5.470  1.00  0.76           C  
ATOM    108  OG  SER A   7      15.925  15.112  -6.432  1.00  0.76           O  
ATOM    109  H   SER A   7      14.798  13.107  -2.833  1.00  0.76           H  
ATOM    110  HA  SER A   7      16.672  13.028  -5.117  1.00  0.76           H  
ATOM    111 1HB  SER A   7      14.418  13.803  -5.964  1.00  0.76           H  
ATOM    112 2HB  SER A   7      14.566  15.195  -4.897  1.00  0.76           H  
ATOM    113  HG  SER A   7      16.317  14.409  -6.965  1.00  0.76           H  
ATOM    114  N   GLY A   8      17.472  15.584  -4.341  1.00  0.72           N  
ATOM    115  CA  GLY A   8      18.384  16.537  -3.708  1.00  0.72           C  
ATOM    116  C   GLY A   8      19.780  15.943  -3.564  1.00  0.72           C  
ATOM    117  O   GLY A   8      20.185  15.094  -4.361  1.00  0.72           O  
ATOM    118  H   GLY A   8      17.275  15.651  -5.327  1.00  0.72           H  
ATOM    119 1HA  GLY A   8      18.432  17.447  -4.306  1.00  0.72           H  
ATOM    120 2HA  GLY A   8      18.001  16.820  -2.730  1.00  0.72           H  
ATOM    121  N   GLY A   9      20.529  16.428  -2.583  1.00  0.71           N  
ATOM    122  CA  GLY A   9      21.915  15.983  -2.372  1.00  0.71           C  
ATOM    123  C   GLY A   9      22.882  16.552  -3.399  1.00  0.71           C  
ATOM    124  O   GLY A   9      22.712  17.689  -3.841  1.00  0.71           O  
ATOM    125  H   GLY A   9      20.104  17.118  -1.962  1.00  0.71           H  
ATOM    126 1HA  GLY A   9      22.238  16.287  -1.377  1.00  0.71           H  
ATOM    127 2HA  GLY A   9      21.956  14.894  -2.399  1.00  0.71           H  
ATOM    128  N   GLY A  10      23.928  15.788  -3.745  1.00  0.73           N  
ATOM    129  CA  GLY A  10      24.956  16.291  -4.655  1.00  0.73           C  
ATOM    130  C   GLY A  10      26.241  16.707  -3.940  1.00  0.73           C  
ATOM    131  O   GLY A  10      26.455  16.366  -2.773  1.00  0.73           O  
ATOM    132  H   GLY A  10      24.014  14.831  -3.394  1.00  0.73           H  
ATOM    133 1HA  GLY A  10      25.187  15.514  -5.385  1.00  0.73           H  
ATOM    134 2HA  GLY A  10      24.561  17.138  -5.214  1.00  0.73           H  
ATOM    135  N   LEU A  11      27.119  17.401  -4.674  1.00  0.76           N  
ATOM    136  CA  LEU A  11      28.443  17.794  -4.181  1.00  0.76           C  
ATOM    137  C   LEU A  11      28.467  19.184  -3.552  1.00  0.76           C  
ATOM    138  O   LEU A  11      28.053  20.169  -4.170  1.00  0.76           O  
ATOM    139  CB  LEU A  11      29.479  17.742  -5.311  1.00  0.76           C  
ATOM    140  CG  LEU A  11      30.917  18.224  -4.930  1.00  0.76           C  
ATOM    141  CD1 LEU A  11      31.528  17.289  -3.891  1.00  0.76           C  
ATOM    142  CD2 LEU A  11      31.777  18.265  -6.183  1.00  0.76           C  
ATOM    143  H   LEU A  11      26.861  17.658  -5.616  1.00  0.76           H  
ATOM    144  HA  LEU A  11      28.742  17.077  -3.427  1.00  0.76           H  
ATOM    145 1HB  LEU A  11      29.561  16.712  -5.657  1.00  0.76           H  
ATOM    146 2HB  LEU A  11      29.128  18.358  -6.136  1.00  0.76           H  
ATOM    147  HG  LEU A  11      30.864  19.221  -4.492  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11      32.521  17.639  -3.632  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11      30.915  17.280  -3.004  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11      31.591  16.287  -4.301  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11      32.780  18.608  -5.926  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11      31.836  17.266  -6.617  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11      31.333  18.949  -6.905  1.00  0.76           H  
ATOM    154  N   VAL A  12      28.959  19.242  -2.321  1.00  0.79           N  
ATOM    155  CA  VAL A  12      29.050  20.475  -1.548  1.00  0.79           C  
ATOM    156  C   VAL A  12      30.412  20.603  -0.861  1.00  0.79           C  
ATOM    157  O   VAL A  12      31.029  19.610  -0.483  1.00  0.79           O  
ATOM    158  CB  VAL A  12      27.933  20.472  -0.517  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      28.178  19.374   0.389  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      27.819  21.778   0.244  1.00  0.79           C  
ATOM    161  H   VAL A  12      29.252  18.361  -1.893  1.00  0.79           H  
ATOM    162  HA  VAL A  12      28.915  21.321  -2.222  1.00  0.79           H  
ATOM    163  HB  VAL A  12      27.015  20.290  -1.032  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      27.391  19.324   1.081  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      28.232  18.443  -0.172  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      29.114  19.548   0.906  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      26.996  21.708   0.951  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      28.727  21.973   0.785  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      27.624  22.591  -0.451  1.00  0.79           H  
ATOM    170  N   GLN A  13      30.903  21.820  -0.747  1.00  0.81           N  
ATOM    171  CA  GLN A  13      32.151  22.064  -0.038  1.00  0.81           C  
ATOM    172  C   GLN A  13      31.867  22.131   1.489  1.00  0.81           C  
ATOM    173  O   GLN A  13      30.823  22.665   1.869  1.00  0.81           O  
ATOM    174  CB  GLN A  13      32.786  23.337  -0.594  1.00  0.81           C  
ATOM    175  CG  GLN A  13      34.193  23.623  -0.122  1.00  0.81           C  
ATOM    176  CD  GLN A  13      34.843  24.754  -0.873  1.00  0.81           C  
ATOM    177  OE1 GLN A  13      34.837  24.777  -2.123  1.00  0.81           O  
ATOM    178  NE2 GLN A  13      35.420  25.694  -0.139  1.00  0.81           N  
ATOM    179  H   GLN A  13      30.381  22.600  -1.122  1.00  0.81           H  
ATOM    180  HA  GLN A  13      32.816  21.248  -0.267  1.00  0.81           H  
ATOM    181 1HB  GLN A  13      32.810  23.281  -1.680  1.00  0.81           H  
ATOM    182 2HB  GLN A  13      32.168  24.193  -0.323  1.00  0.81           H  
ATOM    183 1HG  GLN A  13      34.181  23.865   0.947  1.00  0.81           H  
ATOM    184 2HG  GLN A  13      34.793  22.740  -0.312  1.00  0.81           H  
ATOM    185 1HE2 GLN A  13      35.878  26.466  -0.579  1.00  0.81           H  
ATOM    186 2HE2 GLN A  13      35.403  25.625   0.862  1.00  0.81           H  
ATOM    187  N   PRO A  14      32.734  21.595   2.382  1.00  0.81           N  
ATOM    188  CA  PRO A  14      32.589  21.628   3.816  1.00  0.81           C  
ATOM    189  C   PRO A  14      32.338  23.030   4.298  1.00  0.81           C  
ATOM    190  O   PRO A  14      32.927  23.996   3.808  1.00  0.81           O  
ATOM    191  CB  PRO A  14      33.949  21.125   4.305  1.00  0.81           C  
ATOM    192  CG  PRO A  14      34.395  20.224   3.248  1.00  0.81           C  
ATOM    193  CD  PRO A  14      33.879  20.855   1.964  1.00  0.81           C  
ATOM    194  HA  PRO A  14      31.772  20.953   4.093  1.00  0.81           H  
ATOM    195 1HB  PRO A  14      34.628  21.974   4.473  1.00  0.81           H  
ATOM    196 2HB  PRO A  14      33.820  20.618   5.271  1.00  0.81           H  
ATOM    197 1HG  PRO A  14      35.494  20.170   3.260  1.00  0.81           H  
ATOM    198 2HG  PRO A  14      34.048  19.219   3.443  1.00  0.81           H  
ATOM    199 1HD  PRO A  14      34.607  21.489   1.536  1.00  0.81           H  
ATOM    200 2HD  PRO A  14      33.550  20.062   1.330  1.00  0.81           H  
ATOM    201  N   GLY A  15      31.435  23.122   5.253  1.00  0.79           N  
ATOM    202  CA  GLY A  15      30.985  24.369   5.832  1.00  0.79           C  
ATOM    203  C   GLY A  15      29.715  24.845   5.132  1.00  0.79           C  
ATOM    204  O   GLY A  15      29.004  25.706   5.657  1.00  0.79           O  
ATOM    205  H   GLY A  15      31.042  22.254   5.609  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      30.793  24.226   6.896  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      31.767  25.121   5.738  1.00  0.79           H  
ATOM    208  N   GLY A  16      29.408  24.256   3.970  1.00  0.75           N  
ATOM    209  CA  GLY A  16      28.220  24.612   3.210  1.00  0.75           C  
ATOM    210  C   GLY A  16      27.012  23.788   3.633  1.00  0.75           C  
ATOM    211  O   GLY A  16      27.043  23.080   4.652  1.00  0.75           O  
ATOM    212  H   GLY A  16      30.039  23.570   3.555  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      28.008  25.673   3.337  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      28.418  24.449   2.151  1.00  0.75           H  
ATOM    215  N   SER A  17      25.946  23.872   2.831  1.00  0.72           N  
ATOM    216  CA  SER A  17      24.710  23.160   3.137  1.00  0.72           C  
ATOM    217  C   SER A  17      24.086  22.480   1.927  1.00  0.72           C  
ATOM    218  O   SER A  17      24.263  22.919   0.787  1.00  0.72           O  
ATOM    219  CB  SER A  17      23.682  24.110   3.718  1.00  0.72           C  
ATOM    220  OG  SER A  17      24.138  24.697   4.903  1.00  0.72           O  
ATOM    221  H   SER A  17      25.991  24.454   2.007  1.00  0.72           H  
ATOM    222  HA  SER A  17      24.933  22.388   3.876  1.00  0.72           H  
ATOM    223 1HB  SER A  17      23.417  24.877   2.994  1.00  0.72           H  
ATOM    224 2HB  SER A  17      22.780  23.536   3.932  1.00  0.72           H  
ATOM    225  HG  SER A  17      23.377  24.662   5.515  1.00  0.72           H  
ATOM    226  N   LEU A  18      23.331  21.423   2.209  1.00  0.70           N  
ATOM    227  CA  LEU A  18      22.527  20.685   1.235  1.00  0.70           C  
ATOM    228  C   LEU A  18      21.162  20.315   1.767  1.00  0.70           C  
ATOM    229  O   LEU A  18      20.990  20.082   2.961  1.00  0.70           O  
ATOM    230  CB  LEU A  18      23.190  19.403   0.763  1.00  0.70           C  
ATOM    231  CG  LEU A  18      24.398  19.530  -0.102  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      24.999  18.181  -0.257  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      24.005  20.088  -1.445  1.00  0.70           C  
ATOM    234  H   LEU A  18      23.283  21.149   3.194  1.00  0.70           H  
ATOM    235  HA  LEU A  18      22.381  21.325   0.366  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      23.527  18.900   1.621  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      22.455  18.778   0.248  1.00  0.70           H  
ATOM    238  HG  LEU A  18      25.119  20.181   0.364  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      25.880  18.227  -0.888  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      25.270  17.823   0.729  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      24.279  17.511  -0.714  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      24.886  20.166  -2.086  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      23.278  19.424  -1.917  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      23.566  21.076  -1.310  1.00  0.70           H  
ATOM    245  N   ARG A  19      20.195  20.227   0.875  1.00  0.70           N  
ATOM    246  CA  ARG A  19      18.876  19.773   1.280  1.00  0.70           C  
ATOM    247  C   ARG A  19      18.521  18.502   0.522  1.00  0.70           C  
ATOM    248  O   ARG A  19      18.788  18.403  -0.687  1.00  0.70           O  
ATOM    249  CB  ARG A  19      17.823  20.852   1.022  1.00  0.70           C  
ATOM    250  CG  ARG A  19      16.408  20.496   1.468  1.00  0.70           C  
ATOM    251  CD  ARG A  19      15.444  21.598   1.205  1.00  0.70           C  
ATOM    252  NE  ARG A  19      15.686  22.776   2.033  1.00  0.70           N  
ATOM    253  CZ  ARG A  19      14.993  23.929   1.934  1.00  0.70           C  
ATOM    254  NH1 ARG A  19      14.018  24.048   1.054  1.00  0.70           N  
ATOM    255  NH2 ARG A  19      15.294  24.939   2.726  1.00  0.70           N  
ATOM    256  H   ARG A  19      20.376  20.451  -0.094  1.00  0.70           H  
ATOM    257  HA  ARG A  19      18.886  19.553   2.345  1.00  0.70           H  
ATOM    258 1HB  ARG A  19      18.106  21.764   1.545  1.00  0.70           H  
ATOM    259 2HB  ARG A  19      17.785  21.079  -0.041  1.00  0.70           H  
ATOM    260 1HG  ARG A  19      16.066  19.613   0.930  1.00  0.70           H  
ATOM    261 2HG  ARG A  19      16.412  20.285   2.541  1.00  0.70           H  
ATOM    262 1HD  ARG A  19      15.517  21.895   0.161  1.00  0.70           H  
ATOM    263 2HD  ARG A  19      14.440  21.252   1.409  1.00  0.70           H  
ATOM    264  HE  ARG A  19      16.447  22.742   2.731  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19      13.791  23.277   0.444  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19      13.502  24.914   0.985  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19      16.046  24.836   3.401  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19      14.782  25.805   2.661  1.00  0.70           H  
ATOM    269  N   LEU A  20      17.963  17.526   1.241  1.00  0.73           N  
ATOM    270  CA  LEU A  20      17.486  16.295   0.623  1.00  0.73           C  
ATOM    271  C   LEU A  20      15.971  16.314   0.700  1.00  0.73           C  
ATOM    272  O   LEU A  20      15.401  16.917   1.613  1.00  0.73           O  
ATOM    273  CB  LEU A  20      17.965  15.037   1.330  1.00  0.73           C  
ATOM    274  CG  LEU A  20      19.432  14.922   1.566  1.00  0.73           C  
ATOM    275  CD1 LEU A  20      19.713  13.634   2.211  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      20.146  15.055   0.331  1.00  0.73           C  
ATOM    277  H   LEU A  20      17.847  17.666   2.244  1.00  0.73           H  
ATOM    278  HA  LEU A  20      17.786  16.259  -0.420  1.00  0.73           H  
ATOM    279 1HB  LEU A  20      17.459  14.950   2.276  1.00  0.73           H  
ATOM    280 2HB  LEU A  20      17.678  14.184   0.712  1.00  0.73           H  
ATOM    281  HG  LEU A  20      19.739  15.707   2.249  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      20.778  13.556   2.409  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20      19.166  13.557   3.127  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      19.400  12.839   1.540  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      21.199  14.984   0.519  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      19.836  14.271  -0.351  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20      19.912  16.018  -0.082  1.00  0.73           H  
ATOM    288  N   SER A  21      15.318  15.611  -0.205  1.00  0.80           N  
ATOM    289  CA  SER A  21      13.863  15.572  -0.148  1.00  0.80           C  
ATOM    290  C   SER A  21      13.277  14.225  -0.460  1.00  0.80           C  
ATOM    291  O   SER A  21      13.622  13.606  -1.470  1.00  0.80           O  
ATOM    292  CB  SER A  21      13.287  16.569  -1.140  1.00  0.80           C  
ATOM    293  OG  SER A  21      11.894  16.505  -1.177  1.00  0.80           O  
ATOM    294  H   SER A  21      15.835  15.132  -0.943  1.00  0.80           H  
ATOM    295  HA  SER A  21      13.547  15.845   0.859  1.00  0.80           H  
ATOM    296 1HB  SER A  21      13.602  17.565  -0.860  1.00  0.80           H  
ATOM    297 2HB  SER A  21      13.691  16.369  -2.132  1.00  0.80           H  
ATOM    298  HG  SER A  21      11.611  16.385  -0.261  1.00  0.80           H  
ATOM    299  N   CYS A  22      12.376  13.752   0.399  1.00  0.94           N  
ATOM    300  CA  CYS A  22      11.680  12.527   0.068  1.00  0.94           C  
ATOM    301  C   CYS A  22      10.187  12.788  -0.079  1.00  0.94           C  
ATOM    302  O   CYS A  22       9.640  13.706   0.528  1.00  0.94           O  
ATOM    303  CB  CYS A  22      11.960  11.406   1.080  1.00  0.94           C  
ATOM    304  SG  CYS A  22      11.425  11.665   2.761  1.00  0.94           S  
ATOM    305  H   CYS A  22      12.138  14.274   1.243  1.00  0.94           H  
ATOM    306  HA  CYS A  22      12.045  12.175  -0.892  1.00  0.94           H  
ATOM    307 1HB  CYS A  22      11.502  10.482   0.722  1.00  0.94           H  
ATOM    308 2HB  CYS A  22      13.033  11.239   1.103  1.00  0.94           H  
ATOM    309  N   ALA A  23       9.533  11.949  -0.862  1.00  1.16           N  
ATOM    310  CA  ALA A  23       8.113  12.112  -1.108  1.00  1.16           C  
ATOM    311  C   ALA A  23       7.420  10.788  -1.081  1.00  1.16           C  
ATOM    312  O   ALA A  23       8.016   9.774  -1.451  1.00  1.16           O  
ATOM    313  CB  ALA A  23       7.903  12.750  -2.472  1.00  1.16           C  
ATOM    314  H   ALA A  23      10.064  11.231  -1.352  1.00  1.16           H  
ATOM    315  HA  ALA A  23       7.687  12.739  -0.327  1.00  1.16           H  
ATOM    316 1HB  ALA A  23       6.833  12.882  -2.650  1.00  1.16           H  
ATOM    317 2HB  ALA A  23       8.402  13.712  -2.504  1.00  1.16           H  
ATOM    318 3HB  ALA A  23       8.326  12.102  -3.240  1.00  1.16           H  
ATOM    319  N   ALA A  24       6.151  10.783  -0.676  1.00  1.51           N  
ATOM    320  CA  ALA A  24       5.463   9.500  -0.652  1.00  1.51           C  
ATOM    321  C   ALA A  24       4.221   9.418  -1.524  1.00  1.51           C  
ATOM    322  O   ALA A  24       3.366  10.317  -1.550  1.00  1.51           O  
ATOM    323  CB  ALA A  24       5.075   9.177   0.777  1.00  1.51           C  
ATOM    324  H   ALA A  24       5.703  11.654  -0.364  1.00  1.51           H  
ATOM    325  HA  ALA A  24       6.154   8.741  -1.009  1.00  1.51           H  
ATOM    326 1HB  ALA A  24       4.619   8.193   0.789  1.00  1.51           H  
ATOM    327 2HB  ALA A  24       5.939   9.185   1.409  1.00  1.51           H  
ATOM    328 3HB  ALA A  24       4.384   9.903   1.142  1.00  1.51           H  
ATOM    329  N   SER A  25       4.068   8.252  -2.144  1.00  2.03           N  
ATOM    330  CA  SER A  25       2.869   7.893  -2.879  1.00  2.03           C  
ATOM    331  C   SER A  25       2.098   6.928  -1.998  1.00  2.03           C  
ATOM    332  O   SER A  25       2.568   5.818  -1.715  1.00  2.03           O  
ATOM    333  CB  SER A  25       3.222   7.270  -4.212  1.00  2.03           C  
ATOM    334  OG  SER A  25       2.069   6.847  -4.895  1.00  2.03           O  
ATOM    335  H   SER A  25       4.837   7.578  -2.109  1.00  2.03           H  
ATOM    336  HA  SER A  25       2.259   8.785  -3.043  1.00  2.03           H  
ATOM    337 1HB  SER A  25       3.758   7.998  -4.818  1.00  2.03           H  
ATOM    338 2HB  SER A  25       3.891   6.423  -4.053  1.00  2.03           H  
ATOM    339  HG  SER A  25       1.493   7.613  -4.943  1.00  2.03           H  
ATOM    340  N   LEU A  26       0.960   7.384  -1.490  1.00  2.74           N  
ATOM    341  CA  LEU A  26       0.203   6.617  -0.516  1.00  2.74           C  
ATOM    342  C   LEU A  26      -1.327   6.792  -0.466  1.00  2.74           C  
ATOM    343  O   LEU A  26      -1.858   7.769  -0.999  1.00  2.74           O  
ATOM    344  CB  LEU A  26       0.808   6.926   0.857  1.00  2.74           C  
ATOM    345  CG  LEU A  26       1.070   8.406   1.213  1.00  2.74           C  
ATOM    346  CD1 LEU A  26      -0.178   9.184   1.545  1.00  2.74           C  
ATOM    347  CD2 LEU A  26       1.994   8.392   2.416  1.00  2.74           C  
ATOM    348  H   LEU A  26       0.628   8.299  -1.770  1.00  2.74           H  
ATOM    349  HA  LEU A  26       0.443   5.586  -0.734  1.00  2.74           H  
ATOM    350 1HB  LEU A  26       0.161   6.522   1.623  1.00  2.74           H  
ATOM    351 2HB  LEU A  26       1.732   6.438   0.920  1.00  2.74           H  
ATOM    352  HG  LEU A  26       1.553   8.894   0.363  1.00  2.74           H  
ATOM    353 1HD1 LEU A  26       0.085  10.210   1.786  1.00  2.74           H  
ATOM    354 2HD1 LEU A  26      -0.856   9.178   0.692  1.00  2.74           H  
ATOM    355 3HD1 LEU A  26      -0.655   8.756   2.381  1.00  2.74           H  
ATOM    356 1HD2 LEU A  26       2.239   9.404   2.696  1.00  2.74           H  
ATOM    357 2HD2 LEU A  26       1.506   7.897   3.240  1.00  2.74           H  
ATOM    358 3HD2 LEU A  26       2.896   7.852   2.179  1.00  2.74           H  
ATOM    359  N   PRO A  27      -2.051   5.790   0.095  1.00  3.57           N  
ATOM    360  CA  PRO A  27      -3.414   5.846   0.604  1.00  3.57           C  
ATOM    361  C   PRO A  27      -3.327   6.872   1.695  1.00  3.57           C  
ATOM    362  O   PRO A  27      -2.224   7.120   2.131  1.00  3.57           O  
ATOM    363  CB  PRO A  27      -3.680   4.440   1.138  1.00  3.57           C  
ATOM    364  CG  PRO A  27      -2.700   3.562   0.401  1.00  3.57           C  
ATOM    365  CD  PRO A  27      -1.473   4.421   0.178  1.00  3.57           C  
ATOM    366  HA  PRO A  27      -4.113   6.149  -0.192  1.00  3.57           H  
ATOM    367 1HB  PRO A  27      -3.548   4.420   2.228  1.00  3.57           H  
ATOM    368 2HB  PRO A  27      -4.725   4.159   0.945  1.00  3.57           H  
ATOM    369 1HG  PRO A  27      -2.482   2.662   0.994  1.00  3.57           H  
ATOM    370 2HG  PRO A  27      -3.147   3.216  -0.544  1.00  3.57           H  
ATOM    371 1HD  PRO A  27      -0.778   4.326   1.015  1.00  3.57           H  
ATOM    372 2HD  PRO A  27      -1.036   4.100  -0.782  1.00  3.57           H  
ATOM    373  N   VAL A  28      -4.412   7.473   2.141  1.00  4.38           N  
ATOM    374  CA  VAL A  28      -4.268   8.527   3.154  1.00  4.38           C  
ATOM    375  C   VAL A  28      -4.772   8.074   4.538  1.00  4.38           C  
ATOM    376  O   VAL A  28      -5.402   7.022   4.627  1.00  4.38           O  
ATOM    377  CB  VAL A  28      -5.009   9.777   2.656  1.00  4.38           C  
ATOM    378  CG1 VAL A  28      -4.379  10.225   1.354  1.00  4.38           C  
ATOM    379  CG2 VAL A  28      -6.467   9.461   2.494  1.00  4.38           C  
ATOM    380  H   VAL A  28      -5.322   7.235   1.776  1.00  4.38           H  
ATOM    381  HA  VAL A  28      -3.219   8.779   3.208  1.00  4.38           H  
ATOM    382  HB  VAL A  28      -4.893  10.583   3.346  1.00  4.38           H  
ATOM    383 1HG1 VAL A  28      -4.884  11.120   0.991  1.00  4.38           H  
ATOM    384 2HG1 VAL A  28      -3.323  10.448   1.526  1.00  4.38           H  
ATOM    385 3HG1 VAL A  28      -4.465   9.437   0.607  1.00  4.38           H  
ATOM    386 1HG2 VAL A  28      -6.993  10.346   2.137  1.00  4.38           H  
ATOM    387 2HG2 VAL A  28      -6.587   8.651   1.775  1.00  4.38           H  
ATOM    388 3HG2 VAL A  28      -6.878   9.156   3.458  1.00  4.38           H  
ATOM    389  N   PRO A  29      -4.510   8.840   5.634  1.00  5.00           N  
ATOM    390  CA  PRO A  29      -3.865  10.163   5.826  1.00  5.00           C  
ATOM    391  C   PRO A  29      -2.513  10.483   5.140  1.00  5.00           C  
ATOM    392  O   PRO A  29      -2.420  11.553   4.541  1.00  5.00           O  
ATOM    393  CB  PRO A  29      -3.731  10.216   7.357  1.00  5.00           C  
ATOM    394  CG  PRO A  29      -4.907   9.423   7.847  1.00  5.00           C  
ATOM    395  CD  PRO A  29      -5.001   8.261   6.889  1.00  5.00           C  
ATOM    396  HA  PRO A  29      -4.596  10.933   5.540  1.00  5.00           H  
ATOM    397 1HB  PRO A  29      -2.764   9.841   7.706  1.00  5.00           H  
ATOM    398 2HB  PRO A  29      -3.780  11.264   7.690  1.00  5.00           H  
ATOM    399 1HG  PRO A  29      -4.737   9.104   8.885  1.00  5.00           H  
ATOM    400 2HG  PRO A  29      -5.813  10.048   7.849  1.00  5.00           H  
ATOM    401 1HD  PRO A  29      -4.355   7.436   7.206  1.00  5.00           H  
ATOM    402 2HD  PRO A  29      -6.044   7.939   6.773  1.00  5.00           H  
ATOM    403  N   LEU A  30      -1.494   9.599   5.102  1.00  5.31           N  
ATOM    404  CA  LEU A  30      -1.288   8.327   5.821  1.00  5.31           C  
ATOM    405  C   LEU A  30       0.001   8.408   6.643  1.00  5.31           C  
ATOM    406  O   LEU A  30       0.055   7.943   7.777  1.00  5.31           O  
ATOM    407  CB  LEU A  30      -1.202   7.156   4.864  1.00  5.31           C  
ATOM    408  CG  LEU A  30      -0.989   5.806   5.421  1.00  5.31           C  
ATOM    409  CD1 LEU A  30      -2.173   5.451   6.293  1.00  5.31           C  
ATOM    410  CD2 LEU A  30      -0.836   4.841   4.255  1.00  5.31           C  
ATOM    411  H   LEU A  30      -0.736   9.876   4.499  1.00  5.31           H  
ATOM    412  HA  LEU A  30      -2.104   8.135   6.500  1.00  5.31           H  
ATOM    413 1HB  LEU A  30      -2.143   7.077   4.415  1.00  5.31           H  
ATOM    414 2HB  LEU A  30      -0.466   7.332   4.116  1.00  5.31           H  
ATOM    415  HG  LEU A  30      -0.088   5.787   6.035  1.00  5.31           H  
ATOM    416 1HD1 LEU A  30      -2.037   4.453   6.706  1.00  5.31           H  
ATOM    417 2HD1 LEU A  30      -2.251   6.171   7.104  1.00  5.31           H  
ATOM    418 3HD1 LEU A  30      -3.087   5.476   5.692  1.00  5.31           H  
ATOM    419 1HD2 LEU A  30      -0.682   3.829   4.628  1.00  5.31           H  
ATOM    420 2HD2 LEU A  30      -1.733   4.869   3.646  1.00  5.31           H  
ATOM    421 3HD2 LEU A  30       0.016   5.140   3.653  1.00  5.31           H  
ATOM    422  N   LEU A  31       1.055   8.953   6.026  1.00  5.37           N  
ATOM    423  CA  LEU A  31       2.389   9.059   6.631  1.00  5.37           C  
ATOM    424  C   LEU A  31       2.715  10.413   7.278  1.00  5.37           C  
ATOM    425  O   LEU A  31       3.251  10.452   8.384  1.00  5.37           O  
ATOM    426  CB  LEU A  31       3.448   8.730   5.580  1.00  5.37           C  
ATOM    427  CG  LEU A  31       4.883   8.870   6.026  1.00  5.37           C  
ATOM    428  CD1 LEU A  31       5.118   7.969   7.196  1.00  5.37           C  
ATOM    429  CD2 LEU A  31       5.811   8.488   4.847  1.00  5.37           C  
ATOM    430  H   LEU A  31       0.931   9.297   5.090  1.00  5.37           H  
ATOM    431  HA  LEU A  31       2.451   8.303   7.412  1.00  5.37           H  
ATOM    432 1HB  LEU A  31       3.299   7.710   5.232  1.00  5.37           H  
ATOM    433 2HB  LEU A  31       3.321   9.407   4.749  1.00  5.37           H  
ATOM    434  HG  LEU A  31       5.076   9.900   6.332  1.00  5.37           H  
ATOM    435 1HD1 LEU A  31       6.150   8.047   7.535  1.00  5.37           H  
ATOM    436 2HD1 LEU A  31       4.457   8.269   8.000  1.00  5.37           H  
ATOM    437 3HD1 LEU A  31       4.902   6.950   6.904  1.00  5.37           H  
ATOM    438 1HD2 LEU A  31       6.856   8.581   5.157  1.00  5.37           H  
ATOM    439 2HD2 LEU A  31       5.613   7.460   4.544  1.00  5.37           H  
ATOM    440 3HD2 LEU A  31       5.621   9.155   4.008  1.00  5.37           H  
ATOM    441  N   THR A  32       2.397  11.498   6.573  1.00  5.26           N  
ATOM    442  CA  THR A  32       2.719  12.889   6.934  1.00  5.26           C  
ATOM    443  C   THR A  32       3.866  12.985   7.950  1.00  5.26           C  
ATOM    444  O   THR A  32       4.975  12.508   7.701  1.00  5.26           O  
ATOM    445  CB  THR A  32       1.491  13.627   7.518  1.00  5.26           C  
ATOM    446  OG1 THR A  32       1.132  13.070   8.805  1.00  5.26           O  
ATOM    447  CG2 THR A  32       0.310  13.459   6.567  1.00  5.26           C  
ATOM    448  H   THR A  32       1.923  11.353   5.697  1.00  5.26           H  
ATOM    449  HA  THR A  32       3.013  13.412   6.031  1.00  5.26           H  
ATOM    450  HB  THR A  32       1.713  14.684   7.630  1.00  5.26           H  
ATOM    451  HG1 THR A  32       0.649  12.243   8.653  1.00  5.26           H  
ATOM    452 1HG2 THR A  32      -0.558  13.977   6.970  1.00  5.26           H  
ATOM    453 2HG2 THR A  32       0.566  13.880   5.593  1.00  5.26           H  
ATOM    454 3HG2 THR A  32       0.076  12.397   6.454  1.00  5.26           H  
ATOM    455  N   CYS A  33       3.620  13.695   9.050  1.00  5.04           N  
ATOM    456  CA  CYS A  33       4.575  13.825  10.144  1.00  5.04           C  
ATOM    457  C   CYS A  33       3.810  13.709  11.433  1.00  5.04           C  
ATOM    458  O   CYS A  33       4.376  13.575  12.518  1.00  5.04           O  
ATOM    459  CB  CYS A  33       5.306  15.153  10.113  1.00  5.04           C  
ATOM    460  SG  CYS A  33       4.231  16.576  10.367  1.00  5.04           S  
ATOM    461  H   CYS A  33       2.689  14.069   9.186  1.00  5.04           H  
ATOM    462  HA  CYS A  33       5.301  13.013  10.089  1.00  5.04           H  
ATOM    463 1HB  CYS A  33       6.052  15.162  10.910  1.00  5.04           H  
ATOM    464 2HB  CYS A  33       5.827  15.257   9.185  1.00  5.04           H  
ATOM    465  HG  CYS A  33       3.470  15.992  11.299  1.00  5.04           H  
ATOM    466  N   GLY A  34       2.496  13.858  11.292  1.00  4.70           N  
ATOM    467  CA  GLY A  34       1.590  13.855  12.429  1.00  4.70           C  
ATOM    468  C   GLY A  34       1.004  12.468  12.574  1.00  4.70           C  
ATOM    469  O   GLY A  34       0.614  12.044  13.663  1.00  4.70           O  
ATOM    470  H   GLY A  34       2.118  13.904  10.349  1.00  4.70           H  
ATOM    471 1HA  GLY A  34       2.125  14.131  13.337  1.00  4.70           H  
ATOM    472 2HA  GLY A  34       0.797  14.583  12.273  1.00  4.70           H  
ATOM    473  N   SER A  35       0.938  11.763  11.452  1.00  4.23           N  
ATOM    474  CA  SER A  35       0.394  10.429  11.434  1.00  4.23           C  
ATOM    475  C   SER A  35       1.337   9.542  12.253  1.00  4.23           C  
ATOM    476  O   SER A  35       2.558   9.734  12.190  1.00  4.23           O  
ATOM    477  CB  SER A  35       0.283   9.936  10.020  1.00  4.23           C  
ATOM    478  OG  SER A  35      -0.550  10.776   9.256  1.00  4.23           O  
ATOM    479  H   SER A  35       1.255  12.178  10.585  1.00  4.23           H  
ATOM    480  HA  SER A  35      -0.598  10.474  11.863  1.00  4.23           H  
ATOM    481 1HB  SER A  35       1.254   9.887   9.588  1.00  4.23           H  
ATOM    482 2HB  SER A  35      -0.120   8.934  10.020  1.00  4.23           H  
ATOM    483  HG  SER A  35      -0.138  11.634   9.267  1.00  4.23           H  
ATOM    484  N   PRO A  36       0.834   8.528  12.967  1.00  3.62           N  
ATOM    485  CA  PRO A  36       1.597   7.623  13.804  1.00  3.62           C  
ATOM    486  C   PRO A  36       2.860   7.032  13.196  1.00  3.62           C  
ATOM    487  O   PRO A  36       3.807   6.810  13.926  1.00  3.62           O  
ATOM    488  CB  PRO A  36       0.580   6.511  14.072  1.00  3.62           C  
ATOM    489  CG  PRO A  36      -0.752   7.202  14.038  1.00  3.62           C  
ATOM    490  CD  PRO A  36      -0.628   8.235  12.953  1.00  3.62           C  
ATOM    491  HA  PRO A  36       1.844   8.145  14.740  1.00  3.62           H  
ATOM    492 1HB  PRO A  36       0.672   5.725  13.308  1.00  3.62           H  
ATOM    493 2HB  PRO A  36       0.791   6.039  15.043  1.00  3.62           H  
ATOM    494 1HG  PRO A  36      -1.554   6.472  13.848  1.00  3.62           H  
ATOM    495 2HG  PRO A  36      -0.962   7.654  15.020  1.00  3.62           H  
ATOM    496 1HD  PRO A  36      -0.953   7.835  11.982  1.00  3.62           H  
ATOM    497 2HD  PRO A  36      -1.224   9.092  13.288  1.00  3.62           H  
ATOM    498  N   ARG A  37       2.903   6.819  11.877  1.00  2.95           N  
ATOM    499  CA  ARG A  37       4.058   6.193  11.211  1.00  2.95           C  
ATOM    500  C   ARG A  37       5.417   6.909  11.252  1.00  2.95           C  
ATOM    501  O   ARG A  37       6.415   6.299  10.905  1.00  2.95           O  
ATOM    502  CB  ARG A  37       3.738   5.891   9.766  1.00  2.95           C  
ATOM    503  CG  ARG A  37       2.715   4.806   9.547  1.00  2.95           C  
ATOM    504  CD  ARG A  37       3.227   3.469  10.005  1.00  2.95           C  
ATOM    505  NE  ARG A  37       4.440   3.044   9.312  1.00  2.95           N  
ATOM    506  CZ  ARG A  37       4.463   2.396   8.128  1.00  2.95           C  
ATOM    507  NH1 ARG A  37       3.319   2.123   7.525  1.00  2.95           N  
ATOM    508  NH2 ARG A  37       5.601   2.014   7.555  1.00  2.95           N  
ATOM    509  H   ARG A  37       2.106   7.068  11.310  1.00  2.95           H  
ATOM    510  HA  ARG A  37       4.209   5.227  11.698  1.00  2.95           H  
ATOM    511 1HB  ARG A  37       3.339   6.784   9.304  1.00  2.95           H  
ATOM    512 2HB  ARG A  37       4.649   5.616   9.242  1.00  2.95           H  
ATOM    513 1HG  ARG A  37       1.812   5.043  10.108  1.00  2.95           H  
ATOM    514 2HG  ARG A  37       2.480   4.743   8.482  1.00  2.95           H  
ATOM    515 1HD  ARG A  37       3.456   3.523  11.071  1.00  2.95           H  
ATOM    516 2HD  ARG A  37       2.461   2.713   9.840  1.00  2.95           H  
ATOM    517  HE  ARG A  37       5.319   3.239   9.796  1.00  2.95           H  
ATOM    518 1HH1 ARG A  37       2.448   2.402   7.953  1.00  2.95           H  
ATOM    519 2HH1 ARG A  37       3.315   1.635   6.643  1.00  2.95           H  
ATOM    520 1HH2 ARG A  37       6.521   2.207   7.986  1.00  2.95           H  
ATOM    521 2HH2 ARG A  37       5.565   1.521   6.680  1.00  2.95           H  
ATOM    522  N   CYS A  38       5.465   8.193  11.586  1.00  2.33           N  
ATOM    523  CA  CYS A  38       6.743   8.937  11.722  1.00  2.33           C  
ATOM    524  C   CYS A  38       7.901   8.521  10.757  1.00  2.33           C  
ATOM    525  O   CYS A  38       8.599   7.529  10.999  1.00  2.33           O  
ATOM    526  CB  CYS A  38       7.312   8.771  13.120  1.00  2.33           C  
ATOM    527  SG  CYS A  38       6.220   9.349  14.425  1.00  2.33           S  
ATOM    528  H   CYS A  38       4.584   8.661  11.824  1.00  2.33           H  
ATOM    529  HA  CYS A  38       6.507   9.990  11.609  1.00  2.33           H  
ATOM    530 1HB  CYS A  38       7.591   7.745  13.299  1.00  2.33           H  
ATOM    531 2HB  CYS A  38       8.223   9.362  13.179  1.00  2.33           H  
ATOM    532  HG  CYS A  38       5.259   8.418  14.236  1.00  2.33           H  
ATOM    533  N   PRO A  39       8.178   9.316   9.723  1.00  1.81           N  
ATOM    534  CA  PRO A  39       9.305   9.187   8.813  1.00  1.81           C  
ATOM    535  C   PRO A  39      10.649   9.268   9.544  1.00  1.81           C  
ATOM    536  O   PRO A  39      10.718   9.797  10.639  1.00  1.81           O  
ATOM    537  CB  PRO A  39       9.141  10.397   7.912  1.00  1.81           C  
ATOM    538  CG  PRO A  39       7.687  10.741   7.967  1.00  1.81           C  
ATOM    539  CD  PRO A  39       7.253  10.406   9.367  1.00  1.81           C  
ATOM    540  HA  PRO A  39       9.203   8.268   8.243  1.00  1.81           H  
ATOM    541 1HB  PRO A  39       9.778  11.192   8.298  1.00  1.81           H  
ATOM    542 2HB  PRO A  39       9.496  10.148   6.897  1.00  1.81           H  
ATOM    543 1HG  PRO A  39       7.530  11.806   7.735  1.00  1.81           H  
ATOM    544 2HG  PRO A  39       7.157  10.185   7.213  1.00  1.81           H  
ATOM    545 1HD  PRO A  39       7.393  11.277  10.013  1.00  1.81           H  
ATOM    546 2HD  PRO A  39       6.196  10.064   9.344  1.00  1.81           H  
ATOM    547  N   LEU A  40      11.691   8.690   8.962  1.00  1.44           N  
ATOM    548  CA  LEU A  40      13.051   8.754   9.502  1.00  1.44           C  
ATOM    549  C   LEU A  40      14.123   8.753   8.419  1.00  1.44           C  
ATOM    550  O   LEU A  40      14.088   7.949   7.487  1.00  1.44           O  
ATOM    551  CB  LEU A  40      13.288   7.591  10.477  1.00  1.44           C  
ATOM    552  CG  LEU A  40      14.738   7.384  11.057  1.00  1.44           C  
ATOM    553  CD1 LEU A  40      15.162   8.485  11.767  1.00  1.44           C  
ATOM    554  CD2 LEU A  40      14.732   6.266  12.074  1.00  1.44           C  
ATOM    555  H   LEU A  40      11.533   8.192   8.102  1.00  1.44           H  
ATOM    556  HA  LEU A  40      13.148   9.683  10.062  1.00  1.44           H  
ATOM    557 1HB  LEU A  40      12.589   7.663  11.297  1.00  1.44           H  
ATOM    558 2HB  LEU A  40      13.074   6.707   9.913  1.00  1.44           H  
ATOM    559  HG  LEU A  40      15.421   7.195  10.244  1.00  1.44           H  
ATOM    560 1HD1 LEU A  40      16.147   8.292  12.131  1.00  1.44           H  
ATOM    561 2HD1 LEU A  40      15.183   9.299  11.126  1.00  1.44           H  
ATOM    562 3HD1 LEU A  40      14.488   8.650  12.568  1.00  1.44           H  
ATOM    563 1HD2 LEU A  40      15.733   6.124  12.472  1.00  1.44           H  
ATOM    564 2HD2 LEU A  40      14.062   6.544  12.875  1.00  1.44           H  
ATOM    565 3HD2 LEU A  40      14.392   5.349  11.635  1.00  1.44           H  
ATOM    566  N   TRP A  41      15.053   9.701   8.516  1.00  1.18           N  
ATOM    567  CA  TRP A  41      16.203   9.717   7.633  1.00  1.18           C  
ATOM    568  C   TRP A  41      17.365   8.949   8.245  1.00  1.18           C  
ATOM    569  O   TRP A  41      17.660   9.111   9.436  1.00  1.18           O  
ATOM    570  CB  TRP A  41      16.629  11.132   7.276  1.00  1.18           C  
ATOM    571  CG  TRP A  41      15.772  11.820   6.236  1.00  1.18           C  
ATOM    572  CD1 TRP A  41      14.706  12.616   6.431  1.00  1.18           C  
ATOM    573  CD2 TRP A  41      15.987  11.795   4.800  1.00  1.18           C  
ATOM    574  NE1 TRP A  41      14.238  13.084   5.230  1.00  1.18           N  
ATOM    575  CE2 TRP A  41      15.007  12.600   4.231  1.00  1.18           C  
ATOM    576  CE3 TRP A  41      16.924  11.169   3.971  1.00  1.18           C  
ATOM    577  CZ2 TRP A  41      14.926  12.808   2.874  1.00  1.18           C  
ATOM    578  CZ3 TRP A  41      16.837  11.366   2.598  1.00  1.18           C  
ATOM    579  CH2 TRP A  41      15.861  12.169   2.064  1.00  1.18           C  
ATOM    580  H   TRP A  41      15.003  10.381   9.272  1.00  1.18           H  
ATOM    581  HA  TRP A  41      15.916   9.228   6.715  1.00  1.18           H  
ATOM    582 1HB  TRP A  41      16.624  11.748   8.179  1.00  1.18           H  
ATOM    583 2HB  TRP A  41      17.654  11.104   6.908  1.00  1.18           H  
ATOM    584  HD1 TRP A  41      14.284  12.848   7.383  1.00  1.18           H  
ATOM    585  HE1 TRP A  41      13.446  13.697   5.103  1.00  1.18           H  
ATOM    586  HE3 TRP A  41      17.699  10.529   4.396  1.00  1.18           H  
ATOM    587  HZ2 TRP A  41      14.158  13.442   2.443  1.00  1.18           H  
ATOM    588  HZ3 TRP A  41      17.563  10.864   1.950  1.00  1.18           H  
ATOM    589  HH2 TRP A  41      15.816  12.303   0.980  1.00  1.18           H  
ATOM    590  N   PHE A  42      18.034   8.176   7.389  1.00  1.02           N  
ATOM    591  CA  PHE A  42      19.198   7.339   7.681  1.00  1.02           C  
ATOM    592  C   PHE A  42      20.374   7.653   6.773  1.00  1.02           C  
ATOM    593  O   PHE A  42      20.208   8.224   5.695  1.00  1.02           O  
ATOM    594  CB  PHE A  42      18.872   5.876   7.486  1.00  1.02           C  
ATOM    595  CG  PHE A  42      17.886   5.321   8.355  1.00  1.02           C  
ATOM    596  CD1 PHE A  42      16.549   5.459   8.084  1.00  1.02           C  
ATOM    597  CD2 PHE A  42      18.291   4.571   9.429  1.00  1.02           C  
ATOM    598  CE1 PHE A  42      15.646   4.859   8.883  1.00  1.02           C  
ATOM    599  CE2 PHE A  42      17.392   3.971  10.225  1.00  1.02           C  
ATOM    600  CZ  PHE A  42      16.067   4.111   9.944  1.00  1.02           C  
ATOM    601  H   PHE A  42      17.660   8.133   6.446  1.00  1.02           H  
ATOM    602  HA  PHE A  42      19.503   7.513   8.707  1.00  1.02           H  
ATOM    603 1HB  PHE A  42      18.567   5.703   6.463  1.00  1.02           H  
ATOM    604 2HB  PHE A  42      19.774   5.333   7.658  1.00  1.02           H  
ATOM    605  HD1 PHE A  42      16.220   6.047   7.220  1.00  1.02           H  
ATOM    606  HD2 PHE A  42      19.354   4.453   9.621  1.00  1.02           H  
ATOM    607  HE1 PHE A  42      14.590   4.962   8.684  1.00  1.02           H  
ATOM    608  HE2 PHE A  42      17.717   3.374  11.077  1.00  1.02           H  
ATOM    609  HZ  PHE A  42      15.334   3.629  10.563  1.00  1.02           H  
ATOM    610  N   ARG A  43      21.563   7.242   7.201  1.00  0.94           N  
ATOM    611  CA  ARG A  43      22.794   7.465   6.460  1.00  0.94           C  
ATOM    612  C   ARG A  43      23.754   6.277   6.392  1.00  0.94           C  
ATOM    613  O   ARG A  43      23.962   5.566   7.376  1.00  0.94           O  
ATOM    614  CB  ARG A  43      23.507   8.619   7.104  1.00  0.94           C  
ATOM    615  CG  ARG A  43      24.722   8.998   6.499  1.00  0.94           C  
ATOM    616  CD  ARG A  43      25.250  10.231   7.079  1.00  0.94           C  
ATOM    617  NE  ARG A  43      25.746  10.134   8.410  1.00  0.94           N  
ATOM    618  CZ  ARG A  43      26.252  11.199   9.031  1.00  0.94           C  
ATOM    619  NH1 ARG A  43      26.271  12.358   8.400  1.00  0.94           N  
ATOM    620  NH2 ARG A  43      26.731  11.069  10.246  1.00  0.94           N  
ATOM    621  H   ARG A  43      21.613   6.790   8.107  1.00  0.94           H  
ATOM    622  HA  ARG A  43      22.526   7.742   5.444  1.00  0.94           H  
ATOM    623 1HB  ARG A  43      22.881   9.478   7.024  1.00  0.94           H  
ATOM    624 2HB  ARG A  43      23.684   8.416   8.162  1.00  0.94           H  
ATOM    625 1HG  ARG A  43      25.469   8.211   6.598  1.00  0.94           H  
ATOM    626 2HG  ARG A  43      24.487   9.175   5.459  1.00  0.94           H  
ATOM    627 1HD  ARG A  43      26.050  10.630   6.451  1.00  0.94           H  
ATOM    628 2HD  ARG A  43      24.454  10.932   7.126  1.00  0.94           H  
ATOM    629  HE  ARG A  43      25.742   9.239   8.926  1.00  0.94           H  
ATOM    630 1HH1 ARG A  43      25.886  12.448   7.453  1.00  0.94           H  
ATOM    631 2HH1 ARG A  43      26.693  13.187   8.831  1.00  0.94           H  
ATOM    632 1HH2 ARG A  43      26.702  10.135  10.678  1.00  0.94           H  
ATOM    633 2HH2 ARG A  43      27.127  11.859  10.729  1.00  0.94           H  
ATOM    634  N   GLN A  44      24.347   6.054   5.217  1.00  0.90           N  
ATOM    635  CA  GLN A  44      25.342   4.997   5.063  1.00  0.90           C  
ATOM    636  C   GLN A  44      26.599   5.456   4.340  1.00  0.90           C  
ATOM    637  O   GLN A  44      26.595   5.665   3.121  1.00  0.90           O  
ATOM    638  CB  GLN A  44      24.743   3.831   4.302  1.00  0.90           C  
ATOM    639  CG  GLN A  44      25.648   2.693   4.128  1.00  0.90           C  
ATOM    640  CD  GLN A  44      24.930   1.509   3.589  1.00  0.90           C  
ATOM    641  OE1 GLN A  44      23.922   1.615   2.852  1.00  0.90           O  
ATOM    642  NE2 GLN A  44      25.434   0.335   3.958  1.00  0.90           N  
ATOM    643  H   GLN A  44      24.091   6.623   4.413  1.00  0.90           H  
ATOM    644  HA  GLN A  44      25.639   4.649   6.056  1.00  0.90           H  
ATOM    645 1HB  GLN A  44      23.880   3.468   4.812  1.00  0.90           H  
ATOM    646 2HB  GLN A  44      24.440   4.167   3.313  1.00  0.90           H  
ATOM    647 1HG  GLN A  44      26.449   2.965   3.439  1.00  0.90           H  
ATOM    648 2HG  GLN A  44      26.075   2.427   5.092  1.00  0.90           H  
ATOM    649 1HE2 GLN A  44      25.018  -0.517   3.648  1.00  0.90           H  
ATOM    650 2HE2 GLN A  44      26.270   0.319   4.561  1.00  0.90           H  
ATOM    651  N   ALA A  45      27.680   5.615   5.093  1.00  0.90           N  
ATOM    652  CA  ALA A  45      28.941   6.044   4.513  1.00  0.90           C  
ATOM    653  C   ALA A  45      29.520   4.851   3.763  1.00  0.90           C  
ATOM    654  O   ALA A  45      29.262   3.720   4.176  1.00  0.90           O  
ATOM    655  CB  ALA A  45      29.887   6.534   5.588  1.00  0.90           C  
ATOM    656  H   ALA A  45      27.624   5.425   6.085  1.00  0.90           H  
ATOM    657  HA  ALA A  45      28.745   6.856   3.831  1.00  0.90           H  
ATOM    658 1HB  ALA A  45      30.827   6.850   5.141  1.00  0.90           H  
ATOM    659 2HB  ALA A  45      29.435   7.380   6.110  1.00  0.90           H  
ATOM    660 3HB  ALA A  45      30.067   5.736   6.279  1.00  0.90           H  
ATOM    661  N   PRO A  46      30.293   5.025   2.689  1.00  0.94           N  
ATOM    662  CA  PRO A  46      30.932   3.931   1.995  1.00  0.94           C  
ATOM    663  C   PRO A  46      31.731   3.080   2.969  1.00  0.94           C  
ATOM    664  O   PRO A  46      32.481   3.603   3.796  1.00  0.94           O  
ATOM    665  CB  PRO A  46      31.841   4.670   1.006  1.00  0.94           C  
ATOM    666  CG  PRO A  46      31.124   5.985   0.750  1.00  0.94           C  
ATOM    667  CD  PRO A  46      30.521   6.360   2.089  1.00  0.94           C  
ATOM    668  HA  PRO A  46      30.168   3.331   1.476  1.00  0.94           H  
ATOM    669 1HB  PRO A  46      32.842   4.804   1.445  1.00  0.94           H  
ATOM    670 2HB  PRO A  46      31.971   4.069   0.095  1.00  0.94           H  
ATOM    671 1HG  PRO A  46      31.833   6.743   0.376  1.00  0.94           H  
ATOM    672 2HG  PRO A  46      30.361   5.852  -0.032  1.00  0.94           H  
ATOM    673 1HD  PRO A  46      31.210   6.965   2.696  1.00  0.94           H  
ATOM    674 2HD  PRO A  46      29.584   6.873   1.881  1.00  0.94           H  
ATOM    675  N   GLY A  47      31.576   1.764   2.860  1.00  1.00           N  
ATOM    676  CA  GLY A  47      32.287   0.809   3.710  1.00  1.00           C  
ATOM    677  C   GLY A  47      31.651   0.606   5.094  1.00  1.00           C  
ATOM    678  O   GLY A  47      32.147  -0.195   5.890  1.00  1.00           O  
ATOM    679  H   GLY A  47      30.938   1.406   2.163  1.00  1.00           H  
ATOM    680 1HA  GLY A  47      32.339  -0.150   3.196  1.00  1.00           H  
ATOM    681 2HA  GLY A  47      33.313   1.148   3.837  1.00  1.00           H  
ATOM    682  N   GLN A  48      30.557   1.313   5.380  1.00  1.07           N  
ATOM    683  CA  GLN A  48      29.902   1.242   6.686  1.00  1.07           C  
ATOM    684  C   GLN A  48      28.460   0.737   6.608  1.00  1.07           C  
ATOM    685  O   GLN A  48      27.904   0.558   5.517  1.00  1.07           O  
ATOM    686  CB  GLN A  48      29.939   2.612   7.369  1.00  1.07           C  
ATOM    687  CG  GLN A  48      31.360   3.127   7.647  1.00  1.07           C  
ATOM    688  CD  GLN A  48      31.385   4.468   8.382  1.00  1.07           C  
ATOM    689  OE1 GLN A  48      30.582   4.707   9.291  1.00  1.07           O  
ATOM    690  NE2 GLN A  48      32.311   5.346   8.000  1.00  1.07           N  
ATOM    691  H   GLN A  48      30.181   1.975   4.701  1.00  1.07           H  
ATOM    692  HA  GLN A  48      30.459   0.545   7.308  1.00  1.07           H  
ATOM    693 1HB  GLN A  48      29.436   3.337   6.732  1.00  1.07           H  
ATOM    694 2HB  GLN A  48      29.392   2.574   8.307  1.00  1.07           H  
ATOM    695 1HG  GLN A  48      31.894   2.390   8.243  1.00  1.07           H  
ATOM    696 2HG  GLN A  48      31.864   3.266   6.684  1.00  1.07           H  
ATOM    697 1HE2 GLN A  48      32.374   6.237   8.450  1.00  1.07           H  
ATOM    698 2HE2 GLN A  48      32.947   5.115   7.261  1.00  1.07           H  
ATOM    699  N   GLY A  49      27.876   0.461   7.781  1.00  1.13           N  
ATOM    700  CA  GLY A  49      26.484   0.027   7.876  1.00  1.13           C  
ATOM    701  C   GLY A  49      25.557   1.239   7.895  1.00  1.13           C  
ATOM    702  O   GLY A  49      25.992   2.358   7.633  1.00  1.13           O  
ATOM    703  H   GLY A  49      28.402   0.590   8.633  1.00  1.13           H  
ATOM    704 1HA  GLY A  49      26.239  -0.616   7.030  1.00  1.13           H  
ATOM    705 2HA  GLY A  49      26.344  -0.560   8.783  1.00  1.13           H  
ATOM    706  N   LEU A  50      24.287   1.021   8.219  1.00  1.17           N  
ATOM    707  CA  LEU A  50      23.311   2.110   8.180  1.00  1.17           C  
ATOM    708  C   LEU A  50      23.040   2.697   9.570  1.00  1.17           C  
ATOM    709  O   LEU A  50      22.815   1.945  10.521  1.00  1.17           O  
ATOM    710  CB  LEU A  50      21.990   1.593   7.596  1.00  1.17           C  
ATOM    711  CG  LEU A  50      20.964   2.647   7.334  1.00  1.17           C  
ATOM    712  CD1 LEU A  50      21.465   3.487   6.224  1.00  1.17           C  
ATOM    713  CD2 LEU A  50      19.684   2.052   6.966  1.00  1.17           C  
ATOM    714  H   LEU A  50      23.986   0.089   8.462  1.00  1.17           H  
ATOM    715  HA  LEU A  50      23.700   2.904   7.542  1.00  1.17           H  
ATOM    716 1HB  LEU A  50      22.199   1.092   6.652  1.00  1.17           H  
ATOM    717 2HB  LEU A  50      21.559   0.870   8.287  1.00  1.17           H  
ATOM    718  HG  LEU A  50      20.840   3.265   8.212  1.00  1.17           H  
ATOM    719 1HD1 LEU A  50      20.774   4.273   5.994  1.00  1.17           H  
ATOM    720 2HD1 LEU A  50      22.395   3.903   6.521  1.00  1.17           H  
ATOM    721 3HD1 LEU A  50      21.604   2.866   5.341  1.00  1.17           H  
ATOM    722 1HD2 LEU A  50      19.010   2.861   6.767  1.00  1.17           H  
ATOM    723 2HD2 LEU A  50      19.800   1.440   6.072  1.00  1.17           H  
ATOM    724 3HD2 LEU A  50      19.309   1.438   7.785  1.00  1.17           H  
ATOM    725  N   GLU A  51      23.020   4.033   9.678  1.00  1.19           N  
ATOM    726  CA  GLU A  51      22.718   4.676  10.959  1.00  1.19           C  
ATOM    727  C   GLU A  51      21.590   5.696  10.832  1.00  1.19           C  
ATOM    728  O   GLU A  51      21.404   6.326   9.800  1.00  1.19           O  
ATOM    729  CB  GLU A  51      23.968   5.392  11.498  1.00  1.19           C  
ATOM    730  CG  GLU A  51      24.484   6.573  10.648  1.00  1.19           C  
ATOM    731  CD  GLU A  51      25.766   7.188  11.209  1.00  1.19           C  
ATOM    732  OE1 GLU A  51      26.271   6.655  12.176  1.00  1.19           O  
ATOM    733  OE2 GLU A  51      26.243   8.177  10.671  1.00  1.19           O  
ATOM    734  H   GLU A  51      23.251   4.600   8.864  1.00  1.19           H  
ATOM    735  HA  GLU A  51      22.409   3.914  11.671  1.00  1.19           H  
ATOM    736 1HB  GLU A  51      23.758   5.777  12.497  1.00  1.19           H  
ATOM    737 2HB  GLU A  51      24.781   4.672  11.591  1.00  1.19           H  
ATOM    738 1HG  GLU A  51      24.682   6.222   9.646  1.00  1.19           H  
ATOM    739 2HG  GLU A  51      23.706   7.338  10.593  1.00  1.19           H  
ATOM    740  N   ALA A  52      20.823   5.889  11.900  1.00  1.23           N  
ATOM    741  CA  ALA A  52      19.776   6.914  11.858  1.00  1.23           C  
ATOM    742  C   ALA A  52      20.400   8.299  11.886  1.00  1.23           C  
ATOM    743  O   ALA A  52      21.428   8.498  12.527  1.00  1.23           O  
ATOM    744  CB  ALA A  52      18.814   6.754  13.016  1.00  1.23           C  
ATOM    745  H   ALA A  52      20.973   5.346  12.739  1.00  1.23           H  
ATOM    746  HA  ALA A  52      19.222   6.813  10.930  1.00  1.23           H  
ATOM    747 1HB  ALA A  52      18.058   7.513  12.953  1.00  1.23           H  
ATOM    748 2HB  ALA A  52      18.351   5.767  12.969  1.00  1.23           H  
ATOM    749 3HB  ALA A  52      19.359   6.864  13.945  1.00  1.23           H  
ATOM    750  N   VAL A  53      19.749   9.257  11.236  1.00  1.30           N  
ATOM    751  CA  VAL A  53      20.161  10.656  11.273  1.00  1.30           C  
ATOM    752  C   VAL A  53      19.129  11.534  11.972  1.00  1.30           C  
ATOM    753  O   VAL A  53      19.445  12.214  12.955  1.00  1.30           O  
ATOM    754  CB  VAL A  53      20.367  11.196   9.838  1.00  1.30           C  
ATOM    755  CG1 VAL A  53      20.724  12.665   9.842  1.00  1.30           C  
ATOM    756  CG2 VAL A  53      21.449  10.440   9.175  1.00  1.30           C  
ATOM    757  H   VAL A  53      18.936   9.015  10.685  1.00  1.30           H  
ATOM    758  HA  VAL A  53      21.104  10.728  11.813  1.00  1.30           H  
ATOM    759  HB  VAL A  53      19.440  11.079   9.280  1.00  1.30           H  
ATOM    760 1HG1 VAL A  53      20.847  12.990   8.816  1.00  1.30           H  
ATOM    761 2HG1 VAL A  53      19.935  13.239  10.310  1.00  1.30           H  
ATOM    762 3HG1 VAL A  53      21.653  12.819  10.383  1.00  1.30           H  
ATOM    763 1HG2 VAL A  53      21.558  10.827   8.170  1.00  1.30           H  
ATOM    764 2HG2 VAL A  53      22.380  10.568   9.728  1.00  1.30           H  
ATOM    765 3HG2 VAL A  53      21.189   9.386   9.143  1.00  1.30           H  
ATOM    766  N   ALA A  54      17.891  11.541  11.465  1.00  1.45           N  
ATOM    767  CA  ALA A  54      16.900  12.456  12.042  1.00  1.45           C  
ATOM    768  C   ALA A  54      15.440  12.086  11.757  1.00  1.45           C  
ATOM    769  O   ALA A  54      15.108  11.539  10.703  1.00  1.45           O  
ATOM    770  CB  ALA A  54      17.197  13.863  11.553  1.00  1.45           C  
ATOM    771  H   ALA A  54      17.663  10.916  10.694  1.00  1.45           H  
ATOM    772  HA  ALA A  54      17.016  12.432  13.110  1.00  1.45           H  
ATOM    773 1HB  ALA A  54      16.498  14.556  12.017  1.00  1.45           H  
ATOM    774 2HB  ALA A  54      18.210  14.148  11.829  1.00  1.45           H  
ATOM    775 3HB  ALA A  54      17.105  13.911  10.484  1.00  1.45           H  
ATOM    776  N   LEU A  55      14.550  12.467  12.681  1.00  1.73           N  
ATOM    777  CA  LEU A  55      13.102  12.211  12.559  1.00  1.73           C  
ATOM    778  C   LEU A  55      12.245  13.463  12.833  1.00  1.73           C  
ATOM    779  O   LEU A  55      12.505  14.185  13.794  1.00  1.73           O  
ATOM    780  CB  LEU A  55      12.753  11.101  13.580  1.00  1.73           C  
ATOM    781  CG  LEU A  55      11.308  10.609  13.736  1.00  1.73           C  
ATOM    782  CD1 LEU A  55      11.313   9.115  14.072  1.00  1.73           C  
ATOM    783  CD2 LEU A  55      10.659  11.393  14.858  1.00  1.73           C  
ATOM    784  H   LEU A  55      14.915  12.950  13.501  1.00  1.73           H  
ATOM    785  HA  LEU A  55      12.928  11.835  11.559  1.00  1.73           H  
ATOM    786 1HB  LEU A  55      13.340  10.254  13.355  1.00  1.73           H  
ATOM    787 2HB  LEU A  55      13.043  11.451  14.543  1.00  1.73           H  
ATOM    788  HG  LEU A  55      10.762  10.751  12.841  1.00  1.73           H  
ATOM    789 1HD1 LEU A  55      10.291   8.762  14.195  1.00  1.73           H  
ATOM    790 2HD1 LEU A  55      11.784   8.570  13.262  1.00  1.73           H  
ATOM    791 3HD1 LEU A  55      11.854   8.956  14.982  1.00  1.73           H  
ATOM    792 1HD2 LEU A  55       9.628  11.061  14.991  1.00  1.73           H  
ATOM    793 2HD2 LEU A  55      11.215  11.237  15.784  1.00  1.73           H  
ATOM    794 3HD2 LEU A  55      10.669  12.443  14.606  1.00  1.73           H  
ATOM    795  N   PRO A  56      11.219  13.769  12.012  1.00  2.15           N  
ATOM    796  CA  PRO A  56      10.309  14.870  12.223  1.00  2.15           C  
ATOM    797  C   PRO A  56       9.276  14.604  13.293  1.00  2.15           C  
ATOM    798  O   PRO A  56       8.670  13.532  13.337  1.00  2.15           O  
ATOM    799  CB  PRO A  56       9.579  14.954  10.890  1.00  2.15           C  
ATOM    800  CG  PRO A  56       9.603  13.540  10.380  1.00  2.15           C  
ATOM    801  CD  PRO A  56      10.926  12.986  10.826  1.00  2.15           C  
ATOM    802  HA  PRO A  56      10.873  15.789  12.437  1.00  2.15           H  
ATOM    803 1HB  PRO A  56       8.561  15.325  11.064  1.00  2.15           H  
ATOM    804 2HB  PRO A  56      10.057  15.678  10.253  1.00  2.15           H  
ATOM    805 1HG  PRO A  56       8.774  12.991  10.842  1.00  2.15           H  
ATOM    806 2HG  PRO A  56       9.447  13.475   9.309  1.00  2.15           H  
ATOM    807 1HD  PRO A  56      10.757  11.999  11.091  1.00  2.15           H  
ATOM    808 2HD  PRO A  56      11.684  13.085  10.060  1.00  2.15           H  
ATOM    809  N   VAL A  57       8.967  15.649  14.018  1.00  2.67           N  
ATOM    810  CA  VAL A  57       7.877  15.724  14.957  1.00  2.67           C  
ATOM    811  C   VAL A  57       7.201  17.036  14.577  1.00  2.67           C  
ATOM    812  O   VAL A  57       7.914  17.997  14.325  1.00  2.67           O  
ATOM    813  CB  VAL A  57       8.420  15.763  16.401  1.00  2.67           C  
ATOM    814  CG1 VAL A  57       7.312  15.880  17.424  1.00  2.67           C  
ATOM    815  CG2 VAL A  57       9.261  14.529  16.649  1.00  2.67           C  
ATOM    816  H   VAL A  57       9.566  16.472  13.964  1.00  2.67           H  
ATOM    817  HA  VAL A  57       7.223  14.866  14.827  1.00  2.67           H  
ATOM    818  HB  VAL A  57       9.029  16.626  16.512  1.00  2.67           H  
ATOM    819 1HG1 VAL A  57       7.752  15.921  18.422  1.00  2.67           H  
ATOM    820 2HG1 VAL A  57       6.740  16.775  17.254  1.00  2.67           H  
ATOM    821 3HG1 VAL A  57       6.665  15.011  17.353  1.00  2.67           H  
ATOM    822 1HG2 VAL A  57       9.659  14.562  17.650  1.00  2.67           H  
ATOM    823 2HG2 VAL A  57       8.647  13.638  16.535  1.00  2.67           H  
ATOM    824 3HG2 VAL A  57      10.087  14.495  15.940  1.00  2.67           H  
ATOM    825  N   PRO A  58       5.881  17.174  14.527  1.00  3.20           N  
ATOM    826  CA  PRO A  58       5.214  18.429  14.204  1.00  3.20           C  
ATOM    827  C   PRO A  58       5.782  19.647  14.964  1.00  3.20           C  
ATOM    828  O   PRO A  58       5.717  20.774  14.477  1.00  3.20           O  
ATOM    829  CB  PRO A  58       3.771  18.121  14.595  1.00  3.20           C  
ATOM    830  CG  PRO A  58       3.640  16.622  14.375  1.00  3.20           C  
ATOM    831  CD  PRO A  58       4.978  16.043  14.780  1.00  3.20           C  
ATOM    832  HA  PRO A  58       5.287  18.594  13.113  1.00  3.20           H  
ATOM    833 1HB  PRO A  58       3.593  18.428  15.640  1.00  3.20           H  
ATOM    834 2HB  PRO A  58       3.083  18.705  13.970  1.00  3.20           H  
ATOM    835 1HG  PRO A  58       2.807  16.220  14.970  1.00  3.20           H  
ATOM    836 2HG  PRO A  58       3.402  16.417  13.325  1.00  3.20           H  
ATOM    837 1HD  PRO A  58       4.965  15.755  15.830  1.00  3.20           H  
ATOM    838 2HD  PRO A  58       5.209  15.205  14.117  1.00  3.20           H  
ATOM    839  N   LEU A  59       6.301  19.420  16.175  1.00  3.55           N  
ATOM    840  CA  LEU A  59       6.854  20.474  17.016  1.00  3.55           C  
ATOM    841  C   LEU A  59       8.396  20.602  17.024  1.00  3.55           C  
ATOM    842  O   LEU A  59       8.924  21.544  17.621  1.00  3.55           O  
ATOM    843  CB  LEU A  59       6.398  20.204  18.446  1.00  3.55           C  
ATOM    844  CG  LEU A  59       4.889  20.162  18.635  1.00  3.55           C  
ATOM    845  CD1 LEU A  59       4.575  19.810  20.073  1.00  3.55           C  
ATOM    846  CD2 LEU A  59       4.302  21.502  18.245  1.00  3.55           C  
ATOM    847  H   LEU A  59       6.322  18.481  16.528  1.00  3.55           H  
ATOM    848  HA  LEU A  59       6.440  21.423  16.678  1.00  3.55           H  
ATOM    849 1HB  LEU A  59       6.807  19.243  18.762  1.00  3.55           H  
ATOM    850 2HB  LEU A  59       6.802  20.980  19.096  1.00  3.55           H  
ATOM    851  HG  LEU A  59       4.464  19.385  17.999  1.00  3.55           H  
ATOM    852 1HD1 LEU A  59       3.494  19.767  20.209  1.00  3.55           H  
ATOM    853 2HD1 LEU A  59       5.009  18.838  20.313  1.00  3.55           H  
ATOM    854 3HD1 LEU A  59       4.994  20.568  20.733  1.00  3.55           H  
ATOM    855 1HD2 LEU A  59       3.220  21.475  18.371  1.00  3.55           H  
ATOM    856 2HD2 LEU A  59       4.723  22.281  18.881  1.00  3.55           H  
ATOM    857 3HD2 LEU A  59       4.542  21.715  17.201  1.00  3.55           H  
ATOM    858  N   LEU A  60       9.117  19.618  16.479  1.00  3.63           N  
ATOM    859  CA  LEU A  60      10.589  19.586  16.590  1.00  3.63           C  
ATOM    860  C   LEU A  60      11.274  18.557  15.673  1.00  3.63           C  
ATOM    861  O   LEU A  60      10.615  17.736  15.032  1.00  3.63           O  
ATOM    862  CB  LEU A  60      11.000  19.353  18.060  1.00  3.63           C  
ATOM    863  CG  LEU A  60      10.432  18.111  18.735  1.00  3.63           C  
ATOM    864  CD1 LEU A  60      11.310  16.923  18.428  1.00  3.63           C  
ATOM    865  CD2 LEU A  60      10.340  18.345  20.214  1.00  3.63           C  
ATOM    866  H   LEU A  60       8.645  18.909  15.925  1.00  3.63           H  
ATOM    867  HA  LEU A  60      10.959  20.570  16.303  1.00  3.63           H  
ATOM    868 1HB  LEU A  60      12.084  19.258  18.095  1.00  3.63           H  
ATOM    869 2HB  LEU A  60      10.725  20.217  18.658  1.00  3.63           H  
ATOM    870  HG  LEU A  60       9.441  17.914  18.355  1.00  3.63           H  
ATOM    871 1HD1 LEU A  60      10.897  16.048  18.913  1.00  3.63           H  
ATOM    872 2HD1 LEU A  60      11.355  16.757  17.355  1.00  3.63           H  
ATOM    873 3HD1 LEU A  60      12.318  17.101  18.803  1.00  3.63           H  
ATOM    874 1HD2 LEU A  60       9.925  17.458  20.695  1.00  3.63           H  
ATOM    875 2HD2 LEU A  60      11.336  18.544  20.611  1.00  3.63           H  
ATOM    876 3HD2 LEU A  60       9.692  19.202  20.406  1.00  3.63           H  
ATOM    877  N   THR A  61      12.602  18.586  15.609  1.00  3.47           N  
ATOM    878  CA  THR A  61      13.308  17.527  14.890  1.00  3.47           C  
ATOM    879  C   THR A  61      14.135  16.713  15.903  1.00  3.47           C  
ATOM    880  O   THR A  61      14.833  17.296  16.740  1.00  3.47           O  
ATOM    881  CB  THR A  61      14.258  18.072  13.800  1.00  3.47           C  
ATOM    882  OG1 THR A  61      13.542  18.890  12.805  1.00  3.47           O  
ATOM    883  CG2 THR A  61      14.956  16.880  13.088  1.00  3.47           C  
ATOM    884  H   THR A  61      13.125  19.301  16.102  1.00  3.47           H  
ATOM    885  HA  THR A  61      12.584  16.850  14.426  1.00  3.47           H  
ATOM    886  HB  THR A  61      15.021  18.691  14.267  1.00  3.47           H  
ATOM    887  HG1 THR A  61      12.820  18.420  12.281  1.00  3.47           H  
ATOM    888 1HG2 THR A  61      15.646  17.228  12.341  1.00  3.47           H  
ATOM    889 2HG2 THR A  61      15.510  16.301  13.812  1.00  3.47           H  
ATOM    890 3HG2 THR A  61      14.209  16.245  12.625  1.00  3.47           H  
ATOM    891  N   CYS A  62      14.049  15.386  15.836  1.00  3.15           N  
ATOM    892  CA  CYS A  62      14.814  14.481  16.694  1.00  3.15           C  
ATOM    893  C   CYS A  62      16.024  13.986  15.912  1.00  3.15           C  
ATOM    894  O   CYS A  62      15.963  13.931  14.685  1.00  3.15           O  
ATOM    895  CB  CYS A  62      13.989  13.267  17.082  1.00  3.15           C  
ATOM    896  SG  CYS A  62      12.505  13.591  18.005  1.00  3.15           S  
ATOM    897  H   CYS A  62      13.439  14.976  15.132  1.00  3.15           H  
ATOM    898  HA  CYS A  62      15.145  15.013  17.587  1.00  3.15           H  
ATOM    899 1HB  CYS A  62      13.703  12.748  16.189  1.00  3.15           H  
ATOM    900 2HB  CYS A  62      14.607  12.584  17.662  1.00  3.15           H  
ATOM    901  HG  CYS A  62      12.152  12.311  18.117  1.00  3.15           H  
ATOM    902  N   GLY A  63      17.095  13.546  16.570  1.00  2.79           N  
ATOM    903  CA  GLY A  63      18.184  13.000  15.759  1.00  2.79           C  
ATOM    904  C   GLY A  63      19.362  12.394  16.504  1.00  2.79           C  
ATOM    905  O   GLY A  63      19.411  12.372  17.736  1.00  2.79           O  
ATOM    906  H   GLY A  63      17.155  13.584  17.578  1.00  2.79           H  
ATOM    907 1HA  GLY A  63      17.775  12.231  15.120  1.00  2.79           H  
ATOM    908 2HA  GLY A  63      18.552  13.780  15.091  1.00  2.79           H  
ATOM    909  N   SER A  64      20.292  11.870  15.710  1.00  2.49           N  
ATOM    910  CA  SER A  64      21.477  11.170  16.187  1.00  2.49           C  
ATOM    911  C   SER A  64      22.502  12.028  16.939  1.00  2.49           C  
ATOM    912  O   SER A  64      22.856  13.114  16.474  1.00  2.49           O  
ATOM    913  CB  SER A  64      22.176  10.506  15.019  1.00  2.49           C  
ATOM    914  OG  SER A  64      23.413   9.930  15.407  1.00  2.49           O  
ATOM    915  H   SER A  64      20.139  11.959  14.703  1.00  2.49           H  
ATOM    916  HA  SER A  64      21.101  10.365  16.801  1.00  2.49           H  
ATOM    917 1HB  SER A  64      21.523   9.728  14.645  1.00  2.49           H  
ATOM    918 2HB  SER A  64      22.324  11.208  14.214  1.00  2.49           H  
ATOM    919  HG  SER A  64      23.639   9.310  14.693  1.00  2.49           H  
ATOM    920  N   PRO A  65      23.089  11.515  18.043  1.00  2.22           N  
ATOM    921  CA  PRO A  65      24.186  12.094  18.805  1.00  2.22           C  
ATOM    922  C   PRO A  65      25.432  12.343  17.961  1.00  2.22           C  
ATOM    923  O   PRO A  65      26.311  13.104  18.363  1.00  2.22           O  
ATOM    924  CB  PRO A  65      24.469  11.027  19.868  1.00  2.22           C  
ATOM    925  CG  PRO A  65      23.177  10.290  20.035  1.00  2.22           C  
ATOM    926  CD  PRO A  65      22.547  10.276  18.667  1.00  2.22           C  
ATOM    927  HA  PRO A  65      23.843  13.032  19.268  1.00  2.22           H  
ATOM    928 1HB  PRO A  65      25.291  10.378  19.529  1.00  2.22           H  
ATOM    929 2HB  PRO A  65      24.804  11.508  20.797  1.00  2.22           H  
ATOM    930 1HG  PRO A  65      23.370   9.277  20.421  1.00  2.22           H  
ATOM    931 2HG  PRO A  65      22.546  10.798  20.779  1.00  2.22           H  
ATOM    932 1HD  PRO A  65      22.835   9.378  18.097  1.00  2.22           H  
ATOM    933 2HD  PRO A  65      21.461  10.356  18.844  1.00  2.22           H  
ATOM    934  N   ARG A  66      25.544  11.673  16.805  1.00  1.96           N  
ATOM    935  CA  ARG A  66      26.710  11.861  15.953  1.00  1.96           C  
ATOM    936  C   ARG A  66      26.614  13.104  15.067  1.00  1.96           C  
ATOM    937  O   ARG A  66      27.597  13.485  14.410  1.00  1.96           O  
ATOM    938  CB  ARG A  66      26.941  10.630  15.091  1.00  1.96           C  
ATOM    939  CG  ARG A  66      27.389   9.395  15.877  1.00  1.96           C  
ATOM    940  CD  ARG A  66      27.608   8.191  15.006  1.00  1.96           C  
ATOM    941  NE  ARG A  66      28.149   7.070  15.781  1.00  1.96           N  
ATOM    942  CZ  ARG A  66      28.417   5.835  15.299  1.00  1.96           C  
ATOM    943  NH1 ARG A  66      28.169   5.530  14.042  1.00  1.96           N  
ATOM    944  NH2 ARG A  66      28.936   4.920  16.103  1.00  1.96           N  
ATOM    945  H   ARG A  66      24.809  11.045  16.478  1.00  1.96           H  
ATOM    946  HA  ARG A  66      27.579  11.978  16.599  1.00  1.96           H  
ATOM    947 1HB  ARG A  66      26.019  10.378  14.566  1.00  1.96           H  
ATOM    948 2HB  ARG A  66      27.698  10.846  14.337  1.00  1.96           H  
ATOM    949 1HG  ARG A  66      28.322   9.618  16.394  1.00  1.96           H  
ATOM    950 2HG  ARG A  66      26.620   9.146  16.610  1.00  1.96           H  
ATOM    951 1HD  ARG A  66      26.660   7.877  14.563  1.00  1.96           H  
ATOM    952 2HD  ARG A  66      28.314   8.431  14.212  1.00  1.96           H  
ATOM    953  HE  ARG A  66      28.362   7.243  16.753  1.00  1.96           H  
ATOM    954 1HH1 ARG A  66      27.736   6.214  13.403  1.00  1.96           H  
ATOM    955 2HH1 ARG A  66      28.373   4.607  13.695  1.00  1.96           H  
ATOM    956 1HH2 ARG A  66      29.129   5.147  17.069  1.00  1.96           H  
ATOM    957 2HH2 ARG A  66      29.139   3.997  15.751  1.00  1.96           H  
ATOM    958  N   CYS A  67      25.435  13.727  15.009  1.00  1.70           N  
ATOM    959  CA  CYS A  67      25.311  14.910  14.187  1.00  1.70           C  
ATOM    960  C   CYS A  67      24.372  16.012  14.706  1.00  1.70           C  
ATOM    961  O   CYS A  67      23.589  16.577  13.923  1.00  1.70           O  
ATOM    962  CB  CYS A  67      24.844  14.482  12.823  1.00  1.70           C  
ATOM    963  SG  CYS A  67      23.269  13.596  12.821  1.00  1.70           S  
ATOM    964  H   CYS A  67      24.631  13.400  15.551  1.00  1.70           H  
ATOM    965  HA  CYS A  67      26.296  15.344  14.094  1.00  1.70           H  
ATOM    966 1HB  CYS A  67      24.753  15.356  12.258  1.00  1.70           H  
ATOM    967 2HB  CYS A  67      25.593  13.852  12.341  1.00  1.70           H  
ATOM    968  HG  CYS A  67      22.772  14.197  13.909  1.00  1.70           H  
ATOM    969  N   PRO A  68      24.502  16.438  15.966  1.00  1.47           N  
ATOM    970  CA  PRO A  68      23.636  17.402  16.583  1.00  1.47           C  
ATOM    971  C   PRO A  68      23.806  18.741  15.934  1.00  1.47           C  
ATOM    972  O   PRO A  68      24.906  19.103  15.511  1.00  1.47           O  
ATOM    973  CB  PRO A  68      24.116  17.420  18.032  1.00  1.47           C  
ATOM    974  CG  PRO A  68      25.563  16.976  17.954  1.00  1.47           C  
ATOM    975  CD  PRO A  68      25.594  15.980  16.823  1.00  1.47           C  
ATOM    976  HA  PRO A  68      22.592  17.052  16.510  1.00  1.47           H  
ATOM    977 1HB  PRO A  68      24.004  18.428  18.450  1.00  1.47           H  
ATOM    978 2HB  PRO A  68      23.497  16.746  18.641  1.00  1.47           H  
ATOM    979 1HG  PRO A  68      26.218  17.839  17.775  1.00  1.47           H  
ATOM    980 2HG  PRO A  68      25.876  16.529  18.911  1.00  1.47           H  
ATOM    981 1HD  PRO A  68      26.564  15.995  16.313  1.00  1.47           H  
ATOM    982 2HD  PRO A  68      25.352  15.020  17.240  1.00  1.47           H  
ATOM    983  N   LEU A  69      22.716  19.478  15.869  1.00  1.29           N  
ATOM    984  CA  LEU A  69      22.666  20.831  15.340  1.00  1.29           C  
ATOM    985  C   LEU A  69      23.068  20.966  13.863  1.00  1.29           C  
ATOM    986  O   LEU A  69      23.150  22.087  13.361  1.00  1.29           O  
ATOM    987  CB  LEU A  69      23.569  21.740  16.185  1.00  1.29           C  
ATOM    988  CG  LEU A  69      23.267  21.755  17.694  1.00  1.29           C  
ATOM    989  CD1 LEU A  69      24.275  22.642  18.393  1.00  1.29           C  
ATOM    990  CD2 LEU A  69      21.849  22.247  17.918  1.00  1.29           C  
ATOM    991  H   LEU A  69      21.853  19.082  16.221  1.00  1.29           H  
ATOM    992  HA  LEU A  69      21.641  21.185  15.436  1.00  1.29           H  
ATOM    993 1HB  LEU A  69      24.607  21.453  16.049  1.00  1.29           H  
ATOM    994 2HB  LEU A  69      23.456  22.760  15.821  1.00  1.29           H  
ATOM    995  HG  LEU A  69      23.367  20.754  18.099  1.00  1.29           H  
ATOM    996 1HD1 LEU A  69      24.072  22.651  19.464  1.00  1.29           H  
ATOM    997 2HD1 LEU A  69      25.280  22.257  18.216  1.00  1.29           H  
ATOM    998 3HD1 LEU A  69      24.199  23.656  18.002  1.00  1.29           H  
ATOM    999 1HD2 LEU A  69      21.631  22.257  18.988  1.00  1.29           H  
ATOM   1000 2HD2 LEU A  69      21.745  23.257  17.518  1.00  1.29           H  
ATOM   1001 3HD2 LEU A  69      21.148  21.584  17.412  1.00  1.29           H  
ATOM   1002  N   ARG A  70      23.239  19.852  13.134  1.00  1.17           N  
ATOM   1003  CA  ARG A  70      23.546  19.974  11.712  1.00  1.17           C  
ATOM   1004  C   ARG A  70      22.381  19.494  10.864  1.00  1.17           C  
ATOM   1005  O   ARG A  70      22.288  19.817   9.686  1.00  1.17           O  
ATOM   1006  CB  ARG A  70      24.799  19.199  11.318  1.00  1.17           C  
ATOM   1007  CG  ARG A  70      26.087  19.692  11.940  1.00  1.17           C  
ATOM   1008  CD  ARG A  70      27.348  19.160  11.262  1.00  1.17           C  
ATOM   1009  NE  ARG A  70      27.443  17.699  11.191  1.00  1.17           N  
ATOM   1010  CZ  ARG A  70      27.831  16.884  12.185  1.00  1.17           C  
ATOM   1011  NH1 ARG A  70      28.105  17.372  13.383  1.00  1.17           N  
ATOM   1012  NH2 ARG A  70      27.922  15.582  11.944  1.00  1.17           N  
ATOM   1013  H   ARG A  70      23.208  18.925  13.563  1.00  1.17           H  
ATOM   1014  HA  ARG A  70      23.726  21.023  11.478  1.00  1.17           H  
ATOM   1015 1HB  ARG A  70      24.692  18.172  11.638  1.00  1.17           H  
ATOM   1016 2HB  ARG A  70      24.917  19.198  10.234  1.00  1.17           H  
ATOM   1017 1HG  ARG A  70      26.109  20.781  11.870  1.00  1.17           H  
ATOM   1018 2HG  ARG A  70      26.109  19.398  12.992  1.00  1.17           H  
ATOM   1019 1HD  ARG A  70      27.369  19.540  10.239  1.00  1.17           H  
ATOM   1020 2HD  ARG A  70      28.223  19.531  11.790  1.00  1.17           H  
ATOM   1021  HE  ARG A  70      27.258  17.266  10.279  1.00  1.17           H  
ATOM   1022 1HH1 ARG A  70      28.019  18.364  13.556  1.00  1.17           H  
ATOM   1023 2HH1 ARG A  70      28.397  16.758  14.131  1.00  1.17           H  
ATOM   1024 1HH2 ARG A  70      27.728  15.229  10.983  1.00  1.17           H  
ATOM   1025 2HH2 ARG A  70      28.156  14.923  12.705  1.00  1.17           H  
ATOM   1026  N   PHE A  71      21.501  18.693  11.448  1.00  1.12           N  
ATOM   1027  CA  PHE A  71      20.392  18.116  10.691  1.00  1.12           C  
ATOM   1028  C   PHE A  71      19.013  18.502  11.226  1.00  1.12           C  
ATOM   1029  O   PHE A  71      18.668  18.209  12.376  1.00  1.12           O  
ATOM   1030  CB  PHE A  71      20.571  16.610  10.658  1.00  1.12           C  
ATOM   1031  CG  PHE A  71      21.772  16.168   9.843  1.00  1.12           C  
ATOM   1032  CD1 PHE A  71      23.016  16.166  10.375  1.00  1.12           C  
ATOM   1033  CD2 PHE A  71      21.637  15.716   8.574  1.00  1.12           C  
ATOM   1034  CE1 PHE A  71      24.126  15.738   9.636  1.00  1.12           C  
ATOM   1035  CE2 PHE A  71      22.722  15.273   7.850  1.00  1.12           C  
ATOM   1036  CZ  PHE A  71      23.962  15.292   8.377  1.00  1.12           C  
ATOM   1037  H   PHE A  71      21.608  18.465  12.424  1.00  1.12           H  
ATOM   1038  HA  PHE A  71      20.454  18.477   9.666  1.00  1.12           H  
ATOM   1039 1HB  PHE A  71      20.704  16.242  11.676  1.00  1.12           H  
ATOM   1040 2HB  PHE A  71      19.690  16.142  10.265  1.00  1.12           H  
ATOM   1041  HD1 PHE A  71      23.127  16.516  11.397  1.00  1.12           H  
ATOM   1042  HD2 PHE A  71      20.660  15.699   8.136  1.00  1.12           H  
ATOM   1043  HE1 PHE A  71      25.126  15.752  10.064  1.00  1.12           H  
ATOM   1044  HE2 PHE A  71      22.587  14.910   6.857  1.00  1.12           H  
ATOM   1045  HZ  PHE A  71      24.820  14.947   7.795  1.00  1.12           H  
ATOM   1046  N   THR A  72      18.227  19.149  10.364  1.00  1.14           N  
ATOM   1047  CA  THR A  72      16.871  19.604  10.683  1.00  1.14           C  
ATOM   1048  C   THR A  72      15.857  19.036   9.694  1.00  1.14           C  
ATOM   1049  O   THR A  72      16.111  18.995   8.489  1.00  1.14           O  
ATOM   1050  CB  THR A  72      16.787  21.144  10.715  1.00  1.14           C  
ATOM   1051  OG1 THR A  72      17.671  21.649  11.728  1.00  1.14           O  
ATOM   1052  CG2 THR A  72      15.362  21.600  11.017  1.00  1.14           C  
ATOM   1053  H   THR A  72      18.611  19.359   9.439  1.00  1.14           H  
ATOM   1054  HA  THR A  72      16.609  19.242  11.676  1.00  1.14           H  
ATOM   1055  HB  THR A  72      17.093  21.544   9.749  1.00  1.14           H  
ATOM   1056  HG1 THR A  72      17.541  21.146  12.540  1.00  1.14           H  
ATOM   1057 1HG2 THR A  72      15.330  22.687  11.039  1.00  1.14           H  
ATOM   1058 2HG2 THR A  72      14.682  21.240  10.248  1.00  1.14           H  
ATOM   1059 3HG2 THR A  72      15.052  21.208  11.987  1.00  1.14           H  
ATOM   1060  N   ILE A  73      14.725  18.557  10.198  1.00  1.24           N  
ATOM   1061  CA  ILE A  73      13.697  17.987   9.346  1.00  1.24           C  
ATOM   1062  C   ILE A  73      12.358  18.656   9.507  1.00  1.24           C  
ATOM   1063  O   ILE A  73      11.888  18.844  10.642  1.00  1.24           O  
ATOM   1064  CB  ILE A  73      13.479  16.494   9.562  1.00  1.24           C  
ATOM   1065  CG1 ILE A  73      14.615  15.743   9.276  1.00  1.24           C  
ATOM   1066  CG2 ILE A  73      12.440  16.006   8.688  1.00  1.24           C  
ATOM   1067  CD1 ILE A  73      14.379  14.381   9.629  1.00  1.24           C  
ATOM   1068  H   ILE A  73      14.538  18.636  11.187  1.00  1.24           H  
ATOM   1069  HA  ILE A  73      14.012  18.125   8.324  1.00  1.24           H  
ATOM   1070  HB  ILE A  73      13.187  16.309  10.585  1.00  1.24           H  
ATOM   1071 1HG1 ILE A  73      14.810  15.803   8.209  1.00  1.24           H  
ATOM   1072 2HG1 ILE A  73      15.477  16.115   9.822  1.00  1.24           H  
ATOM   1073 1HG2 ILE A  73      12.296  14.955   8.857  1.00  1.24           H  
ATOM   1074 2HG2 ILE A  73      11.534  16.523   8.888  1.00  1.24           H  
ATOM   1075 3HG2 ILE A  73      12.730  16.167   7.658  1.00  1.24           H  
ATOM   1076 1HD1 ILE A  73      15.233  13.781   9.380  1.00  1.24           H  
ATOM   1077 2HD1 ILE A  73      14.179  14.337  10.686  1.00  1.24           H  
ATOM   1078 3HD1 ILE A  73      13.525  14.017   9.085  1.00  1.24           H  
ATOM   1079  N   SER A  74      11.752  18.969   8.347  1.00  1.40           N  
ATOM   1080  CA  SER A  74      10.440  19.597   8.245  1.00  1.40           C  
ATOM   1081  C   SER A  74       9.551  18.877   7.224  1.00  1.40           C  
ATOM   1082  O   SER A  74      10.042  18.260   6.281  1.00  1.40           O  
ATOM   1083  CB  SER A  74      10.611  21.035   7.819  1.00  1.40           C  
ATOM   1084  OG  SER A  74      11.186  21.117   6.541  1.00  1.40           O  
ATOM   1085  H   SER A  74      12.263  18.736   7.491  1.00  1.40           H  
ATOM   1086  HA  SER A  74       9.955  19.556   9.221  1.00  1.40           H  
ATOM   1087 1HB  SER A  74       9.639  21.529   7.813  1.00  1.40           H  
ATOM   1088 2HB  SER A  74      11.240  21.555   8.539  1.00  1.40           H  
ATOM   1089  HG  SER A  74      12.040  20.676   6.604  1.00  1.40           H  
ATOM   1090  N   ARG A  75       8.230  18.993   7.381  1.00  1.60           N  
ATOM   1091  CA  ARG A  75       7.288  18.311   6.480  1.00  1.60           C  
ATOM   1092  C   ARG A  75       6.274  19.272   5.867  1.00  1.60           C  
ATOM   1093  O   ARG A  75       5.725  20.135   6.557  1.00  1.60           O  
ATOM   1094  CB  ARG A  75       6.515  17.234   7.244  1.00  1.60           C  
ATOM   1095  CG  ARG A  75       5.549  16.306   6.412  1.00  1.60           C  
ATOM   1096  CD  ARG A  75       6.228  15.089   5.873  1.00  1.60           C  
ATOM   1097  NE  ARG A  75       5.360  14.281   5.008  1.00  1.60           N  
ATOM   1098  CZ  ARG A  75       5.653  13.025   4.564  1.00  1.60           C  
ATOM   1099  NH1 ARG A  75       6.766  12.440   4.914  1.00  1.60           N  
ATOM   1100  NH2 ARG A  75       4.820  12.383   3.780  1.00  1.60           N  
ATOM   1101  H   ARG A  75       7.869  19.537   8.152  1.00  1.60           H  
ATOM   1102  HA  ARG A  75       7.846  17.847   5.670  1.00  1.60           H  
ATOM   1103 1HB  ARG A  75       7.220  16.591   7.757  1.00  1.60           H  
ATOM   1104 2HB  ARG A  75       5.905  17.717   8.004  1.00  1.60           H  
ATOM   1105 1HG  ARG A  75       4.745  15.966   7.059  1.00  1.60           H  
ATOM   1106 2HG  ARG A  75       5.118  16.846   5.577  1.00  1.60           H  
ATOM   1107 1HD  ARG A  75       7.094  15.372   5.316  1.00  1.60           H  
ATOM   1108 2HD  ARG A  75       6.522  14.465   6.710  1.00  1.60           H  
ATOM   1109  HE  ARG A  75       4.491  14.698   4.703  1.00  1.60           H  
ATOM   1110 1HH1 ARG A  75       7.407  12.921   5.523  1.00  1.60           H  
ATOM   1111 2HH1 ARG A  75       6.981  11.512   4.579  1.00  1.60           H  
ATOM   1112 1HH2 ARG A  75       3.942  12.809   3.499  1.00  1.60           H  
ATOM   1113 2HH2 ARG A  75       5.053  11.462   3.448  1.00  1.60           H  
ATOM   1114  N   ASP A  76       6.039  19.123   4.564  1.00  1.77           N  
ATOM   1115  CA  ASP A  76       5.038  19.911   3.861  1.00  1.77           C  
ATOM   1116  C   ASP A  76       3.863  19.013   3.476  1.00  1.77           C  
ATOM   1117  O   ASP A  76       3.905  18.241   2.503  1.00  1.77           O  
ATOM   1118  CB  ASP A  76       5.626  20.611   2.637  1.00  1.77           C  
ATOM   1119  CG  ASP A  76       4.591  21.540   1.898  1.00  1.77           C  
ATOM   1120  OD1 ASP A  76       3.380  21.383   2.102  1.00  1.77           O  
ATOM   1121  OD2 ASP A  76       5.022  22.395   1.115  1.00  1.77           O  
ATOM   1122  H   ASP A  76       6.547  18.397   4.059  1.00  1.77           H  
ATOM   1123  HA  ASP A  76       4.667  20.681   4.535  1.00  1.77           H  
ATOM   1124 1HB  ASP A  76       6.488  21.211   2.941  1.00  1.77           H  
ATOM   1125 2HB  ASP A  76       5.986  19.857   1.931  1.00  1.77           H  
ATOM   1126  N   ASN A  77       2.789  19.125   4.247  1.00  1.86           N  
ATOM   1127  CA  ASN A  77       1.650  18.233   4.111  1.00  1.86           C  
ATOM   1128  C   ASN A  77       0.800  18.527   2.878  1.00  1.86           C  
ATOM   1129  O   ASN A  77      -0.100  17.749   2.555  1.00  1.86           O  
ATOM   1130  CB  ASN A  77       0.810  18.289   5.369  1.00  1.86           C  
ATOM   1131  CG  ASN A  77       1.507  17.651   6.538  1.00  1.86           C  
ATOM   1132  OD1 ASN A  77       2.391  16.805   6.374  1.00  1.86           O  
ATOM   1133  ND2 ASN A  77       1.124  18.045   7.725  1.00  1.86           N  
ATOM   1134  H   ASN A  77       2.795  19.816   4.987  1.00  1.86           H  
ATOM   1135  HA  ASN A  77       2.030  17.217   4.002  1.00  1.86           H  
ATOM   1136 1HB  ASN A  77       0.585  19.329   5.610  1.00  1.86           H  
ATOM   1137 2HB  ASN A  77      -0.138  17.778   5.197  1.00  1.86           H  
ATOM   1138 1HD2 ASN A  77       1.553  17.661   8.543  1.00  1.86           H  
ATOM   1139 2HD2 ASN A  77       0.406  18.735   7.814  1.00  1.86           H  
ATOM   1140  N   SER A  78       1.060  19.641   2.182  1.00  1.84           N  
ATOM   1141  CA  SER A  78       0.287  19.933   0.981  1.00  1.84           C  
ATOM   1142  C   SER A  78       0.923  19.267  -0.242  1.00  1.84           C  
ATOM   1143  O   SER A  78       0.344  19.265  -1.330  1.00  1.84           O  
ATOM   1144  CB  SER A  78       0.137  21.434   0.763  1.00  1.84           C  
ATOM   1145  OG  SER A  78       1.347  22.054   0.411  1.00  1.84           O  
ATOM   1146  H   SER A  78       1.833  20.273   2.439  1.00  1.84           H  
ATOM   1147  HA  SER A  78      -0.712  19.517   1.108  1.00  1.84           H  
ATOM   1148 1HB  SER A  78      -0.598  21.607  -0.019  1.00  1.84           H  
ATOM   1149 2HB  SER A  78      -0.247  21.886   1.675  1.00  1.84           H  
ATOM   1150  HG  SER A  78       2.011  21.793   1.092  1.00  1.84           H  
ATOM   1151  N   LYS A  79       2.136  18.724  -0.064  1.00  1.71           N  
ATOM   1152  CA  LYS A  79       2.883  18.087  -1.142  1.00  1.71           C  
ATOM   1153  C   LYS A  79       3.156  16.633  -0.779  1.00  1.71           C  
ATOM   1154  O   LYS A  79       3.451  15.800  -1.639  1.00  1.71           O  
ATOM   1155  CB  LYS A  79       4.203  18.811  -1.380  1.00  1.71           C  
ATOM   1156  CG  LYS A  79       4.062  20.269  -1.795  1.00  1.71           C  
ATOM   1157  CD  LYS A  79       5.428  20.920  -1.989  1.00  1.71           C  
ATOM   1158  CE  LYS A  79       5.294  22.395  -2.358  1.00  1.71           C  
ATOM   1159  NZ  LYS A  79       4.760  23.200  -1.209  1.00  1.71           N  
ATOM   1160  H   LYS A  79       2.572  18.747   0.856  1.00  1.71           H  
ATOM   1161  HA  LYS A  79       2.287  18.105  -2.054  1.00  1.71           H  
ATOM   1162 1HB  LYS A  79       4.796  18.787  -0.458  1.00  1.71           H  
ATOM   1163 2HB  LYS A  79       4.770  18.297  -2.150  1.00  1.71           H  
ATOM   1164 1HG  LYS A  79       3.487  20.339  -2.717  1.00  1.71           H  
ATOM   1165 2HG  LYS A  79       3.530  20.816  -1.011  1.00  1.71           H  
ATOM   1166 1HD  LYS A  79       5.992  20.847  -1.051  1.00  1.71           H  
ATOM   1167 2HD  LYS A  79       5.982  20.399  -2.768  1.00  1.71           H  
ATOM   1168 1HE  LYS A  79       6.269  22.785  -2.640  1.00  1.71           H  
ATOM   1169 2HE  LYS A  79       4.614  22.493  -3.203  1.00  1.71           H  
ATOM   1170 1HZ  LYS A  79       4.675  24.163  -1.460  1.00  1.71           H  
ATOM   1171 2HZ  LYS A  79       3.854  22.848  -0.927  1.00  1.71           H  
ATOM   1172 3HZ  LYS A  79       5.385  23.119  -0.392  1.00  1.71           H  
ATOM   1173  N   ASN A  80       3.034  16.347   0.519  1.00  1.52           N  
ATOM   1174  CA  ASN A  80       3.354  15.062   1.125  1.00  1.52           C  
ATOM   1175  C   ASN A  80       4.845  14.772   0.990  1.00  1.52           C  
ATOM   1176  O   ASN A  80       5.253  13.657   0.622  1.00  1.52           O  
ATOM   1177  CB  ASN A  80       2.551  13.938   0.504  1.00  1.52           C  
ATOM   1178  CG  ASN A  80       2.423  12.790   1.415  1.00  1.52           C  
ATOM   1179  OD1 ASN A  80       2.315  12.983   2.639  1.00  1.52           O  
ATOM   1180  ND2 ASN A  80       2.436  11.611   0.898  1.00  1.52           N  
ATOM   1181  H   ASN A  80       2.787  17.103   1.147  1.00  1.52           H  
ATOM   1182  HA  ASN A  80       3.127  15.122   2.191  1.00  1.52           H  
ATOM   1183 1HB  ASN A  80       1.557  14.296   0.235  1.00  1.52           H  
ATOM   1184 2HB  ASN A  80       3.039  13.595  -0.411  1.00  1.52           H  
ATOM   1185 1HD2 ASN A  80       2.338  10.820   1.487  1.00  1.52           H  
ATOM   1186 2HD2 ASN A  80       2.565  11.466  -0.098  1.00  1.52           H  
ATOM   1187  N   THR A  81       5.646  15.805   1.291  1.00  1.32           N  
ATOM   1188  CA  THR A  81       7.095  15.705   1.227  1.00  1.32           C  
ATOM   1189  C   THR A  81       7.792  16.038   2.543  1.00  1.32           C  
ATOM   1190  O   THR A  81       7.336  16.870   3.337  1.00  1.32           O  
ATOM   1191  CB  THR A  81       7.642  16.653   0.153  1.00  1.32           C  
ATOM   1192  OG1 THR A  81       7.298  17.992   0.498  1.00  1.32           O  
ATOM   1193  CG2 THR A  81       7.055  16.332  -1.180  1.00  1.32           C  
ATOM   1194  H   THR A  81       5.206  16.678   1.587  1.00  1.32           H  
ATOM   1195  HA  THR A  81       7.359  14.684   0.964  1.00  1.32           H  
ATOM   1196  HB  THR A  81       8.732  16.558   0.110  1.00  1.32           H  
ATOM   1197  HG1 THR A  81       7.828  18.610  -0.032  1.00  1.32           H  
ATOM   1198 1HG2 THR A  81       7.453  17.015  -1.927  1.00  1.32           H  
ATOM   1199 2HG2 THR A  81       7.306  15.327  -1.434  1.00  1.32           H  
ATOM   1200 3HG2 THR A  81       5.986  16.429  -1.138  1.00  1.32           H  
ATOM   1201  N   LEU A  82       8.943  15.408   2.743  1.00  1.14           N  
ATOM   1202  CA  LEU A  82       9.765  15.609   3.930  1.00  1.14           C  
ATOM   1203  C   LEU A  82      11.126  16.120   3.518  1.00  1.14           C  
ATOM   1204  O   LEU A  82      11.755  15.574   2.601  1.00  1.14           O  
ATOM   1205  CB  LEU A  82       9.958  14.300   4.677  1.00  1.14           C  
ATOM   1206  CG  LEU A  82      10.620  14.356   5.994  1.00  1.14           C  
ATOM   1207  CD1 LEU A  82       9.680  15.014   6.936  1.00  1.14           C  
ATOM   1208  CD2 LEU A  82      10.962  12.980   6.420  1.00  1.14           C  
ATOM   1209  H   LEU A  82       9.254  14.753   2.025  1.00  1.14           H  
ATOM   1210  HA  LEU A  82       9.300  16.348   4.578  1.00  1.14           H  
ATOM   1211 1HB  LEU A  82       9.024  13.808   4.784  1.00  1.14           H  
ATOM   1212 2HB  LEU A  82      10.568  13.732   4.092  1.00  1.14           H  
ATOM   1213  HG  LEU A  82      11.523  14.959   5.936  1.00  1.14           H  
ATOM   1214 1HD1 LEU A  82      10.101  15.085   7.892  1.00  1.14           H  
ATOM   1215 2HD1 LEU A  82       9.446  15.989   6.575  1.00  1.14           H  
ATOM   1216 3HD1 LEU A  82       8.784  14.425   6.996  1.00  1.14           H  
ATOM   1217 1HD2 LEU A  82      11.433  12.991   7.403  1.00  1.14           H  
ATOM   1218 2HD2 LEU A  82      10.050  12.433   6.447  1.00  1.14           H  
ATOM   1219 3HD2 LEU A  82      11.630  12.523   5.704  1.00  1.14           H  
ATOM   1220  N   TYR A  83      11.601  17.156   4.178  1.00  1.00           N  
ATOM   1221  CA  TYR A  83      12.888  17.689   3.803  1.00  1.00           C  
ATOM   1222  C   TYR A  83      13.889  17.574   4.916  1.00  1.00           C  
ATOM   1223  O   TYR A  83      13.580  17.867   6.073  1.00  1.00           O  
ATOM   1224  CB  TYR A  83      12.733  19.149   3.446  1.00  1.00           C  
ATOM   1225  CG  TYR A  83      11.792  19.343   2.350  1.00  1.00           C  
ATOM   1226  CD1 TYR A  83      10.456  19.508   2.654  1.00  1.00           C  
ATOM   1227  CD2 TYR A  83      12.224  19.330   1.051  1.00  1.00           C  
ATOM   1228  CE1 TYR A  83       9.554  19.666   1.654  1.00  1.00           C  
ATOM   1229  CE2 TYR A  83      11.317  19.487   0.034  1.00  1.00           C  
ATOM   1230  CZ  TYR A  83       9.988  19.654   0.333  1.00  1.00           C  
ATOM   1231  OH  TYR A  83       9.069  19.794  -0.667  1.00  1.00           O  
ATOM   1232  H   TYR A  83      11.059  17.580   4.930  1.00  1.00           H  
ATOM   1233  HA  TYR A  83      13.275  17.138   2.948  1.00  1.00           H  
ATOM   1234 1HB  TYR A  83      12.373  19.706   4.313  1.00  1.00           H  
ATOM   1235 2HB  TYR A  83      13.699  19.560   3.156  1.00  1.00           H  
ATOM   1236  HD1 TYR A  83      10.125  19.507   3.699  1.00  1.00           H  
ATOM   1237  HD2 TYR A  83      13.282  19.187   0.832  1.00  1.00           H  
ATOM   1238  HE1 TYR A  83       8.499  19.793   1.895  1.00  1.00           H  
ATOM   1239  HE2 TYR A  83      11.649  19.470  -1.004  1.00  1.00           H  
ATOM   1240  HH  TYR A  83       9.518  19.735  -1.520  1.00  1.00           H  
ATOM   1241  N   LEU A  84      15.111  17.202   4.547  1.00  0.90           N  
ATOM   1242  CA  LEU A  84      16.216  17.123   5.485  1.00  0.90           C  
ATOM   1243  C   LEU A  84      17.234  18.184   5.112  1.00  0.90           C  
ATOM   1244  O   LEU A  84      17.824  18.150   4.030  1.00  0.90           O  
ATOM   1245  CB  LEU A  84      16.885  15.733   5.465  1.00  0.90           C  
ATOM   1246  CG  LEU A  84      18.124  15.563   6.418  1.00  0.90           C  
ATOM   1247  CD1 LEU A  84      17.676  15.678   7.830  1.00  0.90           C  
ATOM   1248  CD2 LEU A  84      18.808  14.223   6.179  1.00  0.90           C  
ATOM   1249  H   LEU A  84      15.271  16.992   3.561  1.00  0.90           H  
ATOM   1250  HA  LEU A  84      15.853  17.329   6.493  1.00  0.90           H  
ATOM   1251 1HB  LEU A  84      16.153  15.009   5.763  1.00  0.90           H  
ATOM   1252 2HB  LEU A  84      17.203  15.507   4.457  1.00  0.90           H  
ATOM   1253  HG  LEU A  84      18.821  16.365   6.234  1.00  0.90           H  
ATOM   1254 1HD1 LEU A  84      18.505  15.580   8.490  1.00  0.90           H  
ATOM   1255 2HD1 LEU A  84      17.202  16.648   7.986  1.00  0.90           H  
ATOM   1256 3HD1 LEU A  84      16.975  14.881   8.026  1.00  0.90           H  
ATOM   1257 1HD2 LEU A  84      19.663  14.113   6.837  1.00  0.90           H  
ATOM   1258 2HD2 LEU A  84      18.115  13.430   6.368  1.00  0.90           H  
ATOM   1259 3HD2 LEU A  84      19.141  14.177   5.168  1.00  0.90           H  
ATOM   1260  N   GLN A  85      17.408  19.148   5.992  1.00  0.83           N  
ATOM   1261  CA  GLN A  85      18.322  20.251   5.771  1.00  0.83           C  
ATOM   1262  C   GLN A  85      19.609  19.952   6.506  1.00  0.83           C  
ATOM   1263  O   GLN A  85      19.601  19.786   7.732  1.00  0.83           O  
ATOM   1264  CB  GLN A  85      17.683  21.549   6.246  1.00  0.83           C  
ATOM   1265  CG  GLN A  85      18.537  22.792   6.127  1.00  0.83           C  
ATOM   1266  CD  GLN A  85      18.764  23.261   4.706  1.00  0.83           C  
ATOM   1267  OE1 GLN A  85      17.893  23.134   3.825  1.00  0.83           O  
ATOM   1268  NE2 GLN A  85      19.938  23.845   4.479  1.00  0.83           N  
ATOM   1269  H   GLN A  85      16.891  19.111   6.866  1.00  0.83           H  
ATOM   1270  HA  GLN A  85      18.546  20.329   4.708  1.00  0.83           H  
ATOM   1271 1HB  GLN A  85      16.769  21.722   5.678  1.00  0.83           H  
ATOM   1272 2HB  GLN A  85      17.392  21.440   7.292  1.00  0.83           H  
ATOM   1273 1HG  GLN A  85      18.066  23.601   6.683  1.00  0.83           H  
ATOM   1274 2HG  GLN A  85      19.514  22.564   6.555  1.00  0.83           H  
ATOM   1275 1HE2 GLN A  85      20.160  24.189   3.569  1.00  0.83           H  
ATOM   1276 2HE2 GLN A  85      20.607  23.946   5.247  1.00  0.83           H  
ATOM   1277  N   MET A  86      20.700  19.800   5.761  1.00  0.79           N  
ATOM   1278  CA  MET A  86      21.960  19.424   6.374  1.00  0.79           C  
ATOM   1279  C   MET A  86      22.887  20.653   6.313  1.00  0.79           C  
ATOM   1280  O   MET A  86      23.215  21.142   5.229  1.00  0.79           O  
ATOM   1281  CB  MET A  86      22.527  18.273   5.573  1.00  0.79           C  
ATOM   1282  CG  MET A  86      21.490  17.189   5.246  1.00  0.79           C  
ATOM   1283  SD  MET A  86      22.149  15.790   4.308  1.00  0.79           S  
ATOM   1284  CE  MET A  86      22.538  16.638   2.844  1.00  0.79           C  
ATOM   1285  H   MET A  86      20.660  19.936   4.755  1.00  0.79           H  
ATOM   1286  HA  MET A  86      21.804  19.137   7.407  1.00  0.79           H  
ATOM   1287 1HB  MET A  86      22.985  18.627   4.655  1.00  0.79           H  
ATOM   1288 2HB  MET A  86      23.264  17.779   6.176  1.00  0.79           H  
ATOM   1289 1HG  MET A  86      21.045  16.836   6.140  1.00  0.79           H  
ATOM   1290 2HG  MET A  86      20.697  17.645   4.640  1.00  0.79           H  
ATOM   1291 1HE  MET A  86      22.955  15.964   2.121  1.00  0.79           H  
ATOM   1292 2HE  MET A  86      21.643  17.110   2.437  1.00  0.79           H  
ATOM   1293 3HE  MET A  86      23.268  17.390   3.096  1.00  0.79           H  
ATOM   1294  N   ASN A  87      23.294  21.154   7.482  1.00  0.78           N  
ATOM   1295  CA  ASN A  87      24.098  22.374   7.579  1.00  0.78           C  
ATOM   1296  C   ASN A  87      25.506  22.137   8.090  1.00  0.78           C  
ATOM   1297  O   ASN A  87      25.772  21.133   8.750  1.00  0.78           O  
ATOM   1298  CB  ASN A  87      23.380  23.393   8.448  1.00  0.78           C  
ATOM   1299  CG  ASN A  87      22.072  23.844   7.828  1.00  0.78           C  
ATOM   1300  OD1 ASN A  87      22.009  24.157   6.614  1.00  0.78           O  
ATOM   1301  ND2 ASN A  87      21.038  23.897   8.638  1.00  0.78           N  
ATOM   1302  H   ASN A  87      23.006  20.689   8.336  1.00  0.78           H  
ATOM   1303  HA  ASN A  87      24.206  22.786   6.577  1.00  0.78           H  
ATOM   1304 1HB  ASN A  87      23.173  22.948   9.428  1.00  0.78           H  
ATOM   1305 2HB  ASN A  87      24.023  24.257   8.609  1.00  0.78           H  
ATOM   1306 1HD2 ASN A  87      20.145  24.193   8.301  1.00  0.78           H  
ATOM   1307 2HD2 ASN A  87      21.144  23.642   9.603  1.00  0.78           H  
ATOM   1308  N   SER A  88      26.406  23.087   7.803  1.00  0.79           N  
ATOM   1309  CA  SER A  88      27.782  23.039   8.291  1.00  0.79           C  
ATOM   1310  C   SER A  88      28.393  21.683   7.999  1.00  0.79           C  
ATOM   1311  O   SER A  88      28.971  21.043   8.880  1.00  0.79           O  
ATOM   1312  CB  SER A  88      27.817  23.308   9.782  1.00  0.79           C  
ATOM   1313  OG  SER A  88      27.302  24.579  10.079  1.00  0.79           O  
ATOM   1314  H   SER A  88      26.126  23.865   7.217  1.00  0.79           H  
ATOM   1315  HA  SER A  88      28.361  23.804   7.772  1.00  0.79           H  
ATOM   1316 1HB  SER A  88      27.244  22.548  10.311  1.00  0.79           H  
ATOM   1317 2HB  SER A  88      28.844  23.240  10.133  1.00  0.79           H  
ATOM   1318  HG  SER A  88      27.851  25.205   9.598  1.00  0.79           H  
ATOM   1319  N   LEU A  89      28.252  21.255   6.753  1.00  0.80           N  
ATOM   1320  CA  LEU A  89      28.677  19.927   6.353  1.00  0.80           C  
ATOM   1321  C   LEU A  89      30.158  19.679   6.494  1.00  0.80           C  
ATOM   1322  O   LEU A  89      30.987  20.558   6.268  1.00  0.80           O  
ATOM   1323  CB  LEU A  89      28.179  19.665   4.932  1.00  0.80           C  
ATOM   1324  CG  LEU A  89      26.656  19.513   4.883  1.00  0.80           C  
ATOM   1325  CD1 LEU A  89      26.156  19.403   3.481  1.00  0.80           C  
ATOM   1326  CD2 LEU A  89      26.308  18.276   5.656  1.00  0.80           C  
ATOM   1327  H   LEU A  89      27.797  21.867   6.072  1.00  0.80           H  
ATOM   1328  HA  LEU A  89      28.173  19.214   7.006  1.00  0.80           H  
ATOM   1329 1HB  LEU A  89      28.461  20.501   4.289  1.00  0.80           H  
ATOM   1330 2HB  LEU A  89      28.638  18.755   4.556  1.00  0.80           H  
ATOM   1331  HG  LEU A  89      26.184  20.389   5.343  1.00  0.80           H  
ATOM   1332 1HD1 LEU A  89      25.075  19.295   3.493  1.00  0.80           H  
ATOM   1333 2HD1 LEU A  89      26.422  20.308   2.938  1.00  0.80           H  
ATOM   1334 3HD1 LEU A  89      26.603  18.534   3.014  1.00  0.80           H  
ATOM   1335 1HD2 LEU A  89      25.270  18.151   5.649  1.00  0.80           H  
ATOM   1336 2HD2 LEU A  89      26.781  17.412   5.194  1.00  0.80           H  
ATOM   1337 3HD2 LEU A  89      26.659  18.373   6.687  1.00  0.80           H  
ATOM   1338  N   ARG A  90      30.487  18.454   6.892  1.00  0.81           N  
ATOM   1339  CA  ARG A  90      31.865  18.013   7.049  1.00  0.81           C  
ATOM   1340  C   ARG A  90      32.180  16.955   6.010  1.00  0.81           C  
ATOM   1341  O   ARG A  90      31.278  16.300   5.500  1.00  0.81           O  
ATOM   1342  CB  ARG A  90      32.078  17.430   8.441  1.00  0.81           C  
ATOM   1343  CG  ARG A  90      31.873  18.405   9.580  1.00  0.81           C  
ATOM   1344  CD  ARG A  90      32.004  17.741  10.909  1.00  0.81           C  
ATOM   1345  NE  ARG A  90      33.357  17.239  11.161  1.00  0.81           N  
ATOM   1346  CZ  ARG A  90      34.373  17.986  11.639  1.00  0.81           C  
ATOM   1347  NH1 ARG A  90      34.197  19.270  11.888  1.00  0.81           N  
ATOM   1348  NH2 ARG A  90      35.546  17.423  11.857  1.00  0.81           N  
ATOM   1349  H   ARG A  90      29.738  17.786   7.125  1.00  0.81           H  
ATOM   1350  HA  ARG A  90      32.532  18.864   6.907  1.00  0.81           H  
ATOM   1351 1HB  ARG A  90      31.375  16.604   8.593  1.00  0.81           H  
ATOM   1352 2HB  ARG A  90      33.084  17.021   8.525  1.00  0.81           H  
ATOM   1353 1HG  ARG A  90      32.610  19.204   9.515  1.00  0.81           H  
ATOM   1354 2HG  ARG A  90      30.866  18.832   9.513  1.00  0.81           H  
ATOM   1355 1HD  ARG A  90      31.752  18.454  11.692  1.00  0.81           H  
ATOM   1356 2HD  ARG A  90      31.313  16.897  10.955  1.00  0.81           H  
ATOM   1357  HE  ARG A  90      33.549  16.233  10.998  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  90      33.298  19.699  11.720  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  90      34.962  19.824  12.246  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  90      35.667  16.426  11.669  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  90      36.313  17.969  12.214  1.00  0.81           H  
ATOM   1362  N   ALA A  91      33.454  16.717   5.723  1.00  0.81           N  
ATOM   1363  CA  ALA A  91      33.822  15.663   4.769  1.00  0.81           C  
ATOM   1364  C   ALA A  91      33.245  14.308   5.211  1.00  0.81           C  
ATOM   1365  O   ALA A  91      32.856  13.464   4.396  1.00  0.81           O  
ATOM   1366  CB  ALA A  91      35.325  15.586   4.628  1.00  0.81           C  
ATOM   1367  H   ALA A  91      34.180  17.273   6.156  1.00  0.81           H  
ATOM   1368  HA  ALA A  91      33.400  15.914   3.795  1.00  0.81           H  
ATOM   1369 1HB  ALA A  91      35.582  14.816   3.900  1.00  0.81           H  
ATOM   1370 2HB  ALA A  91      35.709  16.549   4.290  1.00  0.81           H  
ATOM   1371 3HB  ALA A  91      35.767  15.335   5.593  1.00  0.81           H  
ATOM   1372  N   GLU A  92      33.144  14.152   6.536  1.00  0.80           N  
ATOM   1373  CA  GLU A  92      32.649  12.971   7.233  1.00  0.80           C  
ATOM   1374  C   GLU A  92      31.171  12.691   6.951  1.00  0.80           C  
ATOM   1375  O   GLU A  92      30.688  11.589   7.211  1.00  0.80           O  
ATOM   1376  CB  GLU A  92      32.851  13.138   8.741  1.00  0.80           C  
ATOM   1377  CG  GLU A  92      34.313  13.156   9.169  1.00  0.80           C  
ATOM   1378  CD  GLU A  92      34.513  13.300  10.665  1.00  0.80           C  
ATOM   1379  OE1 GLU A  92      34.243  14.356  11.213  1.00  0.80           O  
ATOM   1380  OE2 GLU A  92      34.942  12.341  11.266  1.00  0.80           O  
ATOM   1381  H   GLU A  92      33.466  14.917   7.103  1.00  0.80           H  
ATOM   1382  HA  GLU A  92      33.226  12.109   6.897  1.00  0.80           H  
ATOM   1383 1HB  GLU A  92      32.388  14.072   9.067  1.00  0.80           H  
ATOM   1384 2HB  GLU A  92      32.353  12.324   9.268  1.00  0.80           H  
ATOM   1385 1HG  GLU A  92      34.784  12.231   8.837  1.00  0.80           H  
ATOM   1386 2HG  GLU A  92      34.808  13.984   8.662  1.00  0.80           H  
ATOM   1387  N   ASP A  93      30.443  13.685   6.440  1.00  0.77           N  
ATOM   1388  CA  ASP A  93      29.022  13.538   6.167  1.00  0.77           C  
ATOM   1389  C   ASP A  93      28.776  12.954   4.762  1.00  0.77           C  
ATOM   1390  O   ASP A  93      27.614  12.764   4.368  1.00  0.77           O  
ATOM   1391  CB  ASP A  93      28.305  14.895   6.331  1.00  0.77           C  
ATOM   1392  CG  ASP A  93      28.213  15.452   7.846  1.00  0.77           C  
ATOM   1393  OD1 ASP A  93      27.771  14.740   8.772  1.00  0.77           O  
ATOM   1394  OD2 ASP A  93      28.630  16.585   8.049  1.00  0.77           O  
ATOM   1395  H   ASP A  93      30.883  14.572   6.210  1.00  0.77           H  
ATOM   1396  HA  ASP A  93      28.609  12.840   6.892  1.00  0.77           H  
ATOM   1397 1HB  ASP A  93      28.831  15.639   5.733  1.00  0.77           H  
ATOM   1398 2HB  ASP A  93      27.297  14.823   5.929  1.00  0.77           H  
ATOM   1399  N   THR A  94      29.862  12.668   4.003  1.00  0.74           N  
ATOM   1400  CA  THR A  94      29.711  12.014   2.698  1.00  0.74           C  
ATOM   1401  C   THR A  94      29.052  10.663   2.921  1.00  0.74           C  
ATOM   1402  O   THR A  94      29.555   9.842   3.692  1.00  0.74           O  
ATOM   1403  CB  THR A  94      31.073  11.773   2.015  1.00  0.74           C  
ATOM   1404  OG1 THR A  94      31.748  13.028   1.791  1.00  0.74           O  
ATOM   1405  CG2 THR A  94      30.926  10.953   0.713  1.00  0.74           C  
ATOM   1406  H   THR A  94      30.807  12.880   4.334  1.00  0.74           H  
ATOM   1407  HA  THR A  94      29.072  12.622   2.060  1.00  0.74           H  
ATOM   1408  HB  THR A  94      31.695  11.193   2.698  1.00  0.74           H  
ATOM   1409  HG1 THR A  94      32.159  13.318   2.649  1.00  0.74           H  
ATOM   1410 1HG2 THR A  94      31.912  10.777   0.287  1.00  0.74           H  
ATOM   1411 2HG2 THR A  94      30.458   9.996   0.946  1.00  0.74           H  
ATOM   1412 3HG2 THR A  94      30.325  11.455   0.004  1.00  0.74           H  
ATOM   1413  N   ALA A  95      27.936  10.428   2.247  1.00  0.71           N  
ATOM   1414  CA  ALA A  95      27.190   9.193   2.455  1.00  0.71           C  
ATOM   1415  C   ALA A  95      25.991   9.075   1.544  1.00  0.71           C  
ATOM   1416  O   ALA A  95      25.567  10.047   0.913  1.00  0.71           O  
ATOM   1417  CB  ALA A  95      26.717   9.102   3.882  1.00  0.71           C  
ATOM   1418  H   ALA A  95      27.616  11.126   1.577  1.00  0.71           H  
ATOM   1419  HA  ALA A  95      27.847   8.358   2.237  1.00  0.71           H  
ATOM   1420 1HB  ALA A  95      26.173   8.184   4.010  1.00  0.71           H  
ATOM   1421 2HB  ALA A  95      27.526   9.128   4.594  1.00  0.71           H  
ATOM   1422 3HB  ALA A  95      26.071   9.937   4.054  1.00  0.71           H  
ATOM   1423  N   VAL A  96      25.400   7.891   1.524  1.00  0.71           N  
ATOM   1424  CA  VAL A  96      24.100   7.749   0.898  1.00  0.71           C  
ATOM   1425  C   VAL A  96      23.028   7.922   1.974  1.00  0.71           C  
ATOM   1426  O   VAL A  96      23.121   7.344   3.058  1.00  0.71           O  
ATOM   1427  CB  VAL A  96      23.958   6.402   0.193  1.00  0.71           C  
ATOM   1428  CG1 VAL A  96      22.569   6.275  -0.383  1.00  0.71           C  
ATOM   1429  CG2 VAL A  96      24.987   6.320  -0.910  1.00  0.71           C  
ATOM   1430  H   VAL A  96      25.822   7.093   2.003  1.00  0.71           H  
ATOM   1431  HA  VAL A  96      23.978   8.531   0.157  1.00  0.71           H  
ATOM   1432  HB  VAL A  96      24.106   5.594   0.912  1.00  0.71           H  
ATOM   1433 1HG1 VAL A  96      22.471   5.315  -0.884  1.00  0.71           H  
ATOM   1434 2HG1 VAL A  96      21.829   6.345   0.410  1.00  0.71           H  
ATOM   1435 3HG1 VAL A  96      22.411   7.077  -1.097  1.00  0.71           H  
ATOM   1436 1HG2 VAL A  96      24.896   5.364  -1.422  1.00  0.71           H  
ATOM   1437 2HG2 VAL A  96      24.813   7.130  -1.617  1.00  0.71           H  
ATOM   1438 3HG2 VAL A  96      25.987   6.412  -0.485  1.00  0.71           H  
ATOM   1439  N   TYR A  97      22.047   8.766   1.708  1.00  0.74           N  
ATOM   1440  CA  TYR A  97      20.985   9.027   2.665  1.00  0.74           C  
ATOM   1441  C   TYR A  97      19.698   8.354   2.232  1.00  0.74           C  
ATOM   1442  O   TYR A  97      19.420   8.259   1.035  1.00  0.74           O  
ATOM   1443  CB  TYR A  97      20.823  10.529   2.814  1.00  0.74           C  
ATOM   1444  CG  TYR A  97      21.973  11.202   3.574  1.00  0.74           C  
ATOM   1445  CD1 TYR A  97      23.196  11.393   2.956  1.00  0.74           C  
ATOM   1446  CD2 TYR A  97      21.779  11.674   4.869  1.00  0.74           C  
ATOM   1447  CE1 TYR A  97      24.228  12.016   3.629  1.00  0.74           C  
ATOM   1448  CE2 TYR A  97      22.813  12.312   5.528  1.00  0.74           C  
ATOM   1449  CZ  TYR A  97      24.053  12.477   4.896  1.00  0.74           C  
ATOM   1450  OH  TYR A  97      25.133  13.097   5.544  1.00  0.74           O  
ATOM   1451  H   TYR A  97      22.040   9.238   0.808  1.00  0.74           H  
ATOM   1452  HA  TYR A  97      21.274   8.608   3.620  1.00  0.74           H  
ATOM   1453 1HB  TYR A  97      20.770  10.966   1.820  1.00  0.74           H  
ATOM   1454 2HB  TYR A  97      19.895  10.745   3.333  1.00  0.74           H  
ATOM   1455  HD1 TYR A  97      23.355  11.032   1.937  1.00  0.74           H  
ATOM   1456  HD2 TYR A  97      20.814  11.540   5.362  1.00  0.74           H  
ATOM   1457  HE1 TYR A  97      25.193  12.144   3.160  1.00  0.74           H  
ATOM   1458  HE2 TYR A  97      22.661  12.674   6.540  1.00  0.74           H  
ATOM   1459  HH  TYR A  97      25.965  12.986   5.002  1.00  0.74           H  
ATOM   1460  N   TYR A  98      18.905   7.887   3.198  1.00  0.83           N  
ATOM   1461  CA  TYR A  98      17.646   7.207   2.880  1.00  0.83           C  
ATOM   1462  C   TYR A  98      16.494   7.708   3.749  1.00  0.83           C  
ATOM   1463  O   TYR A  98      16.669   7.947   4.942  1.00  0.83           O  
ATOM   1464  CB  TYR A  98      17.779   5.716   3.169  1.00  0.83           C  
ATOM   1465  CG  TYR A  98      18.960   5.020   2.554  1.00  0.83           C  
ATOM   1466  CD1 TYR A  98      20.165   5.068   3.243  1.00  0.83           C  
ATOM   1467  CD2 TYR A  98      18.864   4.314   1.377  1.00  0.83           C  
ATOM   1468  CE1 TYR A  98      21.271   4.416   2.768  1.00  0.83           C  
ATOM   1469  CE2 TYR A  98      19.987   3.648   0.892  1.00  0.83           C  
ATOM   1470  CZ  TYR A  98      21.191   3.696   1.593  1.00  0.83           C  
ATOM   1471  OH  TYR A  98      22.304   3.019   1.107  1.00  0.83           O  
ATOM   1472  H   TYR A  98      19.206   8.003   4.163  1.00  0.83           H  
ATOM   1473  HA  TYR A  98      17.386   7.387   1.833  1.00  0.83           H  
ATOM   1474 1HB  TYR A  98      17.821   5.565   4.242  1.00  0.83           H  
ATOM   1475 2HB  TYR A  98      16.880   5.219   2.809  1.00  0.83           H  
ATOM   1476  HD1 TYR A  98      20.231   5.630   4.178  1.00  0.83           H  
ATOM   1477  HD2 TYR A  98      17.912   4.268   0.835  1.00  0.83           H  
ATOM   1478  HE1 TYR A  98      22.196   4.468   3.321  1.00  0.83           H  
ATOM   1479  HE2 TYR A  98      19.923   3.081  -0.035  1.00  0.83           H  
ATOM   1480  HH  TYR A  98      22.891   2.733   1.848  1.00  0.83           H  
ATOM   1481  N   CYS A  99      15.307   7.785   3.179  1.00  1.00           N  
ATOM   1482  CA  CYS A  99      14.073   8.147   3.884  1.00  1.00           C  
ATOM   1483  C   CYS A  99      13.228   6.887   4.120  1.00  1.00           C  
ATOM   1484  O   CYS A  99      13.089   6.041   3.221  1.00  1.00           O  
ATOM   1485  CB  CYS A  99      13.316   9.200   3.068  1.00  1.00           C  
ATOM   1486  SG  CYS A  99      11.738   9.828   3.742  1.00  1.00           S  
ATOM   1487  H   CYS A  99      15.242   7.601   2.177  1.00  1.00           H  
ATOM   1488  HA  CYS A  99      14.331   8.583   4.851  1.00  1.00           H  
ATOM   1489 1HB  CYS A  99      13.972  10.038   2.915  1.00  1.00           H  
ATOM   1490 2HB  CYS A  99      13.099   8.779   2.088  1.00  1.00           H  
ATOM   1491  N   ALA A 100      12.674   6.729   5.327  1.00  1.29           N  
ATOM   1492  CA  ALA A 100      11.832   5.568   5.603  1.00  1.29           C  
ATOM   1493  C   ALA A 100      10.711   5.830   6.608  1.00  1.29           C  
ATOM   1494  O   ALA A 100      10.786   6.766   7.391  1.00  1.29           O  
ATOM   1495  CB  ALA A 100      12.690   4.450   6.121  1.00  1.29           C  
ATOM   1496  H   ALA A 100      12.881   7.398   6.064  1.00  1.29           H  
ATOM   1497  HA  ALA A 100      11.375   5.288   4.671  1.00  1.29           H  
ATOM   1498 1HB  ALA A 100      12.077   3.561   6.281  1.00  1.29           H  
ATOM   1499 2HB  ALA A 100      13.450   4.235   5.401  1.00  1.29           H  
ATOM   1500 3HB  ALA A 100      13.138   4.757   7.049  1.00  1.29           H  
ATOM   1501  N   ALA A 101       9.646   5.019   6.579  1.00  1.76           N  
ATOM   1502  CA  ALA A 101       8.560   5.175   7.584  1.00  1.76           C  
ATOM   1503  C   ALA A 101       8.503   4.036   8.599  1.00  1.76           C  
ATOM   1504  O   ALA A 101       8.394   2.855   8.244  1.00  1.76           O  
ATOM   1505  CB  ALA A 101       7.221   5.295   6.934  1.00  1.76           C  
ATOM   1506  H   ALA A 101       9.637   4.283   5.866  1.00  1.76           H  
ATOM   1507  HA  ALA A 101       8.749   6.089   8.141  1.00  1.76           H  
ATOM   1508 1HB  ALA A 101       6.483   5.446   7.715  1.00  1.76           H  
ATOM   1509 2HB  ALA A 101       7.221   6.136   6.250  1.00  1.76           H  
ATOM   1510 3HB  ALA A 101       6.996   4.383   6.410  1.00  1.76           H  
ATOM   1511  N   LEU A 102       8.562   4.404   9.870  1.00  2.45           N  
ATOM   1512  CA  LEU A 102       8.617   3.464  10.984  1.00  2.45           C  
ATOM   1513  C   LEU A 102       7.264   2.926  11.501  1.00  2.45           C  
ATOM   1514  O   LEU A 102       6.237   3.560  11.299  1.00  2.45           O  
ATOM   1515  CB  LEU A 102       9.299   4.217  12.127  1.00  2.45           C  
ATOM   1516  CG  LEU A 102      10.787   4.271  12.061  1.00  2.45           C  
ATOM   1517  CD1 LEU A 102      11.208   4.855  10.743  1.00  2.45           C  
ATOM   1518  CD2 LEU A 102      11.300   5.147  13.162  1.00  2.45           C  
ATOM   1519  H   LEU A 102       8.589   5.407  10.107  1.00  2.45           H  
ATOM   1520  HA  LEU A 102       9.250   2.646  10.672  1.00  2.45           H  
ATOM   1521 1HB  LEU A 102       8.919   5.241  12.144  1.00  2.45           H  
ATOM   1522 2HB  LEU A 102       9.039   3.744  13.054  1.00  2.45           H  
ATOM   1523  HG  LEU A 102      11.192   3.261  12.161  1.00  2.45           H  
ATOM   1524 1HD1 LEU A 102      12.281   4.868  10.715  1.00  2.45           H  
ATOM   1525 2HD1 LEU A 102      10.852   4.267   9.940  1.00  2.45           H  
ATOM   1526 3HD1 LEU A 102      10.805   5.870  10.647  1.00  2.45           H  
ATOM   1527 1HD2 LEU A 102      12.364   5.175  13.114  1.00  2.45           H  
ATOM   1528 2HD2 LEU A 102      10.892   6.153  13.036  1.00  2.45           H  
ATOM   1529 3HD2 LEU A 102      11.004   4.764  14.101  1.00  2.45           H  
ATOM   1530  N   PRO A 103       7.180   1.679  12.002  1.00  3.37           N  
ATOM   1531  CA  PRO A 103       6.147   1.233  12.923  1.00  3.37           C  
ATOM   1532  C   PRO A 103       6.444   2.124  14.100  1.00  3.37           C  
ATOM   1533  O   PRO A 103       7.628   2.288  14.377  1.00  3.37           O  
ATOM   1534  CB  PRO A 103       6.494  -0.231  13.173  1.00  3.37           C  
ATOM   1535  CG  PRO A 103       7.329  -0.619  11.963  1.00  3.37           C  
ATOM   1536  CD  PRO A 103       8.097   0.656  11.599  1.00  3.37           C  
ATOM   1537  HA  PRO A 103       5.143   1.400  12.503  1.00  3.37           H  
ATOM   1538 1HB  PRO A 103       7.045  -0.328  14.122  1.00  3.37           H  
ATOM   1539 2HB  PRO A 103       5.575  -0.825  13.271  1.00  3.37           H  
ATOM   1540 1HG  PRO A 103       8.010  -1.451  12.217  1.00  3.37           H  
ATOM   1541 2HG  PRO A 103       6.683  -0.974  11.149  1.00  3.37           H  
ATOM   1542 1HD  PRO A 103       9.009   0.753  12.192  1.00  3.37           H  
ATOM   1543 2HD  PRO A 103       8.277   0.678  10.514  1.00  3.37           H  
ATOM   1544  N   VAL A 104       5.477   2.633  14.852  1.00  4.39           N  
ATOM   1545  CA  VAL A 104       5.926   3.530  15.917  1.00  4.39           C  
ATOM   1546  C   VAL A 104       5.414   3.353  17.332  1.00  4.39           C  
ATOM   1547  O   VAL A 104       4.555   4.116  17.778  1.00  4.39           O  
ATOM   1548  CB  VAL A 104       5.653   4.975  15.535  1.00  4.39           C  
ATOM   1549  CG1 VAL A 104       6.218   5.889  16.578  1.00  4.39           C  
ATOM   1550  CG2 VAL A 104       6.305   5.278  14.218  1.00  4.39           C  
ATOM   1551  H   VAL A 104       4.497   2.468  14.662  1.00  4.39           H  
ATOM   1552  HA  VAL A 104       7.003   3.473  15.961  1.00  4.39           H  
ATOM   1553  HB  VAL A 104       4.582   5.142  15.483  1.00  4.39           H  
ATOM   1554 1HG1 VAL A 104       6.018   6.920  16.297  1.00  4.39           H  
ATOM   1555 2HG1 VAL A 104       5.762   5.682  17.530  1.00  4.39           H  
ATOM   1556 3HG1 VAL A 104       7.279   5.728  16.629  1.00  4.39           H  
ATOM   1557 1HG2 VAL A 104       6.119   6.287  13.976  1.00  4.39           H  
ATOM   1558 2HG2 VAL A 104       7.377   5.114  14.291  1.00  4.39           H  
ATOM   1559 3HG2 VAL A 104       5.895   4.663  13.449  1.00  4.39           H  
ATOM   1560  N   PRO A 105       5.988   2.452  18.128  1.00  5.25           N  
ATOM   1561  CA  PRO A 105       5.707   2.307  19.540  1.00  5.25           C  
ATOM   1562  C   PRO A 105       6.437   3.405  20.316  1.00  5.25           C  
ATOM   1563  O   PRO A 105       7.363   3.137  21.079  1.00  5.25           O  
ATOM   1564  CB  PRO A 105       6.230   0.901  19.839  1.00  5.25           C  
ATOM   1565  CG  PRO A 105       7.361   0.711  18.858  1.00  5.25           C  
ATOM   1566  CD  PRO A 105       6.874   1.400  17.584  1.00  5.25           C  
ATOM   1567  HA  PRO A 105       4.620   2.372  19.705  1.00  5.25           H  
ATOM   1568 1HB  PRO A 105       6.561   0.842  20.887  1.00  5.25           H  
ATOM   1569 2HB  PRO A 105       5.424   0.163  19.714  1.00  5.25           H  
ATOM   1570 1HG  PRO A 105       8.277   1.166  19.255  1.00  5.25           H  
ATOM   1571 2HG  PRO A 105       7.574  -0.358  18.714  1.00  5.25           H  
ATOM   1572 1HD  PRO A 105       7.715   1.790  17.055  1.00  5.25           H  
ATOM   1573 2HD  PRO A 105       6.297   0.699  16.964  1.00  5.25           H  
ATOM   1574  N   LEU A 106       6.023   4.650  20.069  1.00  5.73           N  
ATOM   1575  CA  LEU A 106       6.612   5.860  20.652  1.00  5.73           C  
ATOM   1576  C   LEU A 106       8.117   6.007  20.396  1.00  5.73           C  
ATOM   1577  O   LEU A 106       8.889   6.283  21.313  1.00  5.73           O  
ATOM   1578  CB  LEU A 106       6.345   5.906  22.154  1.00  5.73           C  
ATOM   1579  CG  LEU A 106       4.866   5.879  22.544  1.00  5.73           C  
ATOM   1580  CD1 LEU A 106       4.748   5.860  24.056  1.00  5.73           C  
ATOM   1581  CD2 LEU A 106       4.168   7.090  21.941  1.00  5.73           C  
ATOM   1582  H   LEU A 106       5.244   4.747  19.419  1.00  5.73           H  
ATOM   1583  HA  LEU A 106       6.117   6.718  20.196  1.00  5.73           H  
ATOM   1584 1HB  LEU A 106       6.845   5.070  22.635  1.00  5.73           H  
ATOM   1585 2HB  LEU A 106       6.770   6.829  22.547  1.00  5.73           H  
ATOM   1586  HG  LEU A 106       4.403   4.969  22.161  1.00  5.73           H  
ATOM   1587 1HD1 LEU A 106       3.694   5.832  24.340  1.00  5.73           H  
ATOM   1588 2HD1 LEU A 106       5.255   4.977  24.450  1.00  5.73           H  
ATOM   1589 3HD1 LEU A 106       5.209   6.758  24.466  1.00  5.73           H  
ATOM   1590 1HD2 LEU A 106       3.110   7.075  22.208  1.00  5.73           H  
ATOM   1591 2HD2 LEU A 106       4.624   8.005  22.321  1.00  5.73           H  
ATOM   1592 3HD2 LEU A 106       4.269   7.058  20.853  1.00  5.73           H  
ATOM   1593  N   LEU A 107       8.526   5.838  19.145  1.00  5.81           N  
ATOM   1594  CA  LEU A 107       9.934   5.937  18.787  1.00  5.81           C  
ATOM   1595  C   LEU A 107      10.409   7.381  18.738  1.00  5.81           C  
ATOM   1596  O   LEU A 107       9.643   8.301  18.440  1.00  5.81           O  
ATOM   1597  CB  LEU A 107      10.180   5.251  17.455  1.00  5.81           C  
ATOM   1598  CG  LEU A 107       9.834   3.781  17.480  1.00  5.81           C  
ATOM   1599  CD1 LEU A 107      10.015   3.211  16.127  1.00  5.81           C  
ATOM   1600  CD2 LEU A 107      10.697   3.067  18.481  1.00  5.81           C  
ATOM   1601  H   LEU A 107       7.844   5.616  18.439  1.00  5.81           H  
ATOM   1602  HA  LEU A 107      10.515   5.419  19.550  1.00  5.81           H  
ATOM   1603 1HB  LEU A 107       9.601   5.738  16.677  1.00  5.81           H  
ATOM   1604 2HB  LEU A 107      11.237   5.340  17.205  1.00  5.81           H  
ATOM   1605  HG  LEU A 107       8.794   3.671  17.766  1.00  5.81           H  
ATOM   1606 1HD1 LEU A 107       9.757   2.156  16.120  1.00  5.81           H  
ATOM   1607 2HD1 LEU A 107       9.375   3.743  15.434  1.00  5.81           H  
ATOM   1608 3HD1 LEU A 107      11.045   3.323  15.837  1.00  5.81           H  
ATOM   1609 1HD2 LEU A 107      10.433   2.011  18.494  1.00  5.81           H  
ATOM   1610 2HD2 LEU A 107      11.745   3.175  18.199  1.00  5.81           H  
ATOM   1611 3HD2 LEU A 107      10.538   3.493  19.474  1.00  5.81           H  
ATOM   1612  N   THR A 108      11.687   7.554  19.036  1.00  5.61           N  
ATOM   1613  CA  THR A 108      12.371   8.837  19.142  1.00  5.61           C  
ATOM   1614  C   THR A 108      13.361   9.157  18.050  1.00  5.61           C  
ATOM   1615  O   THR A 108      14.065  10.158  18.155  1.00  5.61           O  
ATOM   1616  CB  THR A 108      13.222   8.818  20.400  1.00  5.61           C  
ATOM   1617  OG1 THR A 108      14.210   7.738  20.267  1.00  5.61           O  
ATOM   1618  CG2 THR A 108      12.343   8.562  21.624  1.00  5.61           C  
ATOM   1619  H   THR A 108      12.230   6.728  19.253  1.00  5.61           H  
ATOM   1620  HA  THR A 108      11.619   9.628  19.180  1.00  5.61           H  
ATOM   1621  HB  THR A 108      13.741   9.770  20.504  1.00  5.61           H  
ATOM   1622  HG1 THR A 108      14.645   7.726  19.339  1.00  5.61           H  
ATOM   1623 1HG2 THR A 108      12.961   8.537  22.520  1.00  5.61           H  
ATOM   1624 2HG2 THR A 108      11.605   9.360  21.714  1.00  5.61           H  
ATOM   1625 3HG2 THR A 108      11.829   7.606  21.512  1.00  5.61           H  
ATOM   1626  N   CYS A 109      13.462   8.274  17.065  1.00  5.26           N  
ATOM   1627  CA  CYS A 109      14.522   8.280  16.052  1.00  5.26           C  
ATOM   1628  C   CYS A 109      15.496   7.257  16.570  1.00  5.26           C  
ATOM   1629  O   CYS A 109      15.634   7.119  17.797  1.00  5.26           O  
ATOM   1630  CB  CYS A 109      15.300   9.614  15.916  1.00  5.26           C  
ATOM   1631  SG  CYS A 109      16.535   9.671  14.601  1.00  5.26           S  
ATOM   1632  H   CYS A 109      12.786   7.525  17.048  1.00  5.26           H  
ATOM   1633  HA  CYS A 109      14.130   7.968  15.083  1.00  5.26           H  
ATOM   1634 1HB  CYS A 109      14.626  10.443  15.780  1.00  5.26           H  
ATOM   1635 2HB  CYS A 109      15.874   9.788  16.820  1.00  5.26           H  
ATOM   1636  HG  CYS A 109      15.667   9.628  13.588  1.00  5.26           H  
ATOM   1637  N   GLY A 110      16.114   6.511  15.653  1.00  4.87           N  
ATOM   1638  CA  GLY A 110      17.126   5.517  15.991  1.00  4.87           C  
ATOM   1639  C   GLY A 110      16.812   4.084  15.558  1.00  4.87           C  
ATOM   1640  O   GLY A 110      17.733   3.304  15.323  1.00  4.87           O  
ATOM   1641  H   GLY A 110      15.911   6.675  14.678  1.00  4.87           H  
ATOM   1642 1HA  GLY A 110      18.079   5.819  15.570  1.00  4.87           H  
ATOM   1643 2HA  GLY A 110      17.271   5.529  17.070  1.00  4.87           H  
ATOM   1644  N   SER A 111      15.536   3.726  15.429  1.00  4.47           N  
ATOM   1645  CA  SER A 111      15.220   2.363  15.013  1.00  4.47           C  
ATOM   1646  C   SER A 111      15.392   2.139  13.507  1.00  4.47           C  
ATOM   1647  O   SER A 111      14.881   2.938  12.734  1.00  4.47           O  
ATOM   1648  CB  SER A 111      13.792   2.010  15.344  1.00  4.47           C  
ATOM   1649  OG  SER A 111      13.489   0.739  14.823  1.00  4.47           O  
ATOM   1650  H   SER A 111      14.804   4.389  15.631  1.00  4.47           H  
ATOM   1651  HA  SER A 111      15.864   1.710  15.588  1.00  4.47           H  
ATOM   1652 1HB  SER A 111      13.640   2.022  16.421  1.00  4.47           H  
ATOM   1653 2HB  SER A 111      13.128   2.752  14.905  1.00  4.47           H  
ATOM   1654  HG  SER A 111      13.724   0.798  13.890  1.00  4.47           H  
ATOM   1655  N   PRO A 112      16.045   1.040  13.064  1.00  4.02           N  
ATOM   1656  CA  PRO A 112      16.182   0.597  11.682  1.00  4.02           C  
ATOM   1657  C   PRO A 112      15.012  -0.271  11.225  1.00  4.02           C  
ATOM   1658  O   PRO A 112      14.986  -0.760  10.093  1.00  4.02           O  
ATOM   1659  CB  PRO A 112      17.476  -0.211  11.735  1.00  4.02           C  
ATOM   1660  CG  PRO A 112      17.442  -0.854  13.104  1.00  4.02           C  
ATOM   1661  CD  PRO A 112      16.814   0.198  14.017  1.00  4.02           C  
ATOM   1662  HA  PRO A 112      16.286   1.463  11.024  1.00  4.02           H  
ATOM   1663 1HB  PRO A 112      17.493  -0.945  10.917  1.00  4.02           H  
ATOM   1664 2HB  PRO A 112      18.343   0.455  11.592  1.00  4.02           H  
ATOM   1665 1HG  PRO A 112      16.856  -1.785  13.067  1.00  4.02           H  
ATOM   1666 2HG  PRO A 112      18.460  -1.131  13.418  1.00  4.02           H  
ATOM   1667 1HD  PRO A 112      16.148  -0.305  14.736  1.00  4.02           H  
ATOM   1668 2HD  PRO A 112      17.610   0.787  14.506  1.00  4.02           H  
ATOM   1669  N   ARG A 113      14.039  -0.505  12.110  1.00  3.50           N  
ATOM   1670  CA  ARG A 113      12.969  -1.457  11.812  1.00  3.50           C  
ATOM   1671  C   ARG A 113      11.891  -0.791  10.982  1.00  3.50           C  
ATOM   1672  O   ARG A 113      10.789  -0.564  11.458  1.00  3.50           O  
ATOM   1673  CB  ARG A 113      12.354  -1.947  13.115  1.00  3.50           C  
ATOM   1674  CG  ARG A 113      13.292  -2.758  13.998  1.00  3.50           C  
ATOM   1675  CD  ARG A 113      12.716  -3.020  15.369  1.00  3.50           C  
ATOM   1676  NE  ARG A 113      12.639  -1.783  16.181  1.00  3.50           N  
ATOM   1677  CZ  ARG A 113      12.108  -1.691  17.421  1.00  3.50           C  
ATOM   1678  NH1 ARG A 113      11.596  -2.751  18.017  1.00  3.50           N  
ATOM   1679  NH2 ARG A 113      12.115  -0.524  18.035  1.00  3.50           N  
ATOM   1680  H   ARG A 113      14.029  -0.053  13.020  1.00  3.50           H  
ATOM   1681  HA  ARG A 113      13.383  -2.300  11.259  1.00  3.50           H  
ATOM   1682 1HB  ARG A 113      12.001  -1.097  13.695  1.00  3.50           H  
ATOM   1683 2HB  ARG A 113      11.489  -2.570  12.894  1.00  3.50           H  
ATOM   1684 1HG  ARG A 113      13.498  -3.716  13.522  1.00  3.50           H  
ATOM   1685 2HG  ARG A 113      14.227  -2.209  14.125  1.00  3.50           H  
ATOM   1686 1HD  ARG A 113      11.711  -3.426  15.270  1.00  3.50           H  
ATOM   1687 2HD  ARG A 113      13.347  -3.733  15.897  1.00  3.50           H  
ATOM   1688  HE  ARG A 113      13.007  -0.922  15.773  1.00  3.50           H  
ATOM   1689 1HH1 ARG A 113      11.595  -3.645  17.545  1.00  3.50           H  
ATOM   1690 2HH1 ARG A 113      11.206  -2.671  18.945  1.00  3.50           H  
ATOM   1691 1HH2 ARG A 113      12.525   0.274  17.566  1.00  3.50           H  
ATOM   1692 2HH2 ARG A 113      11.729  -0.433  18.962  1.00  3.50           H  
ATOM   1693  N   CYS A 114      12.221  -0.468   9.747  1.00  2.92           N  
ATOM   1694  CA  CYS A 114      11.341   0.345   8.914  1.00  2.92           C  
ATOM   1695  C   CYS A 114      11.275   0.027   7.418  1.00  2.92           C  
ATOM   1696  O   CYS A 114      11.720   0.836   6.614  1.00  2.92           O  
ATOM   1697  CB  CYS A 114      11.698   1.787   9.125  1.00  2.92           C  
ATOM   1698  SG  CYS A 114      13.344   2.195   8.741  1.00  2.92           S  
ATOM   1699  H   CYS A 114      13.158  -0.727   9.434  1.00  2.92           H  
ATOM   1700  HA  CYS A 114      10.338   0.243   9.318  1.00  2.92           H  
ATOM   1701 1HB  CYS A 114      11.044   2.411   8.517  1.00  2.92           H  
ATOM   1702 2HB  CYS A 114      11.534   2.029  10.160  1.00  2.92           H  
ATOM   1703  HG  CYS A 114      13.355   1.665   7.518  1.00  2.92           H  
ATOM   1704  N   PRO A 115      10.667  -1.109   7.013  1.00  2.34           N  
ATOM   1705  CA  PRO A 115      10.635  -1.688   5.661  1.00  2.34           C  
ATOM   1706  C   PRO A 115      10.328  -0.689   4.532  1.00  2.34           C  
ATOM   1707  O   PRO A 115      10.749  -0.888   3.385  1.00  2.34           O  
ATOM   1708  CB  PRO A 115       9.502  -2.711   5.785  1.00  2.34           C  
ATOM   1709  CG  PRO A 115       9.530  -3.131   7.232  1.00  2.34           C  
ATOM   1710  CD  PRO A 115       9.863  -1.875   7.996  1.00  2.34           C  
ATOM   1711  HA  PRO A 115      11.590  -2.195   5.469  1.00  2.34           H  
ATOM   1712 1HB  PRO A 115       8.548  -2.251   5.488  1.00  2.34           H  
ATOM   1713 2HB  PRO A 115       9.680  -3.548   5.098  1.00  2.34           H  
ATOM   1714 1HG  PRO A 115       8.554  -3.549   7.519  1.00  2.34           H  
ATOM   1715 2HG  PRO A 115      10.271  -3.928   7.381  1.00  2.34           H  
ATOM   1716 1HD  PRO A 115       8.946  -1.326   8.265  1.00  2.34           H  
ATOM   1717 2HD  PRO A 115      10.445  -2.159   8.872  1.00  2.34           H  
ATOM   1718  N   LEU A 116       9.572   0.361   4.810  1.00  1.82           N  
ATOM   1719  CA  LEU A 116       9.304   1.310   3.747  1.00  1.82           C  
ATOM   1720  C   LEU A 116      10.488   2.197   3.494  1.00  1.82           C  
ATOM   1721  O   LEU A 116      10.604   3.240   4.123  1.00  1.82           O  
ATOM   1722  CB  LEU A 116       8.170   2.264   4.087  1.00  1.82           C  
ATOM   1723  CG  LEU A 116       7.916   3.302   2.988  1.00  1.82           C  
ATOM   1724  CD1 LEU A 116       7.478   2.628   1.762  1.00  1.82           C  
ATOM   1725  CD2 LEU A 116       6.923   4.324   3.455  1.00  1.82           C  
ATOM   1726  H   LEU A 116       9.225   0.527   5.742  1.00  1.82           H  
ATOM   1727  HA  LEU A 116       9.068   0.763   2.834  1.00  1.82           H  
ATOM   1728 1HB  LEU A 116       7.257   1.693   4.227  1.00  1.82           H  
ATOM   1729 2HB  LEU A 116       8.404   2.783   5.015  1.00  1.82           H  
ATOM   1730  HG  LEU A 116       8.849   3.795   2.754  1.00  1.82           H  
ATOM   1731 1HD1 LEU A 116       7.331   3.367   0.982  1.00  1.82           H  
ATOM   1732 2HD1 LEU A 116       8.235   1.912   1.443  1.00  1.82           H  
ATOM   1733 3HD1 LEU A 116       6.545   2.105   1.952  1.00  1.82           H  
ATOM   1734 1HD2 LEU A 116       6.767   5.057   2.687  1.00  1.82           H  
ATOM   1735 2HD2 LEU A 116       5.980   3.844   3.699  1.00  1.82           H  
ATOM   1736 3HD2 LEU A 116       7.317   4.809   4.301  1.00  1.82           H  
ATOM   1737  N   TRP A 117      11.314   1.818   2.526  1.00  1.41           N  
ATOM   1738  CA  TRP A 117      12.505   2.608   2.203  1.00  1.41           C  
ATOM   1739  C   TRP A 117      12.408   3.212   0.809  1.00  1.41           C  
ATOM   1740  O   TRP A 117      11.916   2.565  -0.121  1.00  1.41           O  
ATOM   1741  CB  TRP A 117      13.769   1.742   2.198  1.00  1.41           C  
ATOM   1742  CG  TRP A 117      14.124   1.120   3.503  1.00  1.41           C  
ATOM   1743  CD1 TRP A 117      13.730  -0.094   3.961  1.00  1.41           C  
ATOM   1744  CD2 TRP A 117      14.951   1.673   4.515  1.00  1.41           C  
ATOM   1745  NE1 TRP A 117      14.255  -0.326   5.195  1.00  1.41           N  
ATOM   1746  CE2 TRP A 117      15.001   0.740   5.555  1.00  1.41           C  
ATOM   1747  CE3 TRP A 117      15.649   2.853   4.626  1.00  1.41           C  
ATOM   1748  CZ2 TRP A 117      15.712   0.968   6.693  1.00  1.41           C  
ATOM   1749  CZ3 TRP A 117      16.354   3.082   5.759  1.00  1.41           C  
ATOM   1750  CH2 TRP A 117      16.379   2.159   6.777  1.00  1.41           C  
ATOM   1751  H   TRP A 117      11.139   0.910   2.101  1.00  1.41           H  
ATOM   1752  HA  TRP A 117      12.607   3.416   2.930  1.00  1.41           H  
ATOM   1753 1HB  TRP A 117      13.650   0.944   1.467  1.00  1.41           H  
ATOM   1754 2HB  TRP A 117      14.613   2.353   1.872  1.00  1.41           H  
ATOM   1755  HD1 TRP A 117      13.094  -0.779   3.421  1.00  1.41           H  
ATOM   1756  HE1 TRP A 117      14.110  -1.152   5.753  1.00  1.41           H  
ATOM   1757  HE3 TRP A 117      15.618   3.585   3.822  1.00  1.41           H  
ATOM   1758  HZ2 TRP A 117      15.750   0.247   7.515  1.00  1.41           H  
ATOM   1759  HZ3 TRP A 117      16.893   4.013   5.832  1.00  1.41           H  
ATOM   1760  HH2 TRP A 117      16.946   2.374   7.674  1.00  1.41           H  
ATOM   1761  N   GLY A 118      12.940   4.419   0.648  1.00  1.12           N  
ATOM   1762  CA  GLY A 118      13.037   5.023  -0.674  1.00  1.12           C  
ATOM   1763  C   GLY A 118      14.383   4.723  -1.323  1.00  1.12           C  
ATOM   1764  O   GLY A 118      15.176   3.928  -0.812  1.00  1.12           O  
ATOM   1765  H   GLY A 118      13.262   4.940   1.468  1.00  1.12           H  
ATOM   1766 1HA  GLY A 118      12.231   4.662  -1.311  1.00  1.12           H  
ATOM   1767 2HA  GLY A 118      12.917   6.104  -0.584  1.00  1.12           H  
ATOM   1768  N   GLN A 119      14.629   5.369  -2.454  1.00  0.91           N  
ATOM   1769  CA  GLN A 119      15.879   5.242  -3.199  1.00  0.91           C  
ATOM   1770  C   GLN A 119      16.966   6.100  -2.581  1.00  0.91           C  
ATOM   1771  O   GLN A 119      16.803   7.304  -2.463  1.00  0.91           O  
ATOM   1772  CB  GLN A 119      15.654   5.623  -4.664  1.00  0.91           C  
ATOM   1773  CG  GLN A 119      16.936   5.782  -5.487  1.00  0.91           C  
ATOM   1774  CD  GLN A 119      17.755   4.530  -5.668  1.00  0.91           C  
ATOM   1775  OE1 GLN A 119      17.289   3.494  -6.163  1.00  0.91           O  
ATOM   1776  NE2 GLN A 119      19.025   4.633  -5.260  1.00  0.91           N  
ATOM   1777  H   GLN A 119      13.917   5.994  -2.802  1.00  0.91           H  
ATOM   1778  HA  GLN A 119      16.204   4.202  -3.155  1.00  0.91           H  
ATOM   1779 1HB  GLN A 119      15.036   4.868  -5.148  1.00  0.91           H  
ATOM   1780 2HB  GLN A 119      15.112   6.568  -4.711  1.00  0.91           H  
ATOM   1781 1HG  GLN A 119      16.660   6.143  -6.475  1.00  0.91           H  
ATOM   1782 2HG  GLN A 119      17.569   6.525  -4.992  1.00  0.91           H  
ATOM   1783 1HE2 GLN A 119      19.646   3.856  -5.347  1.00  0.91           H  
ATOM   1784 2HE2 GLN A 119      19.361   5.524  -4.851  1.00  0.91           H  
ATOM   1785  N   GLY A 120      18.087   5.496  -2.210  1.00  0.78           N  
ATOM   1786  CA  GLY A 120      19.114   6.281  -1.542  1.00  0.78           C  
ATOM   1787  C   GLY A 120      19.647   7.413  -2.415  1.00  0.78           C  
ATOM   1788  O   GLY A 120      19.790   7.255  -3.639  1.00  0.78           O  
ATOM   1789  H   GLY A 120      18.199   4.503  -2.345  1.00  0.78           H  
ATOM   1790 1HA  GLY A 120      18.693   6.696  -0.629  1.00  0.78           H  
ATOM   1791 2HA  GLY A 120      19.929   5.630  -1.248  1.00  0.78           H  
ATOM   1792  N   THR A 121      19.979   8.534  -1.760  1.00  0.70           N  
ATOM   1793  CA  THR A 121      20.500   9.740  -2.402  1.00  0.70           C  
ATOM   1794  C   THR A 121      21.947   9.986  -2.007  1.00  0.70           C  
ATOM   1795  O   THR A 121      22.280  10.010  -0.822  1.00  0.70           O  
ATOM   1796  CB  THR A 121      19.648  10.974  -2.012  1.00  0.70           C  
ATOM   1797  OG1 THR A 121      18.296  10.777  -2.445  1.00  0.70           O  
ATOM   1798  CG2 THR A 121      20.194  12.263  -2.624  1.00  0.70           C  
ATOM   1799  H   THR A 121      19.818   8.541  -0.752  1.00  0.70           H  
ATOM   1800  HA  THR A 121      20.458   9.609  -3.483  1.00  0.70           H  
ATOM   1801  HB  THR A 121      19.649  11.070  -0.923  1.00  0.70           H  
ATOM   1802  HG1 THR A 121      17.990   9.891  -2.179  1.00  0.70           H  
ATOM   1803 1HG2 THR A 121      19.565  13.098  -2.325  1.00  0.70           H  
ATOM   1804 2HG2 THR A 121      21.214  12.437  -2.281  1.00  0.70           H  
ATOM   1805 3HG2 THR A 121      20.187  12.186  -3.710  1.00  0.70           H  
ATOM   1806  N   LEU A 122      22.817  10.176  -2.988  1.00  0.67           N  
ATOM   1807  CA  LEU A 122      24.226  10.373  -2.676  1.00  0.67           C  
ATOM   1808  C   LEU A 122      24.606  11.826  -2.429  1.00  0.67           C  
ATOM   1809  O   LEU A 122      24.317  12.724  -3.235  1.00  0.67           O  
ATOM   1810  CB  LEU A 122      25.122   9.785  -3.769  1.00  0.67           C  
ATOM   1811  CG  LEU A 122      26.650   9.966  -3.540  1.00  0.67           C  
ATOM   1812  CD1 LEU A 122      27.090   9.187  -2.291  1.00  0.67           C  
ATOM   1813  CD2 LEU A 122      27.397   9.474  -4.762  1.00  0.67           C  
ATOM   1814  H   LEU A 122      22.503  10.161  -3.951  1.00  0.67           H  
ATOM   1815  HA  LEU A 122      24.445   9.826  -1.759  1.00  0.67           H  
ATOM   1816 1HB  LEU A 122      24.921   8.718  -3.844  1.00  0.67           H  
ATOM   1817 2HB  LEU A 122      24.871  10.253  -4.721  1.00  0.67           H  
ATOM   1818  HG  LEU A 122      26.874  11.024  -3.378  1.00  0.67           H  
ATOM   1819 1HD1 LEU A 122      28.158   9.328  -2.133  1.00  0.67           H  
ATOM   1820 2HD1 LEU A 122      26.552   9.551  -1.424  1.00  0.67           H  
ATOM   1821 3HD1 LEU A 122      26.880   8.133  -2.430  1.00  0.67           H  
ATOM   1822 1HD2 LEU A 122      28.469   9.608  -4.608  1.00  0.67           H  
ATOM   1823 2HD2 LEU A 122      27.180   8.418  -4.922  1.00  0.67           H  
ATOM   1824 3HD2 LEU A 122      27.081  10.047  -5.633  1.00  0.67           H  
ATOM   1825  N   VAL A 123      25.248  12.020  -1.291  1.00  0.69           N  
ATOM   1826  CA  VAL A 123      25.772  13.288  -0.843  1.00  0.69           C  
ATOM   1827  C   VAL A 123      27.277  13.200  -0.732  1.00  0.69           C  
ATOM   1828  O   VAL A 123      27.806  12.312  -0.054  1.00  0.69           O  
ATOM   1829  CB  VAL A 123      25.194  13.602   0.525  1.00  0.69           C  
ATOM   1830  CG1 VAL A 123      25.756  14.878   1.063  1.00  0.69           C  
ATOM   1831  CG2 VAL A 123      23.681  13.663   0.408  1.00  0.69           C  
ATOM   1832  H   VAL A 123      25.386  11.221  -0.671  1.00  0.69           H  
ATOM   1833  HA  VAL A 123      25.508  14.067  -1.559  1.00  0.69           H  
ATOM   1834  HB  VAL A 123      25.471  12.817   1.193  1.00  0.69           H  
ATOM   1835 1HG1 VAL A 123      25.338  15.084   2.048  1.00  0.69           H  
ATOM   1836 2HG1 VAL A 123      26.841  14.800   1.138  1.00  0.69           H  
ATOM   1837 3HG1 VAL A 123      25.500  15.647   0.382  1.00  0.69           H  
ATOM   1838 1HG2 VAL A 123      23.249  13.856   1.381  1.00  0.69           H  
ATOM   1839 2HG2 VAL A 123      23.417  14.456  -0.276  1.00  0.69           H  
ATOM   1840 3HG2 VAL A 123      23.297  12.714   0.031  1.00  0.69           H  
ATOM   1841  N   THR A 124      27.972  14.116  -1.384  1.00  0.76           N  
ATOM   1842  CA  THR A 124      29.421  14.109  -1.314  1.00  0.76           C  
ATOM   1843  C   THR A 124      29.903  15.427  -0.792  1.00  0.76           C  
ATOM   1844  O   THR A 124      29.443  16.475  -1.244  1.00  0.76           O  
ATOM   1845  CB  THR A 124      30.070  13.796  -2.681  1.00  0.76           C  
ATOM   1846  OG1 THR A 124      29.642  12.501  -3.129  1.00  0.76           O  
ATOM   1847  CG2 THR A 124      31.594  13.807  -2.553  1.00  0.76           C  
ATOM   1848  H   THR A 124      27.482  14.840  -1.917  1.00  0.76           H  
ATOM   1849  HA  THR A 124      29.739  13.367  -0.605  1.00  0.76           H  
ATOM   1850  HB  THR A 124      29.764  14.545  -3.412  1.00  0.76           H  
ATOM   1851  HG1 THR A 124      29.775  11.860  -2.421  1.00  0.76           H  
ATOM   1852 1HG2 THR A 124      32.040  13.581  -3.519  1.00  0.76           H  
ATOM   1853 2HG2 THR A 124      31.935  14.785  -2.222  1.00  0.76           H  
ATOM   1854 3HG2 THR A 124      31.902  13.055  -1.826  1.00  0.76           H  
ATOM   1855  N   VAL A 125      30.805  15.383   0.177  1.00  0.91           N  
ATOM   1856  CA  VAL A 125      31.307  16.622   0.712  1.00  0.91           C  
ATOM   1857  C   VAL A 125      32.829  16.648   0.504  1.00  0.91           C  
ATOM   1858  O   VAL A 125      33.520  15.684   0.839  1.00  0.91           O  
ATOM   1859  CB  VAL A 125      30.935  16.753   2.201  1.00  0.91           C  
ATOM   1860  CG1 VAL A 125      31.430  18.073   2.710  1.00  0.91           C  
ATOM   1861  CG2 VAL A 125      29.426  16.569   2.424  1.00  0.91           C  
ATOM   1862  H   VAL A 125      31.140  14.496   0.552  1.00  0.91           H  
ATOM   1863  HA  VAL A 125      30.857  17.439   0.173  1.00  0.91           H  
ATOM   1864  HB  VAL A 125      31.441  15.978   2.755  1.00  0.91           H  
ATOM   1865 1HG1 VAL A 125      31.211  18.182   3.759  1.00  0.91           H  
ATOM   1866 2HG1 VAL A 125      32.477  18.103   2.549  1.00  0.91           H  
ATOM   1867 3HG1 VAL A 125      30.953  18.881   2.165  1.00  0.91           H  
ATOM   1868 1HG2 VAL A 125      29.219  16.647   3.489  1.00  0.91           H  
ATOM   1869 2HG2 VAL A 125      28.881  17.313   1.902  1.00  0.91           H  
ATOM   1870 3HG2 VAL A 125      29.125  15.585   2.073  1.00  0.91           H  
ATOM   1871  N   SER A 126      33.348  17.725  -0.090  1.00  1.18           N  
ATOM   1872  CA  SER A 126      34.797  17.798  -0.357  1.00  1.18           C  
ATOM   1873  C   SER A 126      35.368  19.197  -0.380  1.00  1.18           C  
ATOM   1874  O   SER A 126      34.811  20.108  -0.981  1.00  1.18           O  
ATOM   1875  CB  SER A 126      35.144  17.197  -1.700  1.00  1.18           C  
ATOM   1876  OG  SER A 126      36.543  17.321  -1.944  1.00  1.18           O  
ATOM   1877  H   SER A 126      32.711  18.486  -0.337  1.00  1.18           H  
ATOM   1878  HA  SER A 126      35.311  17.242   0.426  1.00  1.18           H  
ATOM   1879 1HB  SER A 126      34.850  16.148  -1.730  1.00  1.18           H  
ATOM   1880 2HB  SER A 126      34.595  17.721  -2.473  1.00  1.18           H  
ATOM   1881  HG  SER A 126      36.960  16.642  -1.400  1.00  1.18           H  
ATOM   1882  N   SER A 127      36.544  19.347   0.225  1.00  1.61           N  
ATOM   1883  CA  SER A 127      37.239  20.634   0.269  1.00  1.61           C  
ATOM   1884  C   SER A 127      37.735  21.091  -1.087  1.00  1.61           C  
ATOM   1885  O   SER A 127      38.097  22.255  -1.254  1.00  1.61           O  
ATOM   1886  CB  SER A 127      38.447  20.528   1.170  1.00  1.61           C  
ATOM   1887  OG  SER A 127      39.441  19.726   0.562  1.00  1.61           O  
ATOM   1888  H   SER A 127      36.960  18.551   0.685  1.00  1.61           H  
ATOM   1889  HA  SER A 127      36.569  21.392   0.655  1.00  1.61           H  
ATOM   1890 1HB  SER A 127      38.850  21.519   1.361  1.00  1.61           H  
ATOM   1891 2HB  SER A 127      38.151  20.102   2.131  1.00  1.61           H  
ATOM   1892  HG  SER A 127      40.161  19.664   1.208  1.00  1.61           H  
ATOM   1893  N   ARG A 128      37.857  20.144  -2.026  1.00  2.25           N  
ATOM   1894  CA  ARG A 128      38.403  20.385  -3.359  1.00  2.25           C  
ATOM   1895  C   ARG A 128      39.871  20.872  -3.309  1.00  2.25           C  
ATOM   1896  O   ARG A 128      40.409  21.322  -4.324  1.00  2.25           O  
ATOM   1897  CB  ARG A 128      37.551  21.414  -4.114  1.00  2.25           C  
ATOM   1898  CG  ARG A 128      36.072  21.027  -4.301  1.00  2.25           C  
ATOM   1899  CD  ARG A 128      35.361  21.945  -5.256  1.00  2.25           C  
ATOM   1900  NE  ARG A 128      35.164  23.317  -4.724  1.00  2.25           N  
ATOM   1901  CZ  ARG A 128      34.924  24.409  -5.481  1.00  2.25           C  
ATOM   1902  NH1 ARG A 128      34.867  24.318  -6.793  1.00  2.25           N  
ATOM   1903  NH2 ARG A 128      34.750  25.570  -4.879  1.00  2.25           N  
ATOM   1904  H   ARG A 128      37.505  19.206  -1.823  1.00  2.25           H  
ATOM   1905  HA  ARG A 128      38.370  19.442  -3.906  1.00  2.25           H  
ATOM   1906 1HB  ARG A 128      37.579  22.387  -3.625  1.00  2.25           H  
ATOM   1907 2HB  ARG A 128      37.964  21.550  -5.111  1.00  2.25           H  
ATOM   1908 1HG  ARG A 128      36.002  20.006  -4.681  1.00  2.25           H  
ATOM   1909 2HG  ARG A 128      35.561  21.086  -3.338  1.00  2.25           H  
ATOM   1910 1HD  ARG A 128      35.942  22.016  -6.176  1.00  2.25           H  
ATOM   1911 2HD  ARG A 128      34.379  21.527  -5.484  1.00  2.25           H  
ATOM   1912  HE  ARG A 128      35.173  23.475  -3.703  1.00  2.25           H  
ATOM   1913 1HH1 ARG A 128      35.003  23.424  -7.242  1.00  2.25           H  
ATOM   1914 2HH1 ARG A 128      34.686  25.141  -7.348  1.00  2.25           H  
ATOM   1915 1HH2 ARG A 128      34.802  25.594  -3.850  1.00  2.25           H  
ATOM   1916 2HH2 ARG A 128      34.567  26.405  -5.413  1.00  2.25           H  
ATOM   1917  N   GLY A 129      40.529  20.757  -2.141  1.00  3.12           N  
ATOM   1918  CA  GLY A 129      41.890  21.252  -1.946  1.00  3.12           C  
ATOM   1919  C   GLY A 129      42.940  20.188  -1.640  1.00  3.12           C  
ATOM   1920  O   GLY A 129      43.949  20.488  -1.011  1.00  3.12           O  
ATOM   1921  H   GLY A 129      40.055  20.354  -1.331  1.00  3.12           H  
ATOM   1922 1HA  GLY A 129      42.197  21.802  -2.834  1.00  3.12           H  
ATOM   1923 2HA  GLY A 129      41.876  21.974  -1.129  1.00  3.12           H  
ATOM   1924  N   ARG A 130      42.692  18.939  -2.006  1.00  4.21           N  
ATOM   1925  CA  ARG A 130      43.670  17.891  -1.708  1.00  4.21           C  
ATOM   1926  C   ARG A 130      45.018  18.173  -2.374  1.00  4.21           C  
ATOM   1927  O   ARG A 130      45.070  18.477  -3.567  1.00  4.21           O  
ATOM   1928  CB  ARG A 130      43.176  16.518  -2.151  1.00  4.21           C  
ATOM   1929  CG  ARG A 130      44.137  15.363  -1.822  1.00  4.21           C  
ATOM   1930  CD  ARG A 130      43.605  14.041  -2.240  1.00  4.21           C  
ATOM   1931  NE  ARG A 130      44.596  12.995  -2.063  1.00  4.21           N  
ATOM   1932  CZ  ARG A 130      44.765  12.258  -0.943  1.00  4.21           C  
ATOM   1933  NH1 ARG A 130      43.981  12.448   0.099  1.00  4.21           N  
ATOM   1934  NH2 ARG A 130      45.716  11.342  -0.886  1.00  4.21           N  
ATOM   1935  H   ARG A 130      41.848  18.729  -2.516  1.00  4.21           H  
ATOM   1936  HA  ARG A 130      43.820  17.865  -0.629  1.00  4.21           H  
ATOM   1937 1HB  ARG A 130      42.217  16.296  -1.683  1.00  4.21           H  
ATOM   1938 2HB  ARG A 130      43.026  16.518  -3.229  1.00  4.21           H  
ATOM   1939 1HG  ARG A 130      45.083  15.515  -2.343  1.00  4.21           H  
ATOM   1940 2HG  ARG A 130      44.327  15.333  -0.748  1.00  4.21           H  
ATOM   1941 1HD  ARG A 130      42.730  13.788  -1.643  1.00  4.21           H  
ATOM   1942 2HD  ARG A 130      43.332  14.075  -3.292  1.00  4.21           H  
ATOM   1943  HE  ARG A 130      45.232  12.839  -2.853  1.00  4.21           H  
ATOM   1944 1HH1 ARG A 130      43.252  13.146   0.063  1.00  4.21           H  
ATOM   1945 2HH1 ARG A 130      44.110  11.895   0.934  1.00  4.21           H  
ATOM   1946 1HH2 ARG A 130      46.323  11.190  -1.682  1.00  4.21           H  
ATOM   1947 2HH2 ARG A 130      45.838  10.794  -0.049  1.00  4.21           H  
ATOM   1948  N   HIS A 131      46.102  18.023  -1.614  1.00  5.56           N  
ATOM   1949  CA  HIS A 131      47.449  18.232  -2.146  1.00  5.56           C  
ATOM   1950  C   HIS A 131      48.227  16.933  -2.203  1.00  5.56           C  
ATOM   1951  O   HIS A 131      48.023  16.034  -1.386  1.00  5.56           O  
ATOM   1952  CB  HIS A 131      48.261  19.228  -1.301  1.00  5.56           C  
ATOM   1953  CG  HIS A 131      47.777  20.647  -1.339  1.00  5.56           C  
ATOM   1954  ND1 HIS A 131      48.266  21.579  -2.238  1.00  5.56           N  
ATOM   1955  CD2 HIS A 131      46.865  21.296  -0.585  1.00  5.56           C  
ATOM   1956  CE1 HIS A 131      47.663  22.737  -2.034  1.00  5.56           C  
ATOM   1957  NE2 HIS A 131      46.812  22.593  -1.037  1.00  5.56           N  
ATOM   1958  H   HIS A 131      45.989  17.780  -0.641  1.00  5.56           H  
ATOM   1959  HA  HIS A 131      47.387  18.621  -3.160  1.00  5.56           H  
ATOM   1960 1HB  HIS A 131      48.261  18.900  -0.262  1.00  5.56           H  
ATOM   1961 2HB  HIS A 131      49.302  19.216  -1.638  1.00  5.56           H  
ATOM   1962  HD2 HIS A 131      46.278  20.871   0.231  1.00  5.56           H  
ATOM   1963  HE1 HIS A 131      47.842  23.655  -2.593  1.00  5.56           H  
ATOM   1964  HE2 HIS A 131      46.213  23.313  -0.661  1.00  5.56           H  
ATOM   1965  N   HIS A 132      49.143  16.868  -3.161  1.00  7.22           N  
ATOM   1966  CA  HIS A 132      50.036  15.736  -3.326  1.00  7.22           C  
ATOM   1967  C   HIS A 132      51.442  16.293  -3.437  1.00  7.22           C  
ATOM   1968  O   HIS A 132      51.619  17.422  -3.900  1.00  7.22           O  
ATOM   1969  CB  HIS A 132      49.689  14.936  -4.590  1.00  7.22           C  
ATOM   1970  CG  HIS A 132      48.283  14.389  -4.607  1.00  7.22           C  
ATOM   1971  ND1 HIS A 132      47.196  15.151  -4.991  1.00  7.22           N  
ATOM   1972  CD2 HIS A 132      47.792  13.168  -4.288  1.00  7.22           C  
ATOM   1973  CE1 HIS A 132      46.102  14.425  -4.911  1.00  7.22           C  
ATOM   1974  NE2 HIS A 132      46.430  13.214  -4.482  1.00  7.22           N  
ATOM   1975  H   HIS A 132      49.232  17.650  -3.795  1.00  7.22           H  
ATOM   1976  HA  HIS A 132      49.994  15.078  -2.459  1.00  7.22           H  
ATOM   1977 1HB  HIS A 132      49.820  15.569  -5.467  1.00  7.22           H  
ATOM   1978 2HB  HIS A 132      50.380  14.099  -4.686  1.00  7.22           H  
ATOM   1979  HD1 HIS A 132      47.214  16.105  -5.295  1.00  7.22           H  
ATOM   1980  HD2 HIS A 132      48.264  12.251  -3.935  1.00  7.22           H  
ATOM   1981  HE1 HIS A 132      45.136  14.858  -5.172  1.00  7.22           H  
ATOM   1982  N   HIS A 133      52.438  15.519  -3.024  1.00  9.31           N  
ATOM   1983  CA  HIS A 133      53.809  16.005  -3.072  1.00  9.31           C  
ATOM   1984  C   HIS A 133      54.760  14.958  -3.630  1.00  9.31           C  
ATOM   1985  O   HIS A 133      54.531  13.756  -3.493  1.00  9.31           O  
ATOM   1986  CB  HIS A 133      54.258  16.409  -1.663  1.00  9.31           C  
ATOM   1987  CG  HIS A 133      53.386  17.475  -1.039  1.00  9.31           C  
ATOM   1988  ND1 HIS A 133      53.509  18.815  -1.338  1.00  9.31           N  
ATOM   1989  CD2 HIS A 133      52.371  17.381  -0.142  1.00  9.31           C  
ATOM   1990  CE1 HIS A 133      52.606  19.500  -0.655  1.00  9.31           C  
ATOM   1991  NE2 HIS A 133      51.906  18.654   0.079  1.00  9.31           N  
ATOM   1992  H   HIS A 133      52.246  14.598  -2.658  1.00  9.31           H  
ATOM   1993  HA  HIS A 133      53.868  16.881  -3.716  1.00  9.31           H  
ATOM   1994 1HB  HIS A 133      54.252  15.534  -1.013  1.00  9.31           H  
ATOM   1995 2HB  HIS A 133      55.285  16.777  -1.700  1.00  9.31           H  
ATOM   1996  HD1 HIS A 133      54.157  19.220  -1.983  1.00  9.31           H  
ATOM   1997  HD2 HIS A 133      51.914  16.536   0.373  1.00  9.31           H  
ATOM   1998  HE1 HIS A 133      52.538  20.583  -0.756  1.00  9.31           H  
ATOM   1999  N   HIS A 134      55.830  15.428  -4.260  1.00 11.93           N  
ATOM   2000  CA  HIS A 134      56.872  14.558  -4.783  1.00 11.93           C  
ATOM   2001  C   HIS A 134      58.149  14.795  -4.001  1.00 11.93           C  
ATOM   2002  O   HIS A 134      58.598  15.932  -3.867  1.00 11.93           O  
ATOM   2003  CB  HIS A 134      57.099  14.822  -6.276  1.00 11.93           C  
ATOM   2004  CG  HIS A 134      58.138  13.942  -6.919  1.00 11.93           C  
ATOM   2005  ND1 HIS A 134      57.929  12.599  -7.150  1.00 11.93           N  
ATOM   2006  CD2 HIS A 134      59.373  14.218  -7.401  1.00 11.93           C  
ATOM   2007  CE1 HIS A 134      58.991  12.085  -7.741  1.00 11.93           C  
ATOM   2008  NE2 HIS A 134      59.882  13.044  -7.910  1.00 11.93           N  
ATOM   2009  H   HIS A 134      55.938  16.427  -4.355  1.00 11.93           H  
ATOM   2010  HA  HIS A 134      56.587  13.514  -4.657  1.00 11.93           H  
ATOM   2011 1HB  HIS A 134      56.161  14.688  -6.814  1.00 11.93           H  
ATOM   2012 2HB  HIS A 134      57.408  15.858  -6.413  1.00 11.93           H  
ATOM   2013  HD1 HIS A 134      57.103  12.081  -6.925  1.00 11.93           H  
ATOM   2014  HD2 HIS A 134      59.961  15.135  -7.448  1.00 11.93           H  
ATOM   2015  HE1 HIS A 134      59.022  11.028  -8.005  1.00 11.93           H  
ATOM   2016  N   HIS A 135      58.718  13.722  -3.462  1.00 15.03           N  
ATOM   2017  CA  HIS A 135      59.921  13.833  -2.648  1.00 15.03           C  
ATOM   2018  C   HIS A 135      61.114  13.080  -3.237  1.00 15.03           C  
ATOM   2019  O   HIS A 135      62.105  12.858  -2.540  1.00 15.03           O  
ATOM   2020  CB  HIS A 135      59.626  13.320  -1.238  1.00 15.03           C  
ATOM   2021  CG  HIS A 135      58.541  14.101  -0.534  1.00 15.03           C  
ATOM   2022  ND1 HIS A 135      58.720  15.395  -0.092  1.00 15.03           N  
ATOM   2023  CD2 HIS A 135      57.269  13.764  -0.203  1.00 15.03           C  
ATOM   2024  CE1 HIS A 135      57.607  15.819   0.484  1.00 15.03           C  
ATOM   2025  NE2 HIS A 135      56.715  14.847   0.435  1.00 15.03           N  
ATOM   2026  H   HIS A 135      58.303  12.812  -3.606  1.00 15.03           H  
ATOM   2027  HA  HIS A 135      60.210  14.880  -2.571  1.00 15.03           H  
ATOM   2028 1HB  HIS A 135      59.326  12.273  -1.287  1.00 15.03           H  
ATOM   2029 2HB  HIS A 135      60.532  13.375  -0.637  1.00 15.03           H  
ATOM   2030  HD1 HIS A 135      59.551  15.944  -0.190  1.00 15.03           H  
ATOM   2031  HD2 HIS A 135      56.682  12.856  -0.347  1.00 15.03           H  
ATOM   2032  HE1 HIS A 135      57.546  16.823   0.901  1.00 15.03           H  
ATOM   2033  N   HIS A 136      61.002  12.711  -4.512  1.00 18.33           N  
ATOM   2034  CA  HIS A 136      62.032  11.991  -5.261  1.00 18.33           C  
ATOM   2035  C   HIS A 136      62.273  10.599  -4.682  1.00 18.33           C  
ATOM   2036  O   HIS A 136      63.311   9.993  -4.949  1.00 18.33           O  
ATOM   2037  OXT HIS A 136      61.303   9.968  -4.259  1.00 18.33           O  
ATOM   2038  CB  HIS A 136      63.344  12.791  -5.295  1.00 18.33           C  
ATOM   2039  CG  HIS A 136      63.214  14.135  -5.964  1.00 18.33           C  
ATOM   2040  ND1 HIS A 136      63.062  14.284  -7.328  1.00 18.33           N  
ATOM   2041  CD2 HIS A 136      63.205  15.385  -5.445  1.00 18.33           C  
ATOM   2042  CE1 HIS A 136      62.972  15.572  -7.619  1.00 18.33           C  
ATOM   2043  NE2 HIS A 136      63.057  16.260  -6.494  1.00 18.33           N  
ATOM   2044  H   HIS A 136      60.151  12.957  -4.998  1.00 18.33           H  
ATOM   2045  HA  HIS A 136      61.706  11.858  -6.289  1.00 18.33           H  
ATOM   2046 1HB  HIS A 136      63.743  12.936  -4.299  1.00 18.33           H  
ATOM   2047 2HB  HIS A 136      64.086  12.222  -5.851  1.00 18.33           H  
ATOM   2048  HD1 HIS A 136      63.012  13.548  -8.007  1.00 18.33           H  
ATOM   2049  HD2 HIS A 136      63.289  15.761  -4.425  1.00 18.33           H  
ATOM   2050  HE1 HIS A 136      62.847  15.899  -8.650  1.00 18.33           H  
TER    2051
ENDMDL

REMARK ID 637560 MODEL 2 DOXNb-151515-1
PFRMAT TS
TARGET DOXNb-151515-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.187  -1.331   0.935  1.00  2.27           N  
ATOM      2  CA  GLN A   1       1.622  -1.130   1.094  1.00  2.27           C  
ATOM      3  C   GLN A   1       1.914   0.303   1.517  1.00  2.27           C  
ATOM      4  O   GLN A   1       1.983   0.599   2.710  1.00  2.27           O  
ATOM      5  CB  GLN A   1       2.371  -1.480  -0.202  1.00  2.27           C  
ATOM      6  CG  GLN A   1       3.899  -1.381  -0.100  1.00  2.27           C  
ATOM      7  CD  GLN A   1       4.592  -1.701  -1.408  1.00  2.27           C  
ATOM      8  OE1 GLN A   1       4.236  -1.177  -2.471  1.00  2.27           O  
ATOM      9  NE2 GLN A   1       5.592  -2.570  -1.340  1.00  2.27           N  
ATOM     10 1H   GLN A   1       0.016  -2.225   0.499  1.00  2.27           H  
ATOM     11 2H   GLN A   1      -0.256  -1.308   1.841  1.00  2.27           H  
ATOM     12 3H   GLN A   1      -0.195  -0.594   0.358  1.00  2.27           H  
ATOM     13  HA  GLN A   1       1.978  -1.792   1.884  1.00  2.27           H  
ATOM     14 1HB  GLN A   1       2.140  -2.510  -0.473  1.00  2.27           H  
ATOM     15 2HB  GLN A   1       2.028  -0.857  -1.021  1.00  2.27           H  
ATOM     16 1HG  GLN A   1       4.200  -0.389   0.210  1.00  2.27           H  
ATOM     17 2HG  GLN A   1       4.235  -2.106   0.639  1.00  2.27           H  
ATOM     18 1HE2 GLN A   1       6.090  -2.827  -2.169  1.00  2.27           H  
ATOM     19 2HE2 GLN A   1       5.848  -2.973  -0.460  1.00  2.27           H  
ATOM     20  N   VAL A   2       2.076   1.192   0.540  1.00  1.86           N  
ATOM     21  CA  VAL A   2       2.366   2.598   0.805  1.00  1.86           C  
ATOM     22  C   VAL A   2       1.106   3.334   1.193  1.00  1.86           C  
ATOM     23  O   VAL A   2       0.048   3.061   0.628  1.00  1.86           O  
ATOM     24  CB  VAL A   2       2.956   3.311  -0.427  1.00  1.86           C  
ATOM     25  CG1 VAL A   2       3.144   4.828  -0.088  1.00  1.86           C  
ATOM     26  CG2 VAL A   2       4.245   2.642  -0.837  1.00  1.86           C  
ATOM     27  H   VAL A   2       2.018   0.902  -0.424  1.00  1.86           H  
ATOM     28  HA  VAL A   2       3.081   2.664   1.628  1.00  1.86           H  
ATOM     29  HB  VAL A   2       2.267   3.250  -1.252  1.00  1.86           H  
ATOM     30 1HG1 VAL A   2       3.538   5.328  -0.912  1.00  1.86           H  
ATOM     31 2HG1 VAL A   2       2.196   5.284   0.152  1.00  1.86           H  
ATOM     32 3HG1 VAL A   2       3.816   4.941   0.750  1.00  1.86           H  
ATOM     33 1HG2 VAL A   2       4.665   3.149  -1.704  1.00  1.86           H  
ATOM     34 2HG2 VAL A   2       4.935   2.679  -0.022  1.00  1.86           H  
ATOM     35 3HG2 VAL A   2       4.046   1.606  -1.087  1.00  1.86           H  
ATOM     36  N   GLN A   3       1.191   4.199   2.199  1.00  1.49           N  
ATOM     37  CA  GLN A   3       0.020   4.996   2.555  1.00  1.49           C  
ATOM     38  C   GLN A   3       0.287   6.481   2.345  1.00  1.49           C  
ATOM     39  O   GLN A   3       1.180   7.055   2.977  1.00  1.49           O  
ATOM     40  CB  GLN A   3      -0.416   4.771   4.000  1.00  1.49           C  
ATOM     41  CG  GLN A   3      -1.610   5.664   4.439  1.00  1.49           C  
ATOM     42  CD  GLN A   3      -2.951   5.290   3.753  1.00  1.49           C  
ATOM     43  OE1 GLN A   3      -3.453   4.170   3.935  1.00  1.49           O  
ATOM     44  NE2 GLN A   3      -3.529   6.218   2.979  1.00  1.49           N  
ATOM     45  H   GLN A   3       2.097   4.338   2.660  1.00  1.49           H  
ATOM     46  HA  GLN A   3      -0.807   4.717   1.904  1.00  1.49           H  
ATOM     47 1HB  GLN A   3      -0.703   3.727   4.133  1.00  1.49           H  
ATOM     48 2HB  GLN A   3       0.422   4.970   4.669  1.00  1.49           H  
ATOM     49 1HG  GLN A   3      -1.743   5.575   5.514  1.00  1.49           H  
ATOM     50 2HG  GLN A   3      -1.385   6.698   4.178  1.00  1.49           H  
ATOM     51 1HE2 GLN A   3      -4.393   6.018   2.516  1.00  1.49           H  
ATOM     52 2HE2 GLN A   3      -3.089   7.136   2.849  1.00  1.49           H  
ATOM     53  N   LEU A   4      -0.474   7.104   1.452  1.00  1.19           N  
ATOM     54  CA  LEU A   4      -0.278   8.531   1.239  1.00  1.19           C  
ATOM     55  C   LEU A   4      -1.177   9.289   2.221  1.00  1.19           C  
ATOM     56  O   LEU A   4      -2.308   8.860   2.499  1.00  1.19           O  
ATOM     57  CB  LEU A   4      -0.629   8.950  -0.190  1.00  1.19           C  
ATOM     58  CG  LEU A   4       0.120   8.289  -1.332  1.00  1.19           C  
ATOM     59  CD1 LEU A   4      -0.380   8.868  -2.654  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       1.569   8.466  -1.171  1.00  1.19           C  
ATOM     61  H   LEU A   4      -1.182   6.595   0.937  1.00  1.19           H  
ATOM     62  HA  LEU A   4       0.756   8.783   1.441  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      -1.650   8.739  -0.357  1.00  1.19           H  
ATOM     64 2HB  LEU A   4      -0.484   9.996  -0.261  1.00  1.19           H  
ATOM     65  HG  LEU A   4      -0.102   7.246  -1.325  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4       0.123   8.382  -3.489  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4      -1.455   8.703  -2.734  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      -0.175   9.929  -2.692  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       2.092   7.980  -1.991  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4       1.806   9.534  -1.163  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       1.855   8.010  -0.238  1.00  1.19           H  
ATOM     72  N   VAL A   5      -0.666  10.381   2.787  1.00  0.98           N  
ATOM     73  CA  VAL A   5      -1.435  11.176   3.747  1.00  0.98           C  
ATOM     74  C   VAL A   5      -1.479  12.642   3.354  1.00  0.98           C  
ATOM     75  O   VAL A   5      -0.438  13.260   3.128  1.00  0.98           O  
ATOM     76  CB  VAL A   5      -0.833  11.028   5.156  1.00  0.98           C  
ATOM     77  CG1 VAL A   5      -1.611  11.876   6.150  1.00  0.98           C  
ATOM     78  CG2 VAL A   5      -0.832   9.540   5.568  1.00  0.98           C  
ATOM     79  H   VAL A   5       0.288  10.655   2.542  1.00  0.98           H  
ATOM     80  HA  VAL A   5      -2.458  10.797   3.771  1.00  0.98           H  
ATOM     81  HB  VAL A   5       0.193  11.398   5.146  1.00  0.98           H  
ATOM     82 1HG1 VAL A   5      -1.164  11.776   7.138  1.00  0.98           H  
ATOM     83 2HG1 VAL A   5      -1.581  12.924   5.846  1.00  0.98           H  
ATOM     84 3HG1 VAL A   5      -2.646  11.540   6.185  1.00  0.98           H  
ATOM     85 1HG2 VAL A   5      -0.395   9.439   6.559  1.00  0.98           H  
ATOM     86 2HG2 VAL A   5      -1.856   9.165   5.582  1.00  0.98           H  
ATOM     87 3HG2 VAL A   5      -0.243   8.955   4.859  1.00  0.98           H  
ATOM     88  N   GLU A   6      -2.679  13.212   3.287  1.00  0.85           N  
ATOM     89  CA  GLU A   6      -2.812  14.596   2.858  1.00  0.85           C  
ATOM     90  C   GLU A   6      -3.259  15.558   3.948  1.00  0.85           C  
ATOM     91  O   GLU A   6      -3.938  15.172   4.903  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -3.814  14.696   1.726  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -3.482  13.956   0.535  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -4.556  14.037  -0.436  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -5.119  15.094  -0.592  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -4.856  13.027  -1.027  1.00  0.85           O  
ATOM     97  H   GLU A   6      -3.507  12.680   3.508  1.00  0.85           H  
ATOM     98  HA  GLU A   6      -1.847  14.919   2.506  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -4.773  14.396   2.081  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      -3.878  15.737   1.422  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      -2.584  14.386   0.113  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -3.289  12.913   0.787  1.00  0.85           H  
ATOM    103  N   SER A   7      -2.906  16.826   3.757  1.00  0.77           N  
ATOM    104  CA  SER A   7      -3.334  17.910   4.633  1.00  0.77           C  
ATOM    105  C   SER A   7      -3.403  19.267   3.917  1.00  0.77           C  
ATOM    106  O   SER A   7      -3.266  19.353   2.695  1.00  0.77           O  
ATOM    107  CB  SER A   7      -2.406  18.006   5.830  1.00  0.77           C  
ATOM    108  OG  SER A   7      -2.949  18.862   6.812  1.00  0.77           O  
ATOM    109  H   SER A   7      -2.306  17.023   2.954  1.00  0.77           H  
ATOM    110  HA  SER A   7      -4.334  17.671   4.995  1.00  0.77           H  
ATOM    111 1HB  SER A   7      -2.255  17.012   6.250  1.00  0.77           H  
ATOM    112 2HB  SER A   7      -1.434  18.380   5.508  1.00  0.77           H  
ATOM    113  HG  SER A   7      -2.372  18.778   7.580  1.00  0.77           H  
ATOM    114  N   GLY A   8      -3.623  20.322   4.710  1.00  0.73           N  
ATOM    115  CA  GLY A   8      -3.714  21.708   4.228  1.00  0.73           C  
ATOM    116  C   GLY A   8      -5.094  22.187   3.749  1.00  0.73           C  
ATOM    117  O   GLY A   8      -5.210  23.276   3.200  1.00  0.73           O  
ATOM    118  H   GLY A   8      -3.690  20.127   5.700  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      -3.379  22.368   5.028  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      -2.997  21.843   3.419  1.00  0.73           H  
ATOM    121  N   GLY A   9      -6.153  21.416   3.961  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -7.453  21.867   3.450  1.00  0.72           C  
ATOM    123  C   GLY A   9      -8.034  22.991   4.309  1.00  0.72           C  
ATOM    124  O   GLY A   9      -7.398  23.447   5.264  1.00  0.72           O  
ATOM    125  H   GLY A   9      -6.054  20.530   4.431  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -7.340  22.213   2.423  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -8.151  21.030   3.423  1.00  0.72           H  
ATOM    128  N   GLY A  10      -9.244  23.443   3.969  1.00  0.74           N  
ATOM    129  CA  GLY A  10      -9.862  24.558   4.695  1.00  0.74           C  
ATOM    130  C   GLY A  10     -10.637  25.525   3.789  1.00  0.74           C  
ATOM    131  O   GLY A  10     -10.811  25.265   2.595  1.00  0.74           O  
ATOM    132  H   GLY A  10      -9.745  22.979   3.211  1.00  0.74           H  
ATOM    133 1HA  GLY A  10     -10.535  24.155   5.452  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      -9.089  25.109   5.228  1.00  0.74           H  
ATOM    135  N   LEU A  11     -11.110  26.623   4.394  1.00  0.76           N  
ATOM    136  CA  LEU A  11     -11.908  27.663   3.730  1.00  0.76           C  
ATOM    137  C   LEU A  11     -11.135  28.941   3.405  1.00  0.76           C  
ATOM    138  O   LEU A  11     -10.530  29.556   4.288  1.00  0.76           O  
ATOM    139  CB  LEU A  11     -13.116  28.038   4.601  1.00  0.76           C  
ATOM    140  CG  LEU A  11     -13.984  29.228   4.088  1.00  0.76           C  
ATOM    141  CD1 LEU A  11     -14.650  28.873   2.776  1.00  0.76           C  
ATOM    142  CD2 LEU A  11     -15.028  29.565   5.139  1.00  0.76           C  
ATOM    143  H   LEU A  11     -10.905  26.745   5.375  1.00  0.76           H  
ATOM    144  HA  LEU A  11     -12.277  27.251   2.794  1.00  0.76           H  
ATOM    145 1HB  LEU A  11     -13.767  27.168   4.678  1.00  0.76           H  
ATOM    146 2HB  LEU A  11     -12.760  28.293   5.597  1.00  0.76           H  
ATOM    147  HG  LEU A  11     -13.345  30.096   3.914  1.00  0.76           H  
ATOM    148 1HD1 LEU A  11     -15.238  29.716   2.433  1.00  0.76           H  
ATOM    149 2HD1 LEU A  11     -13.899  28.648   2.040  1.00  0.76           H  
ATOM    150 3HD1 LEU A  11     -15.291  28.014   2.922  1.00  0.76           H  
ATOM    151 1HD2 LEU A  11     -15.634  30.404   4.794  1.00  0.76           H  
ATOM    152 2HD2 LEU A  11     -15.669  28.699   5.308  1.00  0.76           H  
ATOM    153 3HD2 LEU A  11     -14.530  29.834   6.070  1.00  0.76           H  
ATOM    154  N   VAL A  12     -11.176  29.328   2.133  1.00  0.79           N  
ATOM    155  CA  VAL A  12     -10.526  30.533   1.636  1.00  0.79           C  
ATOM    156  C   VAL A  12     -11.498  31.393   0.831  1.00  0.79           C  
ATOM    157  O   VAL A  12     -12.604  30.956   0.495  1.00  0.79           O  
ATOM    158  CB  VAL A  12      -9.318  30.180   0.756  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      -8.292  29.396   1.538  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      -9.791  29.406  -0.394  1.00  0.79           C  
ATOM    161  H   VAL A  12     -11.687  28.739   1.475  1.00  0.79           H  
ATOM    162  HA  VAL A  12     -10.174  31.114   2.487  1.00  0.79           H  
ATOM    163  HB  VAL A  12      -8.841  31.099   0.412  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      -7.448  29.176   0.896  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      -7.953  29.987   2.389  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      -8.733  28.469   1.893  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      -8.959  29.173  -1.002  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12     -10.265  28.486  -0.050  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12     -10.507  30.003  -0.953  1.00  0.79           H  
ATOM    170  N   GLN A  13     -11.086  32.624   0.547  1.00  0.80           N  
ATOM    171  CA  GLN A  13     -11.884  33.523  -0.272  1.00  0.80           C  
ATOM    172  C   GLN A  13     -11.412  33.437  -1.731  1.00  0.80           C  
ATOM    173  O   GLN A  13     -10.245  33.111  -1.969  1.00  0.80           O  
ATOM    174  CB  GLN A  13     -11.724  34.960   0.239  1.00  0.80           C  
ATOM    175  CG  GLN A  13     -12.164  35.170   1.686  1.00  0.80           C  
ATOM    176  CD  GLN A  13     -13.654  34.999   1.862  1.00  0.80           C  
ATOM    177  OE1 GLN A  13     -14.425  35.765   1.259  1.00  0.80           O  
ATOM    178  NE2 GLN A  13     -14.064  34.014   2.667  1.00  0.80           N  
ATOM    179  H   GLN A  13     -10.185  32.936   0.884  1.00  0.80           H  
ATOM    180  HA  GLN A  13     -12.921  33.230  -0.174  1.00  0.80           H  
ATOM    181 1HB  GLN A  13     -10.681  35.262   0.153  1.00  0.80           H  
ATOM    182 2HB  GLN A  13     -12.306  35.637  -0.387  1.00  0.80           H  
ATOM    183 1HG  GLN A  13     -11.660  34.439   2.317  1.00  0.80           H  
ATOM    184 2HG  GLN A  13     -11.898  36.181   1.998  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13     -15.040  33.826   2.799  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13     -13.394  33.427   3.120  1.00  0.80           H  
ATOM    187  N   PRO A  14     -12.274  33.712  -2.723  1.00  0.80           N  
ATOM    188  CA  PRO A  14     -11.907  33.808  -4.112  1.00  0.80           C  
ATOM    189  C   PRO A  14     -10.826  34.860  -4.249  1.00  0.80           C  
ATOM    190  O   PRO A  14     -10.857  35.894  -3.581  1.00  0.80           O  
ATOM    191  CB  PRO A  14     -13.213  34.250  -4.782  1.00  0.80           C  
ATOM    192  CG  PRO A  14     -14.282  33.707  -3.889  1.00  0.80           C  
ATOM    193  CD  PRO A  14     -13.702  33.820  -2.479  1.00  0.80           C  
ATOM    194  HA  PRO A  14     -11.569  32.834  -4.468  1.00  0.80           H  
ATOM    195 1HB  PRO A  14     -13.238  35.344  -4.878  1.00  0.80           H  
ATOM    196 2HB  PRO A  14     -13.256  33.835  -5.802  1.00  0.80           H  
ATOM    197 1HG  PRO A  14     -15.195  34.296  -4.015  1.00  0.80           H  
ATOM    198 2HG  PRO A  14     -14.537  32.689  -4.181  1.00  0.80           H  
ATOM    199 1HD  PRO A  14     -13.964  34.766  -1.985  1.00  0.80           H  
ATOM    200 2HD  PRO A  14     -14.036  32.954  -1.942  1.00  0.80           H  
ATOM    201  N   GLY A  15      -9.865  34.581  -5.108  1.00  0.77           N  
ATOM    202  CA  GLY A  15      -8.737  35.459  -5.358  1.00  0.77           C  
ATOM    203  C   GLY A  15      -7.568  35.124  -4.438  1.00  0.77           C  
ATOM    204  O   GLY A  15      -6.454  35.612  -4.645  1.00  0.77           O  
ATOM    205  H   GLY A  15      -9.916  33.709  -5.618  1.00  0.77           H  
ATOM    206 1HA  GLY A  15      -8.429  35.359  -6.398  1.00  0.77           H  
ATOM    207 2HA  GLY A  15      -9.042  36.492  -5.206  1.00  0.77           H  
ATOM    208  N   GLY A  16      -7.807  34.268  -3.442  1.00  0.74           N  
ATOM    209  CA  GLY A  16      -6.778  33.886  -2.499  1.00  0.74           C  
ATOM    210  C   GLY A  16      -5.990  32.679  -2.976  1.00  0.74           C  
ATOM    211  O   GLY A  16      -6.011  32.311  -4.161  1.00  0.74           O  
ATOM    212  H   GLY A  16      -8.748  33.897  -3.286  1.00  0.74           H  
ATOM    213 1HA  GLY A  16      -6.103  34.726  -2.330  1.00  0.74           H  
ATOM    214 2HA  GLY A  16      -7.245  33.656  -1.541  1.00  0.74           H  
ATOM    215  N   SER A  17      -5.305  32.038  -2.041  1.00  0.71           N  
ATOM    216  CA  SER A  17      -4.476  30.898  -2.386  1.00  0.71           C  
ATOM    217  C   SER A  17      -4.481  29.872  -1.270  1.00  0.71           C  
ATOM    218  O   SER A  17      -4.766  30.195  -0.114  1.00  0.71           O  
ATOM    219  CB  SER A  17      -3.055  31.374  -2.653  1.00  0.71           C  
ATOM    220  OG  SER A  17      -2.475  31.922  -1.495  1.00  0.71           O  
ATOM    221  H   SER A  17      -5.339  32.360  -1.085  1.00  0.71           H  
ATOM    222  HA  SER A  17      -4.874  30.431  -3.287  1.00  0.71           H  
ATOM    223 1HB  SER A  17      -2.457  30.540  -3.008  1.00  0.71           H  
ATOM    224 2HB  SER A  17      -3.067  32.120  -3.447  1.00  0.71           H  
ATOM    225  HG  SER A  17      -1.596  32.204  -1.755  1.00  0.71           H  
ATOM    226  N   LEU A  18      -4.155  28.634  -1.623  1.00  0.68           N  
ATOM    227  CA  LEU A  18      -4.070  27.564  -0.636  1.00  0.68           C  
ATOM    228  C   LEU A  18      -3.038  26.524  -1.027  1.00  0.68           C  
ATOM    229  O   LEU A  18      -2.911  26.189  -2.207  1.00  0.68           O  
ATOM    230  CB  LEU A  18      -5.446  26.921  -0.424  1.00  0.68           C  
ATOM    231  CG  LEU A  18      -5.528  25.836   0.680  1.00  0.68           C  
ATOM    232  CD1 LEU A  18      -6.873  25.893   1.381  1.00  0.68           C  
ATOM    233  CD2 LEU A  18      -5.387  24.519   0.075  1.00  0.68           C  
ATOM    234  H   LEU A  18      -3.957  28.461  -2.610  1.00  0.68           H  
ATOM    235  HA  LEU A  18      -3.758  28.002   0.312  1.00  0.68           H  
ATOM    236 1HB  LEU A  18      -6.153  27.695  -0.182  1.00  0.68           H  
ATOM    237 2HB  LEU A  18      -5.754  26.464  -1.346  1.00  0.68           H  
ATOM    238  HG  LEU A  18      -4.738  25.990   1.413  1.00  0.68           H  
ATOM    239 1HD1 LEU A  18      -6.919  25.113   2.146  1.00  0.68           H  
ATOM    240 2HD1 LEU A  18      -6.992  26.857   1.849  1.00  0.68           H  
ATOM    241 3HD1 LEU A  18      -7.653  25.742   0.674  1.00  0.68           H  
ATOM    242 1HD2 LEU A  18      -5.447  23.789   0.852  1.00  0.68           H  
ATOM    243 2HD2 LEU A  18      -6.190  24.369  -0.615  1.00  0.68           H  
ATOM    244 3HD2 LEU A  18      -4.439  24.433  -0.431  1.00  0.68           H  
ATOM    245  N   ARG A  19      -2.276  26.037  -0.048  1.00  0.68           N  
ATOM    246  CA  ARG A  19      -1.300  24.998  -0.331  1.00  0.68           C  
ATOM    247  C   ARG A  19      -1.678  23.677   0.328  1.00  0.68           C  
ATOM    248  O   ARG A  19      -1.895  23.620   1.541  1.00  0.68           O  
ATOM    249  CB  ARG A  19       0.089  25.395   0.154  1.00  0.68           C  
ATOM    250  CG  ARG A  19       1.170  24.363  -0.165  1.00  0.68           C  
ATOM    251  CD  ARG A  19       2.541  24.823   0.208  1.00  0.68           C  
ATOM    252  NE  ARG A  19       2.976  25.959  -0.591  1.00  0.68           N  
ATOM    253  CZ  ARG A  19       4.217  26.461  -0.627  1.00  0.68           C  
ATOM    254  NH1 ARG A  19       5.199  25.919   0.063  1.00  0.68           N  
ATOM    255  NH2 ARG A  19       4.419  27.516  -1.377  1.00  0.68           N  
ATOM    256  H   ARG A  19      -2.402  26.363   0.901  1.00  0.68           H  
ATOM    257  HA  ARG A  19      -1.258  24.846  -1.403  1.00  0.68           H  
ATOM    258 1HB  ARG A  19       0.382  26.335  -0.302  1.00  0.68           H  
ATOM    259 2HB  ARG A  19       0.075  25.537   1.232  1.00  0.68           H  
ATOM    260 1HG  ARG A  19       0.962  23.436   0.370  1.00  0.68           H  
ATOM    261 2HG  ARG A  19       1.160  24.162  -1.241  1.00  0.68           H  
ATOM    262 1HD  ARG A  19       2.546  25.121   1.254  1.00  0.68           H  
ATOM    263 2HD  ARG A  19       3.249  24.014   0.059  1.00  0.68           H  
ATOM    264  HE  ARG A  19       2.280  26.467  -1.149  1.00  0.68           H  
ATOM    265 1HH1 ARG A  19       5.024  25.109   0.639  1.00  0.68           H  
ATOM    266 2HH1 ARG A  19       6.125  26.317   0.019  1.00  0.68           H  
ATOM    267 1HH2 ARG A  19       3.606  27.902  -1.872  1.00  0.68           H  
ATOM    268 2HH2 ARG A  19       5.331  27.939  -1.443  1.00  0.68           H  
ATOM    269  N   LEU A  20      -1.747  22.622  -0.476  1.00  0.70           N  
ATOM    270  CA  LEU A  20      -2.042  21.276   0.010  1.00  0.70           C  
ATOM    271  C   LEU A  20      -0.767  20.472   0.064  1.00  0.70           C  
ATOM    272  O   LEU A  20       0.155  20.705  -0.723  1.00  0.70           O  
ATOM    273  CB  LEU A  20      -3.054  20.542  -0.873  1.00  0.70           C  
ATOM    274  CG  LEU A  20      -4.411  21.160  -1.002  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      -5.219  20.404  -2.002  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      -5.075  21.090   0.347  1.00  0.70           C  
ATOM    277  H   LEU A  20      -1.561  22.764  -1.471  1.00  0.70           H  
ATOM    278  HA  LEU A  20      -2.449  21.342   1.019  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      -2.639  20.430  -1.864  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      -3.199  19.551  -0.447  1.00  0.70           H  
ATOM    281  HG  LEU A  20      -4.323  22.183  -1.331  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      -6.208  20.849  -2.080  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      -4.736  20.438  -2.961  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      -5.305  19.372  -1.672  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      -6.066  21.520   0.298  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      -5.148  20.049   0.665  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      -4.469  21.639   1.060  1.00  0.70           H  
ATOM    288  N   SER A  21      -0.726  19.492   0.946  1.00  0.77           N  
ATOM    289  CA  SER A  21       0.445  18.626   0.994  1.00  0.77           C  
ATOM    290  C   SER A  21       0.049  17.167   0.984  1.00  0.77           C  
ATOM    291  O   SER A  21      -1.017  16.805   1.480  1.00  0.77           O  
ATOM    292  CB  SER A  21       1.256  18.919   2.244  1.00  0.77           C  
ATOM    293  OG  SER A  21       0.519  18.617   3.400  1.00  0.77           O  
ATOM    294  H   SER A  21      -1.519  19.357   1.575  1.00  0.77           H  
ATOM    295  HA  SER A  21       1.064  18.816   0.121  1.00  0.77           H  
ATOM    296 1HB  SER A  21       2.176  18.338   2.225  1.00  0.77           H  
ATOM    297 2HB  SER A  21       1.529  19.969   2.255  1.00  0.77           H  
ATOM    298  HG  SER A  21       1.058  18.901   4.141  1.00  0.77           H  
ATOM    299  N   CYS A  22       0.947  16.329   0.470  1.00  0.90           N  
ATOM    300  CA  CYS A  22       0.799  14.879   0.477  1.00  0.90           C  
ATOM    301  C   CYS A  22       2.082  14.168   0.814  1.00  0.90           C  
ATOM    302  O   CYS A  22       3.085  14.265   0.091  1.00  0.90           O  
ATOM    303  CB  CYS A  22       0.318  14.392  -0.896  1.00  0.90           C  
ATOM    304  SG  CYS A  22       0.135  12.596  -0.994  1.00  0.90           S  
ATOM    305  H   CYS A  22       1.768  16.734   0.033  1.00  0.90           H  
ATOM    306  HA  CYS A  22       0.047  14.616   1.210  1.00  0.90           H  
ATOM    307 1HB  CYS A  22      -0.640  14.846  -1.119  1.00  0.90           H  
ATOM    308 2HB  CYS A  22       1.017  14.707  -1.660  1.00  0.90           H  
ATOM    309  N   ALA A  23       2.088  13.452   1.927  1.00  1.11           N  
ATOM    310  CA  ALA A  23       3.270  12.743   2.372  1.00  1.11           C  
ATOM    311  C   ALA A  23       3.168  11.289   1.970  1.00  1.11           C  
ATOM    312  O   ALA A  23       2.106  10.678   2.106  1.00  1.11           O  
ATOM    313  CB  ALA A  23       3.430  12.877   3.871  1.00  1.11           C  
ATOM    314  H   ALA A  23       1.231  13.399   2.474  1.00  1.11           H  
ATOM    315  HA  ALA A  23       4.145  13.166   1.882  1.00  1.11           H  
ATOM    316 1HB  ALA A  23       4.330  12.345   4.183  1.00  1.11           H  
ATOM    317 2HB  ALA A  23       3.521  13.932   4.128  1.00  1.11           H  
ATOM    318 3HB  ALA A  23       2.559  12.451   4.367  1.00  1.11           H  
ATOM    319  N   ALA A  24       4.267  10.711   1.506  1.00  1.45           N  
ATOM    320  CA  ALA A  24       4.231   9.302   1.153  1.00  1.45           C  
ATOM    321  C   ALA A  24       4.935   8.438   2.177  1.00  1.45           C  
ATOM    322  O   ALA A  24       6.164   8.462   2.299  1.00  1.45           O  
ATOM    323  CB  ALA A  24       4.842   9.085  -0.212  1.00  1.45           C  
ATOM    324  H   ALA A  24       5.121  11.260   1.378  1.00  1.45           H  
ATOM    325  HA  ALA A  24       3.198   8.995   1.137  1.00  1.45           H  
ATOM    326 1HB  ALA A  24       4.760   8.039  -0.468  1.00  1.45           H  
ATOM    327 2HB  ALA A  24       4.310   9.681  -0.951  1.00  1.45           H  
ATOM    328 3HB  ALA A  24       5.890   9.382  -0.195  1.00  1.45           H  
ATOM    329  N   SER A  25       4.175   7.644   2.923  1.00  1.96           N  
ATOM    330  CA  SER A  25       4.841   6.844   3.926  1.00  1.96           C  
ATOM    331  C   SER A  25       5.302   5.521   3.348  1.00  1.96           C  
ATOM    332  O   SER A  25       4.524   4.563   3.229  1.00  1.96           O  
ATOM    333  CB  SER A  25       3.928   6.593   5.109  1.00  1.96           C  
ATOM    334  OG  SER A  25       4.580   5.834   6.099  1.00  1.96           O  
ATOM    335  H   SER A  25       3.158   7.604   2.829  1.00  1.96           H  
ATOM    336  HA  SER A  25       5.717   7.386   4.279  1.00  1.96           H  
ATOM    337 1HB  SER A  25       3.608   7.547   5.528  1.00  1.96           H  
ATOM    338 2HB  SER A  25       3.032   6.070   4.771  1.00  1.96           H  
ATOM    339  HG  SER A  25       5.377   6.322   6.322  1.00  1.96           H  
ATOM    340  N   LEU A  26       6.578   5.487   2.968  1.00  2.62           N  
ATOM    341  CA  LEU A  26       7.167   4.271   2.409  1.00  2.62           C  
ATOM    342  C   LEU A  26       8.670   4.151   2.652  1.00  2.62           C  
ATOM    343  O   LEU A  26       9.344   5.161   2.846  1.00  2.62           O  
ATOM    344  CB  LEU A  26       7.010   4.226   0.897  1.00  2.62           C  
ATOM    345  CG  LEU A  26       7.933   5.115   0.100  1.00  2.62           C  
ATOM    346  CD1 LEU A  26       7.912   4.649  -1.318  1.00  2.62           C  
ATOM    347  CD2 LEU A  26       7.493   6.521   0.230  1.00  2.62           C  
ATOM    348  H   LEU A  26       7.099   6.359   3.042  1.00  2.62           H  
ATOM    349  HA  LEU A  26       6.641   3.437   2.857  1.00  2.62           H  
ATOM    350 1HB  LEU A  26       7.169   3.210   0.548  1.00  2.62           H  
ATOM    351 2HB  LEU A  26       6.014   4.533   0.653  1.00  2.62           H  
ATOM    352  HG  LEU A  26       8.957   5.023   0.463  1.00  2.62           H  
ATOM    353 1HD1 LEU A  26       8.573   5.268  -1.914  1.00  2.62           H  
ATOM    354 2HD1 LEU A  26       8.259   3.613  -1.353  1.00  2.62           H  
ATOM    355 3HD1 LEU A  26       6.916   4.703  -1.691  1.00  2.62           H  
ATOM    356 1HD2 LEU A  26       8.149   7.171  -0.351  1.00  2.62           H  
ATOM    357 2HD2 LEU A  26       6.488   6.609  -0.121  1.00  2.62           H  
ATOM    358 3HD2 LEU A  26       7.545   6.796   1.273  1.00  2.62           H  
ATOM    359  N   PRO A  27       9.210   2.926   2.709  1.00  3.37           N  
ATOM    360  CA  PRO A  27      10.617   2.625   2.589  1.00  3.37           C  
ATOM    361  C   PRO A  27      10.926   2.699   1.102  1.00  3.37           C  
ATOM    362  O   PRO A  27      10.007   2.508   0.313  1.00  3.37           O  
ATOM    363  CB  PRO A  27      10.709   1.209   3.160  1.00  3.37           C  
ATOM    364  CG  PRO A  27       9.371   0.590   2.830  1.00  3.37           C  
ATOM    365  CD  PRO A  27       8.365   1.731   2.950  1.00  3.37           C  
ATOM    366  HA  PRO A  27      11.211   3.349   3.160  1.00  3.37           H  
ATOM    367 1HB  PRO A  27      11.551   0.675   2.702  1.00  3.37           H  
ATOM    368 2HB  PRO A  27      10.905   1.254   4.239  1.00  3.37           H  
ATOM    369 1HG  PRO A  27       9.401   0.159   1.818  1.00  3.37           H  
ATOM    370 2HG  PRO A  27       9.156  -0.239   3.522  1.00  3.37           H  
ATOM    371 1HD  PRO A  27       7.612   1.593   2.165  1.00  3.37           H  
ATOM    372 2HD  PRO A  27       7.926   1.757   3.959  1.00  3.37           H  
ATOM    373  N   VAL A  28      12.200   2.871   0.730  1.00  4.05           N  
ATOM    374  CA  VAL A  28      12.664   2.817  -0.672  1.00  4.05           C  
ATOM    375  C   VAL A  28      12.202   4.023  -1.550  1.00  4.05           C  
ATOM    376  O   VAL A  28      11.009   4.250  -1.704  1.00  4.05           O  
ATOM    377  CB  VAL A  28      12.201   1.493  -1.351  1.00  4.05           C  
ATOM    378  CG1 VAL A  28      12.609   1.470  -2.824  1.00  4.05           C  
ATOM    379  CG2 VAL A  28      12.805   0.315  -0.599  1.00  4.05           C  
ATOM    380  H   VAL A  28      12.889   3.037   1.451  1.00  4.05           H  
ATOM    381  HA  VAL A  28      13.740   2.750  -0.626  1.00  4.05           H  
ATOM    382  HB  VAL A  28      11.130   1.422  -1.348  1.00  4.05           H  
ATOM    383 1HG1 VAL A  28      12.264   0.539  -3.274  1.00  4.05           H  
ATOM    384 2HG1 VAL A  28      12.164   2.306  -3.351  1.00  4.05           H  
ATOM    385 3HG1 VAL A  28      13.687   1.525  -2.903  1.00  4.05           H  
ATOM    386 1HG2 VAL A  28      12.482  -0.615  -1.065  1.00  4.05           H  
ATOM    387 2HG2 VAL A  28      13.893   0.381  -0.633  1.00  4.05           H  
ATOM    388 3HG2 VAL A  28      12.477   0.330   0.434  1.00  4.05           H  
ATOM    389  N   PRO A  29      13.120   4.749  -2.240  1.00  4.53           N  
ATOM    390  CA  PRO A  29      12.901   5.922  -3.122  1.00  4.53           C  
ATOM    391  C   PRO A  29      11.807   5.835  -4.228  1.00  4.53           C  
ATOM    392  O   PRO A  29      11.723   6.718  -5.091  1.00  4.53           O  
ATOM    393  CB  PRO A  29      14.281   6.087  -3.772  1.00  4.53           C  
ATOM    394  CG  PRO A  29      15.254   5.548  -2.769  1.00  4.53           C  
ATOM    395  CD  PRO A  29      14.564   4.408  -2.102  1.00  4.53           C  
ATOM    396  HA  PRO A  29      12.697   6.788  -2.478  1.00  4.53           H  
ATOM    397 1HB  PRO A  29      14.312   5.545  -4.729  1.00  4.53           H  
ATOM    398 2HB  PRO A  29      14.462   7.148  -4.003  1.00  4.53           H  
ATOM    399 1HG  PRO A  29      16.182   5.241  -3.277  1.00  4.53           H  
ATOM    400 2HG  PRO A  29      15.534   6.342  -2.062  1.00  4.53           H  
ATOM    401 1HD  PRO A  29      14.816   3.472  -2.602  1.00  4.53           H  
ATOM    402 2HD  PRO A  29      14.890   4.443  -1.052  1.00  4.53           H  
ATOM    403  N   LEU A  30      10.999   4.780  -4.231  1.00  4.77           N  
ATOM    404  CA  LEU A  30       9.987   4.529  -5.253  1.00  4.77           C  
ATOM    405  C   LEU A  30       9.102   5.716  -5.600  1.00  4.77           C  
ATOM    406  O   LEU A  30       8.678   5.849  -6.744  1.00  4.77           O  
ATOM    407  CB  LEU A  30       9.067   3.402  -4.814  1.00  4.77           C  
ATOM    408  CG  LEU A  30       7.952   3.085  -5.793  1.00  4.77           C  
ATOM    409  CD1 LEU A  30       8.549   2.628  -7.122  1.00  4.77           C  
ATOM    410  CD2 LEU A  30       7.052   2.037  -5.174  1.00  4.77           C  
ATOM    411  H   LEU A  30      11.064   4.116  -3.470  1.00  4.77           H  
ATOM    412  HA  LEU A  30      10.502   4.216  -6.160  1.00  4.77           H  
ATOM    413 1HB  LEU A  30       9.658   2.503  -4.655  1.00  4.77           H  
ATOM    414 2HB  LEU A  30       8.608   3.676  -3.874  1.00  4.77           H  
ATOM    415  HG  LEU A  30       7.375   3.980  -5.986  1.00  4.77           H  
ATOM    416 1HD1 LEU A  30       7.751   2.409  -7.829  1.00  4.77           H  
ATOM    417 2HD1 LEU A  30       9.175   3.418  -7.520  1.00  4.77           H  
ATOM    418 3HD1 LEU A  30       9.148   1.731  -6.967  1.00  4.77           H  
ATOM    419 1HD2 LEU A  30       6.242   1.800  -5.854  1.00  4.77           H  
ATOM    420 2HD2 LEU A  30       7.631   1.134  -4.973  1.00  4.77           H  
ATOM    421 3HD2 LEU A  30       6.642   2.422  -4.237  1.00  4.77           H  
ATOM    422  N   LEU A  31       8.742   6.524  -4.616  1.00  4.83           N  
ATOM    423  CA  LEU A  31       7.825   7.627  -4.862  1.00  4.83           C  
ATOM    424  C   LEU A  31       8.451   9.030  -4.873  1.00  4.83           C  
ATOM    425  O   LEU A  31       7.750  10.005  -4.613  1.00  4.83           O  
ATOM    426  CB  LEU A  31       6.684   7.545  -3.865  1.00  4.83           C  
ATOM    427  CG  LEU A  31       5.902   6.252  -3.984  1.00  4.83           C  
ATOM    428  CD1 LEU A  31       4.844   6.226  -2.998  1.00  4.83           C  
ATOM    429  CD2 LEU A  31       5.369   6.143  -5.323  1.00  4.83           C  
ATOM    430  H   LEU A  31       9.119   6.371  -3.693  1.00  4.83           H  
ATOM    431  HA  LEU A  31       7.386   7.474  -5.849  1.00  4.83           H  
ATOM    432 1HB  LEU A  31       7.084   7.617  -2.854  1.00  4.83           H  
ATOM    433 2HB  LEU A  31       5.998   8.375  -4.038  1.00  4.83           H  
ATOM    434  HG  LEU A  31       6.554   5.409  -3.801  1.00  4.83           H  
ATOM    435 1HD1 LEU A  31       4.307   5.287  -3.097  1.00  4.83           H  
ATOM    436 2HD1 LEU A  31       5.272   6.298  -2.016  1.00  4.83           H  
ATOM    437 3HD1 LEU A  31       4.165   7.057  -3.161  1.00  4.83           H  
ATOM    438 1HD2 LEU A  31       4.805   5.221  -5.427  1.00  4.83           H  
ATOM    439 2HD2 LEU A  31       4.741   6.986  -5.490  1.00  4.83           H  
ATOM    440 3HD2 LEU A  31       6.184   6.156  -6.019  1.00  4.83           H  
ATOM    441  N   THR A  32       9.756   9.142  -5.173  1.00  4.78           N  
ATOM    442  CA  THR A  32      10.429  10.460  -5.217  1.00  4.78           C  
ATOM    443  C   THR A  32      10.210  11.285  -6.491  1.00  4.78           C  
ATOM    444  O   THR A  32      10.585  12.455  -6.525  1.00  4.78           O  
ATOM    445  CB  THR A  32      11.946  10.342  -5.103  1.00  4.78           C  
ATOM    446  OG1 THR A  32      12.420   9.567  -6.219  1.00  4.78           O  
ATOM    447  CG2 THR A  32      12.359   9.718  -3.785  1.00  4.78           C  
ATOM    448  H   THR A  32      10.303   8.295  -5.343  1.00  4.78           H  
ATOM    449  HA  THR A  32      10.062  11.045  -4.381  1.00  4.78           H  
ATOM    450  HB  THR A  32      12.379  11.329  -5.164  1.00  4.78           H  
ATOM    451  HG1 THR A  32      12.261   8.620  -6.017  1.00  4.78           H  
ATOM    452 1HG2 THR A  32      13.446   9.651  -3.739  1.00  4.78           H  
ATOM    453 2HG2 THR A  32      11.995  10.333  -2.958  1.00  4.78           H  
ATOM    454 3HG2 THR A  32      11.932   8.736  -3.705  1.00  4.78           H  
ATOM    455  N   CYS A  33       9.656  10.680  -7.541  1.00  4.64           N  
ATOM    456  CA  CYS A  33       9.420  11.295  -8.856  1.00  4.64           C  
ATOM    457  C   CYS A  33      10.703  11.453  -9.680  1.00  4.64           C  
ATOM    458  O   CYS A  33      10.677  12.041 -10.762  1.00  4.64           O  
ATOM    459  CB  CYS A  33       8.800  12.705  -8.725  1.00  4.64           C  
ATOM    460  SG  CYS A  33       8.208  13.425 -10.294  1.00  4.64           S  
ATOM    461  H   CYS A  33       9.415   9.687  -7.479  1.00  4.64           H  
ATOM    462  HA  CYS A  33       8.725  10.652  -9.406  1.00  4.64           H  
ATOM    463 1HB  CYS A  33       8.016  12.718  -7.990  1.00  4.64           H  
ATOM    464 2HB  CYS A  33       9.558  13.396  -8.376  1.00  4.64           H  
ATOM    465  HG  CYS A  33       9.408  13.572 -10.841  1.00  4.64           H  
ATOM    466  N   GLY A  34      11.806  10.831  -9.225  1.00  4.39           N  
ATOM    467  CA  GLY A  34      13.000  10.656 -10.052  1.00  4.39           C  
ATOM    468  C   GLY A  34      13.096   9.135 -10.240  1.00  4.39           C  
ATOM    469  O   GLY A  34      14.037   8.582 -10.814  1.00  4.39           O  
ATOM    470  H   GLY A  34      11.826  10.421  -8.283  1.00  4.39           H  
ATOM    471 1HA  GLY A  34      12.885  11.165 -11.007  1.00  4.39           H  
ATOM    472 2HA  GLY A  34      13.880  11.044  -9.542  1.00  4.39           H  
ATOM    473  N   SER A  35      12.078   8.514  -9.659  1.00  4.00           N  
ATOM    474  CA  SER A  35      11.750   7.124  -9.482  1.00  4.00           C  
ATOM    475  C   SER A  35      10.855   6.616 -10.609  1.00  4.00           C  
ATOM    476  O   SER A  35      10.450   7.399 -11.465  1.00  4.00           O  
ATOM    477  CB  SER A  35      10.983   7.041  -8.189  1.00  4.00           C  
ATOM    478  OG  SER A  35       9.690   7.593  -8.350  1.00  4.00           O  
ATOM    479  H   SER A  35      11.390   9.119  -9.255  1.00  4.00           H  
ATOM    480  HA  SER A  35      12.681   6.560  -9.435  1.00  4.00           H  
ATOM    481 1HB  SER A  35      10.924   6.060  -7.825  1.00  4.00           H  
ATOM    482 2HB  SER A  35      11.502   7.603  -7.447  1.00  4.00           H  
ATOM    483  HG  SER A  35       9.138   7.168  -7.671  1.00  4.00           H  
ATOM    484  N   PRO A  36      10.535   5.313 -10.641  1.00  3.48           N  
ATOM    485  CA  PRO A  36       9.550   4.705 -11.507  1.00  3.48           C  
ATOM    486  C   PRO A  36       8.126   5.277 -11.366  1.00  3.48           C  
ATOM    487  O   PRO A  36       7.288   4.945 -12.208  1.00  3.48           O  
ATOM    488  CB  PRO A  36       9.593   3.231 -11.081  1.00  3.48           C  
ATOM    489  CG  PRO A  36      10.984   3.030 -10.538  1.00  3.48           C  
ATOM    490  CD  PRO A  36      11.315   4.309  -9.850  1.00  3.48           C  
ATOM    491  HA  PRO A  36       9.890   4.808 -12.544  1.00  3.48           H  
ATOM    492 1HB  PRO A  36       8.813   3.040 -10.331  1.00  3.48           H  
ATOM    493 2HB  PRO A  36       9.373   2.588 -11.945  1.00  3.48           H  
ATOM    494 1HG  PRO A  36      10.995   2.168  -9.853  1.00  3.48           H  
ATOM    495 2HG  PRO A  36      11.682   2.796 -11.356  1.00  3.48           H  
ATOM    496 1HD  PRO A  36      10.959   4.220  -8.832  1.00  3.48           H  
ATOM    497 2HD  PRO A  36      12.392   4.471  -9.918  1.00  3.48           H  
ATOM    498  N   ARG A  37       7.796   6.022 -10.279  1.00  2.88           N  
ATOM    499  CA  ARG A  37       6.427   6.539 -10.133  1.00  2.88           C  
ATOM    500  C   ARG A  37       6.370   8.031  -9.775  1.00  2.88           C  
ATOM    501  O   ARG A  37       7.087   8.523  -8.899  1.00  2.88           O  
ATOM    502  CB  ARG A  37       5.675   5.756  -9.063  1.00  2.88           C  
ATOM    503  CG  ARG A  37       5.424   4.295  -9.371  1.00  2.88           C  
ATOM    504  CD  ARG A  37       4.843   3.547  -8.238  1.00  2.88           C  
ATOM    505  NE  ARG A  37       3.447   3.871  -7.946  1.00  2.88           N  
ATOM    506  CZ  ARG A  37       2.746   3.281  -6.975  1.00  2.88           C  
ATOM    507  NH1 ARG A  37       3.286   2.361  -6.206  1.00  2.88           N  
ATOM    508  NH2 ARG A  37       1.514   3.619  -6.812  1.00  2.88           N  
ATOM    509  H   ARG A  37       8.490   6.314  -9.588  1.00  2.88           H  
ATOM    510  HA  ARG A  37       5.907   6.413 -11.079  1.00  2.88           H  
ATOM    511 1HB  ARG A  37       6.262   5.776  -8.167  1.00  2.88           H  
ATOM    512 2HB  ARG A  37       4.716   6.236  -8.855  1.00  2.88           H  
ATOM    513 1HG  ARG A  37       4.714   4.220 -10.178  1.00  2.88           H  
ATOM    514 2HG  ARG A  37       6.353   3.807  -9.652  1.00  2.88           H  
ATOM    515 1HD  ARG A  37       4.907   2.482  -8.448  1.00  2.88           H  
ATOM    516 2HD  ARG A  37       5.423   3.769  -7.353  1.00  2.88           H  
ATOM    517  HE  ARG A  37       2.938   4.583  -8.500  1.00  2.88           H  
ATOM    518 1HH1 ARG A  37       4.248   2.089  -6.341  1.00  2.88           H  
ATOM    519 2HH1 ARG A  37       2.737   1.921  -5.482  1.00  2.88           H  
ATOM    520 1HH2 ARG A  37       1.115   4.340  -7.440  1.00  2.88           H  
ATOM    521 2HH2 ARG A  37       0.963   3.168  -6.103  1.00  2.88           H  
ATOM    522  N   CYS A  38       5.515   8.742 -10.500  1.00  2.31           N  
ATOM    523  CA  CYS A  38       5.261  10.163 -10.346  1.00  2.31           C  
ATOM    524  C   CYS A  38       4.026  10.502  -9.499  1.00  2.31           C  
ATOM    525  O   CYS A  38       2.926  10.057  -9.818  1.00  2.31           O  
ATOM    526  CB  CYS A  38       5.058  10.780 -11.698  1.00  2.31           C  
ATOM    527  SG  CYS A  38       4.698  12.494 -11.672  1.00  2.31           S  
ATOM    528  H   CYS A  38       4.967   8.244 -11.187  1.00  2.31           H  
ATOM    529  HA  CYS A  38       6.159  10.611  -9.941  1.00  2.31           H  
ATOM    530 1HB  CYS A  38       5.959  10.648 -12.282  1.00  2.31           H  
ATOM    531 2HB  CYS A  38       4.236  10.263 -12.191  1.00  2.31           H  
ATOM    532  HG  CYS A  38       5.943  12.930 -11.431  1.00  2.31           H  
ATOM    533  N   PRO A  39       4.165  11.187  -8.372  1.00  1.83           N  
ATOM    534  CA  PRO A  39       3.065  11.688  -7.574  1.00  1.83           C  
ATOM    535  C   PRO A  39       2.220  12.697  -8.383  1.00  1.83           C  
ATOM    536  O   PRO A  39       2.763  13.636  -8.930  1.00  1.83           O  
ATOM    537  CB  PRO A  39       3.824  12.371  -6.455  1.00  1.83           C  
ATOM    538  CG  PRO A  39       5.148  11.691  -6.398  1.00  1.83           C  
ATOM    539  CD  PRO A  39       5.470  11.405  -7.800  1.00  1.83           C  
ATOM    540  HA  PRO A  39       2.460  10.866  -7.199  1.00  1.83           H  
ATOM    541 1HB  PRO A  39       3.934  13.417  -6.704  1.00  1.83           H  
ATOM    542 2HB  PRO A  39       3.266  12.277  -5.516  1.00  1.83           H  
ATOM    543 1HG  PRO A  39       5.898  12.342  -5.928  1.00  1.83           H  
ATOM    544 2HG  PRO A  39       5.093  10.778  -5.785  1.00  1.83           H  
ATOM    545 1HD  PRO A  39       5.921  12.266  -8.282  1.00  1.83           H  
ATOM    546 2HD  PRO A  39       6.099  10.505  -7.812  1.00  1.83           H  
ATOM    547  N   LEU A  40       0.906  12.519  -8.413  1.00  1.48           N  
ATOM    548  CA  LEU A  40      -0.080  13.377  -9.103  1.00  1.48           C  
ATOM    549  C   LEU A  40      -1.142  13.970  -8.195  1.00  1.48           C  
ATOM    550  O   LEU A  40      -1.504  13.357  -7.186  1.00  1.48           O  
ATOM    551  CB  LEU A  40      -0.834  12.614 -10.201  1.00  1.48           C  
ATOM    552  CG  LEU A  40      -0.219  12.506 -11.588  1.00  1.48           C  
ATOM    553  CD1 LEU A  40       0.925  11.544 -11.572  1.00  1.48           C  
ATOM    554  CD2 LEU A  40      -1.345  12.042 -12.542  1.00  1.48           C  
ATOM    555  H   LEU A  40       0.550  11.712  -7.933  1.00  1.48           H  
ATOM    556  HA  LEU A  40       0.461  14.204  -9.569  1.00  1.48           H  
ATOM    557 1HB  LEU A  40      -0.990  11.595  -9.844  1.00  1.48           H  
ATOM    558 2HB  LEU A  40      -1.806  13.087 -10.321  1.00  1.48           H  
ATOM    559  HG  LEU A  40       0.154  13.475 -11.910  1.00  1.48           H  
ATOM    560 1HD1 LEU A  40       1.357  11.437 -12.556  1.00  1.48           H  
ATOM    561 2HD1 LEU A  40       1.681  11.904 -10.906  1.00  1.48           H  
ATOM    562 3HD1 LEU A  40       0.568  10.595 -11.227  1.00  1.48           H  
ATOM    563 1HD2 LEU A  40      -0.990  11.949 -13.555  1.00  1.48           H  
ATOM    564 2HD2 LEU A  40      -1.714  11.077 -12.211  1.00  1.48           H  
ATOM    565 3HD2 LEU A  40      -2.159  12.778 -12.516  1.00  1.48           H  
ATOM    566  N   TRP A  41      -1.676  15.142  -8.568  1.00  1.24           N  
ATOM    567  CA  TRP A  41      -2.865  15.656  -7.882  1.00  1.24           C  
ATOM    568  C   TRP A  41      -4.112  15.618  -8.768  1.00  1.24           C  
ATOM    569  O   TRP A  41      -4.063  15.970  -9.959  1.00  1.24           O  
ATOM    570  CB  TRP A  41      -2.682  17.063  -7.338  1.00  1.24           C  
ATOM    571  CG  TRP A  41      -1.870  17.173  -6.064  1.00  1.24           C  
ATOM    572  CD1 TRP A  41      -0.543  17.356  -5.927  1.00  1.24           C  
ATOM    573  CD2 TRP A  41      -2.399  17.118  -4.710  1.00  1.24           C  
ATOM    574  NE1 TRP A  41      -0.211  17.439  -4.588  1.00  1.24           N  
ATOM    575  CE2 TRP A  41      -1.320  17.291  -3.844  1.00  1.24           C  
ATOM    576  CE3 TRP A  41      -3.674  16.952  -4.180  1.00  1.24           C  
ATOM    577  CZ2 TRP A  41      -1.470  17.292  -2.476  1.00  1.24           C  
ATOM    578  CZ3 TRP A  41      -3.826  16.944  -2.805  1.00  1.24           C  
ATOM    579  CH2 TRP A  41      -2.749  17.111  -1.975  1.00  1.24           C  
ATOM    580  H   TRP A  41      -1.307  15.645  -9.378  1.00  1.24           H  
ATOM    581  HA  TRP A  41      -3.062  15.016  -7.027  1.00  1.24           H  
ATOM    582 1HB  TRP A  41      -2.201  17.680  -8.099  1.00  1.24           H  
ATOM    583 2HB  TRP A  41      -3.669  17.494  -7.151  1.00  1.24           H  
ATOM    584  HD1 TRP A  41       0.153  17.445  -6.730  1.00  1.24           H  
ATOM    585  HE1 TRP A  41       0.717  17.595  -4.207  1.00  1.24           H  
ATOM    586  HE3 TRP A  41      -4.531  16.813  -4.839  1.00  1.24           H  
ATOM    587  HZ2 TRP A  41      -0.625  17.426  -1.805  1.00  1.24           H  
ATOM    588  HZ3 TRP A  41      -4.828  16.799  -2.397  1.00  1.24           H  
ATOM    589  HH2 TRP A  41      -2.911  17.094  -0.890  1.00  1.24           H  
ATOM    590  N   PHE A  42      -5.226  15.246  -8.128  1.00  1.10           N  
ATOM    591  CA  PHE A  42      -6.567  15.104  -8.698  1.00  1.10           C  
ATOM    592  C   PHE A  42      -7.616  15.889  -7.910  1.00  1.10           C  
ATOM    593  O   PHE A  42      -7.416  16.220  -6.743  1.00  1.10           O  
ATOM    594  CB  PHE A  42      -6.969  13.643  -8.704  1.00  1.10           C  
ATOM    595  CG  PHE A  42      -6.076  12.769  -9.513  1.00  1.10           C  
ATOM    596  CD1 PHE A  42      -4.902  12.241  -8.968  1.00  1.10           C  
ATOM    597  CD2 PHE A  42      -6.416  12.428 -10.808  1.00  1.10           C  
ATOM    598  CE1 PHE A  42      -4.108  11.414  -9.721  1.00  1.10           C  
ATOM    599  CE2 PHE A  42      -5.612  11.593 -11.550  1.00  1.10           C  
ATOM    600  CZ  PHE A  42      -4.462  11.088 -11.000  1.00  1.10           C  
ATOM    601  H   PHE A  42      -5.121  14.976  -7.151  1.00  1.10           H  
ATOM    602  HA  PHE A  42      -6.555  15.482  -9.718  1.00  1.10           H  
ATOM    603 1HB  PHE A  42      -6.967  13.287  -7.686  1.00  1.10           H  
ATOM    604 2HB  PHE A  42      -7.981  13.549  -9.087  1.00  1.10           H  
ATOM    605  HD1 PHE A  42      -4.617  12.492  -7.936  1.00  1.10           H  
ATOM    606  HD2 PHE A  42      -7.337  12.826 -11.236  1.00  1.10           H  
ATOM    607  HE1 PHE A  42      -3.197  11.017  -9.307  1.00  1.10           H  
ATOM    608  HE2 PHE A  42      -5.888  11.327 -12.570  1.00  1.10           H  
ATOM    609  HZ  PHE A  42      -3.828  10.428 -11.585  1.00  1.10           H  
ATOM    610  N   ARG A  43      -8.749  16.157  -8.553  1.00  1.04           N  
ATOM    611  CA  ARG A  43      -9.835  16.909  -7.933  1.00  1.04           C  
ATOM    612  C   ARG A  43     -11.237  16.370  -8.203  1.00  1.04           C  
ATOM    613  O   ARG A  43     -11.544  15.899  -9.298  1.00  1.04           O  
ATOM    614  CB  ARG A  43      -9.771  18.343  -8.412  1.00  1.04           C  
ATOM    615  CG  ARG A  43     -10.754  19.230  -7.878  1.00  1.04           C  
ATOM    616  CD  ARG A  43     -10.500  20.625  -8.277  1.00  1.04           C  
ATOM    617  NE  ARG A  43     -10.738  20.924  -9.643  1.00  1.04           N  
ATOM    618  CZ  ARG A  43     -10.597  22.164 -10.119  1.00  1.04           C  
ATOM    619  NH1 ARG A  43     -10.208  23.124  -9.307  1.00  1.04           N  
ATOM    620  NH2 ARG A  43     -10.859  22.406 -11.384  1.00  1.04           N  
ATOM    621  H   ARG A  43      -8.838  15.858  -9.519  1.00  1.04           H  
ATOM    622  HA  ARG A  43      -9.678  16.900  -6.856  1.00  1.04           H  
ATOM    623 1HB  ARG A  43      -8.846  18.757  -8.082  1.00  1.04           H  
ATOM    624 2HB  ARG A  43      -9.803  18.390  -9.506  1.00  1.04           H  
ATOM    625 1HG  ARG A  43     -11.751  18.947  -8.215  1.00  1.04           H  
ATOM    626 2HG  ARG A  43     -10.686  19.157  -6.796  1.00  1.04           H  
ATOM    627 1HD  ARG A  43     -11.099  21.308  -7.677  1.00  1.04           H  
ATOM    628 2HD  ARG A  43      -9.468  20.827  -8.121  1.00  1.04           H  
ATOM    629  HE  ARG A  43     -11.034  20.191 -10.305  1.00  1.04           H  
ATOM    630 1HH1 ARG A  43      -9.997  22.934  -8.322  1.00  1.04           H  
ATOM    631 2HH1 ARG A  43     -10.122  24.089  -9.641  1.00  1.04           H  
ATOM    632 1HH2 ARG A  43     -11.168  21.622 -11.971  1.00  1.04           H  
ATOM    633 2HH2 ARG A  43     -10.771  23.340 -11.755  1.00  1.04           H  
ATOM    634  N   GLN A  44     -12.095  16.432  -7.181  1.00  1.04           N  
ATOM    635  CA  GLN A  44     -13.490  16.054  -7.335  1.00  1.04           C  
ATOM    636  C   GLN A  44     -14.460  17.051  -6.717  1.00  1.04           C  
ATOM    637  O   GLN A  44     -14.619  17.099  -5.491  1.00  1.04           O  
ATOM    638  CB  GLN A  44     -13.736  14.717  -6.675  1.00  1.04           C  
ATOM    639  CG  GLN A  44     -15.104  14.244  -6.822  1.00  1.04           C  
ATOM    640  CD  GLN A  44     -15.328  12.894  -6.240  1.00  1.04           C  
ATOM    641  OE1 GLN A  44     -14.613  12.421  -5.332  1.00  1.04           O  
ATOM    642  NE2 GLN A  44     -16.346  12.239  -6.765  1.00  1.04           N  
ATOM    643  H   GLN A  44     -11.764  16.758  -6.275  1.00  1.04           H  
ATOM    644  HA  GLN A  44     -13.719  15.978  -8.400  1.00  1.04           H  
ATOM    645 1HB  GLN A  44     -13.079  13.986  -7.093  1.00  1.04           H  
ATOM    646 2HB  GLN A  44     -13.528  14.800  -5.613  1.00  1.04           H  
ATOM    647 1HG  GLN A  44     -15.788  14.949  -6.347  1.00  1.04           H  
ATOM    648 2HG  GLN A  44     -15.313  14.200  -7.882  1.00  1.04           H  
ATOM    649 1HE2 GLN A  44     -16.588  11.324  -6.445  1.00  1.04           H  
ATOM    650 2HE2 GLN A  44     -16.887  12.706  -7.504  1.00  1.04           H  
ATOM    651  N   ALA A  45     -15.126  17.836  -7.555  1.00  1.08           N  
ATOM    652  CA  ALA A  45     -16.104  18.795  -7.059  1.00  1.08           C  
ATOM    653  C   ALA A  45     -17.302  17.968  -6.577  1.00  1.08           C  
ATOM    654  O   ALA A  45     -17.516  16.887  -7.119  1.00  1.08           O  
ATOM    655  CB  ALA A  45     -16.474  19.816  -8.128  1.00  1.08           C  
ATOM    656  H   ALA A  45     -14.952  17.764  -8.551  1.00  1.08           H  
ATOM    657  HA  ALA A  45     -15.666  19.319  -6.225  1.00  1.08           H  
ATOM    658 1HB  ALA A  45     -17.188  20.527  -7.738  1.00  1.08           H  
ATOM    659 2HB  ALA A  45     -15.570  20.357  -8.429  1.00  1.08           H  
ATOM    660 3HB  ALA A  45     -16.896  19.352  -8.984  1.00  1.08           H  
ATOM    661  N   PRO A  46     -18.120  18.425  -5.617  1.00  1.15           N  
ATOM    662  CA  PRO A  46     -19.293  17.726  -5.091  1.00  1.15           C  
ATOM    663  C   PRO A  46     -20.266  17.144  -6.132  1.00  1.15           C  
ATOM    664  O   PRO A  46     -20.946  16.157  -5.861  1.00  1.15           O  
ATOM    665  CB  PRO A  46     -19.975  18.832  -4.279  1.00  1.15           C  
ATOM    666  CG  PRO A  46     -18.843  19.728  -3.827  1.00  1.15           C  
ATOM    667  CD  PRO A  46     -17.882  19.752  -4.984  1.00  1.15           C  
ATOM    668  HA  PRO A  46     -18.943  16.921  -4.421  1.00  1.15           H  
ATOM    669 1HB  PRO A  46     -20.711  19.356  -4.910  1.00  1.15           H  
ATOM    670 2HB  PRO A  46     -20.532  18.392  -3.441  1.00  1.15           H  
ATOM    671 1HG  PRO A  46     -19.226  20.728  -3.577  1.00  1.15           H  
ATOM    672 2HG  PRO A  46     -18.386  19.325  -2.911  1.00  1.15           H  
ATOM    673 1HD  PRO A  46     -18.123  20.577  -5.663  1.00  1.15           H  
ATOM    674 2HD  PRO A  46     -16.883  19.835  -4.567  1.00  1.15           H  
ATOM    675  N   GLY A  47     -20.370  17.780  -7.304  1.00  1.24           N  
ATOM    676  CA  GLY A  47     -21.286  17.335  -8.358  1.00  1.24           C  
ATOM    677  C   GLY A  47     -20.666  16.459  -9.466  1.00  1.24           C  
ATOM    678  O   GLY A  47     -21.297  16.256 -10.506  1.00  1.24           O  
ATOM    679  H   GLY A  47     -19.792  18.583  -7.484  1.00  1.24           H  
ATOM    680 1HA  GLY A  47     -22.107  16.787  -7.897  1.00  1.24           H  
ATOM    681 2HA  GLY A  47     -21.735  18.215  -8.818  1.00  1.24           H  
ATOM    682  N   GLN A  48     -19.442  15.960  -9.278  1.00  1.31           N  
ATOM    683  CA  GLN A  48     -18.758  15.217 -10.351  1.00  1.31           C  
ATOM    684  C   GLN A  48     -17.791  14.138  -9.857  1.00  1.31           C  
ATOM    685  O   GLN A  48     -17.620  13.936  -8.654  1.00  1.31           O  
ATOM    686  CB  GLN A  48     -17.953  16.165 -11.234  1.00  1.31           C  
ATOM    687  CG  GLN A  48     -16.872  16.825 -10.477  1.00  1.31           C  
ATOM    688  CD  GLN A  48     -15.991  17.723 -11.304  1.00  1.31           C  
ATOM    689  OE1 GLN A  48     -16.363  18.844 -11.676  1.00  1.31           O  
ATOM    690  NE2 GLN A  48     -14.802  17.216 -11.593  1.00  1.31           N  
ATOM    691  H   GLN A  48     -18.945  16.142  -8.404  1.00  1.31           H  
ATOM    692  HA  GLN A  48     -19.516  14.726 -10.958  1.00  1.31           H  
ATOM    693 1HB  GLN A  48     -17.504  15.621 -12.061  1.00  1.31           H  
ATOM    694 2HB  GLN A  48     -18.605  16.929 -11.649  1.00  1.31           H  
ATOM    695 1HG  GLN A  48     -17.355  17.396  -9.716  1.00  1.31           H  
ATOM    696 2HG  GLN A  48     -16.251  16.070 -10.009  1.00  1.31           H  
ATOM    697 1HE2 GLN A  48     -14.142  17.750 -12.142  1.00  1.31           H  
ATOM    698 2HE2 GLN A  48     -14.578  16.264 -11.257  1.00  1.31           H  
ATOM    699  N   GLY A  49     -17.225  13.385 -10.810  1.00  1.35           N  
ATOM    700  CA  GLY A  49     -16.200  12.383 -10.523  1.00  1.35           C  
ATOM    701  C   GLY A  49     -14.819  13.049 -10.537  1.00  1.35           C  
ATOM    702  O   GLY A  49     -14.721  14.278 -10.556  1.00  1.35           O  
ATOM    703  H   GLY A  49     -17.470  13.558 -11.774  1.00  1.35           H  
ATOM    704 1HA  GLY A  49     -16.385  11.923  -9.555  1.00  1.35           H  
ATOM    705 2HA  GLY A  49     -16.237  11.593 -11.272  1.00  1.35           H  
ATOM    706  N   LEU A  50     -13.755  12.255 -10.538  1.00  1.35           N  
ATOM    707  CA  LEU A  50     -12.413  12.832 -10.490  1.00  1.35           C  
ATOM    708  C   LEU A  50     -11.846  13.310 -11.818  1.00  1.35           C  
ATOM    709  O   LEU A  50     -12.042  12.678 -12.860  1.00  1.35           O  
ATOM    710  CB  LEU A  50     -11.411  11.849  -9.883  1.00  1.35           C  
ATOM    711  CG  LEU A  50     -11.365  11.851  -8.358  1.00  1.35           C  
ATOM    712  CD1 LEU A  50     -12.634  11.241  -7.824  1.00  1.35           C  
ATOM    713  CD2 LEU A  50     -10.155  11.123  -7.887  1.00  1.35           C  
ATOM    714  H   LEU A  50     -13.872  11.253 -10.547  1.00  1.35           H  
ATOM    715  HA  LEU A  50     -12.461  13.694  -9.829  1.00  1.35           H  
ATOM    716 1HB  LEU A  50     -11.658  10.844 -10.214  1.00  1.35           H  
ATOM    717 2HB  LEU A  50     -10.412  12.103 -10.249  1.00  1.35           H  
ATOM    718  HG  LEU A  50     -11.310  12.879  -8.006  1.00  1.35           H  
ATOM    719 1HD1 LEU A  50     -12.615  11.261  -6.732  1.00  1.35           H  
ATOM    720 2HD1 LEU A  50     -13.484  11.808  -8.182  1.00  1.35           H  
ATOM    721 3HD1 LEU A  50     -12.716  10.212  -8.166  1.00  1.35           H  
ATOM    722 1HD2 LEU A  50     -10.116  11.139  -6.797  1.00  1.35           H  
ATOM    723 2HD2 LEU A  50     -10.186  10.090  -8.232  1.00  1.35           H  
ATOM    724 3HD2 LEU A  50      -9.281  11.620  -8.292  1.00  1.35           H  
ATOM    725  N   GLU A  51     -11.059  14.383 -11.739  1.00  1.33           N  
ATOM    726  CA  GLU A  51     -10.296  14.911 -12.864  1.00  1.33           C  
ATOM    727  C   GLU A  51      -8.861  15.170 -12.421  1.00  1.33           C  
ATOM    728  O   GLU A  51      -8.592  15.385 -11.242  1.00  1.33           O  
ATOM    729  CB  GLU A  51     -10.896  16.232 -13.371  1.00  1.33           C  
ATOM    730  CG  GLU A  51     -10.868  17.398 -12.352  1.00  1.33           C  
ATOM    731  CD  GLU A  51     -11.489  18.704 -12.867  1.00  1.33           C  
ATOM    732  OE1 GLU A  51     -11.986  18.724 -13.973  1.00  1.33           O  
ATOM    733  OE2 GLU A  51     -11.480  19.675 -12.133  1.00  1.33           O  
ATOM    734  H   GLU A  51     -11.025  14.870 -10.844  1.00  1.33           H  
ATOM    735  HA  GLU A  51     -10.288  14.177 -13.670  1.00  1.33           H  
ATOM    736 1HB  GLU A  51     -10.354  16.559 -14.260  1.00  1.33           H  
ATOM    737 2HB  GLU A  51     -11.934  16.069 -13.662  1.00  1.33           H  
ATOM    738 1HG  GLU A  51     -11.415  17.091 -11.471  1.00  1.33           H  
ATOM    739 2HG  GLU A  51      -9.831  17.581 -12.057  1.00  1.33           H  
ATOM    740  N   ALA A  52      -7.912  15.142 -13.347  1.00  1.33           N  
ATOM    741  CA  ALA A  52      -6.544  15.473 -12.950  1.00  1.33           C  
ATOM    742  C   ALA A  52      -6.410  16.975 -12.782  1.00  1.33           C  
ATOM    743  O   ALA A  52      -7.045  17.737 -13.512  1.00  1.33           O  
ATOM    744  CB  ALA A  52      -5.541  14.952 -13.962  1.00  1.33           C  
ATOM    745  H   ALA A  52      -8.133  14.930 -14.309  1.00  1.33           H  
ATOM    746  HA  ALA A  52      -6.336  15.011 -11.994  1.00  1.33           H  
ATOM    747 1HB  ALA A  52      -4.530  15.201 -13.636  1.00  1.33           H  
ATOM    748 2HB  ALA A  52      -5.635  13.872 -14.045  1.00  1.33           H  
ATOM    749 3HB  ALA A  52      -5.728  15.410 -14.932  1.00  1.33           H  
ATOM    750  N   VAL A  53      -5.549  17.400 -11.863  1.00  1.40           N  
ATOM    751  CA  VAL A  53      -5.231  18.812 -11.654  1.00  1.40           C  
ATOM    752  C   VAL A  53      -3.834  19.153 -12.133  1.00  1.40           C  
ATOM    753  O   VAL A  53      -3.636  20.143 -12.839  1.00  1.40           O  
ATOM    754  CB  VAL A  53      -5.321  19.173 -10.169  1.00  1.40           C  
ATOM    755  CG1 VAL A  53      -4.893  20.576  -9.940  1.00  1.40           C  
ATOM    756  CG2 VAL A  53      -6.700  18.998  -9.703  1.00  1.40           C  
ATOM    757  H   VAL A  53      -5.085  16.718 -11.266  1.00  1.40           H  
ATOM    758  HA  VAL A  53      -5.949  19.417 -12.211  1.00  1.40           H  
ATOM    759  HB  VAL A  53      -4.654  18.524  -9.603  1.00  1.40           H  
ATOM    760 1HG1 VAL A  53      -4.963  20.784  -8.879  1.00  1.40           H  
ATOM    761 2HG1 VAL A  53      -3.867  20.711 -10.271  1.00  1.40           H  
ATOM    762 3HG1 VAL A  53      -5.544  21.254 -10.492  1.00  1.40           H  
ATOM    763 1HG2 VAL A  53      -6.737  19.243  -8.645  1.00  1.40           H  
ATOM    764 2HG2 VAL A  53      -7.369  19.657 -10.261  1.00  1.40           H  
ATOM    765 3HG2 VAL A  53      -6.999  17.971  -9.857  1.00  1.40           H  
ATOM    766  N   ALA A  54      -2.848  18.370 -11.692  1.00  1.58           N  
ATOM    767  CA  ALA A  54      -1.468  18.658 -12.080  1.00  1.58           C  
ATOM    768  C   ALA A  54      -0.526  17.458 -11.875  1.00  1.58           C  
ATOM    769  O   ALA A  54      -0.708  16.636 -10.968  1.00  1.58           O  
ATOM    770  CB  ALA A  54      -0.982  19.881 -11.304  1.00  1.58           C  
ATOM    771  H   ALA A  54      -3.074  17.567 -11.107  1.00  1.58           H  
ATOM    772  HA  ALA A  54      -1.457  18.887 -13.143  1.00  1.58           H  
ATOM    773 1HB  ALA A  54       0.029  20.116 -11.610  1.00  1.58           H  
ATOM    774 2HB  ALA A  54      -1.618  20.737 -11.507  1.00  1.58           H  
ATOM    775 3HB  ALA A  54      -1.009  19.688 -10.260  1.00  1.58           H  
ATOM    776  N   LEU A  55       0.536  17.412 -12.697  1.00  1.90           N  
ATOM    777  CA  LEU A  55       1.588  16.396 -12.586  1.00  1.90           C  
ATOM    778  C   LEU A  55       2.995  17.039 -12.601  1.00  1.90           C  
ATOM    779  O   LEU A  55       3.281  17.866 -13.471  1.00  1.90           O  
ATOM    780  CB  LEU A  55       1.463  15.481 -13.817  1.00  1.90           C  
ATOM    781  CG  LEU A  55       2.380  14.266 -13.940  1.00  1.90           C  
ATOM    782  CD1 LEU A  55       1.704  13.199 -14.778  1.00  1.90           C  
ATOM    783  CD2 LEU A  55       3.678  14.673 -14.609  1.00  1.90           C  
ATOM    784  H   LEU A  55       0.592  18.108 -13.441  1.00  1.90           H  
ATOM    785  HA  LEU A  55       1.408  15.826 -11.683  1.00  1.90           H  
ATOM    786 1HB  LEU A  55       0.435  15.131 -13.892  1.00  1.90           H  
ATOM    787 2HB  LEU A  55       1.668  16.104 -14.675  1.00  1.90           H  
ATOM    788  HG  LEU A  55       2.561  13.870 -12.955  1.00  1.90           H  
ATOM    789 1HD1 LEU A  55       2.313  12.343 -14.854  1.00  1.90           H  
ATOM    790 2HD1 LEU A  55       0.792  12.930 -14.326  1.00  1.90           H  
ATOM    791 3HD1 LEU A  55       1.526  13.577 -15.762  1.00  1.90           H  
ATOM    792 1HD2 LEU A  55       4.346  13.824 -14.693  1.00  1.90           H  
ATOM    793 2HD2 LEU A  55       3.470  15.067 -15.600  1.00  1.90           H  
ATOM    794 3HD2 LEU A  55       4.152  15.428 -14.028  1.00  1.90           H  
ATOM    795  N   PRO A  56       3.889  16.730 -11.648  1.00  2.38           N  
ATOM    796  CA  PRO A  56       5.267  17.168 -11.603  1.00  2.38           C  
ATOM    797  C   PRO A  56       6.215  16.330 -12.433  1.00  2.38           C  
ATOM    798  O   PRO A  56       6.088  15.104 -12.487  1.00  2.38           O  
ATOM    799  CB  PRO A  56       5.607  17.000 -10.129  1.00  2.38           C  
ATOM    800  CG  PRO A  56       4.805  15.795  -9.727  1.00  2.38           C  
ATOM    801  CD  PRO A  56       3.520  15.878 -10.545  1.00  2.38           C  
ATOM    802  HA  PRO A  56       5.329  18.231 -11.904  1.00  2.38           H  
ATOM    803 1HB  PRO A  56       6.697  16.844 -10.017  1.00  2.38           H  
ATOM    804 2HB  PRO A  56       5.359  17.908  -9.574  1.00  2.38           H  
ATOM    805 1HG  PRO A  56       5.371  14.880  -9.925  1.00  2.38           H  
ATOM    806 2HG  PRO A  56       4.602  15.794  -8.666  1.00  2.38           H  
ATOM    807 1HD  PRO A  56       3.265  14.885 -10.909  1.00  2.38           H  
ATOM    808 2HD  PRO A  56       2.733  16.306  -9.943  1.00  2.38           H  
ATOM    809  N   VAL A  57       7.274  16.940 -12.890  1.00  2.99           N  
ATOM    810  CA  VAL A  57       8.454  16.228 -13.333  1.00  2.99           C  
ATOM    811  C   VAL A  57       9.549  16.982 -12.602  1.00  2.99           C  
ATOM    812  O   VAL A  57       9.272  18.095 -12.166  1.00  2.99           O  
ATOM    813  CB  VAL A  57       8.629  16.251 -14.866  1.00  2.99           C  
ATOM    814  CG1 VAL A  57       7.411  15.603 -15.531  1.00  2.99           C  
ATOM    815  CG2 VAL A  57       8.844  17.673 -15.343  1.00  2.99           C  
ATOM    816  H   VAL A  57       7.270  17.965 -12.922  1.00  2.99           H  
ATOM    817  HA  VAL A  57       8.390  15.197 -12.994  1.00  2.99           H  
ATOM    818  HB  VAL A  57       9.490  15.653 -15.135  1.00  2.99           H  
ATOM    819 1HG1 VAL A  57       7.548  15.589 -16.613  1.00  2.99           H  
ATOM    820 2HG1 VAL A  57       7.307  14.580 -15.166  1.00  2.99           H  
ATOM    821 3HG1 VAL A  57       6.509  16.165 -15.290  1.00  2.99           H  
ATOM    822 1HG2 VAL A  57       8.987  17.682 -16.424  1.00  2.99           H  
ATOM    823 2HG2 VAL A  57       7.978  18.269 -15.089  1.00  2.99           H  
ATOM    824 3HG2 VAL A  57       9.726  18.068 -14.860  1.00  2.99           H  
ATOM    825  N   PRO A  58      10.786  16.498 -12.434  1.00  3.62           N  
ATOM    826  CA  PRO A  58      11.870  17.232 -11.767  1.00  3.62           C  
ATOM    827  C   PRO A  58      12.407  18.477 -12.519  1.00  3.62           C  
ATOM    828  O   PRO A  58      13.618  18.659 -12.638  1.00  3.62           O  
ATOM    829  CB  PRO A  58      12.969  16.163 -11.688  1.00  3.62           C  
ATOM    830  CG  PRO A  58      12.246  14.833 -11.840  1.00  3.62           C  
ATOM    831  CD  PRO A  58      11.120  15.118 -12.800  1.00  3.62           C  
ATOM    832  HA  PRO A  58      11.536  17.515 -10.757  1.00  3.62           H  
ATOM    833 1HB  PRO A  58      13.709  16.335 -12.484  1.00  3.62           H  
ATOM    834 2HB  PRO A  58      13.505  16.248 -10.733  1.00  3.62           H  
ATOM    835 1HG  PRO A  58      12.936  14.057 -12.205  1.00  3.62           H  
ATOM    836 2HG  PRO A  58      11.879  14.487 -10.855  1.00  3.62           H  
ATOM    837 1HD  PRO A  58      11.472  15.068 -13.838  1.00  3.62           H  
ATOM    838 2HD  PRO A  58      10.319  14.409 -12.595  1.00  3.62           H  
ATOM    839  N   LEU A  59      11.503  19.289 -13.066  1.00  4.09           N  
ATOM    840  CA  LEU A  59      11.808  20.527 -13.764  1.00  4.09           C  
ATOM    841  C   LEU A  59      10.582  21.451 -13.738  1.00  4.09           C  
ATOM    842  O   LEU A  59      10.621  22.580 -13.248  1.00  4.09           O  
ATOM    843  CB  LEU A  59      12.219  20.251 -15.217  1.00  4.09           C  
ATOM    844  CG  LEU A  59      12.636  21.481 -16.022  1.00  4.09           C  
ATOM    845  CD1 LEU A  59      13.855  22.093 -15.385  1.00  4.09           C  
ATOM    846  CD2 LEU A  59      12.881  21.076 -17.462  1.00  4.09           C  
ATOM    847  H   LEU A  59      10.534  19.076 -12.898  1.00  4.09           H  
ATOM    848  HA  LEU A  59      12.629  21.025 -13.251  1.00  4.09           H  
ATOM    849 1HB  LEU A  59      13.062  19.562 -15.212  1.00  4.09           H  
ATOM    850 2HB  LEU A  59      11.396  19.778 -15.741  1.00  4.09           H  
ATOM    851  HG  LEU A  59      11.857  22.226 -15.980  1.00  4.09           H  
ATOM    852 1HD1 LEU A  59      14.151  22.981 -15.942  1.00  4.09           H  
ATOM    853 2HD1 LEU A  59      13.622  22.370 -14.357  1.00  4.09           H  
ATOM    854 3HD1 LEU A  59      14.670  21.370 -15.392  1.00  4.09           H  
ATOM    855 1HD2 LEU A  59      13.176  21.951 -18.040  1.00  4.09           H  
ATOM    856 2HD2 LEU A  59      13.676  20.332 -17.496  1.00  4.09           H  
ATOM    857 3HD2 LEU A  59      11.970  20.652 -17.884  1.00  4.09           H  
ATOM    858  N   LEU A  60       9.512  20.941 -14.358  1.00  4.26           N  
ATOM    859  CA  LEU A  60       8.253  21.637 -14.628  1.00  4.26           C  
ATOM    860  C   LEU A  60       7.021  21.038 -13.940  1.00  4.26           C  
ATOM    861  O   LEU A  60       7.003  19.870 -13.551  1.00  4.26           O  
ATOM    862  CB  LEU A  60       7.966  21.585 -16.130  1.00  4.26           C  
ATOM    863  CG  LEU A  60       9.064  22.094 -17.029  1.00  4.26           C  
ATOM    864  CD1 LEU A  60       8.668  21.890 -18.460  1.00  4.26           C  
ATOM    865  CD2 LEU A  60       9.349  23.553 -16.719  1.00  4.26           C  
ATOM    866  H   LEU A  60       9.588  19.995 -14.695  1.00  4.26           H  
ATOM    867  HA  LEU A  60       8.361  22.670 -14.305  1.00  4.26           H  
ATOM    868 1HB  LEU A  60       7.764  20.552 -16.407  1.00  4.26           H  
ATOM    869 2HB  LEU A  60       7.069  22.173 -16.333  1.00  4.26           H  
ATOM    870  HG  LEU A  60       9.938  21.513 -16.865  1.00  4.26           H  
ATOM    871 1HD1 LEU A  60       9.472  22.234 -19.113  1.00  4.26           H  
ATOM    872 2HD1 LEU A  60       8.485  20.830 -18.637  1.00  4.26           H  
ATOM    873 3HD1 LEU A  60       7.760  22.456 -18.671  1.00  4.26           H  
ATOM    874 1HD2 LEU A  60      10.153  23.911 -17.363  1.00  4.26           H  
ATOM    875 2HD2 LEU A  60       8.449  24.144 -16.894  1.00  4.26           H  
ATOM    876 3HD2 LEU A  60       9.650  23.653 -15.675  1.00  4.26           H  
ATOM    877  N   THR A  61       5.962  21.843 -13.842  1.00  4.15           N  
ATOM    878  CA  THR A  61       4.676  21.272 -13.435  1.00  4.15           C  
ATOM    879  C   THR A  61       3.752  21.364 -14.640  1.00  4.15           C  
ATOM    880  O   THR A  61       3.629  22.427 -15.247  1.00  4.15           O  
ATOM    881  CB  THR A  61       3.984  22.039 -12.295  1.00  4.15           C  
ATOM    882  OG1 THR A  61       4.793  22.048 -11.125  1.00  4.15           O  
ATOM    883  CG2 THR A  61       2.631  21.328 -11.960  1.00  4.15           C  
ATOM    884  H   THR A  61       6.031  22.811 -14.109  1.00  4.15           H  
ATOM    885  HA  THR A  61       4.791  20.230 -13.161  1.00  4.15           H  
ATOM    886  HB  THR A  61       3.784  23.063 -12.598  1.00  4.15           H  
ATOM    887  HG1 THR A  61       5.086  21.145 -10.919  1.00  4.15           H  
ATOM    888 1HG2 THR A  61       2.114  21.842 -11.169  1.00  4.15           H  
ATOM    889 2HG2 THR A  61       1.990  21.326 -12.834  1.00  4.15           H  
ATOM    890 3HG2 THR A  61       2.822  20.299 -11.656  1.00  4.15           H  
ATOM    891  N   CYS A  62       3.107  20.257 -14.990  1.00  3.83           N  
ATOM    892  CA  CYS A  62       2.142  20.300 -16.068  1.00  3.83           C  
ATOM    893  C   CYS A  62       0.748  20.345 -15.480  1.00  3.83           C  
ATOM    894  O   CYS A  62       0.316  19.415 -14.797  1.00  3.83           O  
ATOM    895  CB  CYS A  62       2.236  19.098 -16.979  1.00  3.83           C  
ATOM    896  SG  CYS A  62       1.030  19.171 -18.339  1.00  3.83           S  
ATOM    897  H   CYS A  62       3.256  19.393 -14.479  1.00  3.83           H  
ATOM    898  HA  CYS A  62       2.305  21.198 -16.663  1.00  3.83           H  
ATOM    899 1HB  CYS A  62       3.235  19.022 -17.404  1.00  3.83           H  
ATOM    900 2HB  CYS A  62       2.056  18.201 -16.393  1.00  3.83           H  
ATOM    901  HG  CYS A  62       0.019  19.708 -17.623  1.00  3.83           H  
ATOM    902  N   GLY A  63       0.056  21.449 -15.687  1.00  3.45           N  
ATOM    903  CA  GLY A  63      -1.274  21.566 -15.114  1.00  3.45           C  
ATOM    904  C   GLY A  63      -2.304  21.009 -16.074  1.00  3.45           C  
ATOM    905  O   GLY A  63      -2.039  20.888 -17.274  1.00  3.45           O  
ATOM    906  H   GLY A  63       0.448  22.199 -16.239  1.00  3.45           H  
ATOM    907 1HA  GLY A  63      -1.325  21.040 -14.163  1.00  3.45           H  
ATOM    908 2HA  GLY A  63      -1.492  22.614 -14.908  1.00  3.45           H  
ATOM    909  N   SER A  64      -3.489  20.735 -15.566  1.00  3.08           N  
ATOM    910  CA  SER A  64      -4.602  20.335 -16.398  1.00  3.08           C  
ATOM    911  C   SER A  64      -4.966  21.477 -17.326  1.00  3.08           C  
ATOM    912  O   SER A  64      -4.907  22.630 -16.902  1.00  3.08           O  
ATOM    913  CB  SER A  64      -5.809  19.979 -15.553  1.00  3.08           C  
ATOM    914  OG  SER A  64      -6.962  19.780 -16.347  1.00  3.08           O  
ATOM    915  H   SER A  64      -3.622  20.788 -14.557  1.00  3.08           H  
ATOM    916  HA  SER A  64      -4.295  19.450 -16.942  1.00  3.08           H  
ATOM    917 1HB  SER A  64      -5.583  19.067 -15.010  1.00  3.08           H  
ATOM    918 2HB  SER A  64      -5.994  20.741 -14.823  1.00  3.08           H  
ATOM    919  HG  SER A  64      -7.552  19.238 -15.791  1.00  3.08           H  
ATOM    920  N   PRO A  65      -5.394  21.218 -18.571  1.00  2.72           N  
ATOM    921  CA  PRO A  65      -5.903  22.202 -19.507  1.00  2.72           C  
ATOM    922  C   PRO A  65      -7.053  23.005 -18.910  1.00  2.72           C  
ATOM    923  O   PRO A  65      -7.350  24.106 -19.371  1.00  2.72           O  
ATOM    924  CB  PRO A  65      -6.381  21.339 -20.678  1.00  2.72           C  
ATOM    925  CG  PRO A  65      -5.530  20.096 -20.610  1.00  2.72           C  
ATOM    926  CD  PRO A  65      -5.298  19.851 -19.137  1.00  2.72           C  
ATOM    927  HA  PRO A  65      -5.078  22.870 -19.810  1.00  2.72           H  
ATOM    928 1HB  PRO A  65      -7.456  21.124 -20.563  1.00  2.72           H  
ATOM    929 2HB  PRO A  65      -6.264  21.888 -21.622  1.00  2.72           H  
ATOM    930 1HG  PRO A  65      -6.045  19.256 -21.098  1.00  2.72           H  
ATOM    931 2HG  PRO A  65      -4.590  20.255 -21.159  1.00  2.72           H  
ATOM    932 1HD  PRO A  65      -6.059  19.183 -18.713  1.00  2.72           H  
ATOM    933 2HD  PRO A  65      -4.275  19.454 -19.046  1.00  2.72           H  
ATOM    934  N   ARG A  66      -7.726  22.452 -17.889  1.00  2.36           N  
ATOM    935  CA  ARG A  66      -8.829  23.157 -17.260  1.00  2.36           C  
ATOM    936  C   ARG A  66      -8.368  24.223 -16.253  1.00  2.36           C  
ATOM    937  O   ARG A  66      -9.170  25.058 -15.824  1.00  2.36           O  
ATOM    938  CB  ARG A  66      -9.755  22.160 -16.584  1.00  2.36           C  
ATOM    939  CG  ARG A  66     -10.496  21.261 -17.582  1.00  2.36           C  
ATOM    940  CD  ARG A  66     -11.399  20.245 -16.941  1.00  2.36           C  
ATOM    941  NE  ARG A  66     -12.097  19.458 -17.969  1.00  2.36           N  
ATOM    942  CZ  ARG A  66     -12.905  18.394 -17.749  1.00  2.36           C  
ATOM    943  NH1 ARG A  66     -13.135  17.954 -16.531  1.00  2.36           N  
ATOM    944  NH2 ARG A  66     -13.471  17.785 -18.779  1.00  2.36           N  
ATOM    945  H   ARG A  66      -7.469  21.535 -17.513  1.00  2.36           H  
ATOM    946  HA  ARG A  66      -9.397  23.657 -18.043  1.00  2.36           H  
ATOM    947 1HB  ARG A  66      -9.179  21.519 -15.913  1.00  2.36           H  
ATOM    948 2HB  ARG A  66     -10.496  22.686 -15.986  1.00  2.36           H  
ATOM    949 1HG  ARG A  66     -11.103  21.887 -18.236  1.00  2.36           H  
ATOM    950 2HG  ARG A  66      -9.760  20.724 -18.183  1.00  2.36           H  
ATOM    951 1HD  ARG A  66     -10.813  19.562 -16.320  1.00  2.36           H  
ATOM    952 2HD  ARG A  66     -12.144  20.745 -16.323  1.00  2.36           H  
ATOM    953  HE  ARG A  66     -11.965  19.743 -18.928  1.00  2.36           H  
ATOM    954 1HH1 ARG A  66     -12.705  18.411 -15.715  1.00  2.36           H  
ATOM    955 2HH1 ARG A  66     -13.738  17.161 -16.385  1.00  2.36           H  
ATOM    956 1HH2 ARG A  66     -13.299  18.116 -19.718  1.00  2.36           H  
ATOM    957 2HH2 ARG A  66     -14.074  16.990 -18.626  1.00  2.36           H  
ATOM    958  N   CYS A  67      -7.097  24.185 -15.832  1.00  2.00           N  
ATOM    959  CA  CYS A  67      -6.625  25.171 -14.868  1.00  2.00           C  
ATOM    960  C   CYS A  67      -5.156  25.615 -15.024  1.00  2.00           C  
ATOM    961  O   CYS A  67      -4.419  25.670 -14.024  1.00  2.00           O  
ATOM    962  CB  CYS A  67      -6.780  24.609 -13.476  1.00  2.00           C  
ATOM    963  SG  CYS A  67      -5.833  23.067 -13.185  1.00  2.00           S  
ATOM    964  H   CYS A  67      -6.442  23.504 -16.211  1.00  2.00           H  
ATOM    965  HA  CYS A  67      -7.252  26.048 -14.957  1.00  2.00           H  
ATOM    966 1HB  CYS A  67      -6.442  25.358 -12.808  1.00  2.00           H  
ATOM    967 2HB  CYS A  67      -7.827  24.419 -13.259  1.00  2.00           H  
ATOM    968  HG  CYS A  67      -5.872  23.121 -11.852  1.00  2.00           H  
ATOM    969  N   PRO A  68      -4.725  26.044 -16.213  1.00  1.67           N  
ATOM    970  CA  PRO A  68      -3.358  26.400 -16.489  1.00  1.67           C  
ATOM    971  C   PRO A  68      -2.976  27.637 -15.719  1.00  1.67           C  
ATOM    972  O   PRO A  68      -3.802  28.519 -15.497  1.00  1.67           O  
ATOM    973  CB  PRO A  68      -3.375  26.667 -17.994  1.00  1.67           C  
ATOM    974  CG  PRO A  68      -4.816  27.044 -18.297  1.00  1.67           C  
ATOM    975  CD  PRO A  68      -5.637  26.216 -17.341  1.00  1.67           C  
ATOM    976  HA  PRO A  68      -2.705  25.552 -16.239  1.00  1.67           H  
ATOM    977 1HB  PRO A  68      -2.665  27.467 -18.243  1.00  1.67           H  
ATOM    978 2HB  PRO A  68      -3.050  25.765 -18.537  1.00  1.67           H  
ATOM    979 1HG  PRO A  68      -4.962  28.126 -18.162  1.00  1.67           H  
ATOM    980 2HG  PRO A  68      -5.052  26.820 -19.349  1.00  1.67           H  
ATOM    981 1HD  PRO A  68      -6.556  26.741 -17.056  1.00  1.67           H  
ATOM    982 2HD  PRO A  68      -5.826  25.263 -17.814  1.00  1.67           H  
ATOM    983  N   LEU A  69      -1.712  27.691 -15.334  1.00  1.41           N  
ATOM    984  CA  LEU A  69      -1.105  28.812 -14.627  1.00  1.41           C  
ATOM    985  C   LEU A  69      -1.693  29.097 -13.236  1.00  1.41           C  
ATOM    986  O   LEU A  69      -1.317  30.090 -12.615  1.00  1.41           O  
ATOM    987  CB  LEU A  69      -1.225  30.085 -15.478  1.00  1.41           C  
ATOM    988  CG  LEU A  69      -0.643  29.997 -16.903  1.00  1.41           C  
ATOM    989  CD1 LEU A  69      -0.893  31.307 -17.622  1.00  1.41           C  
ATOM    990  CD2 LEU A  69       0.841  29.684 -16.829  1.00  1.41           C  
ATOM    991  H   LEU A  69      -1.118  26.904 -15.549  1.00  1.41           H  
ATOM    992  HA  LEU A  69      -0.048  28.587 -14.499  1.00  1.41           H  
ATOM    993 1HB  LEU A  69      -2.266  30.379 -15.556  1.00  1.41           H  
ATOM    994 2HB  LEU A  69      -0.696  30.886 -14.963  1.00  1.41           H  
ATOM    995  HG  LEU A  69      -1.148  29.213 -17.457  1.00  1.41           H  
ATOM    996 1HD1 LEU A  69      -0.494  31.250 -18.635  1.00  1.41           H  
ATOM    997 2HD1 LEU A  69      -1.965  31.498 -17.664  1.00  1.41           H  
ATOM    998 3HD1 LEU A  69      -0.400  32.117 -17.085  1.00  1.41           H  
ATOM    999 1HD2 LEU A  69       1.251  29.621 -17.839  1.00  1.41           H  
ATOM   1000 2HD2 LEU A  69       1.356  30.475 -16.280  1.00  1.41           H  
ATOM   1001 3HD2 LEU A  69       0.989  28.734 -16.318  1.00  1.41           H  
ATOM   1002  N   ARG A  70      -2.544  28.210 -12.700  1.00  1.24           N  
ATOM   1003  CA  ARG A  70      -3.051  28.424 -11.345  1.00  1.24           C  
ATOM   1004  C   ARG A  70      -2.566  27.355 -10.369  1.00  1.24           C  
ATOM   1005  O   ARG A  70      -2.606  27.547  -9.158  1.00  1.24           O  
ATOM   1006  CB  ARG A  70      -4.573  28.509 -11.334  1.00  1.24           C  
ATOM   1007  CG  ARG A  70      -5.125  29.745 -12.023  1.00  1.24           C  
ATOM   1008  CD  ARG A  70      -6.588  29.977 -11.759  1.00  1.24           C  
ATOM   1009  NE  ARG A  70      -7.478  28.938 -12.291  1.00  1.24           N  
ATOM   1010  CZ  ARG A  70      -7.979  28.908 -13.548  1.00  1.24           C  
ATOM   1011  NH1 ARG A  70      -7.646  29.837 -14.417  1.00  1.24           N  
ATOM   1012  NH2 ARG A  70      -8.821  27.948 -13.898  1.00  1.24           N  
ATOM   1013  H   ARG A  70      -2.887  27.414 -13.243  1.00  1.24           H  
ATOM   1014  HA  ARG A  70      -2.683  29.384 -10.987  1.00  1.24           H  
ATOM   1015 1HB  ARG A  70      -4.989  27.655 -11.859  1.00  1.24           H  
ATOM   1016 2HB  ARG A  70      -4.945  28.489 -10.308  1.00  1.24           H  
ATOM   1017 1HG  ARG A  70      -4.579  30.619 -11.661  1.00  1.24           H  
ATOM   1018 2HG  ARG A  70      -4.978  29.647 -13.102  1.00  1.24           H  
ATOM   1019 1HD  ARG A  70      -6.744  30.032 -10.675  1.00  1.24           H  
ATOM   1020 2HD  ARG A  70      -6.877  30.928 -12.202  1.00  1.24           H  
ATOM   1021  HE  ARG A  70      -7.770  28.210 -11.649  1.00  1.24           H  
ATOM   1022 1HH1 ARG A  70      -7.005  30.573 -14.151  1.00  1.24           H  
ATOM   1023 2HH1 ARG A  70      -8.023  29.811 -15.353  1.00  1.24           H  
ATOM   1024 1HH2 ARG A  70      -9.090  27.238 -13.227  1.00  1.24           H  
ATOM   1025 2HH2 ARG A  70      -9.206  27.919 -14.835  1.00  1.24           H  
ATOM   1026  N   PHE A  71      -2.147  26.211 -10.893  1.00  1.15           N  
ATOM   1027  CA  PHE A  71      -1.727  25.079 -10.063  1.00  1.15           C  
ATOM   1028  C   PHE A  71      -0.268  24.670 -10.299  1.00  1.15           C  
ATOM   1029  O   PHE A  71       0.111  24.306 -11.417  1.00  1.15           O  
ATOM   1030  CB  PHE A  71      -2.680  23.927 -10.332  1.00  1.15           C  
ATOM   1031  CG  PHE A  71      -4.094  24.188  -9.842  1.00  1.15           C  
ATOM   1032  CD1 PHE A  71      -4.941  24.994 -10.535  1.00  1.15           C  
ATOM   1033  CD2 PHE A  71      -4.587  23.575  -8.742  1.00  1.15           C  
ATOM   1034  CE1 PHE A  71      -6.246  25.211 -10.110  1.00  1.15           C  
ATOM   1035  CE2 PHE A  71      -5.886  23.764  -8.340  1.00  1.15           C  
ATOM   1036  CZ  PHE A  71      -6.708  24.587  -9.015  1.00  1.15           C  
ATOM   1037  H   PHE A  71      -2.125  26.114 -11.895  1.00  1.15           H  
ATOM   1038  HA  PHE A  71      -1.824  25.364  -9.015  1.00  1.15           H  
ATOM   1039 1HB  PHE A  71      -2.724  23.738 -11.405  1.00  1.15           H  
ATOM   1040 2HB  PHE A  71      -2.312  23.030  -9.866  1.00  1.15           H  
ATOM   1041  HD1 PHE A  71      -4.569  25.473 -11.436  1.00  1.15           H  
ATOM   1042  HD2 PHE A  71      -3.946  22.912  -8.186  1.00  1.15           H  
ATOM   1043  HE1 PHE A  71      -6.910  25.873 -10.662  1.00  1.15           H  
ATOM   1044  HE2 PHE A  71      -6.259  23.257  -7.483  1.00  1.15           H  
ATOM   1045  HZ  PHE A  71      -7.741  24.742  -8.683  1.00  1.15           H  
ATOM   1046  N   THR A  72       0.538  24.727  -9.237  1.00  1.15           N  
ATOM   1047  CA  THR A  72       1.966  24.388  -9.288  1.00  1.15           C  
ATOM   1048  C   THR A  72       2.320  23.288  -8.288  1.00  1.15           C  
ATOM   1049  O   THR A  72       1.839  23.302  -7.154  1.00  1.15           O  
ATOM   1050  CB  THR A  72       2.845  25.633  -9.048  1.00  1.15           C  
ATOM   1051  OG1 THR A  72       2.579  26.606 -10.068  1.00  1.15           O  
ATOM   1052  CG2 THR A  72       4.324  25.259  -9.091  1.00  1.15           C  
ATOM   1053  H   THR A  72       0.140  25.057  -8.352  1.00  1.15           H  
ATOM   1054  HA  THR A  72       2.195  24.016 -10.286  1.00  1.15           H  
ATOM   1055  HB  THR A  72       2.608  26.066  -8.075  1.00  1.15           H  
ATOM   1056  HG1 THR A  72       2.589  26.169 -10.927  1.00  1.15           H  
ATOM   1057 1HG2 THR A  72       4.926  26.150  -8.928  1.00  1.15           H  
ATOM   1058 2HG2 THR A  72       4.551  24.533  -8.311  1.00  1.15           H  
ATOM   1059 3HG2 THR A  72       4.562  24.829 -10.065  1.00  1.15           H  
ATOM   1060  N   ILE A  73       3.131  22.313  -8.706  1.00  1.23           N  
ATOM   1061  CA  ILE A  73       3.519  21.229  -7.816  1.00  1.23           C  
ATOM   1062  C   ILE A  73       5.019  21.154  -7.551  1.00  1.23           C  
ATOM   1063  O   ILE A  73       5.833  21.195  -8.477  1.00  1.23           O  
ATOM   1064  CB  ILE A  73       3.047  19.854  -8.317  1.00  1.23           C  
ATOM   1065  CG1 ILE A  73       1.585  19.749  -8.374  1.00  1.23           C  
ATOM   1066  CG2 ILE A  73       3.533  18.784  -7.434  1.00  1.23           C  
ATOM   1067  CD1 ILE A  73       1.174  18.464  -9.005  1.00  1.23           C  
ATOM   1068  H   ILE A  73       3.535  22.336  -9.638  1.00  1.23           H  
ATOM   1069  HA  ILE A  73       3.030  21.405  -6.872  1.00  1.23           H  
ATOM   1070  HB  ILE A  73       3.433  19.684  -9.320  1.00  1.23           H  
ATOM   1071 1HG1 ILE A  73       1.199  19.779  -7.356  1.00  1.23           H  
ATOM   1072 2HG1 ILE A  73       1.159  20.575  -8.939  1.00  1.23           H  
ATOM   1073 1HG2 ILE A  73       3.191  17.833  -7.821  1.00  1.23           H  
ATOM   1074 2HG2 ILE A  73       4.617  18.786  -7.394  1.00  1.23           H  
ATOM   1075 3HG2 ILE A  73       3.134  18.932  -6.434  1.00  1.23           H  
ATOM   1076 1HD1 ILE A  73       0.101  18.373  -9.002  1.00  1.23           H  
ATOM   1077 2HD1 ILE A  73       1.547  18.427 -10.023  1.00  1.23           H  
ATOM   1078 3HD1 ILE A  73       1.590  17.641  -8.438  1.00  1.23           H  
ATOM   1079  N   SER A  74       5.372  21.038  -6.270  1.00  1.38           N  
ATOM   1080  CA  SER A  74       6.766  20.916  -5.863  1.00  1.38           C  
ATOM   1081  C   SER A  74       6.996  19.633  -5.069  1.00  1.38           C  
ATOM   1082  O   SER A  74       6.092  19.111  -4.418  1.00  1.38           O  
ATOM   1083  CB  SER A  74       7.190  22.108  -5.037  1.00  1.38           C  
ATOM   1084  OG  SER A  74       7.107  23.295  -5.780  1.00  1.38           O  
ATOM   1085  H   SER A  74       4.624  21.006  -5.577  1.00  1.38           H  
ATOM   1086  HA  SER A  74       7.389  20.876  -6.757  1.00  1.38           H  
ATOM   1087 1HB  SER A  74       6.562  22.181  -4.148  1.00  1.38           H  
ATOM   1088 2HB  SER A  74       8.217  21.959  -4.700  1.00  1.38           H  
ATOM   1089  HG  SER A  74       7.524  23.107  -6.627  1.00  1.38           H  
ATOM   1090  N   ARG A  75       8.221  19.125  -5.096  1.00  1.57           N  
ATOM   1091  CA  ARG A  75       8.531  17.897  -4.364  1.00  1.57           C  
ATOM   1092  C   ARG A  75       9.751  18.027  -3.461  1.00  1.57           C  
ATOM   1093  O   ARG A  75      10.824  18.450  -3.900  1.00  1.57           O  
ATOM   1094  CB  ARG A  75       8.753  16.764  -5.356  1.00  1.57           C  
ATOM   1095  CG  ARG A  75       9.133  15.426  -4.759  1.00  1.57           C  
ATOM   1096  CD  ARG A  75       7.993  14.697  -4.178  1.00  1.57           C  
ATOM   1097  NE  ARG A  75       8.426  13.463  -3.556  1.00  1.57           N  
ATOM   1098  CZ  ARG A  75       7.615  12.586  -2.951  1.00  1.57           C  
ATOM   1099  NH1 ARG A  75       6.335  12.803  -2.926  1.00  1.57           N  
ATOM   1100  NH2 ARG A  75       8.106  11.506  -2.380  1.00  1.57           N  
ATOM   1101  H   ARG A  75       8.944  19.580  -5.635  1.00  1.57           H  
ATOM   1102  HA  ARG A  75       7.680  17.643  -3.731  1.00  1.57           H  
ATOM   1103 1HB  ARG A  75       7.848  16.611  -5.943  1.00  1.57           H  
ATOM   1104 2HB  ARG A  75       9.549  17.037  -6.046  1.00  1.57           H  
ATOM   1105 1HG  ARG A  75       9.555  14.799  -5.548  1.00  1.57           H  
ATOM   1106 2HG  ARG A  75       9.883  15.570  -3.986  1.00  1.57           H  
ATOM   1107 1HD  ARG A  75       7.497  15.315  -3.433  1.00  1.57           H  
ATOM   1108 2HD  ARG A  75       7.301  14.441  -4.964  1.00  1.57           H  
ATOM   1109  HE  ARG A  75       9.427  13.263  -3.570  1.00  1.57           H  
ATOM   1110 1HH1 ARG A  75       5.962  13.618  -3.388  1.00  1.57           H  
ATOM   1111 2HH1 ARG A  75       5.728  12.143  -2.473  1.00  1.57           H  
ATOM   1112 1HH2 ARG A  75       9.100  11.326  -2.412  1.00  1.57           H  
ATOM   1113 2HH2 ARG A  75       7.489  10.846  -1.935  1.00  1.57           H  
ATOM   1114  N   ASP A  76       9.570  17.654  -2.195  1.00  1.75           N  
ATOM   1115  CA  ASP A  76      10.639  17.678  -1.210  1.00  1.75           C  
ATOM   1116  C   ASP A  76      11.043  16.262  -0.800  1.00  1.75           C  
ATOM   1117  O   ASP A  76      10.403  15.609   0.044  1.00  1.75           O  
ATOM   1118  CB  ASP A  76      10.229  18.505   0.003  1.00  1.75           C  
ATOM   1119  CG  ASP A  76      11.336  18.626   1.063  1.00  1.75           C  
ATOM   1120  OD1 ASP A  76      12.263  17.818   1.075  1.00  1.75           O  
ATOM   1121  OD2 ASP A  76      11.243  19.536   1.879  1.00  1.75           O  
ATOM   1122  H   ASP A  76       8.648  17.337  -1.898  1.00  1.75           H  
ATOM   1123  HA  ASP A  76      11.508  18.157  -1.661  1.00  1.75           H  
ATOM   1124 1HB  ASP A  76       9.936  19.507  -0.322  1.00  1.75           H  
ATOM   1125 2HB  ASP A  76       9.356  18.043   0.467  1.00  1.75           H  
ATOM   1126  N   ASN A  77      12.160  15.804  -1.350  1.00  1.84           N  
ATOM   1127  CA  ASN A  77      12.593  14.430  -1.163  1.00  1.84           C  
ATOM   1128  C   ASN A  77      13.315  14.188   0.158  1.00  1.84           C  
ATOM   1129  O   ASN A  77      13.739  13.068   0.434  1.00  1.84           O  
ATOM   1130  CB  ASN A  77      13.434  13.996  -2.344  1.00  1.84           C  
ATOM   1131  CG  ASN A  77      12.577  13.796  -3.547  1.00  1.84           C  
ATOM   1132  OD1 ASN A  77      11.395  13.437  -3.381  1.00  1.84           O  
ATOM   1133  ND2 ASN A  77      13.124  14.012  -4.718  1.00  1.84           N  
ATOM   1134  H   ASN A  77      12.680  16.411  -1.971  1.00  1.84           H  
ATOM   1135  HA  ASN A  77      11.704  13.798  -1.149  1.00  1.84           H  
ATOM   1136 1HB  ASN A  77      14.183  14.754  -2.562  1.00  1.84           H  
ATOM   1137 2HB  ASN A  77      13.954  13.064  -2.109  1.00  1.84           H  
ATOM   1138 1HD2 ASN A  77      12.586  13.886  -5.554  1.00  1.84           H  
ATOM   1139 2HD2 ASN A  77      14.085  14.299  -4.781  1.00  1.84           H  
ATOM   1140  N   SER A  78      13.456  15.230   0.993  1.00  1.82           N  
ATOM   1141  CA  SER A  78      14.054  15.008   2.303  1.00  1.82           C  
ATOM   1142  C   SER A  78      12.935  14.642   3.283  1.00  1.82           C  
ATOM   1143  O   SER A  78      13.192  14.178   4.398  1.00  1.82           O  
ATOM   1144  CB  SER A  78      14.843  16.219   2.793  1.00  1.82           C  
ATOM   1145  OG  SER A  78      14.023  17.313   3.108  1.00  1.82           O  
ATOM   1146  H   SER A  78      13.100  16.166   0.761  1.00  1.82           H  
ATOM   1147  HA  SER A  78      14.742  14.164   2.240  1.00  1.82           H  
ATOM   1148 1HB  SER A  78      15.416  15.938   3.674  1.00  1.82           H  
ATOM   1149 2HB  SER A  78      15.555  16.515   2.025  1.00  1.82           H  
ATOM   1150  HG  SER A  78      13.437  17.464   2.330  1.00  1.82           H  
ATOM   1151  N   LYS A  79      11.681  14.867   2.854  1.00  1.70           N  
ATOM   1152  CA  LYS A  79      10.493  14.601   3.657  1.00  1.70           C  
ATOM   1153  C   LYS A  79       9.535  13.637   2.953  1.00  1.70           C  
ATOM   1154  O   LYS A  79       8.568  13.170   3.554  1.00  1.70           O  
ATOM   1155  CB  LYS A  79       9.745  15.892   4.010  1.00  1.70           C  
ATOM   1156  CG  LYS A  79      10.528  16.872   4.906  1.00  1.70           C  
ATOM   1157  CD  LYS A  79       9.610  17.980   5.479  1.00  1.70           C  
ATOM   1158  CE  LYS A  79       9.187  19.018   4.439  1.00  1.70           C  
ATOM   1159  NZ  LYS A  79      10.303  19.896   4.030  1.00  1.70           N  
ATOM   1160  H   LYS A  79      11.535  15.252   1.922  1.00  1.70           H  
ATOM   1161  HA  LYS A  79      10.807  14.125   4.585  1.00  1.70           H  
ATOM   1162 1HB  LYS A  79       9.500  16.424   3.083  1.00  1.70           H  
ATOM   1163 2HB  LYS A  79       8.806  15.649   4.505  1.00  1.70           H  
ATOM   1164 1HG  LYS A  79      10.997  16.326   5.726  1.00  1.70           H  
ATOM   1165 2HG  LYS A  79      11.316  17.343   4.308  1.00  1.70           H  
ATOM   1166 1HD  LYS A  79       8.715  17.523   5.900  1.00  1.70           H  
ATOM   1167 2HD  LYS A  79      10.139  18.497   6.279  1.00  1.70           H  
ATOM   1168 1HE  LYS A  79       8.803  18.507   3.553  1.00  1.70           H  
ATOM   1169 2HE  LYS A  79       8.395  19.636   4.860  1.00  1.70           H  
ATOM   1170 1HZ  LYS A  79       9.988  20.553   3.333  1.00  1.70           H  
ATOM   1171 2HZ  LYS A  79      10.676  20.390   4.813  1.00  1.70           H  
ATOM   1172 3HZ  LYS A  79      11.049  19.340   3.591  1.00  1.70           H  
ATOM   1173  N   ASN A  80       9.788  13.371   1.665  1.00  1.52           N  
ATOM   1174  CA  ASN A  80       8.906  12.569   0.812  1.00  1.52           C  
ATOM   1175  C   ASN A  80       7.519  13.186   0.746  1.00  1.52           C  
ATOM   1176  O   ASN A  80       6.499  12.483   0.806  1.00  1.52           O  
ATOM   1177  CB  ASN A  80       8.825  11.112   1.260  1.00  1.52           C  
ATOM   1178  CG  ASN A  80      10.122  10.358   1.111  1.00  1.52           C  
ATOM   1179  OD1 ASN A  80      10.783  10.433   0.065  1.00  1.52           O  
ATOM   1180  ND2 ASN A  80      10.493   9.625   2.130  1.00  1.52           N  
ATOM   1181  H   ASN A  80      10.586  13.807   1.227  1.00  1.52           H  
ATOM   1182  HA  ASN A  80       9.320  12.596  -0.197  1.00  1.52           H  
ATOM   1183 1HB  ASN A  80       8.502  11.051   2.297  1.00  1.52           H  
ATOM   1184 2HB  ASN A  80       8.063  10.601   0.670  1.00  1.52           H  
ATOM   1185 1HD2 ASN A  80      11.343   9.099   2.084  1.00  1.52           H  
ATOM   1186 2HD2 ASN A  80       9.923   9.584   2.955  1.00  1.52           H  
ATOM   1187  N   THR A  81       7.490  14.515   0.617  1.00  1.33           N  
ATOM   1188  CA  THR A  81       6.240  15.252   0.553  1.00  1.33           C  
ATOM   1189  C   THR A  81       6.064  16.039  -0.742  1.00  1.33           C  
ATOM   1190  O   THR A  81       6.980  16.721  -1.232  1.00  1.33           O  
ATOM   1191  CB  THR A  81       6.078  16.184   1.769  1.00  1.33           C  
ATOM   1192  OG1 THR A  81       6.123  15.407   2.984  1.00  1.33           O  
ATOM   1193  CG2 THR A  81       4.717  16.893   1.720  1.00  1.33           C  
ATOM   1194  H   THR A  81       8.384  15.013   0.556  1.00  1.33           H  
ATOM   1195  HA  THR A  81       5.430  14.528   0.590  1.00  1.33           H  
ATOM   1196  HB  THR A  81       6.887  16.918   1.777  1.00  1.33           H  
ATOM   1197  HG1 THR A  81       6.886  14.811   2.974  1.00  1.33           H  
ATOM   1198 1HG2 THR A  81       4.616  17.530   2.592  1.00  1.33           H  
ATOM   1199 2HG2 THR A  81       4.634  17.496   0.825  1.00  1.33           H  
ATOM   1200 3HG2 THR A  81       3.927  16.157   1.726  1.00  1.33           H  
ATOM   1201  N   LEU A  82       4.880  15.917  -1.312  1.00  1.15           N  
ATOM   1202  CA  LEU A  82       4.485  16.600  -2.526  1.00  1.15           C  
ATOM   1203  C   LEU A  82       3.599  17.771  -2.137  1.00  1.15           C  
ATOM   1204  O   LEU A  82       2.719  17.627  -1.283  1.00  1.15           O  
ATOM   1205  CB  LEU A  82       3.666  15.666  -3.414  1.00  1.15           C  
ATOM   1206  CG  LEU A  82       3.335  16.151  -4.786  1.00  1.15           C  
ATOM   1207  CD1 LEU A  82       4.631  16.115  -5.585  1.00  1.15           C  
ATOM   1208  CD2 LEU A  82       2.197  15.303  -5.376  1.00  1.15           C  
ATOM   1209  H   LEU A  82       4.196  15.320  -0.848  1.00  1.15           H  
ATOM   1210  HA  LEU A  82       5.364  16.970  -3.052  1.00  1.15           H  
ATOM   1211 1HB  LEU A  82       4.198  14.728  -3.517  1.00  1.15           H  
ATOM   1212 2HB  LEU A  82       2.733  15.462  -2.913  1.00  1.15           H  
ATOM   1213  HG  LEU A  82       3.003  17.186  -4.751  1.00  1.15           H  
ATOM   1214 1HD1 LEU A  82       4.469  16.456  -6.564  1.00  1.15           H  
ATOM   1215 2HD1 LEU A  82       5.367  16.750  -5.101  1.00  1.15           H  
ATOM   1216 3HD1 LEU A  82       5.006  15.104  -5.623  1.00  1.15           H  
ATOM   1217 1HD2 LEU A  82       1.958  15.653  -6.384  1.00  1.15           H  
ATOM   1218 2HD2 LEU A  82       2.462  14.314  -5.408  1.00  1.15           H  
ATOM   1219 3HD2 LEU A  82       1.326  15.378  -4.748  1.00  1.15           H  
ATOM   1220  N   TYR A  83       3.818  18.929  -2.732  1.00  1.02           N  
ATOM   1221  CA  TYR A  83       2.966  20.058  -2.407  1.00  1.02           C  
ATOM   1222  C   TYR A  83       2.272  20.599  -3.633  1.00  1.02           C  
ATOM   1223  O   TYR A  83       2.881  20.709  -4.693  1.00  1.02           O  
ATOM   1224  CB  TYR A  83       3.792  21.171  -1.786  1.00  1.02           C  
ATOM   1225  CG  TYR A  83       4.462  20.801  -0.498  1.00  1.02           C  
ATOM   1226  CD1 TYR A  83       5.714  20.190  -0.512  1.00  1.02           C  
ATOM   1227  CD2 TYR A  83       3.834  21.079   0.694  1.00  1.02           C  
ATOM   1228  CE1 TYR A  83       6.329  19.870   0.684  1.00  1.02           C  
ATOM   1229  CE2 TYR A  83       4.445  20.762   1.883  1.00  1.02           C  
ATOM   1230  CZ  TYR A  83       5.684  20.165   1.887  1.00  1.02           C  
ATOM   1231  OH  TYR A  83       6.278  19.852   3.084  1.00  1.02           O  
ATOM   1232  H   TYR A  83       4.572  19.022  -3.408  1.00  1.02           H  
ATOM   1233  HA  TYR A  83       2.200  19.741  -1.708  1.00  1.02           H  
ATOM   1234 1HB  TYR A  83       4.562  21.488  -2.492  1.00  1.02           H  
ATOM   1235 2HB  TYR A  83       3.146  22.028  -1.599  1.00  1.02           H  
ATOM   1236  HD1 TYR A  83       6.209  19.966  -1.461  1.00  1.02           H  
ATOM   1237  HD2 TYR A  83       2.853  21.556   0.694  1.00  1.02           H  
ATOM   1238  HE1 TYR A  83       7.307  19.391   0.682  1.00  1.02           H  
ATOM   1239  HE2 TYR A  83       3.947  20.986   2.827  1.00  1.02           H  
ATOM   1240  HH  TYR A  83       5.684  20.089   3.804  1.00  1.02           H  
ATOM   1241  N   LEU A  84       1.017  21.005  -3.461  1.00  0.92           N  
ATOM   1242  CA  LEU A  84       0.244  21.634  -4.527  1.00  0.92           C  
ATOM   1243  C   LEU A  84      -0.142  23.039  -4.117  1.00  0.92           C  
ATOM   1244  O   LEU A  84      -0.868  23.238  -3.141  1.00  0.92           O  
ATOM   1245  CB  LEU A  84      -1.041  20.854  -4.825  1.00  0.92           C  
ATOM   1246  CG  LEU A  84      -1.995  21.475  -5.891  1.00  0.92           C  
ATOM   1247  CD1 LEU A  84      -1.323  21.447  -7.255  1.00  0.92           C  
ATOM   1248  CD2 LEU A  84      -3.336  20.722  -5.898  1.00  0.92           C  
ATOM   1249  H   LEU A  84       0.596  20.884  -2.542  1.00  0.92           H  
ATOM   1250  HA  LEU A  84       0.853  21.688  -5.427  1.00  0.92           H  
ATOM   1251 1HB  LEU A  84      -0.752  19.924  -5.209  1.00  0.92           H  
ATOM   1252 2HB  LEU A  84      -1.593  20.699  -3.909  1.00  0.92           H  
ATOM   1253  HG  LEU A  84      -2.170  22.515  -5.639  1.00  0.92           H  
ATOM   1254 1HD1 LEU A  84      -1.964  21.892  -7.982  1.00  0.92           H  
ATOM   1255 2HD1 LEU A  84      -0.384  22.001  -7.212  1.00  0.92           H  
ATOM   1256 3HD1 LEU A  84      -1.128  20.415  -7.534  1.00  0.92           H  
ATOM   1257 1HD2 LEU A  84      -4.008  21.167  -6.623  1.00  0.92           H  
ATOM   1258 2HD2 LEU A  84      -3.174  19.692  -6.149  1.00  0.92           H  
ATOM   1259 3HD2 LEU A  84      -3.779  20.785  -4.920  1.00  0.92           H  
ATOM   1260  N   GLN A  85       0.344  24.012  -4.862  1.00  0.86           N  
ATOM   1261  CA  GLN A  85       0.051  25.401  -4.564  1.00  0.86           C  
ATOM   1262  C   GLN A  85      -0.989  25.898  -5.545  1.00  0.86           C  
ATOM   1263  O   GLN A  85      -0.772  25.877  -6.763  1.00  0.86           O  
ATOM   1264  CB  GLN A  85       1.299  26.268  -4.641  1.00  0.86           C  
ATOM   1265  CG  GLN A  85       1.027  27.755  -4.375  1.00  0.86           C  
ATOM   1266  CD  GLN A  85       0.709  28.092  -2.907  1.00  0.86           C  
ATOM   1267  OE1 GLN A  85       1.558  27.939  -2.004  1.00  0.86           O  
ATOM   1268  NE2 GLN A  85      -0.510  28.539  -2.652  1.00  0.86           N  
ATOM   1269  H   GLN A  85       0.931  23.784  -5.658  1.00  0.86           H  
ATOM   1270  HA  GLN A  85      -0.371  25.477  -3.564  1.00  0.86           H  
ATOM   1271 1HB  GLN A  85       2.028  25.917  -3.908  1.00  0.86           H  
ATOM   1272 2HB  GLN A  85       1.752  26.173  -5.629  1.00  0.86           H  
ATOM   1273 1HG  GLN A  85       1.906  28.327  -4.667  1.00  0.86           H  
ATOM   1274 2HG  GLN A  85       0.169  28.065  -4.979  1.00  0.86           H  
ATOM   1275 1HE2 GLN A  85      -0.771  28.772  -1.716  1.00  0.86           H  
ATOM   1276 2HE2 GLN A  85      -1.183  28.619  -3.402  1.00  0.86           H  
ATOM   1277  N   MET A  86      -2.149  26.283  -5.018  1.00  0.83           N  
ATOM   1278  CA  MET A  86      -3.227  26.730  -5.872  1.00  0.83           C  
ATOM   1279  C   MET A  86      -3.380  28.239  -5.711  1.00  0.83           C  
ATOM   1280  O   MET A  86      -3.591  28.737  -4.602  1.00  0.83           O  
ATOM   1281  CB  MET A  86      -4.481  26.017  -5.443  1.00  0.83           C  
ATOM   1282  CG  MET A  86      -4.274  24.526  -5.306  1.00  0.83           C  
ATOM   1283  SD  MET A  86      -5.740  23.651  -4.872  1.00  0.83           S  
ATOM   1284  CE  MET A  86      -5.927  24.211  -3.286  1.00  0.83           C  
ATOM   1285  H   MET A  86      -2.290  26.250  -4.011  1.00  0.83           H  
ATOM   1286  HA  MET A  86      -3.000  26.505  -6.907  1.00  0.83           H  
ATOM   1287 1HB  MET A  86      -4.838  26.418  -4.496  1.00  0.83           H  
ATOM   1288 2HB  MET A  86      -5.238  26.168  -6.205  1.00  0.83           H  
ATOM   1289 1HG  MET A  86      -3.872  24.131  -6.205  1.00  0.83           H  
ATOM   1290 2HG  MET A  86      -3.540  24.352  -4.509  1.00  0.83           H  
ATOM   1291 1HE  MET A  86      -6.800  23.764  -2.859  1.00  0.83           H  
ATOM   1292 2HE  MET A  86      -5.046  23.944  -2.714  1.00  0.83           H  
ATOM   1293 3HE  MET A  86      -6.039  25.290  -3.296  1.00  0.83           H  
ATOM   1294  N   ASN A  87      -3.227  28.967  -6.817  1.00  0.82           N  
ATOM   1295  CA  ASN A  87      -3.285  30.427  -6.824  1.00  0.82           C  
ATOM   1296  C   ASN A  87      -4.556  30.941  -7.492  1.00  0.82           C  
ATOM   1297  O   ASN A  87      -5.135  30.257  -8.337  1.00  0.82           O  
ATOM   1298  CB  ASN A  87      -2.060  30.988  -7.520  1.00  0.82           C  
ATOM   1299  CG  ASN A  87      -0.771  30.698  -6.783  1.00  0.82           C  
ATOM   1300  OD1 ASN A  87      -0.694  30.804  -5.551  1.00  0.82           O  
ATOM   1301  ND2 ASN A  87       0.248  30.343  -7.529  1.00  0.82           N  
ATOM   1302  H   ASN A  87      -3.046  28.488  -7.698  1.00  0.82           H  
ATOM   1303  HA  ASN A  87      -3.303  30.777  -5.793  1.00  0.82           H  
ATOM   1304 1HB  ASN A  87      -1.992  30.554  -8.521  1.00  0.82           H  
ATOM   1305 2HB  ASN A  87      -2.169  32.067  -7.639  1.00  0.82           H  
ATOM   1306 1HD2 ASN A  87       1.138  30.147  -7.120  1.00  0.82           H  
ATOM   1307 2HD2 ASN A  87       0.138  30.271  -8.523  1.00  0.82           H  
ATOM   1308  N   SER A  88      -4.953  32.171  -7.138  1.00  0.83           N  
ATOM   1309  CA  SER A  88      -6.102  32.833  -7.759  1.00  0.83           C  
ATOM   1310  C   SER A  88      -7.334  31.944  -7.719  1.00  0.83           C  
ATOM   1311  O   SER A  88      -8.008  31.754  -8.739  1.00  0.83           O  
ATOM   1312  CB  SER A  88      -5.776  33.209  -9.188  1.00  0.83           C  
ATOM   1313  OG  SER A  88      -4.685  34.091  -9.239  1.00  0.83           O  
ATOM   1314  H   SER A  88      -4.450  32.660  -6.413  1.00  0.83           H  
ATOM   1315  HA  SER A  88      -6.318  33.740  -7.189  1.00  0.83           H  
ATOM   1316 1HB  SER A  88      -5.551  32.316  -9.766  1.00  0.83           H  
ATOM   1317 2HB  SER A  88      -6.645  33.678  -9.642  1.00  0.83           H  
ATOM   1318  HG  SER A  88      -4.937  34.853  -8.710  1.00  0.83           H  
ATOM   1319  N   LEU A  89      -7.638  31.423  -6.538  1.00  0.84           N  
ATOM   1320  CA  LEU A  89      -8.742  30.496  -6.366  1.00  0.84           C  
ATOM   1321  C   LEU A  89     -10.098  31.086  -6.721  1.00  0.84           C  
ATOM   1322  O   LEU A  89     -10.398  32.249  -6.459  1.00  0.84           O  
ATOM   1323  CB  LEU A  89      -8.730  29.947  -4.936  1.00  0.84           C  
ATOM   1324  CG  LEU A  89      -7.565  28.953  -4.657  1.00  0.84           C  
ATOM   1325  CD1 LEU A  89      -7.486  28.600  -3.206  1.00  0.84           C  
ATOM   1326  CD2 LEU A  89      -7.832  27.694  -5.458  1.00  0.84           C  
ATOM   1327  H   LEU A  89      -7.049  31.668  -5.737  1.00  0.84           H  
ATOM   1328  HA  LEU A  89      -8.576  29.652  -7.037  1.00  0.84           H  
ATOM   1329 1HB  LEU A  89      -8.641  30.781  -4.236  1.00  0.84           H  
ATOM   1330 2HB  LEU A  89      -9.663  29.442  -4.751  1.00  0.84           H  
ATOM   1331  HG  LEU A  89      -6.612  29.404  -4.956  1.00  0.84           H  
ATOM   1332 1HD1 LEU A  89      -6.667  27.902  -3.055  1.00  0.84           H  
ATOM   1333 2HD1 LEU A  89      -7.303  29.507  -2.624  1.00  0.84           H  
ATOM   1334 3HD1 LEU A  89      -8.416  28.139  -2.901  1.00  0.84           H  
ATOM   1335 1HD2 LEU A  89      -7.058  26.986  -5.283  1.00  0.84           H  
ATOM   1336 2HD2 LEU A  89      -8.781  27.262  -5.147  1.00  0.84           H  
ATOM   1337 3HD2 LEU A  89      -7.877  27.936  -6.523  1.00  0.84           H  
ATOM   1338  N   ARG A  90     -10.925  30.264  -7.342  1.00  0.85           N  
ATOM   1339  CA  ARG A  90     -12.269  30.654  -7.753  1.00  0.85           C  
ATOM   1340  C   ARG A  90     -13.300  29.827  -6.993  1.00  0.85           C  
ATOM   1341  O   ARG A  90     -12.987  28.763  -6.482  1.00  0.85           O  
ATOM   1342  CB  ARG A  90     -12.410  30.452  -9.256  1.00  0.85           C  
ATOM   1343  CG  ARG A  90     -11.500  31.325 -10.102  1.00  0.85           C  
ATOM   1344  CD  ARG A  90     -11.579  30.979 -11.553  1.00  0.85           C  
ATOM   1345  NE  ARG A  90     -12.890  31.238 -12.125  1.00  0.85           N  
ATOM   1346  CZ  ARG A  90     -13.311  32.425 -12.591  1.00  0.85           C  
ATOM   1347  NH1 ARG A  90     -12.524  33.482 -12.535  1.00  0.85           N  
ATOM   1348  NH2 ARG A  90     -14.523  32.524 -13.107  1.00  0.85           N  
ATOM   1349  H   ARG A  90     -10.602  29.318  -7.579  1.00  0.85           H  
ATOM   1350  HA  ARG A  90     -12.420  31.706  -7.522  1.00  0.85           H  
ATOM   1351 1HB  ARG A  90     -12.139  29.423  -9.488  1.00  0.85           H  
ATOM   1352 2HB  ARG A  90     -13.440  30.614  -9.570  1.00  0.85           H  
ATOM   1353 1HG  ARG A  90     -11.778  32.369  -9.978  1.00  0.85           H  
ATOM   1354 2HG  ARG A  90     -10.465  31.183  -9.780  1.00  0.85           H  
ATOM   1355 1HD  ARG A  90     -10.843  31.561 -12.104  1.00  0.85           H  
ATOM   1356 2HD  ARG A  90     -11.365  29.914 -11.675  1.00  0.85           H  
ATOM   1357  HE  ARG A  90     -13.543  30.444 -12.205  1.00  0.85           H  
ATOM   1358 1HH1 ARG A  90     -11.596  33.400 -12.139  1.00  0.85           H  
ATOM   1359 2HH1 ARG A  90     -12.846  34.372 -12.887  1.00  0.85           H  
ATOM   1360 1HH2 ARG A  90     -15.119  31.700 -13.148  1.00  0.85           H  
ATOM   1361 2HH2 ARG A  90     -14.852  33.407 -13.462  1.00  0.85           H  
ATOM   1362  N   ALA A  91     -14.546  30.282  -6.927  1.00  0.85           N  
ATOM   1363  CA  ALA A  91     -15.568  29.502  -6.213  1.00  0.85           C  
ATOM   1364  C   ALA A  91     -15.681  28.080  -6.788  1.00  0.85           C  
ATOM   1365  O   ALA A  91     -15.897  27.107  -6.053  1.00  0.85           O  
ATOM   1366  CB  ALA A  91     -16.902  30.210  -6.291  1.00  0.85           C  
ATOM   1367  H   ALA A  91     -14.791  31.165  -7.350  1.00  0.85           H  
ATOM   1368  HA  ALA A  91     -15.278  29.427  -5.168  1.00  0.85           H  
ATOM   1369 1HB  ALA A  91     -17.646  29.637  -5.735  1.00  0.85           H  
ATOM   1370 2HB  ALA A  91     -16.810  31.204  -5.854  1.00  0.85           H  
ATOM   1371 3HB  ALA A  91     -17.212  30.294  -7.331  1.00  0.85           H  
ATOM   1372  N   GLU A  92     -15.483  27.965  -8.108  1.00  0.83           N  
ATOM   1373  CA  GLU A  92     -15.534  26.707  -8.853  1.00  0.83           C  
ATOM   1374  C   GLU A  92     -14.424  25.722  -8.464  1.00  0.83           C  
ATOM   1375  O   GLU A  92     -14.465  24.557  -8.849  1.00  0.83           O  
ATOM   1376  CB  GLU A  92     -15.489  26.976 -10.362  1.00  0.83           C  
ATOM   1377  CG  GLU A  92     -14.182  27.527 -10.860  1.00  0.83           C  
ATOM   1378  CD  GLU A  92     -14.199  27.919 -12.315  1.00  0.83           C  
ATOM   1379  OE1 GLU A  92     -14.642  29.012 -12.600  1.00  0.83           O  
ATOM   1380  OE2 GLU A  92     -13.762  27.149 -13.136  1.00  0.83           O  
ATOM   1381  H   GLU A  92     -15.296  28.811  -8.621  1.00  0.83           H  
ATOM   1382  HA  GLU A  92     -16.487  26.226  -8.631  1.00  0.83           H  
ATOM   1383 1HB  GLU A  92     -15.684  26.048 -10.901  1.00  0.83           H  
ATOM   1384 2HB  GLU A  92     -16.274  27.682 -10.629  1.00  0.83           H  
ATOM   1385 1HG  GLU A  92     -13.973  28.392 -10.275  1.00  0.83           H  
ATOM   1386 2HG  GLU A  92     -13.388  26.799 -10.683  1.00  0.83           H  
ATOM   1387  N   ASP A  93     -13.426  26.182  -7.699  1.00  0.81           N  
ATOM   1388  CA  ASP A  93     -12.342  25.319  -7.269  1.00  0.81           C  
ATOM   1389  C   ASP A  93     -12.707  24.584  -5.978  1.00  0.81           C  
ATOM   1390  O   ASP A  93     -11.906  23.783  -5.473  1.00  0.81           O  
ATOM   1391  CB  ASP A  93     -11.036  26.112  -7.080  1.00  0.81           C  
ATOM   1392  CG  ASP A  93     -10.386  26.634  -8.401  1.00  0.81           C  
ATOM   1393  OD1 ASP A  93     -10.210  25.863  -9.343  1.00  0.81           O  
ATOM   1394  OD2 ASP A  93     -10.089  27.814  -8.466  1.00  0.81           O  
ATOM   1395  H   ASP A  93     -13.423  27.148  -7.378  1.00  0.81           H  
ATOM   1396  HA  ASP A  93     -12.181  24.569  -8.040  1.00  0.81           H  
ATOM   1397 1HB  ASP A  93     -11.235  26.967  -6.440  1.00  0.81           H  
ATOM   1398 2HB  ASP A  93     -10.306  25.495  -6.562  1.00  0.81           H  
ATOM   1399  N   THR A  94     -13.911  24.849  -5.433  1.00  0.78           N  
ATOM   1400  CA  THR A  94     -14.349  24.108  -4.257  1.00  0.78           C  
ATOM   1401  C   THR A  94     -14.407  22.637  -4.632  1.00  0.78           C  
ATOM   1402  O   THR A  94     -15.119  22.254  -5.565  1.00  0.78           O  
ATOM   1403  CB  THR A  94     -15.745  24.548  -3.793  1.00  0.78           C  
ATOM   1404  OG1 THR A  94     -15.737  25.952  -3.448  1.00  0.78           O  
ATOM   1405  CG2 THR A  94     -16.254  23.671  -2.626  1.00  0.78           C  
ATOM   1406  H   THR A  94     -14.538  25.551  -5.834  1.00  0.78           H  
ATOM   1407  HA  THR A  94     -13.627  24.249  -3.458  1.00  0.78           H  
ATOM   1408  HB  THR A  94     -16.436  24.425  -4.625  1.00  0.78           H  
ATOM   1409  HG1 THR A  94     -15.734  26.481  -4.293  1.00  0.78           H  
ATOM   1410 1HG2 THR A  94     -17.255  23.991  -2.346  1.00  0.78           H  
ATOM   1411 2HG2 THR A  94     -16.284  22.631  -2.949  1.00  0.78           H  
ATOM   1412 3HG2 THR A  94     -15.619  23.740  -1.783  1.00  0.78           H  
ATOM   1413  N   ALA A  95     -13.672  21.815  -3.904  1.00  0.75           N  
ATOM   1414  CA  ALA A  95     -13.594  20.402  -4.245  1.00  0.75           C  
ATOM   1415  C   ALA A  95     -12.804  19.603  -3.243  1.00  0.75           C  
ATOM   1416  O   ALA A  95     -12.075  20.159  -2.415  1.00  0.75           O  
ATOM   1417  CB  ALA A  95     -12.956  20.226  -5.603  1.00  0.75           C  
ATOM   1418  H   ALA A  95     -13.157  22.199  -3.111  1.00  0.75           H  
ATOM   1419  HA  ALA A  95     -14.603  20.002  -4.260  1.00  0.75           H  
ATOM   1420 1HB  ALA A  95     -12.917  19.178  -5.836  1.00  0.75           H  
ATOM   1421 2HB  ALA A  95     -13.502  20.739  -6.385  1.00  0.75           H  
ATOM   1422 3HB  ALA A  95     -11.963  20.626  -5.547  1.00  0.75           H  
ATOM   1423  N   VAL A  96     -12.899  18.288  -3.358  1.00  0.75           N  
ATOM   1424  CA  VAL A  96     -11.983  17.446  -2.617  1.00  0.75           C  
ATOM   1425  C   VAL A  96     -10.764  17.173  -3.496  1.00  0.75           C  
ATOM   1426  O   VAL A  96     -10.892  16.855  -4.681  1.00  0.75           O  
ATOM   1427  CB  VAL A  96     -12.636  16.141  -2.160  1.00  0.75           C  
ATOM   1428  CG1 VAL A  96     -11.599  15.262  -1.460  1.00  0.75           C  
ATOM   1429  CG2 VAL A  96     -13.764  16.469  -1.205  1.00  0.75           C  
ATOM   1430  H   VAL A  96     -13.561  17.870  -4.016  1.00  0.75           H  
ATOM   1431  HA  VAL A  96     -11.664  17.980  -1.733  1.00  0.75           H  
ATOM   1432  HB  VAL A  96     -13.017  15.597  -3.029  1.00  0.75           H  
ATOM   1433 1HG1 VAL A  96     -12.067  14.334  -1.136  1.00  0.75           H  
ATOM   1434 2HG1 VAL A  96     -10.785  15.035  -2.142  1.00  0.75           H  
ATOM   1435 3HG1 VAL A  96     -11.207  15.791  -0.597  1.00  0.75           H  
ATOM   1436 1HG2 VAL A  96     -14.237  15.548  -0.870  1.00  0.75           H  
ATOM   1437 2HG2 VAL A  96     -13.356  17.005  -0.347  1.00  0.75           H  
ATOM   1438 3HG2 VAL A  96     -14.500  17.093  -1.710  1.00  0.75           H  
ATOM   1439  N   TYR A  97      -9.585  17.372  -2.943  1.00  0.77           N  
ATOM   1440  CA  TYR A  97      -8.353  17.161  -3.683  1.00  0.77           C  
ATOM   1441  C   TYR A  97      -7.697  15.894  -3.206  1.00  0.77           C  
ATOM   1442  O   TYR A  97      -7.754  15.579  -2.020  1.00  0.77           O  
ATOM   1443  CB  TYR A  97      -7.454  18.369  -3.511  1.00  0.77           C  
ATOM   1444  CG  TYR A  97      -7.961  19.598  -4.253  1.00  0.77           C  
ATOM   1445  CD1 TYR A  97      -9.013  20.346  -3.734  1.00  0.77           C  
ATOM   1446  CD2 TYR A  97      -7.355  19.993  -5.433  1.00  0.77           C  
ATOM   1447  CE1 TYR A  97      -9.473  21.454  -4.412  1.00  0.77           C  
ATOM   1448  CE2 TYR A  97      -7.810  21.111  -6.092  1.00  0.77           C  
ATOM   1449  CZ  TYR A  97      -8.888  21.843  -5.578  1.00  0.77           C  
ATOM   1450  OH  TYR A  97      -9.393  22.966  -6.242  1.00  0.77           O  
ATOM   1451  H   TYR A  97      -9.547  17.651  -1.965  1.00  0.77           H  
ATOM   1452  HA  TYR A  97      -8.587  17.042  -4.737  1.00  0.77           H  
ATOM   1453 1HB  TYR A  97      -7.400  18.608  -2.450  1.00  0.77           H  
ATOM   1454 2HB  TYR A  97      -6.454  18.140  -3.861  1.00  0.77           H  
ATOM   1455  HD1 TYR A  97      -9.494  20.044  -2.801  1.00  0.77           H  
ATOM   1456  HD2 TYR A  97      -6.520  19.417  -5.841  1.00  0.77           H  
ATOM   1457  HE1 TYR A  97     -10.312  22.027  -4.032  1.00  0.77           H  
ATOM   1458  HE2 TYR A  97      -7.338  21.410  -7.022  1.00  0.77           H  
ATOM   1459  HH  TYR A  97     -10.283  23.206  -5.863  1.00  0.77           H  
ATOM   1460  N   TYR A  98      -7.077  15.162  -4.128  1.00  0.84           N  
ATOM   1461  CA  TYR A  98      -6.432  13.910  -3.762  1.00  0.84           C  
ATOM   1462  C   TYR A  98      -5.049  13.772  -4.373  1.00  0.84           C  
ATOM   1463  O   TYR A  98      -4.824  14.155  -5.523  1.00  0.84           O  
ATOM   1464  CB  TYR A  98      -7.210  12.733  -4.324  1.00  0.84           C  
ATOM   1465  CG  TYR A  98      -8.664  12.669  -4.028  1.00  0.84           C  
ATOM   1466  CD1 TYR A  98      -9.540  13.361  -4.861  1.00  0.84           C  
ATOM   1467  CD2 TYR A  98      -9.145  11.906  -2.994  1.00  0.84           C  
ATOM   1468  CE1 TYR A  98     -10.893  13.291  -4.651  1.00  0.84           C  
ATOM   1469  CE2 TYR A  98     -10.511  11.835  -2.780  1.00  0.84           C  
ATOM   1470  CZ  TYR A  98     -11.388  12.522  -3.609  1.00  0.84           C  
ATOM   1471  OH  TYR A  98     -12.751  12.432  -3.375  1.00  0.84           O  
ATOM   1472  H   TYR A  98      -7.072  15.487  -5.090  1.00  0.84           H  
ATOM   1473  HA  TYR A  98      -6.347  13.853  -2.681  1.00  0.84           H  
ATOM   1474 1HB  TYR A  98      -7.087  12.728  -5.391  1.00  0.84           H  
ATOM   1475 2HB  TYR A  98      -6.753  11.828  -3.937  1.00  0.84           H  
ATOM   1476  HD1 TYR A  98      -9.150  13.960  -5.687  1.00  0.84           H  
ATOM   1477  HD2 TYR A  98      -8.451  11.354  -2.348  1.00  0.84           H  
ATOM   1478  HE1 TYR A  98     -11.552  13.829  -5.299  1.00  0.84           H  
ATOM   1479  HE2 TYR A  98     -10.900  11.230  -1.962  1.00  0.84           H  
ATOM   1480  HH  TYR A  98     -13.270  12.661  -4.180  1.00  0.84           H  
ATOM   1481  N   CYS A  99      -4.144  13.130  -3.659  1.00  0.98           N  
ATOM   1482  CA  CYS A  99      -2.868  12.790  -4.267  1.00  0.98           C  
ATOM   1483  C   CYS A  99      -2.847  11.293  -4.619  1.00  0.98           C  
ATOM   1484  O   CYS A  99      -3.545  10.493  -3.981  1.00  0.98           O  
ATOM   1485  CB  CYS A  99      -1.716  13.159  -3.332  1.00  0.98           C  
ATOM   1486  SG  CYS A  99      -1.697  12.233  -1.797  1.00  0.98           S  
ATOM   1487  H   CYS A  99      -4.361  12.891  -2.692  1.00  0.98           H  
ATOM   1488  HA  CYS A  99      -2.752  13.367  -5.176  1.00  0.98           H  
ATOM   1489 1HB  CYS A  99      -0.769  13.004  -3.850  1.00  0.98           H  
ATOM   1490 2HB  CYS A  99      -1.794  14.216  -3.094  1.00  0.98           H  
ATOM   1491  N   ALA A 100      -2.019  10.918  -5.603  1.00  1.22           N  
ATOM   1492  CA  ALA A 100      -1.841   9.508  -5.994  1.00  1.22           C  
ATOM   1493  C   ALA A 100      -0.504   9.296  -6.710  1.00  1.22           C  
ATOM   1494  O   ALA A 100       0.101  10.269  -7.135  1.00  1.22           O  
ATOM   1495  CB  ALA A 100      -2.983   9.050  -6.868  1.00  1.22           C  
ATOM   1496  H   ALA A 100      -1.534  11.655  -6.112  1.00  1.22           H  
ATOM   1497  HA  ALA A 100      -1.835   8.933  -5.091  1.00  1.22           H  
ATOM   1498 1HB  ALA A 100      -2.856   7.990  -7.102  1.00  1.22           H  
ATOM   1499 2HB  ALA A 100      -3.899   9.190  -6.338  1.00  1.22           H  
ATOM   1500 3HB  ALA A 100      -3.000   9.612  -7.760  1.00  1.22           H  
ATOM   1501  N   ALA A 101       0.002   8.057  -6.825  1.00  1.60           N  
ATOM   1502  CA  ALA A 101       1.302   7.906  -7.552  1.00  1.60           C  
ATOM   1503  C   ALA A 101       1.265   7.015  -8.816  1.00  1.60           C  
ATOM   1504  O   ALA A 101       1.119   5.789  -8.749  1.00  1.60           O  
ATOM   1505  CB  ALA A 101       2.354   7.398  -6.612  1.00  1.60           C  
ATOM   1506  H   ALA A 101      -0.531   7.257  -6.446  1.00  1.60           H  
ATOM   1507  HA  ALA A 101       1.601   8.893  -7.888  1.00  1.60           H  
ATOM   1508 1HB  ALA A 101       3.296   7.371  -7.154  1.00  1.60           H  
ATOM   1509 2HB  ALA A 101       2.437   8.066  -5.754  1.00  1.60           H  
ATOM   1510 3HB  ALA A 101       2.093   6.412  -6.285  1.00  1.60           H  
ATOM   1511  N   LEU A 102       1.462   7.650  -9.974  1.00  2.16           N  
ATOM   1512  CA  LEU A 102       1.330   7.001 -11.279  1.00  2.16           C  
ATOM   1513  C   LEU A 102       2.686   6.539 -11.852  1.00  2.16           C  
ATOM   1514  O   LEU A 102       3.639   7.307 -11.833  1.00  2.16           O  
ATOM   1515  CB  LEU A 102       0.745   8.030 -12.247  1.00  2.16           C  
ATOM   1516  CG  LEU A 102       0.373   7.587 -13.605  1.00  2.16           C  
ATOM   1517  CD1 LEU A 102      -0.846   6.678 -13.517  1.00  2.16           C  
ATOM   1518  CD2 LEU A 102       0.093   8.805 -14.456  1.00  2.16           C  
ATOM   1519  H   LEU A 102       1.687   8.647  -9.949  1.00  2.16           H  
ATOM   1520  HA  LEU A 102       0.641   6.177 -11.171  1.00  2.16           H  
ATOM   1521 1HB  LEU A 102      -0.132   8.473 -11.802  1.00  2.16           H  
ATOM   1522 2HB  LEU A 102       1.492   8.809 -12.377  1.00  2.16           H  
ATOM   1523  HG  LEU A 102       1.191   7.018 -14.031  1.00  2.16           H  
ATOM   1524 1HD1 LEU A 102      -1.116   6.340 -14.511  1.00  2.16           H  
ATOM   1525 2HD1 LEU A 102      -0.644   5.830 -12.897  1.00  2.16           H  
ATOM   1526 3HD1 LEU A 102      -1.671   7.235 -13.094  1.00  2.16           H  
ATOM   1527 1HD2 LEU A 102      -0.181   8.487 -15.449  1.00  2.16           H  
ATOM   1528 2HD2 LEU A 102      -0.729   9.371 -14.017  1.00  2.16           H  
ATOM   1529 3HD2 LEU A 102       0.985   9.433 -14.503  1.00  2.16           H  
ATOM   1530  N   PRO A 103       2.835   5.313 -12.375  1.00  2.90           N  
ATOM   1531  CA  PRO A 103       4.046   4.860 -13.038  1.00  2.90           C  
ATOM   1532  C   PRO A 103       4.440   5.834 -14.139  1.00  2.90           C  
ATOM   1533  O   PRO A 103       3.590   6.282 -14.909  1.00  2.90           O  
ATOM   1534  CB  PRO A 103       3.624   3.490 -13.574  1.00  2.90           C  
ATOM   1535  CG  PRO A 103       2.567   3.023 -12.603  1.00  2.90           C  
ATOM   1536  CD  PRO A 103       1.801   4.271 -12.237  1.00  2.90           C  
ATOM   1537  HA  PRO A 103       4.855   4.756 -12.314  1.00  2.90           H  
ATOM   1538 1HB  PRO A 103       3.239   3.591 -14.599  1.00  2.90           H  
ATOM   1539 2HB  PRO A 103       4.498   2.821 -13.619  1.00  2.90           H  
ATOM   1540 1HG  PRO A 103       1.936   2.255 -13.078  1.00  2.90           H  
ATOM   1541 2HG  PRO A 103       3.041   2.552 -11.729  1.00  2.90           H  
ATOM   1542 1HD  PRO A 103       0.998   4.411 -12.944  1.00  2.90           H  
ATOM   1543 2HD  PRO A 103       1.458   4.178 -11.198  1.00  2.90           H  
ATOM   1544  N   VAL A 104       5.738   6.107 -14.274  1.00  3.74           N  
ATOM   1545  CA  VAL A 104       6.179   7.098 -15.258  1.00  3.74           C  
ATOM   1546  C   VAL A 104       5.976   6.776 -16.760  1.00  3.74           C  
ATOM   1547  O   VAL A 104       5.906   7.704 -17.564  1.00  3.74           O  
ATOM   1548  CB  VAL A 104       7.635   7.547 -14.996  1.00  3.74           C  
ATOM   1549  CG1 VAL A 104       7.713   8.184 -13.615  1.00  3.74           C  
ATOM   1550  CG2 VAL A 104       8.590   6.406 -15.104  1.00  3.74           C  
ATOM   1551  H   VAL A 104       6.401   5.681 -13.627  1.00  3.74           H  
ATOM   1552  HA  VAL A 104       5.585   7.973 -15.049  1.00  3.74           H  
ATOM   1553  HB  VAL A 104       7.907   8.313 -15.722  1.00  3.74           H  
ATOM   1554 1HG1 VAL A 104       8.733   8.529 -13.421  1.00  3.74           H  
ATOM   1555 2HG1 VAL A 104       7.040   9.016 -13.564  1.00  3.74           H  
ATOM   1556 3HG1 VAL A 104       7.440   7.464 -12.872  1.00  3.74           H  
ATOM   1557 1HG2 VAL A 104       9.599   6.764 -14.913  1.00  3.74           H  
ATOM   1558 2HG2 VAL A 104       8.333   5.647 -14.380  1.00  3.74           H  
ATOM   1559 3HG2 VAL A 104       8.542   5.986 -16.107  1.00  3.74           H  
ATOM   1560  N   PRO A 105       5.816   5.519 -17.227  1.00  4.53           N  
ATOM   1561  CA  PRO A 105       5.466   5.244 -18.608  1.00  4.53           C  
ATOM   1562  C   PRO A 105       4.124   5.907 -18.971  1.00  4.53           C  
ATOM   1563  O   PRO A 105       3.794   6.047 -20.151  1.00  4.53           O  
ATOM   1564  CB  PRO A 105       5.385   3.712 -18.641  1.00  4.53           C  
ATOM   1565  CG  PRO A 105       6.282   3.264 -17.511  1.00  4.53           C  
ATOM   1566  CD  PRO A 105       6.069   4.284 -16.438  1.00  4.53           C  
ATOM   1567  HA  PRO A 105       6.266   5.609 -19.263  1.00  4.53           H  
ATOM   1568 1HB  PRO A 105       4.339   3.394 -18.513  1.00  4.53           H  
ATOM   1569 2HB  PRO A 105       5.715   3.343 -19.625  1.00  4.53           H  
ATOM   1570 1HG  PRO A 105       6.005   2.248 -17.193  1.00  4.53           H  
ATOM   1571 2HG  PRO A 105       7.328   3.218 -17.849  1.00  4.53           H  
ATOM   1572 1HD  PRO A 105       5.183   3.981 -15.906  1.00  4.53           H  
ATOM   1573 2HD  PRO A 105       6.943   4.331 -15.810  1.00  4.53           H  
ATOM   1574  N   LEU A 106       3.338   6.277 -17.951  1.00  5.11           N  
ATOM   1575  CA  LEU A 106       2.035   6.877 -18.106  1.00  5.11           C  
ATOM   1576  C   LEU A 106       1.972   8.385 -17.832  1.00  5.11           C  
ATOM   1577  O   LEU A 106       0.867   8.901 -17.616  1.00  5.11           O  
ATOM   1578  CB  LEU A 106       1.093   6.177 -17.146  1.00  5.11           C  
ATOM   1579  CG  LEU A 106       0.958   4.697 -17.353  1.00  5.11           C  
ATOM   1580  CD1 LEU A 106       0.064   4.139 -16.271  1.00  5.11           C  
ATOM   1581  CD2 LEU A 106       0.409   4.436 -18.738  1.00  5.11           C  
ATOM   1582  H   LEU A 106       3.638   6.161 -16.986  1.00  5.11           H  
ATOM   1583  HA  LEU A 106       1.706   6.703 -19.128  1.00  5.11           H  
ATOM   1584 1HB  LEU A 106       1.460   6.326 -16.150  1.00  5.11           H  
ATOM   1585 2HB  LEU A 106       0.104   6.625 -17.226  1.00  5.11           H  
ATOM   1586  HG  LEU A 106       1.936   4.223 -17.254  1.00  5.11           H  
ATOM   1587 1HD1 LEU A 106      -0.033   3.063 -16.396  1.00  5.11           H  
ATOM   1588 2HD1 LEU A 106       0.505   4.354 -15.301  1.00  5.11           H  
ATOM   1589 3HD1 LEU A 106      -0.922   4.605 -16.337  1.00  5.11           H  
ATOM   1590 1HD2 LEU A 106       0.311   3.363 -18.896  1.00  5.11           H  
ATOM   1591 2HD2 LEU A 106      -0.568   4.910 -18.837  1.00  5.11           H  
ATOM   1592 3HD2 LEU A 106       1.092   4.852 -19.484  1.00  5.11           H  
ATOM   1593  N   LEU A 107       3.098   9.128 -17.864  1.00  5.42           N  
ATOM   1594  CA  LEU A 107       3.006  10.573 -17.539  1.00  5.42           C  
ATOM   1595  C   LEU A 107       2.316  11.399 -18.631  1.00  5.42           C  
ATOM   1596  O   LEU A 107       2.949  12.148 -19.371  1.00  5.42           O  
ATOM   1597  CB  LEU A 107       4.379  11.229 -17.312  1.00  5.42           C  
ATOM   1598  CG  LEU A 107       5.229  10.630 -16.253  1.00  5.42           C  
ATOM   1599  CD1 LEU A 107       6.527  11.401 -16.124  1.00  5.42           C  
ATOM   1600  CD2 LEU A 107       4.507  10.559 -14.990  1.00  5.42           C  
ATOM   1601  H   LEU A 107       4.005   8.684 -18.033  1.00  5.42           H  
ATOM   1602  HA  LEU A 107       2.426  10.668 -16.624  1.00  5.42           H  
ATOM   1603 1HB  LEU A 107       4.942  11.183 -18.242  1.00  5.42           H  
ATOM   1604 2HB  LEU A 107       4.222  12.279 -17.058  1.00  5.42           H  
ATOM   1605  HG  LEU A 107       5.468   9.674 -16.547  1.00  5.42           H  
ATOM   1606 1HD1 LEU A 107       7.159  10.928 -15.373  1.00  5.42           H  
ATOM   1607 2HD1 LEU A 107       7.043  11.400 -17.084  1.00  5.42           H  
ATOM   1608 3HD1 LEU A 107       6.314  12.425 -15.824  1.00  5.42           H  
ATOM   1609 1HD2 LEU A 107       5.142  10.085 -14.295  1.00  5.42           H  
ATOM   1610 2HD2 LEU A 107       4.278  11.538 -14.649  1.00  5.42           H  
ATOM   1611 3HD2 LEU A 107       3.592   9.973 -15.113  1.00  5.42           H  
ATOM   1612  N   THR A 108       0.997  11.253 -18.675  1.00  5.49           N  
ATOM   1613  CA  THR A 108       0.067  11.865 -19.616  1.00  5.49           C  
ATOM   1614  C   THR A 108      -0.719  12.968 -18.942  1.00  5.49           C  
ATOM   1615  O   THR A 108      -1.500  13.675 -19.572  1.00  5.49           O  
ATOM   1616  CB  THR A 108      -0.962  10.834 -20.076  1.00  5.49           C  
ATOM   1617  OG1 THR A 108      -1.686  10.379 -18.906  1.00  5.49           O  
ATOM   1618  CG2 THR A 108      -0.290   9.645 -20.765  1.00  5.49           C  
ATOM   1619  H   THR A 108       0.624  10.584 -18.018  1.00  5.49           H  
ATOM   1620  HA  THR A 108       0.621  12.278 -20.459  1.00  5.49           H  
ATOM   1621  HB  THR A 108      -1.659  11.306 -20.764  1.00  5.49           H  
ATOM   1622  HG1 THR A 108      -1.092   9.784 -18.406  1.00  5.49           H  
ATOM   1623 1HG2 THR A 108      -1.051   8.927 -21.071  1.00  5.49           H  
ATOM   1624 2HG2 THR A 108       0.253   9.996 -21.640  1.00  5.49           H  
ATOM   1625 3HG2 THR A 108       0.398   9.165 -20.088  1.00  5.49           H  
ATOM   1626  N   CYS A 109      -0.566  13.030 -17.627  1.00  5.39           N  
ATOM   1627  CA  CYS A 109      -1.268  13.931 -16.720  1.00  5.39           C  
ATOM   1628  C   CYS A 109      -2.772  13.698 -16.673  1.00  5.39           C  
ATOM   1629  O   CYS A 109      -3.503  14.537 -16.151  1.00  5.39           O  
ATOM   1630  CB  CYS A 109      -1.033  15.370 -17.154  1.00  5.39           C  
ATOM   1631  SG  CYS A 109       0.700  15.776 -17.321  1.00  5.39           S  
ATOM   1632  H   CYS A 109       0.110  12.401 -17.226  1.00  5.39           H  
ATOM   1633  HA  CYS A 109      -0.879  13.793 -15.717  1.00  5.39           H  
ATOM   1634 1HB  CYS A 109      -1.537  15.586 -18.091  1.00  5.39           H  
ATOM   1635 2HB  CYS A 109      -1.455  16.040 -16.403  1.00  5.39           H  
ATOM   1636  HG  CYS A 109       0.522  17.086 -17.505  1.00  5.39           H  
ATOM   1637  N   GLY A 110      -3.240  12.539 -17.145  1.00  5.13           N  
ATOM   1638  CA  GLY A 110      -4.662  12.248 -17.069  1.00  5.13           C  
ATOM   1639  C   GLY A 110      -4.968  10.758 -17.121  1.00  5.13           C  
ATOM   1640  O   GLY A 110      -6.060  10.367 -17.531  1.00  5.13           O  
ATOM   1641  H   GLY A 110      -2.621  11.874 -17.616  1.00  5.13           H  
ATOM   1642 1HA  GLY A 110      -5.063  12.662 -16.144  1.00  5.13           H  
ATOM   1643 2HA  GLY A 110      -5.171  12.752 -17.890  1.00  5.13           H  
ATOM   1644  N   SER A 111      -4.010   9.915 -16.740  1.00  4.74           N  
ATOM   1645  CA  SER A 111      -4.257   8.480 -16.835  1.00  4.74           C  
ATOM   1646  C   SER A 111      -5.392   8.046 -15.917  1.00  4.74           C  
ATOM   1647  O   SER A 111      -5.449   8.500 -14.771  1.00  4.74           O  
ATOM   1648  CB  SER A 111      -3.037   7.682 -16.426  1.00  4.74           C  
ATOM   1649  OG  SER A 111      -3.303   6.274 -16.437  1.00  4.74           O  
ATOM   1650  H   SER A 111      -3.127  10.265 -16.400  1.00  4.74           H  
ATOM   1651  HA  SER A 111      -4.479   8.278 -17.875  1.00  4.74           H  
ATOM   1652 1HB  SER A 111      -2.207   7.907 -17.096  1.00  4.74           H  
ATOM   1653 2HB  SER A 111      -2.743   7.986 -15.427  1.00  4.74           H  
ATOM   1654  HG  SER A 111      -4.143   6.102 -15.907  1.00  4.74           H  
ATOM   1655  N   PRO A 112      -6.293   7.173 -16.386  1.00  4.20           N  
ATOM   1656  CA  PRO A 112      -7.329   6.554 -15.616  1.00  4.20           C  
ATOM   1657  C   PRO A 112      -6.628   5.501 -14.798  1.00  4.20           C  
ATOM   1658  O   PRO A 112      -5.464   5.190 -15.077  1.00  4.20           O  
ATOM   1659  CB  PRO A 112      -8.264   5.974 -16.677  1.00  4.20           C  
ATOM   1660  CG  PRO A 112      -7.360   5.669 -17.839  1.00  4.20           C  
ATOM   1661  CD  PRO A 112      -6.311   6.776 -17.819  1.00  4.20           C  
ATOM   1662  HA  PRO A 112      -7.826   7.299 -14.982  1.00  4.20           H  
ATOM   1663 1HB  PRO A 112      -8.773   5.083 -16.288  1.00  4.20           H  
ATOM   1664 2HB  PRO A 112      -9.046   6.708 -16.927  1.00  4.20           H  
ATOM   1665 1HG  PRO A 112      -6.917   4.669 -17.712  1.00  4.20           H  
ATOM   1666 2HG  PRO A 112      -7.934   5.647 -18.776  1.00  4.20           H  
ATOM   1667 1HD  PRO A 112      -5.354   6.329 -18.129  1.00  4.20           H  
ATOM   1668 2HD  PRO A 112      -6.621   7.624 -18.459  1.00  4.20           H  
ATOM   1669  N   ARG A 113      -7.305   4.993 -13.779  1.00  3.54           N  
ATOM   1670  CA  ARG A 113      -6.785   3.899 -12.960  1.00  3.54           C  
ATOM   1671  C   ARG A 113      -5.434   4.197 -12.312  1.00  3.54           C  
ATOM   1672  O   ARG A 113      -4.600   3.302 -12.177  1.00  3.54           O  
ATOM   1673  CB  ARG A 113      -6.647   2.635 -13.797  1.00  3.54           C  
ATOM   1674  CG  ARG A 113      -7.946   2.125 -14.415  1.00  3.54           C  
ATOM   1675  CD  ARG A 113      -7.743   0.858 -15.174  1.00  3.54           C  
ATOM   1676  NE  ARG A 113      -8.984   0.383 -15.773  1.00  3.54           N  
ATOM   1677  CZ  ARG A 113      -9.090  -0.689 -16.586  1.00  3.54           C  
ATOM   1678  NH1 ARG A 113      -8.023  -1.393 -16.898  1.00  3.54           N  
ATOM   1679  NH2 ARG A 113     -10.269  -1.030 -17.074  1.00  3.54           N  
ATOM   1680  H   ARG A 113      -8.235   5.335 -13.588  1.00  3.54           H  
ATOM   1681  HA  ARG A 113      -7.506   3.706 -12.165  1.00  3.54           H  
ATOM   1682 1HB  ARG A 113      -5.931   2.787 -14.604  1.00  3.54           H  
ATOM   1683 2HB  ARG A 113      -6.255   1.837 -13.167  1.00  3.54           H  
ATOM   1684 1HG  ARG A 113      -8.673   1.939 -13.625  1.00  3.54           H  
ATOM   1685 2HG  ARG A 113      -8.340   2.871 -15.102  1.00  3.54           H  
ATOM   1686 1HD  ARG A 113      -7.021   1.027 -15.974  1.00  3.54           H  
ATOM   1687 2HD  ARG A 113      -7.368   0.086 -14.504  1.00  3.54           H  
ATOM   1688  HE  ARG A 113      -9.830   0.893 -15.560  1.00  3.54           H  
ATOM   1689 1HH1 ARG A 113      -7.119  -1.135 -16.526  1.00  3.54           H  
ATOM   1690 2HH1 ARG A 113      -8.107  -2.194 -17.507  1.00  3.54           H  
ATOM   1691 1HH2 ARG A 113     -11.089  -0.488 -16.836  1.00  3.54           H  
ATOM   1692 2HH2 ARG A 113     -10.352  -1.829 -17.683  1.00  3.54           H  
ATOM   1693  N   CYS A 114      -5.223   5.431 -11.873  1.00  2.85           N  
ATOM   1694  CA  CYS A 114      -3.992   5.760 -11.176  1.00  2.85           C  
ATOM   1695  C   CYS A 114      -4.009   5.004  -9.837  1.00  2.85           C  
ATOM   1696  O   CYS A 114      -5.068   4.959  -9.213  1.00  2.85           O  
ATOM   1697  CB  CYS A 114      -3.868   7.263 -10.939  1.00  2.85           C  
ATOM   1698  SG  CYS A 114      -2.344   7.753 -10.094  1.00  2.85           S  
ATOM   1699  H   CYS A 114      -5.925   6.141 -12.029  1.00  2.85           H  
ATOM   1700  HA  CYS A 114      -3.166   5.454 -11.806  1.00  2.85           H  
ATOM   1701 1HB  CYS A 114      -3.913   7.791 -11.896  1.00  2.85           H  
ATOM   1702 2HB  CYS A 114      -4.699   7.605 -10.342  1.00  2.85           H  
ATOM   1703  HG  CYS A 114      -2.438   6.844  -9.099  1.00  2.85           H  
ATOM   1704  N   PRO A 115      -2.970   4.239  -9.472  1.00  2.23           N  
ATOM   1705  CA  PRO A 115      -2.822   3.512  -8.216  1.00  2.23           C  
ATOM   1706  C   PRO A 115      -2.421   4.373  -7.011  1.00  2.23           C  
ATOM   1707  O   PRO A 115      -1.912   5.488  -7.172  1.00  2.23           O  
ATOM   1708  CB  PRO A 115      -1.755   2.478  -8.581  1.00  2.23           C  
ATOM   1709  CG  PRO A 115      -0.904   3.160  -9.612  1.00  2.23           C  
ATOM   1710  CD  PRO A 115      -1.852   4.018 -10.413  1.00  2.23           C  
ATOM   1711  HA  PRO A 115      -3.777   3.002  -8.007  1.00  2.23           H  
ATOM   1712 1HB  PRO A 115      -1.185   2.196  -7.684  1.00  2.23           H  
ATOM   1713 2HB  PRO A 115      -2.233   1.564  -8.960  1.00  2.23           H  
ATOM   1714 1HG  PRO A 115      -0.133   3.744  -9.125  1.00  2.23           H  
ATOM   1715 2HG  PRO A 115      -0.390   2.412 -10.232  1.00  2.23           H  
ATOM   1716 1HD  PRO A 115      -1.347   4.957 -10.647  1.00  2.23           H  
ATOM   1717 2HD  PRO A 115      -2.192   3.475 -11.311  1.00  2.23           H  
ATOM   1718  N   LEU A 116      -2.612   3.807  -5.805  1.00  1.72           N  
ATOM   1719  CA  LEU A 116      -2.140   4.411  -4.550  1.00  1.72           C  
ATOM   1720  C   LEU A 116      -2.624   5.802  -4.242  1.00  1.72           C  
ATOM   1721  O   LEU A 116      -1.899   6.763  -4.484  1.00  1.72           O  
ATOM   1722  CB  LEU A 116      -0.623   4.435  -4.486  1.00  1.72           C  
ATOM   1723  CG  LEU A 116      -0.054   5.111  -3.271  1.00  1.72           C  
ATOM   1724  CD1 LEU A 116      -0.488   4.408  -2.028  1.00  1.72           C  
ATOM   1725  CD2 LEU A 116       1.445   5.124  -3.371  1.00  1.72           C  
ATOM   1726  H   LEU A 116      -3.070   2.909  -5.761  1.00  1.72           H  
ATOM   1727  HA  LEU A 116      -2.488   3.769  -3.740  1.00  1.72           H  
ATOM   1728 1HB  LEU A 116      -0.251   3.419  -4.512  1.00  1.72           H  
ATOM   1729 2HB  LEU A 116      -0.252   4.981  -5.343  1.00  1.72           H  
ATOM   1730  HG  LEU A 116      -0.424   6.109  -3.230  1.00  1.72           H  
ATOM   1731 1HD1 LEU A 116      -0.078   4.915  -1.158  1.00  1.72           H  
ATOM   1732 2HD1 LEU A 116      -1.578   4.417  -1.965  1.00  1.72           H  
ATOM   1733 3HD1 LEU A 116      -0.135   3.380  -2.041  1.00  1.72           H  
ATOM   1734 1HD2 LEU A 116       1.843   5.625  -2.508  1.00  1.72           H  
ATOM   1735 2HD2 LEU A 116       1.823   4.106  -3.413  1.00  1.72           H  
ATOM   1736 3HD2 LEU A 116       1.745   5.649  -4.254  1.00  1.72           H  
ATOM   1737  N   TRP A 117      -3.852   5.913  -3.759  1.00  1.34           N  
ATOM   1738  CA  TRP A 117      -4.444   7.198  -3.413  1.00  1.34           C  
ATOM   1739  C   TRP A 117      -4.361   7.474  -1.927  1.00  1.34           C  
ATOM   1740  O   TRP A 117      -4.435   6.545  -1.115  1.00  1.34           O  
ATOM   1741  CB  TRP A 117      -5.908   7.198  -3.802  1.00  1.34           C  
ATOM   1742  CG  TRP A 117      -6.078   7.110  -5.236  1.00  1.34           C  
ATOM   1743  CD1 TRP A 117      -5.943   5.998  -5.975  1.00  1.34           C  
ATOM   1744  CD2 TRP A 117      -6.436   8.145  -6.142  1.00  1.34           C  
ATOM   1745  NE1 TRP A 117      -6.174   6.272  -7.264  1.00  1.34           N  
ATOM   1746  CE2 TRP A 117      -6.478   7.574  -7.398  1.00  1.34           C  
ATOM   1747  CE3 TRP A 117      -6.717   9.477  -5.995  1.00  1.34           C  
ATOM   1748  CZ2 TRP A 117      -6.790   8.295  -8.517  1.00  1.34           C  
ATOM   1749  CZ3 TRP A 117      -7.028  10.198  -7.109  1.00  1.34           C  
ATOM   1750  CH2 TRP A 117      -7.066   9.616  -8.344  1.00  1.34           C  
ATOM   1751  H   TRP A 117      -4.390   5.070  -3.606  1.00  1.34           H  
ATOM   1752  HA  TRP A 117      -3.915   7.987  -3.949  1.00  1.34           H  
ATOM   1753 1HB  TRP A 117      -6.412   6.353  -3.333  1.00  1.34           H  
ATOM   1754 2HB  TRP A 117      -6.384   8.114  -3.437  1.00  1.34           H  
ATOM   1755  HD1 TRP A 117      -5.673   5.019  -5.588  1.00  1.34           H  
ATOM   1756  HE1 TRP A 117      -6.109   5.601  -8.023  1.00  1.34           H  
ATOM   1757  HE3 TRP A 117      -6.686   9.929  -5.015  1.00  1.34           H  
ATOM   1758  HZ2 TRP A 117      -6.829   7.846  -9.507  1.00  1.34           H  
ATOM   1759  HZ3 TRP A 117      -7.252  11.236  -6.990  1.00  1.34           H  
ATOM   1760  HH2 TRP A 117      -7.325  10.216  -9.209  1.00  1.34           H  
ATOM   1761  N   GLY A 118      -4.251   8.745  -1.576  1.00  1.08           N  
ATOM   1762  CA  GLY A 118      -4.297   9.156  -0.180  1.00  1.08           C  
ATOM   1763  C   GLY A 118      -5.699   9.566   0.235  1.00  1.08           C  
ATOM   1764  O   GLY A 118      -6.660   9.422  -0.526  1.00  1.08           O  
ATOM   1765  H   GLY A 118      -4.134   9.445  -2.314  1.00  1.08           H  
ATOM   1766 1HA  GLY A 118      -3.941   8.349   0.458  1.00  1.08           H  
ATOM   1767 2HA  GLY A 118      -3.624  10.004  -0.034  1.00  1.08           H  
ATOM   1768  N   GLN A 119      -5.809  10.088   1.447  1.00  0.90           N  
ATOM   1769  CA  GLN A 119      -7.074  10.589   1.968  1.00  0.90           C  
ATOM   1770  C   GLN A 119      -7.304  12.006   1.513  1.00  0.90           C  
ATOM   1771  O   GLN A 119      -6.595  12.903   1.946  1.00  0.90           O  
ATOM   1772  CB  GLN A 119      -7.091  10.530   3.492  1.00  0.90           C  
ATOM   1773  CG  GLN A 119      -8.299  11.234   4.134  1.00  0.90           C  
ATOM   1774  CD  GLN A 119      -9.646  10.644   3.794  1.00  0.90           C  
ATOM   1775  OE1 GLN A 119      -9.947   9.475   4.073  1.00  0.90           O  
ATOM   1776  NE2 GLN A 119     -10.490  11.484   3.183  1.00  0.90           N  
ATOM   1777  H   GLN A 119      -4.979  10.154   2.017  1.00  0.90           H  
ATOM   1778  HA  GLN A 119      -7.883   9.971   1.579  1.00  0.90           H  
ATOM   1779 1HB  GLN A 119      -7.089   9.489   3.818  1.00  0.90           H  
ATOM   1780 2HB  GLN A 119      -6.188  11.000   3.880  1.00  0.90           H  
ATOM   1781 1HG  GLN A 119      -8.183  11.193   5.216  1.00  0.90           H  
ATOM   1782 2HG  GLN A 119      -8.304  12.278   3.805  1.00  0.90           H  
ATOM   1783 1HE2 GLN A 119     -11.407  11.181   2.930  1.00  0.90           H  
ATOM   1784 2HE2 GLN A 119     -10.193  12.457   2.974  1.00  0.90           H  
ATOM   1785  N   GLY A 120      -8.324  12.212   0.695  1.00  0.79           N  
ATOM   1786  CA  GLY A 120      -8.545  13.525   0.120  1.00  0.79           C  
ATOM   1787  C   GLY A 120      -8.854  14.600   1.149  1.00  0.79           C  
ATOM   1788  O   GLY A 120      -9.424  14.326   2.219  1.00  0.79           O  
ATOM   1789  H   GLY A 120      -8.896  11.430   0.409  1.00  0.79           H  
ATOM   1790 1HA  GLY A 120      -7.644  13.807  -0.424  1.00  0.79           H  
ATOM   1791 2HA  GLY A 120      -9.348  13.478  -0.609  1.00  0.79           H  
ATOM   1792  N   THR A 121      -8.511  15.835   0.775  1.00  0.71           N  
ATOM   1793  CA  THR A 121      -8.707  17.030   1.591  1.00  0.71           C  
ATOM   1794  C   THR A 121      -9.775  17.920   0.998  1.00  0.71           C  
ATOM   1795  O   THR A 121      -9.860  18.061  -0.219  1.00  0.71           O  
ATOM   1796  CB  THR A 121      -7.406  17.854   1.653  1.00  0.71           C  
ATOM   1797  OG1 THR A 121      -7.036  18.209   0.324  1.00  0.71           O  
ATOM   1798  CG2 THR A 121      -6.310  17.076   2.267  1.00  0.71           C  
ATOM   1799  H   THR A 121      -8.073  15.917  -0.145  1.00  0.71           H  
ATOM   1800  HA  THR A 121      -9.010  16.730   2.594  1.00  0.71           H  
ATOM   1801  HB  THR A 121      -7.576  18.763   2.227  1.00  0.71           H  
ATOM   1802  HG1 THR A 121      -6.698  17.411  -0.126  1.00  0.71           H  
ATOM   1803 1HG2 THR A 121      -5.400  17.672   2.273  1.00  0.71           H  
ATOM   1804 2HG2 THR A 121      -6.571  16.794   3.284  1.00  0.71           H  
ATOM   1805 3HG2 THR A 121      -6.164  16.186   1.668  1.00  0.71           H  
ATOM   1806  N   LEU A 122     -10.543  18.586   1.846  1.00  0.68           N  
ATOM   1807  CA  LEU A 122     -11.563  19.486   1.331  1.00  0.68           C  
ATOM   1808  C   LEU A 122     -11.128  20.937   1.323  1.00  0.68           C  
ATOM   1809  O   LEU A 122     -10.682  21.478   2.343  1.00  0.68           O  
ATOM   1810  CB  LEU A 122     -12.873  19.342   2.117  1.00  0.68           C  
ATOM   1811  CG  LEU A 122     -14.013  20.320   1.696  1.00  0.68           C  
ATOM   1812  CD1 LEU A 122     -14.461  20.022   0.257  1.00  0.68           C  
ATOM   1813  CD2 LEU A 122     -15.178  20.165   2.655  1.00  0.68           C  
ATOM   1814  H   LEU A 122     -10.438  18.451   2.843  1.00  0.68           H  
ATOM   1815  HA  LEU A 122     -11.772  19.207   0.301  1.00  0.68           H  
ATOM   1816 1HB  LEU A 122     -13.245  18.327   1.986  1.00  0.68           H  
ATOM   1817 2HB  LEU A 122     -12.668  19.503   3.174  1.00  0.68           H  
ATOM   1818  HG  LEU A 122     -13.644  21.351   1.732  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 122     -15.249  20.716  -0.030  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 122     -13.622  20.141  -0.413  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 122     -14.832  19.004   0.193  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 122     -15.975  20.854   2.370  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 122     -15.549  19.141   2.616  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 122     -14.846  20.394   3.668  1.00  0.68           H  
ATOM   1825  N   VAL A 123     -11.254  21.542   0.153  1.00  0.69           N  
ATOM   1826  CA  VAL A 123     -10.971  22.946  -0.044  1.00  0.69           C  
ATOM   1827  C   VAL A 123     -12.244  23.652  -0.445  1.00  0.69           C  
ATOM   1828  O   VAL A 123     -12.916  23.261  -1.405  1.00  0.69           O  
ATOM   1829  CB  VAL A 123      -9.914  23.136  -1.131  1.00  0.69           C  
ATOM   1830  CG1 VAL A 123      -9.672  24.642  -1.388  1.00  0.69           C  
ATOM   1831  CG2 VAL A 123      -8.631  22.427  -0.684  1.00  0.69           C  
ATOM   1832  H   VAL A 123     -11.583  21.001  -0.649  1.00  0.69           H  
ATOM   1833  HA  VAL A 123     -10.609  23.374   0.889  1.00  0.69           H  
ATOM   1834  HB  VAL A 123     -10.267  22.706  -2.035  1.00  0.69           H  
ATOM   1835 1HG1 VAL A 123      -8.922  24.775  -2.162  1.00  0.69           H  
ATOM   1836 2HG1 VAL A 123     -10.604  25.107  -1.707  1.00  0.69           H  
ATOM   1837 3HG1 VAL A 123      -9.345  25.107  -0.480  1.00  0.69           H  
ATOM   1838 1HG2 VAL A 123      -7.877  22.523  -1.436  1.00  0.69           H  
ATOM   1839 2HG2 VAL A 123      -8.279  22.872   0.245  1.00  0.69           H  
ATOM   1840 3HG2 VAL A 123      -8.831  21.364  -0.525  1.00  0.69           H  
ATOM   1841  N   THR A 124     -12.585  24.692   0.296  1.00  0.76           N  
ATOM   1842  CA  THR A 124     -13.783  25.439  -0.020  1.00  0.76           C  
ATOM   1843  C   THR A 124     -13.418  26.859  -0.339  1.00  0.76           C  
ATOM   1844  O   THR A 124     -12.607  27.463   0.363  1.00  0.76           O  
ATOM   1845  CB  THR A 124     -14.815  25.383   1.131  1.00  0.76           C  
ATOM   1846  OG1 THR A 124     -15.188  24.018   1.369  1.00  0.76           O  
ATOM   1847  CG2 THR A 124     -16.062  26.183   0.753  1.00  0.76           C  
ATOM   1848  H   THR A 124     -11.993  24.962   1.084  1.00  0.76           H  
ATOM   1849  HA  THR A 124     -14.230  25.033  -0.908  1.00  0.76           H  
ATOM   1850  HB  THR A 124     -14.376  25.795   2.039  1.00  0.76           H  
ATOM   1851  HG1 THR A 124     -15.441  23.609   0.538  1.00  0.76           H  
ATOM   1852 1HG2 THR A 124     -16.785  26.130   1.564  1.00  0.76           H  
ATOM   1853 2HG2 THR A 124     -15.801  27.224   0.575  1.00  0.76           H  
ATOM   1854 3HG2 THR A 124     -16.498  25.763  -0.153  1.00  0.76           H  
ATOM   1855  N   VAL A 125     -13.972  27.376  -1.427  1.00  0.90           N  
ATOM   1856  CA  VAL A 125     -13.697  28.746  -1.795  1.00  0.90           C  
ATOM   1857  C   VAL A 125     -15.041  29.471  -1.829  1.00  0.90           C  
ATOM   1858  O   VAL A 125     -15.958  29.051  -2.537  1.00  0.90           O  
ATOM   1859  CB  VAL A 125     -13.009  28.808  -3.167  1.00  0.90           C  
ATOM   1860  CG1 VAL A 125     -12.693  30.246  -3.500  1.00  0.90           C  
ATOM   1861  CG2 VAL A 125     -11.769  27.920  -3.204  1.00  0.90           C  
ATOM   1862  H   VAL A 125     -14.609  26.821  -2.002  1.00  0.90           H  
ATOM   1863  HA  VAL A 125     -13.055  29.204  -1.052  1.00  0.90           H  
ATOM   1864  HB  VAL A 125     -13.696  28.441  -3.918  1.00  0.90           H  
ATOM   1865 1HG1 VAL A 125     -12.231  30.310  -4.473  1.00  0.90           H  
ATOM   1866 2HG1 VAL A 125     -13.605  30.805  -3.490  1.00  0.90           H  
ATOM   1867 3HG1 VAL A 125     -12.010  30.647  -2.755  1.00  0.90           H  
ATOM   1868 1HG2 VAL A 125     -11.332  27.970  -4.194  1.00  0.90           H  
ATOM   1869 2HG2 VAL A 125     -11.056  28.248  -2.482  1.00  0.90           H  
ATOM   1870 3HG2 VAL A 125     -12.051  26.891  -2.993  1.00  0.90           H  
ATOM   1871  N   SER A 126     -15.180  30.530  -1.038  1.00  1.16           N  
ATOM   1872  CA  SER A 126     -16.471  31.227  -0.957  1.00  1.16           C  
ATOM   1873  C   SER A 126     -16.319  32.685  -0.557  1.00  1.16           C  
ATOM   1874  O   SER A 126     -15.457  33.022   0.245  1.00  1.16           O  
ATOM   1875  CB  SER A 126     -17.375  30.528   0.040  1.00  1.16           C  
ATOM   1876  OG  SER A 126     -18.612  31.176   0.136  1.00  1.16           O  
ATOM   1877  H   SER A 126     -14.376  30.827  -0.479  1.00  1.16           H  
ATOM   1878  HA  SER A 126     -16.939  31.195  -1.940  1.00  1.16           H  
ATOM   1879 1HB  SER A 126     -17.525  29.491  -0.264  1.00  1.16           H  
ATOM   1880 2HB  SER A 126     -16.897  30.518   1.010  1.00  1.16           H  
ATOM   1881  HG  SER A 126     -18.415  32.096   0.354  1.00  1.16           H  
ATOM   1882  N   SER A 127     -17.150  33.557  -1.124  1.00  1.57           N  
ATOM   1883  CA  SER A 127     -17.044  34.980  -0.807  1.00  1.57           C  
ATOM   1884  C   SER A 127     -17.900  35.459   0.345  1.00  1.57           C  
ATOM   1885  O   SER A 127     -19.133  35.417   0.295  1.00  1.57           O  
ATOM   1886  CB  SER A 127     -17.385  35.834  -2.006  1.00  1.57           C  
ATOM   1887  OG  SER A 127     -17.412  37.208  -1.652  1.00  1.57           O  
ATOM   1888  H   SER A 127     -17.850  33.232  -1.777  1.00  1.57           H  
ATOM   1889  HA  SER A 127     -16.006  35.180  -0.550  1.00  1.57           H  
ATOM   1890 1HB  SER A 127     -16.645  35.677  -2.782  1.00  1.57           H  
ATOM   1891 2HB  SER A 127     -18.354  35.537  -2.407  1.00  1.57           H  
ATOM   1892  HG  SER A 127     -17.480  37.690  -2.485  1.00  1.57           H  
ATOM   1893  N   ARG A 128     -17.234  36.037   1.332  1.00  2.16           N  
ATOM   1894  CA  ARG A 128     -17.871  36.595   2.515  1.00  2.16           C  
ATOM   1895  C   ARG A 128     -18.603  37.895   2.186  1.00  2.16           C  
ATOM   1896  O   ARG A 128     -19.278  38.466   3.040  1.00  2.16           O  
ATOM   1897  CB  ARG A 128     -16.834  36.868   3.593  1.00  2.16           C  
ATOM   1898  CG  ARG A 128     -15.873  38.015   3.281  1.00  2.16           C  
ATOM   1899  CD  ARG A 128     -14.790  38.117   4.291  1.00  2.16           C  
ATOM   1900  NE  ARG A 128     -13.889  39.224   4.013  1.00  2.16           N  
ATOM   1901  CZ  ARG A 128     -12.815  39.546   4.759  1.00  2.16           C  
ATOM   1902  NH1 ARG A 128     -12.518  38.840   5.830  1.00  2.16           N  
ATOM   1903  NH2 ARG A 128     -12.059  40.574   4.415  1.00  2.16           N  
ATOM   1904  H   ARG A 128     -16.214  36.031   1.283  1.00  2.16           H  
ATOM   1905  HA  ARG A 128     -18.592  35.870   2.892  1.00  2.16           H  
ATOM   1906 1HB  ARG A 128     -17.336  37.099   4.530  1.00  2.16           H  
ATOM   1907 2HB  ARG A 128     -16.234  35.974   3.752  1.00  2.16           H  
ATOM   1908 1HG  ARG A 128     -15.425  37.866   2.301  1.00  2.16           H  
ATOM   1909 2HG  ARG A 128     -16.426  38.956   3.281  1.00  2.16           H  
ATOM   1910 1HD  ARG A 128     -15.224  38.268   5.278  1.00  2.16           H  
ATOM   1911 2HD  ARG A 128     -14.208  37.195   4.285  1.00  2.16           H  
ATOM   1912  HE  ARG A 128     -14.084  39.793   3.198  1.00  2.16           H  
ATOM   1913 1HH1 ARG A 128     -13.097  38.055   6.094  1.00  2.16           H  
ATOM   1914 2HH1 ARG A 128     -11.713  39.084   6.388  1.00  2.16           H  
ATOM   1915 1HH2 ARG A 128     -12.288  41.116   3.594  1.00  2.16           H  
ATOM   1916 2HH2 ARG A 128     -11.254  40.817   4.973  1.00  2.16           H  
ATOM   1917  N   GLY A 129     -18.424  38.391   0.954  1.00  2.97           N  
ATOM   1918  CA  GLY A 129     -19.053  39.621   0.515  1.00  2.97           C  
ATOM   1919  C   GLY A 129     -20.393  39.366  -0.169  1.00  2.97           C  
ATOM   1920  O   GLY A 129     -21.008  40.295  -0.685  1.00  2.97           O  
ATOM   1921  H   GLY A 129     -17.879  37.876   0.262  1.00  2.97           H  
ATOM   1922 1HA  GLY A 129     -19.200  40.279   1.370  1.00  2.97           H  
ATOM   1923 2HA  GLY A 129     -18.386  40.137  -0.174  1.00  2.97           H  
ATOM   1924  N   ARG A 130     -20.842  38.108  -0.218  1.00  4.07           N  
ATOM   1925  CA  ARG A 130     -22.111  37.826  -0.880  1.00  4.07           C  
ATOM   1926  C   ARG A 130     -23.261  38.616  -0.262  1.00  4.07           C  
ATOM   1927  O   ARG A 130     -23.450  38.604   0.957  1.00  4.07           O  
ATOM   1928  CB  ARG A 130     -22.458  36.348  -0.807  1.00  4.07           C  
ATOM   1929  CG  ARG A 130     -23.753  35.976  -1.539  1.00  4.07           C  
ATOM   1930  CD  ARG A 130     -24.077  34.536  -1.446  1.00  4.07           C  
ATOM   1931  NE  ARG A 130     -25.363  34.251  -2.068  1.00  4.07           N  
ATOM   1932  CZ  ARG A 130     -25.543  33.921  -3.365  1.00  4.07           C  
ATOM   1933  NH1 ARG A 130     -24.508  33.807  -4.173  1.00  4.07           N  
ATOM   1934  NH2 ARG A 130     -26.764  33.711  -3.826  1.00  4.07           N  
ATOM   1935  H   ARG A 130     -20.301  37.340   0.182  1.00  4.07           H  
ATOM   1936  HA  ARG A 130     -22.021  38.109  -1.929  1.00  4.07           H  
ATOM   1937 1HB  ARG A 130     -21.643  35.760  -1.232  1.00  4.07           H  
ATOM   1938 2HB  ARG A 130     -22.566  36.052   0.235  1.00  4.07           H  
ATOM   1939 1HG  ARG A 130     -24.590  36.527  -1.106  1.00  4.07           H  
ATOM   1940 2HG  ARG A 130     -23.662  36.239  -2.592  1.00  4.07           H  
ATOM   1941 1HD  ARG A 130     -23.312  33.949  -1.950  1.00  4.07           H  
ATOM   1942 2HD  ARG A 130     -24.133  34.243  -0.398  1.00  4.07           H  
ATOM   1943  HE  ARG A 130     -26.196  34.354  -1.475  1.00  4.07           H  
ATOM   1944 1HH1 ARG A 130     -23.574  33.967  -3.822  1.00  4.07           H  
ATOM   1945 2HH1 ARG A 130     -24.648  33.560  -5.141  1.00  4.07           H  
ATOM   1946 1HH2 ARG A 130     -27.558  33.802  -3.203  1.00  4.07           H  
ATOM   1947 2HH2 ARG A 130     -26.903  33.465  -4.793  1.00  4.07           H  
ATOM   1948  N   HIS A 131     -24.064  39.248  -1.112  1.00  5.54           N  
ATOM   1949  CA  HIS A 131     -25.215  40.019  -0.661  1.00  5.54           C  
ATOM   1950  C   HIS A 131     -26.489  39.462  -1.264  1.00  5.54           C  
ATOM   1951  O   HIS A 131     -26.454  38.801  -2.304  1.00  5.54           O  
ATOM   1952  CB  HIS A 131     -25.094  41.499  -1.051  1.00  5.54           C  
ATOM   1953  CG  HIS A 131     -23.958  42.235  -0.393  1.00  5.54           C  
ATOM   1954  ND1 HIS A 131     -23.951  42.548   0.952  1.00  5.54           N  
ATOM   1955  CD2 HIS A 131     -22.807  42.730  -0.900  1.00  5.54           C  
ATOM   1956  CE1 HIS A 131     -22.836  43.196   1.242  1.00  5.54           C  
ATOM   1957  NE2 HIS A 131     -22.127  43.321   0.137  1.00  5.54           N  
ATOM   1958  H   HIS A 131     -23.851  39.216  -2.098  1.00  5.54           H  
ATOM   1959  HA  HIS A 131     -25.304  39.956   0.423  1.00  5.54           H  
ATOM   1960 1HB  HIS A 131     -24.961  41.573  -2.130  1.00  5.54           H  
ATOM   1961 2HB  HIS A 131     -26.024  42.014  -0.806  1.00  5.54           H  
ATOM   1962  HD2 HIS A 131     -22.477  42.667  -1.936  1.00  5.54           H  
ATOM   1963  HE1 HIS A 131     -22.553  43.566   2.226  1.00  5.54           H  
ATOM   1964  HE2 HIS A 131     -21.229  43.773   0.056  1.00  5.54           H  
ATOM   1965  N   HIS A 132     -27.610  39.760  -0.620  1.00  7.48           N  
ATOM   1966  CA  HIS A 132     -28.916  39.340  -1.097  1.00  7.48           C  
ATOM   1967  C   HIS A 132     -29.831  40.552  -1.113  1.00  7.48           C  
ATOM   1968  O   HIS A 132     -29.637  41.483  -0.326  1.00  7.48           O  
ATOM   1969  CB  HIS A 132     -29.503  38.256  -0.183  1.00  7.48           C  
ATOM   1970  CG  HIS A 132     -28.631  37.022  -0.062  1.00  7.48           C  
ATOM   1971  ND1 HIS A 132     -27.548  36.961   0.797  1.00  7.48           N  
ATOM   1972  CD2 HIS A 132     -28.680  35.821  -0.686  1.00  7.48           C  
ATOM   1973  CE1 HIS A 132     -26.972  35.781   0.698  1.00  7.48           C  
ATOM   1974  NE2 HIS A 132     -27.635  35.062  -0.196  1.00  7.48           N  
ATOM   1975  H   HIS A 132     -27.554  40.304   0.230  1.00  7.48           H  
ATOM   1976  HA  HIS A 132     -28.848  38.954  -2.114  1.00  7.48           H  
ATOM   1977 1HB  HIS A 132     -29.659  38.667   0.815  1.00  7.48           H  
ATOM   1978 2HB  HIS A 132     -30.480  37.951  -0.563  1.00  7.48           H  
ATOM   1979  HD1 HIS A 132     -27.235  37.685   1.413  1.00  7.48           H  
ATOM   1980  HD2 HIS A 132     -29.350  35.407  -1.440  1.00  7.48           H  
ATOM   1981  HE1 HIS A 132     -26.094  35.544   1.300  1.00  7.48           H  
ATOM   1982  N   HIS A 133     -30.823  40.541  -1.995  1.00 10.00           N  
ATOM   1983  CA  HIS A 133     -31.751  41.657  -2.091  1.00 10.00           C  
ATOM   1984  C   HIS A 133     -33.188  41.173  -2.090  1.00 10.00           C  
ATOM   1985  O   HIS A 133     -33.478  40.065  -2.545  1.00 10.00           O  
ATOM   1986  CB  HIS A 133     -31.477  42.455  -3.371  1.00 10.00           C  
ATOM   1987  CG  HIS A 133     -30.082  43.021  -3.434  1.00 10.00           C  
ATOM   1988  ND1 HIS A 133     -28.986  42.259  -3.800  1.00 10.00           N  
ATOM   1989  CD2 HIS A 133     -29.605  44.260  -3.173  1.00 10.00           C  
ATOM   1990  CE1 HIS A 133     -27.899  43.007  -3.758  1.00 10.00           C  
ATOM   1991  NE2 HIS A 133     -28.246  44.225  -3.383  1.00 10.00           N  
ATOM   1992  H   HIS A 133     -30.934  39.749  -2.611  1.00 10.00           H  
ATOM   1993  HA  HIS A 133     -31.626  42.320  -1.235  1.00 10.00           H  
ATOM   1994 1HB  HIS A 133     -31.632  41.815  -4.240  1.00 10.00           H  
ATOM   1995 2HB  HIS A 133     -32.188  43.279  -3.442  1.00 10.00           H  
ATOM   1996  HD2 HIS A 133     -30.189  45.123  -2.854  1.00 10.00           H  
ATOM   1997  HE1 HIS A 133     -26.888  42.675  -3.994  1.00 10.00           H  
ATOM   1998  HE2 HIS A 133     -27.620  45.007  -3.264  1.00 10.00           H  
ATOM   1999  N   HIS A 134     -34.082  42.021  -1.594  1.00 13.14           N  
ATOM   2000  CA  HIS A 134     -35.499  41.703  -1.529  1.00 13.14           C  
ATOM   2001  C   HIS A 134     -36.321  42.888  -2.009  1.00 13.14           C  
ATOM   2002  O   HIS A 134     -35.914  44.037  -1.848  1.00 13.14           O  
ATOM   2003  CB  HIS A 134     -35.884  41.353  -0.086  1.00 13.14           C  
ATOM   2004  CG  HIS A 134     -35.115  40.177   0.472  1.00 13.14           C  
ATOM   2005  ND1 HIS A 134     -35.487  38.868   0.252  1.00 13.14           N  
ATOM   2006  CD2 HIS A 134     -33.988  40.127   1.227  1.00 13.14           C  
ATOM   2007  CE1 HIS A 134     -34.622  38.063   0.848  1.00 13.14           C  
ATOM   2008  NE2 HIS A 134     -33.705  38.802   1.447  1.00 13.14           N  
ATOM   2009  H   HIS A 134     -33.766  42.913  -1.241  1.00 13.14           H  
ATOM   2010  HA  HIS A 134     -35.723  40.852  -2.172  1.00 13.14           H  
ATOM   2011 1HB  HIS A 134     -35.710  42.215   0.559  1.00 13.14           H  
ATOM   2012 2HB  HIS A 134     -36.948  41.119  -0.039  1.00 13.14           H  
ATOM   2013  HD1 HIS A 134     -36.271  38.555  -0.283  1.00 13.14           H  
ATOM   2014  HD2 HIS A 134     -33.337  40.899   1.640  1.00 13.14           H  
ATOM   2015  HE1 HIS A 134     -34.742  36.982   0.790  1.00 13.14           H  
ATOM   2016  N   HIS A 135     -37.487  42.606  -2.583  1.00 16.70           N  
ATOM   2017  CA  HIS A 135     -38.383  43.653  -3.066  1.00 16.70           C  
ATOM   2018  C   HIS A 135     -39.704  43.686  -2.300  1.00 16.70           C  
ATOM   2019  O   HIS A 135     -40.689  44.244  -2.787  1.00 16.70           O  
ATOM   2020  CB  HIS A 135     -38.645  43.455  -4.557  1.00 16.70           C  
ATOM   2021  CG  HIS A 135     -37.392  43.544  -5.383  1.00 16.70           C  
ATOM   2022  ND1 HIS A 135     -36.732  44.733  -5.613  1.00 16.70           N  
ATOM   2023  CD2 HIS A 135     -36.674  42.586  -6.019  1.00 16.70           C  
ATOM   2024  CE1 HIS A 135     -35.664  44.503  -6.358  1.00 16.70           C  
ATOM   2025  NE2 HIS A 135     -35.607  43.209  -6.619  1.00 16.70           N  
ATOM   2026  H   HIS A 135     -37.765  41.640  -2.695  1.00 16.70           H  
ATOM   2027  HA  HIS A 135     -37.911  44.626  -2.935  1.00 16.70           H  
ATOM   2028 1HB  HIS A 135     -39.102  42.479  -4.721  1.00 16.70           H  
ATOM   2029 2HB  HIS A 135     -39.346  44.211  -4.907  1.00 16.70           H  
ATOM   2030  HD1 HIS A 135     -36.997  45.635  -5.269  1.00 16.70           H  
ATOM   2031  HD2 HIS A 135     -36.800  41.508  -6.114  1.00 16.70           H  
ATOM   2032  HE1 HIS A 135     -35.007  45.321  -6.651  1.00 16.70           H  
ATOM   2033  N   HIS A 136     -39.688  43.083  -1.110  1.00 20.17           N  
ATOM   2034  CA  HIS A 136     -40.825  42.986  -0.196  1.00 20.17           C  
ATOM   2035  C   HIS A 136     -41.893  42.054  -0.758  1.00 20.17           C  
ATOM   2036  O   HIS A 136     -43.028  42.059  -0.279  1.00 20.17           O  
ATOM   2037  OXT HIS A 136     -41.516  41.072  -1.396  1.00 20.17           O  
ATOM   2038  CB  HIS A 136     -41.422  44.372   0.105  1.00 20.17           C  
ATOM   2039  CG  HIS A 136     -40.452  45.310   0.766  1.00 20.17           C  
ATOM   2040  ND1 HIS A 136     -40.048  45.166   2.078  1.00 20.17           N  
ATOM   2041  CD2 HIS A 136     -39.801  46.396   0.288  1.00 20.17           C  
ATOM   2042  CE1 HIS A 136     -39.193  46.131   2.380  1.00 20.17           C  
ATOM   2043  NE2 HIS A 136     -39.028  46.890   1.311  1.00 20.17           N  
ATOM   2044  H   HIS A 136     -38.814  42.674  -0.821  1.00 20.17           H  
ATOM   2045  HA  HIS A 136     -40.492  42.562   0.751  1.00 20.17           H  
ATOM   2046 1HB  HIS A 136     -41.811  44.843  -0.789  1.00 20.17           H  
ATOM   2047 2HB  HIS A 136     -42.265  44.249   0.783  1.00 20.17           H  
ATOM   2048  HD2 HIS A 136     -39.878  46.801  -0.723  1.00 20.17           H  
ATOM   2049  HE1 HIS A 136     -38.707  46.273   3.345  1.00 20.17           H  
ATOM   2050  HE2 HIS A 136     -38.430  47.701   1.249  1.00 20.17           H  
TER    2051
ENDMDL

REMARK ID 637560 MODEL 3 DOXNb-151515-1
PFRMAT TS
TARGET DOXNb-151515-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.217  -0.248   2.319  1.00  2.75           N  
ATOM      2  CA  GLN A   1       1.652  -0.100   2.123  1.00  2.75           C  
ATOM      3  C   GLN A   1       1.979   1.240   1.492  1.00  2.75           C  
ATOM      4  O   GLN A   1       2.371   2.185   2.179  1.00  2.75           O  
ATOM      5  CB  GLN A   1       2.219  -1.223   1.245  1.00  2.75           C  
ATOM      6  CG  GLN A   1       3.742  -1.152   1.067  1.00  2.75           C  
ATOM      7  CD  GLN A   1       4.278  -2.225   0.157  1.00  2.75           C  
ATOM      8  OE1 GLN A   1       3.671  -2.556  -0.868  1.00  2.75           O  
ATOM      9  NE2 GLN A   1       5.425  -2.783   0.518  1.00  2.75           N  
ATOM     10 1H   GLN A   1      -0.150  -0.941   1.679  1.00  2.75           H  
ATOM     11 2H   GLN A   1       0.033  -0.535   3.273  1.00  2.75           H  
ATOM     12 3H   GLN A   1      -0.232   0.646   2.143  1.00  2.75           H  
ATOM     13  HA  GLN A   1       2.141  -0.141   3.095  1.00  2.75           H  
ATOM     14 1HB  GLN A   1       1.990  -2.184   1.704  1.00  2.75           H  
ATOM     15 2HB  GLN A   1       1.751  -1.219   0.267  1.00  2.75           H  
ATOM     16 1HG  GLN A   1       4.026  -0.193   0.660  1.00  2.75           H  
ATOM     17 2HG  GLN A   1       4.206  -1.283   2.044  1.00  2.75           H  
ATOM     18 1HE2 GLN A   1       5.831  -3.503  -0.046  1.00  2.75           H  
ATOM     19 2HE2 GLN A   1       5.884  -2.487   1.356  1.00  2.75           H  
ATOM     20  N   VAL A   2       1.836   1.323   0.174  1.00  2.24           N  
ATOM     21  CA  VAL A   2       2.195   2.537  -0.533  1.00  2.24           C  
ATOM     22  C   VAL A   2       1.021   3.503  -0.436  1.00  2.24           C  
ATOM     23  O   VAL A   2      -0.100   3.153  -0.804  1.00  2.24           O  
ATOM     24  CB  VAL A   2       2.486   2.207  -2.005  1.00  2.24           C  
ATOM     25  CG1 VAL A   2       2.851   3.418  -2.715  1.00  2.24           C  
ATOM     26  CG2 VAL A   2       3.558   1.117  -2.107  1.00  2.24           C  
ATOM     27  H   VAL A   2       1.504   0.536  -0.363  1.00  2.24           H  
ATOM     28  HA  VAL A   2       3.063   2.996  -0.073  1.00  2.24           H  
ATOM     29  HB  VAL A   2       1.567   1.843  -2.467  1.00  2.24           H  
ATOM     30 1HG1 VAL A   2       3.018   3.193  -3.768  1.00  2.24           H  
ATOM     31 2HG1 VAL A   2       2.061   4.137  -2.610  1.00  2.24           H  
ATOM     32 3HG1 VAL A   2       3.749   3.803  -2.283  1.00  2.24           H  
ATOM     33 1HG2 VAL A   2       3.736   0.879  -3.156  1.00  2.24           H  
ATOM     34 2HG2 VAL A   2       4.473   1.437  -1.659  1.00  2.24           H  
ATOM     35 3HG2 VAL A   2       3.209   0.226  -1.595  1.00  2.24           H  
ATOM     36  N   GLN A   3       1.273   4.691   0.100  1.00  1.77           N  
ATOM     37  CA  GLN A   3       0.218   5.677   0.322  1.00  1.77           C  
ATOM     38  C   GLN A   3       0.674   7.121   0.252  1.00  1.77           C  
ATOM     39  O   GLN A   3       1.753   7.479   0.744  1.00  1.77           O  
ATOM     40  CB  GLN A   3      -0.457   5.456   1.682  1.00  1.77           C  
ATOM     41  CG  GLN A   3      -1.582   6.463   1.978  1.00  1.77           C  
ATOM     42  CD  GLN A   3      -2.336   6.197   3.249  1.00  1.77           C  
ATOM     43  OE1 GLN A   3      -2.060   5.249   3.991  1.00  1.77           O  
ATOM     44  NE2 GLN A   3      -3.312   7.057   3.518  1.00  1.77           N  
ATOM     45  H   GLN A   3       2.218   4.899   0.378  1.00  1.77           H  
ATOM     46  HA  GLN A   3      -0.537   5.537  -0.450  1.00  1.77           H  
ATOM     47 1HB  GLN A   3      -0.880   4.452   1.721  1.00  1.77           H  
ATOM     48 2HB  GLN A   3       0.284   5.532   2.477  1.00  1.77           H  
ATOM     49 1HG  GLN A   3      -1.138   7.448   2.087  1.00  1.77           H  
ATOM     50 2HG  GLN A   3      -2.292   6.466   1.150  1.00  1.77           H  
ATOM     51 1HE2 GLN A   3      -3.860   6.952   4.348  1.00  1.77           H  
ATOM     52 2HE2 GLN A   3      -3.496   7.813   2.887  1.00  1.77           H  
ATOM     53  N   LEU A   4      -0.176   7.944  -0.357  1.00  1.38           N  
ATOM     54  CA  LEU A   4       0.018   9.384  -0.429  1.00  1.38           C  
ATOM     55  C   LEU A   4      -1.007  10.134   0.451  1.00  1.38           C  
ATOM     56  O   LEU A   4      -2.183   9.750   0.510  1.00  1.38           O  
ATOM     57  CB  LEU A   4      -0.133   9.816  -1.876  1.00  1.38           C  
ATOM     58  CG  LEU A   4       0.808   9.214  -2.870  1.00  1.38           C  
ATOM     59  CD1 LEU A   4       0.407   9.661  -4.277  1.00  1.38           C  
ATOM     60  CD2 LEU A   4       2.220   9.637  -2.556  1.00  1.38           C  
ATOM     61  H   LEU A   4      -1.012   7.548  -0.767  1.00  1.38           H  
ATOM     62  HA  LEU A   4       1.021   9.623  -0.080  1.00  1.38           H  
ATOM     63 1HB  LEU A   4      -1.104   9.558  -2.216  1.00  1.38           H  
ATOM     64 2HB  LEU A   4      -0.029  10.849  -1.902  1.00  1.38           H  
ATOM     65  HG  LEU A   4       0.728   8.151  -2.815  1.00  1.38           H  
ATOM     66 1HD1 LEU A   4       1.071   9.211  -5.013  1.00  1.38           H  
ATOM     67 2HD1 LEU A   4      -0.617   9.342  -4.468  1.00  1.38           H  
ATOM     68 3HD1 LEU A   4       0.468  10.742  -4.357  1.00  1.38           H  
ATOM     69 1HD2 LEU A   4       2.899   9.191  -3.277  1.00  1.38           H  
ATOM     70 2HD2 LEU A   4       2.299  10.721  -2.605  1.00  1.38           H  
ATOM     71 3HD2 LEU A   4       2.473   9.304  -1.559  1.00  1.38           H  
ATOM     72  N   VAL A   5      -0.559  11.186   1.137  1.00  1.11           N  
ATOM     73  CA  VAL A   5      -1.443  11.991   1.986  1.00  1.11           C  
ATOM     74  C   VAL A   5      -1.322  13.488   1.698  1.00  1.11           C  
ATOM     75  O   VAL A   5      -0.216  14.033   1.706  1.00  1.11           O  
ATOM     76  CB  VAL A   5      -1.115  11.740   3.473  1.00  1.11           C  
ATOM     77  CG1 VAL A   5      -2.028  12.590   4.349  1.00  1.11           C  
ATOM     78  CG2 VAL A   5      -1.272  10.241   3.801  1.00  1.11           C  
ATOM     79  H   VAL A   5       0.432  11.421   1.070  1.00  1.11           H  
ATOM     80  HA  VAL A   5      -2.472  11.692   1.800  1.00  1.11           H  
ATOM     81  HB  VAL A   5      -0.088  12.049   3.673  1.00  1.11           H  
ATOM     82 1HG1 VAL A   5      -1.786  12.424   5.396  1.00  1.11           H  
ATOM     83 2HG1 VAL A   5      -1.892  13.647   4.113  1.00  1.11           H  
ATOM     84 3HG1 VAL A   5      -3.067  12.313   4.167  1.00  1.11           H  
ATOM     85 1HG2 VAL A   5      -1.035  10.072   4.850  1.00  1.11           H  
ATOM     86 2HG2 VAL A   5      -2.299   9.933   3.606  1.00  1.11           H  
ATOM     87 3HG2 VAL A   5      -0.593   9.651   3.189  1.00  1.11           H  
ATOM     88  N   GLU A   6      -2.450  14.170   1.470  1.00  0.93           N  
ATOM     89  CA  GLU A   6      -2.382  15.595   1.172  1.00  0.93           C  
ATOM     90  C   GLU A   6      -2.811  16.530   2.292  1.00  0.93           C  
ATOM     91  O   GLU A   6      -3.492  16.134   3.243  1.00  0.93           O  
ATOM     92  CB  GLU A   6      -3.228  15.885  -0.032  1.00  0.93           C  
ATOM     93  CG  GLU A   6      -2.816  15.193  -1.173  1.00  0.93           C  
ATOM     94  CD  GLU A   6      -3.751  15.309  -2.182  1.00  0.93           C  
ATOM     95  OE1 GLU A   6      -4.246  16.378  -2.446  1.00  0.93           O  
ATOM     96  OE2 GLU A   6      -4.067  14.281  -2.700  1.00  0.93           O  
ATOM     97  H   GLU A   6      -3.364  13.717   1.436  1.00  0.93           H  
ATOM     98  HA  GLU A   6      -1.354  15.821   0.939  1.00  0.93           H  
ATOM     99 1HB  GLU A   6      -4.254  15.686   0.172  1.00  0.93           H  
ATOM    100 2HB  GLU A   6      -3.139  16.943  -0.275  1.00  0.93           H  
ATOM    101 1HG  GLU A   6      -1.866  15.592  -1.506  1.00  0.93           H  
ATOM    102 2HG  GLU A   6      -2.685  14.143  -0.921  1.00  0.93           H  
ATOM    103  N   SER A   7      -2.411  17.794   2.141  1.00  0.82           N  
ATOM    104  CA  SER A   7      -2.776  18.860   3.068  1.00  0.82           C  
ATOM    105  C   SER A   7      -2.698  20.259   2.443  1.00  0.82           C  
ATOM    106  O   SER A   7      -2.096  20.454   1.383  1.00  0.82           O  
ATOM    107  CB  SER A   7      -1.867  18.806   4.274  1.00  0.82           C  
ATOM    108  OG  SER A   7      -0.545  19.126   3.933  1.00  0.82           O  
ATOM    109  H   SER A   7      -1.810  17.989   1.339  1.00  0.82           H  
ATOM    110  HA  SER A   7      -3.803  18.687   3.393  1.00  0.82           H  
ATOM    111 1HB  SER A   7      -2.226  19.504   5.027  1.00  0.82           H  
ATOM    112 2HB  SER A   7      -1.900  17.809   4.713  1.00  0.82           H  
ATOM    113  HG  SER A   7      -0.204  18.375   3.428  1.00  0.82           H  
ATOM    114  N   GLY A   8      -3.280  21.256   3.126  1.00  0.77           N  
ATOM    115  CA  GLY A   8      -3.187  22.646   2.656  1.00  0.77           C  
ATOM    116  C   GLY A   8      -4.447  23.220   1.993  1.00  0.77           C  
ATOM    117  O   GLY A   8      -4.398  24.290   1.395  1.00  0.77           O  
ATOM    118  H   GLY A   8      -3.768  21.054   3.988  1.00  0.77           H  
ATOM    119 1HA  GLY A   8      -2.922  23.280   3.503  1.00  0.77           H  
ATOM    120 2HA  GLY A   8      -2.357  22.729   1.954  1.00  0.77           H  
ATOM    121  N   GLY A   9      -5.584  22.542   2.098  1.00  0.75           N  
ATOM    122  CA  GLY A   9      -6.788  23.080   1.458  1.00  0.75           C  
ATOM    123  C   GLY A   9      -7.372  24.243   2.262  1.00  0.75           C  
ATOM    124  O   GLY A   9      -6.777  24.687   3.249  1.00  0.75           O  
ATOM    125  H   GLY A   9      -5.614  21.665   2.593  1.00  0.75           H  
ATOM    126 1HA  GLY A   9      -6.548  23.417   0.451  1.00  0.75           H  
ATOM    127 2HA  GLY A   9      -7.537  22.295   1.357  1.00  0.75           H  
ATOM    128  N   GLY A  10      -8.532  24.744   1.838  1.00  0.76           N  
ATOM    129  CA  GLY A  10      -9.141  25.901   2.500  1.00  0.76           C  
ATOM    130  C   GLY A  10      -9.831  26.863   1.527  1.00  0.76           C  
ATOM    131  O   GLY A  10      -9.963  26.562   0.337  1.00  0.76           O  
ATOM    132  H   GLY A  10      -9.005  24.285   1.060  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      -9.865  25.550   3.236  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      -8.373  26.442   3.053  1.00  0.76           H  
ATOM    135  N   LEU A  11     -10.280  28.005   2.066  1.00  0.78           N  
ATOM    136  CA  LEU A  11     -10.996  29.051   1.324  1.00  0.78           C  
ATOM    137  C   LEU A  11     -10.148  30.280   1.001  1.00  0.78           C  
ATOM    138  O   LEU A  11      -9.570  30.904   1.896  1.00  0.78           O  
ATOM    139  CB  LEU A  11     -12.229  29.511   2.114  1.00  0.78           C  
ATOM    140  CG  LEU A  11     -13.013  30.714   1.508  1.00  0.78           C  
ATOM    141  CD1 LEU A  11     -13.620  30.331   0.179  1.00  0.78           C  
ATOM    142  CD2 LEU A  11     -14.097  31.140   2.480  1.00  0.78           C  
ATOM    143  H   LEU A  11     -10.114  28.157   3.051  1.00  0.78           H  
ATOM    144  HA  LEU A  11     -11.334  28.623   0.385  1.00  0.78           H  
ATOM    145 1HB  LEU A  11     -12.921  28.675   2.189  1.00  0.78           H  
ATOM    146 2HB  LEU A  11     -11.915  29.792   3.118  1.00  0.78           H  
ATOM    147  HG  LEU A  11     -12.327  31.547   1.336  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11     -14.151  31.182  -0.230  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11     -12.841  30.042  -0.505  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11     -14.306  29.507   0.324  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11     -14.643  31.989   2.066  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11     -14.785  30.311   2.646  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11     -13.641  31.428   3.428  1.00  0.78           H  
ATOM    154  N   VAL A  12     -10.096  30.619  -0.282  1.00  0.80           N  
ATOM    155  CA  VAL A  12      -9.359  31.772  -0.779  1.00  0.80           C  
ATOM    156  C   VAL A  12     -10.242  32.647  -1.668  1.00  0.80           C  
ATOM    157  O   VAL A  12     -11.346  32.249  -2.054  1.00  0.80           O  
ATOM    158  CB  VAL A  12      -8.124  31.330  -1.578  1.00  0.80           C  
ATOM    159  CG1 VAL A  12      -7.183  30.521  -0.717  1.00  0.80           C  
ATOM    160  CG2 VAL A  12      -8.572  30.541  -2.729  1.00  0.80           C  
ATOM    161  H   VAL A  12     -10.593  30.026  -0.949  1.00  0.80           H  
ATOM    162  HA  VAL A  12      -9.029  32.367   0.073  1.00  0.80           H  
ATOM    163  HB  VAL A  12      -7.583  32.212  -1.922  1.00  0.80           H  
ATOM    164 1HG1 VAL A  12      -6.318  30.239  -1.305  1.00  0.80           H  
ATOM    165 2HG1 VAL A  12      -6.861  31.120   0.134  1.00  0.80           H  
ATOM    166 3HG1 VAL A  12      -7.689  29.627  -0.361  1.00  0.80           H  
ATOM    167 1HG2 VAL A  12      -7.719  30.247  -3.283  1.00  0.80           H  
ATOM    168 2HG2 VAL A  12      -9.109  29.657  -2.384  1.00  0.80           H  
ATOM    169 3HG2 VAL A  12      -9.225  31.153  -3.347  1.00  0.80           H  
ATOM    170  N   GLN A  13      -9.758  33.848  -1.966  1.00  0.81           N  
ATOM    171  CA  GLN A  13     -10.459  34.754  -2.864  1.00  0.81           C  
ATOM    172  C   GLN A  13      -9.907  34.589  -4.285  1.00  0.81           C  
ATOM    173  O   GLN A  13      -8.744  34.197  -4.436  1.00  0.81           O  
ATOM    174  CB  GLN A  13     -10.253  36.199  -2.397  1.00  0.81           C  
ATOM    175  CG  GLN A  13     -10.783  36.499  -0.997  1.00  0.81           C  
ATOM    176  CD  GLN A  13     -12.293  36.429  -0.939  1.00  0.81           C  
ATOM    177  OE1 GLN A  13     -12.963  37.216  -1.635  1.00  0.81           O  
ATOM    178  NE2 GLN A  13     -12.827  35.508  -0.134  1.00  0.81           N  
ATOM    179  H   GLN A  13      -8.867  34.128  -1.582  1.00  0.81           H  
ATOM    180  HA  GLN A  13     -11.515  34.516  -2.816  1.00  0.81           H  
ATOM    181 1HB  GLN A  13      -9.189  36.436  -2.414  1.00  0.81           H  
ATOM    182 2HB  GLN A  13     -10.743  36.881  -3.091  1.00  0.81           H  
ATOM    183 1HG  GLN A  13     -10.381  35.762  -0.302  1.00  0.81           H  
ATOM    184 2HG  GLN A  13     -10.474  37.502  -0.703  1.00  0.81           H  
ATOM    185 1HE2 GLN A  13     -13.820  35.384  -0.073  1.00  0.81           H  
ATOM    186 2HE2 GLN A  13     -12.232  34.902   0.393  1.00  0.81           H  
ATOM    187  N   PRO A  14     -10.693  34.856  -5.340  1.00  0.80           N  
ATOM    188  CA  PRO A  14     -10.239  34.889  -6.704  1.00  0.80           C  
ATOM    189  C   PRO A  14      -9.097  35.874  -6.810  1.00  0.80           C  
ATOM    190  O   PRO A  14      -9.121  36.938  -6.187  1.00  0.80           O  
ATOM    191  CB  PRO A  14     -11.476  35.359  -7.471  1.00  0.80           C  
ATOM    192  CG  PRO A  14     -12.624  34.907  -6.630  1.00  0.80           C  
ATOM    193  CD  PRO A  14     -12.125  35.045  -5.190  1.00  0.80           C  
ATOM    194  HA  PRO A  14      -9.931  33.882  -7.000  1.00  0.80           H  
ATOM    195 1HB  PRO A  14     -11.439  36.449  -7.609  1.00  0.80           H  
ATOM    196 2HB  PRO A  14     -11.476  34.906  -8.475  1.00  0.80           H  
ATOM    197 1HG  PRO A  14     -13.495  35.531  -6.837  1.00  0.80           H  
ATOM    198 2HG  PRO A  14     -12.913  33.889  -6.900  1.00  0.80           H  
ATOM    199 1HD  PRO A  14     -12.367  36.019  -4.747  1.00  0.80           H  
ATOM    200 2HD  PRO A  14     -12.534  34.217  -4.644  1.00  0.80           H  
ATOM    201  N   GLY A  15      -8.099  35.512  -7.587  1.00  0.78           N  
ATOM    202  CA  GLY A  15      -6.911  36.316  -7.797  1.00  0.78           C  
ATOM    203  C   GLY A  15      -5.823  35.960  -6.789  1.00  0.78           C  
ATOM    204  O   GLY A  15      -4.671  36.372  -6.945  1.00  0.78           O  
ATOM    205  H   GLY A  15      -8.166  34.622  -8.064  1.00  0.78           H  
ATOM    206 1HA  GLY A  15      -6.542  36.156  -8.809  1.00  0.78           H  
ATOM    207 2HA  GLY A  15      -7.165  37.371  -7.707  1.00  0.78           H  
ATOM    208  N   GLY A  16      -6.174  35.165  -5.774  1.00  0.75           N  
ATOM    209  CA  GLY A  16      -5.225  34.773  -4.752  1.00  0.75           C  
ATOM    210  C   GLY A  16      -4.471  33.515  -5.139  1.00  0.75           C  
ATOM    211  O   GLY A  16      -4.446  33.106  -6.308  1.00  0.75           O  
ATOM    212  H   GLY A  16      -7.141  34.855  -5.661  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      -4.521  35.586  -4.571  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      -5.761  34.601  -3.819  1.00  0.75           H  
ATOM    215  N   SER A  17      -3.868  32.875  -4.149  1.00  0.72           N  
ATOM    216  CA  SER A  17      -3.077  31.689  -4.418  1.00  0.72           C  
ATOM    217  C   SER A  17      -3.190  30.699  -3.280  1.00  0.72           C  
ATOM    218  O   SER A  17      -3.544  31.064  -2.155  1.00  0.72           O  
ATOM    219  CB  SER A  17      -1.620  32.082  -4.608  1.00  0.72           C  
ATOM    220  OG  SER A  17      -1.092  32.619  -3.426  1.00  0.72           O  
ATOM    221  H   SER A  17      -3.937  33.230  -3.206  1.00  0.72           H  
ATOM    222  HA  SER A  17      -3.446  31.214  -5.327  1.00  0.72           H  
ATOM    223 1HB  SER A  17      -1.042  31.202  -4.905  1.00  0.72           H  
ATOM    224 2HB  SER A  17      -1.540  32.809  -5.414  1.00  0.72           H  
ATOM    225  HG  SER A  17      -1.152  31.916  -2.773  1.00  0.72           H  
ATOM    226  N   LEU A  18      -2.889  29.445  -3.580  1.00  0.70           N  
ATOM    227  CA  LEU A  18      -2.904  28.400  -2.565  1.00  0.70           C  
ATOM    228  C   LEU A  18      -1.899  27.307  -2.895  1.00  0.70           C  
ATOM    229  O   LEU A  18      -1.725  26.954  -4.064  1.00  0.70           O  
ATOM    230  CB  LEU A  18      -4.320  27.832  -2.402  1.00  0.70           C  
ATOM    231  CG  LEU A  18      -4.509  26.792  -1.264  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      -5.886  26.930  -0.638  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      -4.391  25.448  -1.805  1.00  0.70           C  
ATOM    234  H   LEU A  18      -2.630  29.239  -4.548  1.00  0.70           H  
ATOM    235  HA  LEU A  18      -2.613  28.843  -1.613  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      -5.000  28.650  -2.218  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      -4.609  27.361  -3.323  1.00  0.70           H  
ATOM    238  HG  LEU A  18      -3.753  26.948  -0.496  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      -5.999  26.186   0.155  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      -5.992  27.920  -0.215  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      -6.636  26.778  -1.379  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      -4.522  24.758  -0.998  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      -5.159  25.297  -2.534  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      -3.421  25.307  -2.252  1.00  0.70           H  
ATOM    245  N   ARG A  19      -1.204  26.802  -1.877  1.00  0.70           N  
ATOM    246  CA  ARG A  19      -0.251  25.726  -2.112  1.00  0.70           C  
ATOM    247  C   ARG A  19      -0.689  24.442  -1.408  1.00  0.70           C  
ATOM    248  O   ARG A  19      -0.950  24.439  -0.203  1.00  0.70           O  
ATOM    249  CB  ARG A  19       1.142  26.116  -1.623  1.00  0.70           C  
ATOM    250  CG  ARG A  19       2.223  25.057  -1.894  1.00  0.70           C  
ATOM    251  CD  ARG A  19       3.579  25.459  -1.381  1.00  0.70           C  
ATOM    252  NE  ARG A  19       4.197  26.594  -2.095  1.00  0.70           N  
ATOM    253  CZ  ARG A  19       5.341  27.194  -1.697  1.00  0.70           C  
ATOM    254  NH1 ARG A  19       5.975  26.774  -0.622  1.00  0.70           N  
ATOM    255  NH2 ARG A  19       5.816  28.207  -2.395  1.00  0.70           N  
ATOM    256  H   ARG A  19      -1.364  27.138  -0.937  1.00  0.70           H  
ATOM    257  HA  ARG A  19      -0.203  25.528  -3.176  1.00  0.70           H  
ATOM    258 1HB  ARG A  19       1.457  27.035  -2.118  1.00  0.70           H  
ATOM    259 2HB  ARG A  19       1.118  26.305  -0.551  1.00  0.70           H  
ATOM    260 1HG  ARG A  19       1.940  24.118  -1.413  1.00  0.70           H  
ATOM    261 2HG  ARG A  19       2.298  24.893  -2.972  1.00  0.70           H  
ATOM    262 1HD  ARG A  19       3.489  25.733  -0.332  1.00  0.70           H  
ATOM    263 2HD  ARG A  19       4.250  24.612  -1.468  1.00  0.70           H  
ATOM    264  HE  ARG A  19       3.759  26.977  -2.948  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19       5.607  26.000  -0.089  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19       6.829  27.227  -0.331  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19       5.293  28.515  -3.224  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19       6.666  28.669  -2.117  1.00  0.70           H  
ATOM    269  N   LEU A  20      -0.773  23.360  -2.175  1.00  0.72           N  
ATOM    270  CA  LEU A  20      -1.148  22.051  -1.650  1.00  0.72           C  
ATOM    271  C   LEU A  20       0.068  21.160  -1.553  1.00  0.72           C  
ATOM    272  O   LEU A  20       0.951  21.207  -2.412  1.00  0.72           O  
ATOM    273  CB  LEU A  20      -2.183  21.363  -2.545  1.00  0.72           C  
ATOM    274  CG  LEU A  20      -3.498  22.049  -2.704  1.00  0.72           C  
ATOM    275  CD1 LEU A  20      -4.331  21.321  -3.715  1.00  0.72           C  
ATOM    276  CD2 LEU A  20      -4.179  22.035  -1.365  1.00  0.72           C  
ATOM    277  H   LEU A  20      -0.541  23.450  -3.164  1.00  0.72           H  
ATOM    278  HA  LEU A  20      -1.568  22.174  -0.651  1.00  0.72           H  
ATOM    279 1HB  LEU A  20      -1.756  21.225  -3.532  1.00  0.72           H  
ATOM    280 2HB  LEU A  20      -2.389  20.381  -2.118  1.00  0.72           H  
ATOM    281  HG  LEU A  20      -3.352  23.061  -3.050  1.00  0.72           H  
ATOM    282 1HD1 LEU A  20      -5.294  21.814  -3.818  1.00  0.72           H  
ATOM    283 2HD1 LEU A  20      -3.827  21.318  -4.670  1.00  0.72           H  
ATOM    284 3HD1 LEU A  20      -4.478  20.300  -3.376  1.00  0.72           H  
ATOM    285 1HD2 LEU A  20      -5.149  22.512  -1.435  1.00  0.72           H  
ATOM    286 2HD2 LEU A  20      -4.307  21.006  -1.038  1.00  0.72           H  
ATOM    287 3HD2 LEU A  20      -3.555  22.564  -0.648  1.00  0.72           H  
ATOM    288  N   SER A  21       0.109  20.315  -0.538  1.00  0.79           N  
ATOM    289  CA  SER A  21       1.217  19.383  -0.433  1.00  0.79           C  
ATOM    290  C   SER A  21       0.722  17.954  -0.488  1.00  0.79           C  
ATOM    291  O   SER A  21      -0.394  17.662  -0.065  1.00  0.79           O  
ATOM    292  CB  SER A  21       1.982  19.619   0.856  1.00  0.79           C  
ATOM    293  OG  SER A  21       1.187  19.345   1.974  1.00  0.79           O  
ATOM    294  H   SER A  21      -0.636  20.321   0.159  1.00  0.79           H  
ATOM    295  HA  SER A  21       1.893  19.539  -1.268  1.00  0.79           H  
ATOM    296 1HB  SER A  21       2.865  18.996   0.870  1.00  0.79           H  
ATOM    297 2HB  SER A  21       2.307  20.652   0.891  1.00  0.79           H  
ATOM    298  HG  SER A  21       0.447  19.971   1.923  1.00  0.79           H  
ATOM    299  N   CYS A  22       1.596  17.065  -0.947  1.00  0.92           N  
ATOM    300  CA  CYS A  22       1.367  15.620  -0.970  1.00  0.92           C  
ATOM    301  C   CYS A  22       2.581  14.865  -0.475  1.00  0.92           C  
ATOM    302  O   CYS A  22       3.661  14.940  -1.065  1.00  0.92           O  
ATOM    303  CB  CYS A  22       1.038  15.154  -2.383  1.00  0.92           C  
ATOM    304  SG  CYS A  22       0.788  13.380  -2.517  1.00  0.92           S  
ATOM    305  H   CYS A  22       2.463  17.422  -1.327  1.00  0.92           H  
ATOM    306  HA  CYS A  22       0.525  15.392  -0.323  1.00  0.92           H  
ATOM    307 1HB  CYS A  22       0.137  15.649  -2.716  1.00  0.92           H  
ATOM    308 2HB  CYS A  22       1.835  15.439  -3.058  1.00  0.92           H  
ATOM    309  N   ALA A  23       2.414  14.126   0.611  1.00  1.12           N  
ATOM    310  CA  ALA A  23       3.534  13.413   1.195  1.00  1.12           C  
ATOM    311  C   ALA A  23       3.412  11.925   1.007  1.00  1.12           C  
ATOM    312  O   ALA A  23       2.316  11.362   1.069  1.00  1.12           O  
ATOM    313  CB  ALA A  23       3.629  13.719   2.672  1.00  1.12           C  
ATOM    314  H   ALA A  23       1.495  14.080   1.050  1.00  1.12           H  
ATOM    315  HA  ALA A  23       4.450  13.739   0.704  1.00  1.12           H  
ATOM    316 1HB  ALA A  23       4.490  13.193   3.089  1.00  1.12           H  
ATOM    317 2HB  ALA A  23       3.755  14.794   2.811  1.00  1.12           H  
ATOM    318 3HB  ALA A  23       2.718  13.388   3.169  1.00  1.12           H  
ATOM    319  N   ALA A  24       4.550  11.275   0.830  1.00  1.45           N  
ATOM    320  CA  ALA A  24       4.568   9.826   0.788  1.00  1.45           C  
ATOM    321  C   ALA A  24       4.754   9.249   2.185  1.00  1.45           C  
ATOM    322  O   ALA A  24       5.533   9.770   2.982  1.00  1.45           O  
ATOM    323  CB  ALA A  24       5.672   9.362  -0.119  1.00  1.45           C  
ATOM    324  H   ALA A  24       5.421  11.805   0.718  1.00  1.45           H  
ATOM    325  HA  ALA A  24       3.613   9.474   0.410  1.00  1.45           H  
ATOM    326 1HB  ALA A  24       5.679   8.294  -0.144  1.00  1.45           H  
ATOM    327 2HB  ALA A  24       5.509   9.765  -1.117  1.00  1.45           H  
ATOM    328 3HB  ALA A  24       6.622   9.715   0.266  1.00  1.45           H  
ATOM    329  N   SER A  25       4.085   8.133   2.463  1.00  1.93           N  
ATOM    330  CA  SER A  25       4.244   7.447   3.747  1.00  1.93           C  
ATOM    331  C   SER A  25       5.336   6.373   3.757  1.00  1.93           C  
ATOM    332  O   SER A  25       5.579   5.742   4.786  1.00  1.93           O  
ATOM    333  CB  SER A  25       2.939   6.806   4.158  1.00  1.93           C  
ATOM    334  OG  SER A  25       1.943   7.769   4.364  1.00  1.93           O  
ATOM    335  H   SER A  25       3.408   7.773   1.786  1.00  1.93           H  
ATOM    336  HA  SER A  25       4.507   8.196   4.494  1.00  1.93           H  
ATOM    337 1HB  SER A  25       2.617   6.107   3.382  1.00  1.93           H  
ATOM    338 2HB  SER A  25       3.089   6.233   5.069  1.00  1.93           H  
ATOM    339  HG  SER A  25       1.703   8.086   3.485  1.00  1.93           H  
ATOM    340  N   LEU A  26       5.970   6.133   2.617  1.00  2.57           N  
ATOM    341  CA  LEU A  26       6.977   5.083   2.550  1.00  2.57           C  
ATOM    342  C   LEU A  26       8.366   5.495   3.038  1.00  2.57           C  
ATOM    343  O   LEU A  26       8.771   6.641   2.848  1.00  2.57           O  
ATOM    344  CB  LEU A  26       7.160   4.589   1.129  1.00  2.57           C  
ATOM    345  CG  LEU A  26       6.039   3.911   0.466  1.00  2.57           C  
ATOM    346  CD1 LEU A  26       6.487   3.655  -0.896  1.00  2.57           C  
ATOM    347  CD2 LEU A  26       5.722   2.601   1.184  1.00  2.57           C  
ATOM    348  H   LEU A  26       5.745   6.688   1.805  1.00  2.57           H  
ATOM    349  HA  LEU A  26       6.583   4.265   3.139  1.00  2.57           H  
ATOM    350 1HB  LEU A  26       7.423   5.448   0.507  1.00  2.57           H  
ATOM    351 2HB  LEU A  26       7.980   3.927   1.113  1.00  2.57           H  
ATOM    352  HG  LEU A  26       5.160   4.549   0.445  1.00  2.57           H  
ATOM    353 1HD1 LEU A  26       5.738   3.171  -1.465  1.00  2.57           H  
ATOM    354 2HD1 LEU A  26       6.746   4.586  -1.355  1.00  2.57           H  
ATOM    355 3HD1 LEU A  26       7.356   3.032  -0.840  1.00  2.57           H  
ATOM    356 1HD2 LEU A  26       4.934   2.076   0.679  1.00  2.57           H  
ATOM    357 2HD2 LEU A  26       6.615   1.974   1.194  1.00  2.57           H  
ATOM    358 3HD2 LEU A  26       5.413   2.812   2.210  1.00  2.57           H  
ATOM    359  N   PRO A  27       9.134   4.558   3.633  1.00  3.31           N  
ATOM    360  CA  PRO A  27      10.536   4.669   3.997  1.00  3.31           C  
ATOM    361  C   PRO A  27      11.493   4.289   2.858  1.00  3.31           C  
ATOM    362  O   PRO A  27      12.701   4.176   3.074  1.00  3.31           O  
ATOM    363  CB  PRO A  27      10.627   3.691   5.168  1.00  3.31           C  
ATOM    364  CG  PRO A  27       9.670   2.582   4.801  1.00  3.31           C  
ATOM    365  CD  PRO A  27       8.519   3.277   4.087  1.00  3.31           C  
ATOM    366  HA  PRO A  27      10.731   5.700   4.336  1.00  3.31           H  
ATOM    367 1HB  PRO A  27      11.663   3.338   5.278  1.00  3.31           H  
ATOM    368 2HB  PRO A  27      10.358   4.200   6.106  1.00  3.31           H  
ATOM    369 1HG  PRO A  27      10.168   1.833   4.192  1.00  3.31           H  
ATOM    370 2HG  PRO A  27       9.340   2.064   5.714  1.00  3.31           H  
ATOM    371 1HD  PRO A  27       8.194   2.661   3.236  1.00  3.31           H  
ATOM    372 2HD  PRO A  27       7.711   3.466   4.818  1.00  3.31           H  
ATOM    373  N   VAL A  28      10.950   4.030   1.665  1.00  4.05           N  
ATOM    374  CA  VAL A  28      11.746   3.534   0.546  1.00  4.05           C  
ATOM    375  C   VAL A  28      11.599   4.383  -0.734  1.00  4.05           C  
ATOM    376  O   VAL A  28      10.535   4.980  -0.960  1.00  4.05           O  
ATOM    377  CB  VAL A  28      11.357   2.071   0.221  1.00  4.05           C  
ATOM    378  CG1 VAL A  28      11.660   1.175   1.380  1.00  4.05           C  
ATOM    379  CG2 VAL A  28       9.918   2.015  -0.092  1.00  4.05           C  
ATOM    380  H   VAL A  28       9.963   4.167   1.532  1.00  4.05           H  
ATOM    381  HA  VAL A  28      12.771   3.533   0.893  1.00  4.05           H  
ATOM    382  HB  VAL A  28      11.908   1.720  -0.623  1.00  4.05           H  
ATOM    383 1HG1 VAL A  28      11.381   0.152   1.133  1.00  4.05           H  
ATOM    384 2HG1 VAL A  28      12.727   1.219   1.600  1.00  4.05           H  
ATOM    385 3HG1 VAL A  28      11.107   1.494   2.234  1.00  4.05           H  
ATOM    386 1HG2 VAL A  28       9.638   0.992  -0.333  1.00  4.05           H  
ATOM    387 2HG2 VAL A  28       9.372   2.341   0.769  1.00  4.05           H  
ATOM    388 3HG2 VAL A  28       9.710   2.660  -0.936  1.00  4.05           H  
ATOM    389  N   PRO A  29      12.610   4.348  -1.645  1.00  4.64           N  
ATOM    390  CA  PRO A  29      12.700   5.027  -2.938  1.00  4.64           C  
ATOM    391  C   PRO A  29      11.520   4.891  -3.896  1.00  4.64           C  
ATOM    392  O   PRO A  29      11.450   5.634  -4.874  1.00  4.64           O  
ATOM    393  CB  PRO A  29      13.956   4.405  -3.562  1.00  4.64           C  
ATOM    394  CG  PRO A  29      14.813   4.010  -2.404  1.00  4.64           C  
ATOM    395  CD  PRO A  29      13.874   3.574  -1.333  1.00  4.64           C  
ATOM    396  HA  PRO A  29      12.885   6.093  -2.735  1.00  4.64           H  
ATOM    397 1HB  PRO A  29      13.673   3.547  -4.193  1.00  4.64           H  
ATOM    398 2HB  PRO A  29      14.441   5.139  -4.226  1.00  4.64           H  
ATOM    399 1HG  PRO A  29      15.510   3.212  -2.707  1.00  4.64           H  
ATOM    400 2HG  PRO A  29      15.434   4.865  -2.092  1.00  4.64           H  
ATOM    401 1HD  PRO A  29      13.748   2.497  -1.406  1.00  4.64           H  
ATOM    402 2HD  PRO A  29      14.342   3.893  -0.397  1.00  4.64           H  
ATOM    403  N   LEU A  30      10.564   4.010  -3.614  1.00  5.04           N  
ATOM    404  CA  LEU A  30       9.422   3.838  -4.502  1.00  5.04           C  
ATOM    405  C   LEU A  30       8.677   5.157  -4.686  1.00  5.04           C  
ATOM    406  O   LEU A  30       8.085   5.393  -5.744  1.00  5.04           O  
ATOM    407  CB  LEU A  30       8.438   2.845  -3.892  1.00  5.04           C  
ATOM    408  CG  LEU A  30       8.895   1.403  -3.784  1.00  5.04           C  
ATOM    409  CD1 LEU A  30       7.832   0.599  -3.016  1.00  5.04           C  
ATOM    410  CD2 LEU A  30       9.117   0.844  -5.167  1.00  5.04           C  
ATOM    411  H   LEU A  30      10.630   3.437  -2.788  1.00  5.04           H  
ATOM    412  HA  LEU A  30       9.773   3.485  -5.467  1.00  5.04           H  
ATOM    413 1HB  LEU A  30       8.232   3.183  -2.909  1.00  5.04           H  
ATOM    414 2HB  LEU A  30       7.510   2.872  -4.463  1.00  5.04           H  
ATOM    415  HG  LEU A  30       9.830   1.358  -3.222  1.00  5.04           H  
ATOM    416 1HD1 LEU A  30       8.157  -0.437  -2.925  1.00  5.04           H  
ATOM    417 2HD1 LEU A  30       7.696   1.019  -2.027  1.00  5.04           H  
ATOM    418 3HD1 LEU A  30       6.887   0.636  -3.557  1.00  5.04           H  
ATOM    419 1HD2 LEU A  30       9.451  -0.192  -5.091  1.00  5.04           H  
ATOM    420 2HD2 LEU A  30       8.186   0.883  -5.727  1.00  5.04           H  
ATOM    421 3HD2 LEU A  30       9.877   1.433  -5.680  1.00  5.04           H  
ATOM    422  N   LEU A  31       8.672   5.998  -3.651  1.00  5.25           N  
ATOM    423  CA  LEU A  31       7.998   7.291  -3.748  1.00  5.25           C  
ATOM    424  C   LEU A  31       8.930   8.498  -3.602  1.00  5.25           C  
ATOM    425  O   LEU A  31       8.497   9.562  -3.151  1.00  5.25           O  
ATOM    426  CB  LEU A  31       6.803   7.405  -2.797  1.00  5.25           C  
ATOM    427  CG  LEU A  31       5.596   6.487  -3.124  1.00  5.25           C  
ATOM    428  CD1 LEU A  31       4.522   6.607  -2.024  1.00  5.25           C  
ATOM    429  CD2 LEU A  31       5.059   6.886  -4.448  1.00  5.25           C  
ATOM    430  H   LEU A  31       9.187   5.744  -2.800  1.00  5.25           H  
ATOM    431  HA  LEU A  31       7.576   7.357  -4.750  1.00  5.25           H  
ATOM    432 1HB  LEU A  31       7.143   7.174  -1.788  1.00  5.25           H  
ATOM    433 2HB  LEU A  31       6.451   8.429  -2.826  1.00  5.25           H  
ATOM    434  HG  LEU A  31       5.920   5.459  -3.193  1.00  5.25           H  
ATOM    435 1HD1 LEU A  31       3.679   5.999  -2.255  1.00  5.25           H  
ATOM    436 2HD1 LEU A  31       4.931   6.305  -1.078  1.00  5.25           H  
ATOM    437 3HD1 LEU A  31       4.193   7.628  -1.960  1.00  5.25           H  
ATOM    438 1HD2 LEU A  31       4.247   6.243  -4.712  1.00  5.25           H  
ATOM    439 2HD2 LEU A  31       4.721   7.920  -4.417  1.00  5.25           H  
ATOM    440 3HD2 LEU A  31       5.846   6.783  -5.176  1.00  5.25           H  
ATOM    441  N   THR A  32      10.193   8.341  -4.001  1.00  5.33           N  
ATOM    442  CA  THR A  32      11.179   9.430  -4.007  1.00  5.33           C  
ATOM    443  C   THR A  32      11.440   9.742  -5.476  1.00  5.33           C  
ATOM    444  O   THR A  32      11.602   8.814  -6.265  1.00  5.33           O  
ATOM    445  CB  THR A  32      12.491   9.047  -3.295  1.00  5.33           C  
ATOM    446  OG1 THR A  32      12.219   8.707  -1.926  1.00  5.33           O  
ATOM    447  CG2 THR A  32      13.467  10.225  -3.306  1.00  5.33           C  
ATOM    448  H   THR A  32      10.492   7.427  -4.344  1.00  5.33           H  
ATOM    449  HA  THR A  32      10.764  10.312  -3.526  1.00  5.33           H  
ATOM    450  HB  THR A  32      12.940   8.194  -3.800  1.00  5.33           H  
ATOM    451  HG1 THR A  32      11.964   9.513  -1.434  1.00  5.33           H  
ATOM    452 1HG2 THR A  32      14.384   9.944  -2.791  1.00  5.33           H  
ATOM    453 2HG2 THR A  32      13.705  10.513  -4.317  1.00  5.33           H  
ATOM    454 3HG2 THR A  32      13.007  11.068  -2.788  1.00  5.33           H  
ATOM    455  N   CYS A  33      11.496  11.014  -5.879  1.00  5.27           N  
ATOM    456  CA  CYS A  33      11.633  11.312  -7.312  1.00  5.27           C  
ATOM    457  C   CYS A  33      13.024  11.125  -7.907  1.00  5.27           C  
ATOM    458  O   CYS A  33      13.303  11.599  -9.007  1.00  5.27           O  
ATOM    459  CB  CYS A  33      11.112  12.693  -7.642  1.00  5.27           C  
ATOM    460  SG  CYS A  33       9.342  12.813  -7.447  1.00  5.27           S  
ATOM    461  H   CYS A  33      11.437  11.784  -5.215  1.00  5.27           H  
ATOM    462  HA  CYS A  33      10.974  10.621  -7.841  1.00  5.27           H  
ATOM    463 1HB  CYS A  33      11.582  13.423  -7.005  1.00  5.27           H  
ATOM    464 2HB  CYS A  33      11.360  12.939  -8.674  1.00  5.27           H  
ATOM    465  HG  CYS A  33       9.055  11.816  -8.290  1.00  5.27           H  
ATOM    466  N   GLY A  34      13.901  10.435  -7.180  1.00  5.02           N  
ATOM    467  CA  GLY A  34      15.168  10.023  -7.750  1.00  5.02           C  
ATOM    468  C   GLY A  34      14.879   8.780  -8.613  1.00  5.02           C  
ATOM    469  O   GLY A  34      15.682   8.393  -9.466  1.00  5.02           O  
ATOM    470  H   GLY A  34      13.638  10.120  -6.260  1.00  5.02           H  
ATOM    471 1HA  GLY A  34      15.588  10.823  -8.360  1.00  5.02           H  
ATOM    472 2HA  GLY A  34      15.877   9.783  -6.960  1.00  5.02           H  
ATOM    473  N   SER A  35      13.707   8.165  -8.371  1.00  4.54           N  
ATOM    474  CA  SER A  35      13.222   7.008  -9.101  1.00  4.54           C  
ATOM    475  C   SER A  35      12.478   7.530 -10.340  1.00  4.54           C  
ATOM    476  O   SER A  35      12.037   8.674 -10.330  1.00  4.54           O  
ATOM    477  CB  SER A  35      12.297   6.189  -8.215  1.00  4.54           C  
ATOM    478  OG  SER A  35      12.994   5.644  -7.127  1.00  4.54           O  
ATOM    479  H   SER A  35      13.093   8.529  -7.643  1.00  4.54           H  
ATOM    480  HA  SER A  35      14.080   6.405  -9.375  1.00  4.54           H  
ATOM    481 1HB  SER A  35      11.504   6.837  -7.844  1.00  4.54           H  
ATOM    482 2HB  SER A  35      11.824   5.396  -8.779  1.00  4.54           H  
ATOM    483  HG  SER A  35      12.327   5.540  -6.412  1.00  4.54           H  
ATOM    484  N   PRO A  36      12.321   6.749 -11.419  1.00  3.87           N  
ATOM    485  CA  PRO A  36      11.551   7.097 -12.612  1.00  3.87           C  
ATOM    486  C   PRO A  36      10.069   7.452 -12.413  1.00  3.87           C  
ATOM    487  O   PRO A  36       9.504   8.143 -13.254  1.00  3.87           O  
ATOM    488  CB  PRO A  36      11.647   5.811 -13.442  1.00  3.87           C  
ATOM    489  CG  PRO A  36      12.919   5.140 -12.987  1.00  3.87           C  
ATOM    490  CD  PRO A  36      13.023   5.446 -11.516  1.00  3.87           C  
ATOM    491  HA  PRO A  36      12.068   7.922 -13.126  1.00  3.87           H  
ATOM    492 1HB  PRO A  36      10.748   5.194 -13.275  1.00  3.87           H  
ATOM    493 2HB  PRO A  36      11.663   6.062 -14.512  1.00  3.87           H  
ATOM    494 1HG  PRO A  36      12.870   4.059 -13.191  1.00  3.87           H  
ATOM    495 2HG  PRO A  36      13.774   5.530 -13.559  1.00  3.87           H  
ATOM    496 1HD  PRO A  36      12.526   4.672 -10.918  1.00  3.87           H  
ATOM    497 2HD  PRO A  36      14.090   5.536 -11.291  1.00  3.87           H  
ATOM    498  N   ARG A  37       9.447   6.985 -11.315  1.00  3.12           N  
ATOM    499  CA  ARG A  37       8.009   7.191 -11.046  1.00  3.12           C  
ATOM    500  C   ARG A  37       7.607   8.665 -11.075  1.00  3.12           C  
ATOM    501  O   ARG A  37       8.283   9.498 -10.466  1.00  3.12           O  
ATOM    502  CB  ARG A  37       7.632   6.636  -9.683  1.00  3.12           C  
ATOM    503  CG  ARG A  37       6.139   6.516  -9.438  1.00  3.12           C  
ATOM    504  CD  ARG A  37       5.827   6.063  -8.058  1.00  3.12           C  
ATOM    505  NE  ARG A  37       6.375   4.756  -7.731  1.00  3.12           N  
ATOM    506  CZ  ARG A  37       5.811   3.574  -8.035  1.00  3.12           C  
ATOM    507  NH1 ARG A  37       4.684   3.535  -8.712  1.00  3.12           N  
ATOM    508  NH2 ARG A  37       6.389   2.450  -7.654  1.00  3.12           N  
ATOM    509  H   ARG A  37       9.975   6.449 -10.645  1.00  3.12           H  
ATOM    510  HA  ARG A  37       7.439   6.654 -11.800  1.00  3.12           H  
ATOM    511 1HB  ARG A  37       8.068   5.646  -9.560  1.00  3.12           H  
ATOM    512 2HB  ARG A  37       8.044   7.274  -8.902  1.00  3.12           H  
ATOM    513 1HG  ARG A  37       5.668   7.487  -9.596  1.00  3.12           H  
ATOM    514 2HG  ARG A  37       5.715   5.796 -10.138  1.00  3.12           H  
ATOM    515 1HD  ARG A  37       6.256   6.784  -7.376  1.00  3.12           H  
ATOM    516 2HD  ARG A  37       4.753   6.020  -7.912  1.00  3.12           H  
ATOM    517  HE  ARG A  37       7.235   4.751  -7.169  1.00  3.12           H  
ATOM    518 1HH1 ARG A  37       4.245   4.396  -9.004  1.00  3.12           H  
ATOM    519 2HH1 ARG A  37       4.264   2.647  -8.943  1.00  3.12           H  
ATOM    520 1HH2 ARG A  37       7.259   2.478  -7.137  1.00  3.12           H  
ATOM    521 2HH2 ARG A  37       5.968   1.564  -7.882  1.00  3.12           H  
ATOM    522  N   CYS A  38       6.547   9.003 -11.822  1.00  2.42           N  
ATOM    523  CA  CYS A  38       6.096  10.394 -11.917  1.00  2.42           C  
ATOM    524  C   CYS A  38       4.846  10.695 -11.072  1.00  2.42           C  
ATOM    525  O   CYS A  38       3.805  10.065 -11.270  1.00  2.42           O  
ATOM    526  CB  CYS A  38       5.807  10.805 -13.358  1.00  2.42           C  
ATOM    527  SG  CYS A  38       7.242  10.770 -14.467  1.00  2.42           S  
ATOM    528  H   CYS A  38       6.005   8.260 -12.275  1.00  2.42           H  
ATOM    529  HA  CYS A  38       6.924  11.022 -11.606  1.00  2.42           H  
ATOM    530 1HB  CYS A  38       5.056  10.162 -13.767  1.00  2.42           H  
ATOM    531 2HB  CYS A  38       5.400  11.819 -13.365  1.00  2.42           H  
ATOM    532  HG  CYS A  38       7.656   9.533 -14.153  1.00  2.42           H  
ATOM    533  N   PRO A  39       4.919  11.546 -10.054  1.00  1.86           N  
ATOM    534  CA  PRO A  39       3.791  12.026  -9.288  1.00  1.86           C  
ATOM    535  C   PRO A  39       2.862  12.829 -10.186  1.00  1.86           C  
ATOM    536  O   PRO A  39       3.315  13.353 -11.190  1.00  1.86           O  
ATOM    537  CB  PRO A  39       4.436  12.915  -8.256  1.00  1.86           C  
ATOM    538  CG  PRO A  39       5.851  12.472  -8.159  1.00  1.86           C  
ATOM    539  CD  PRO A  39       6.215  12.004  -9.542  1.00  1.86           C  
ATOM    540  HA  PRO A  39       3.269  11.180  -8.821  1.00  1.86           H  
ATOM    541 1HB  PRO A  39       4.347  13.950  -8.593  1.00  1.86           H  
ATOM    542 2HB  PRO A  39       3.893  12.804  -7.312  1.00  1.86           H  
ATOM    543 1HG  PRO A  39       6.465  13.318  -7.826  1.00  1.86           H  
ATOM    544 2HG  PRO A  39       5.957  11.684  -7.398  1.00  1.86           H  
ATOM    545 1HD  PRO A  39       6.621  12.819 -10.151  1.00  1.86           H  
ATOM    546 2HD  PRO A  39       6.913  11.176  -9.423  1.00  1.86           H  
ATOM    547  N   LEU A  40       1.576  12.862  -9.890  1.00  1.47           N  
ATOM    548  CA  LEU A  40       0.609  13.729 -10.580  1.00  1.47           C  
ATOM    549  C   LEU A  40      -0.368  14.433  -9.653  1.00  1.47           C  
ATOM    550  O   LEU A  40      -0.653  13.954  -8.553  1.00  1.47           O  
ATOM    551  CB  LEU A  40      -0.213  12.980 -11.630  1.00  1.47           C  
ATOM    552  CG  LEU A  40       0.480  12.621 -12.887  1.00  1.47           C  
ATOM    553  CD1 LEU A  40       1.074  11.313 -12.767  1.00  1.47           C  
ATOM    554  CD2 LEU A  40      -0.520  12.638 -14.027  1.00  1.47           C  
ATOM    555  H   LEU A  40       1.266  12.307  -9.106  1.00  1.47           H  
ATOM    556  HA  LEU A  40       1.172  14.503 -11.102  1.00  1.47           H  
ATOM    557 1HB  LEU A  40      -0.558  12.056 -11.179  1.00  1.47           H  
ATOM    558 2HB  LEU A  40      -1.082  13.587 -11.891  1.00  1.47           H  
ATOM    559  HG  LEU A  40       1.269  13.341 -13.075  1.00  1.47           H  
ATOM    560 1HD1 LEU A  40       1.567  11.084 -13.694  1.00  1.47           H  
ATOM    561 2HD1 LEU A  40       1.776  11.276 -11.981  1.00  1.47           H  
ATOM    562 3HD1 LEU A  40       0.309  10.609 -12.571  1.00  1.47           H  
ATOM    563 1HD2 LEU A  40      -0.029  12.382 -14.961  1.00  1.47           H  
ATOM    564 2HD2 LEU A  40      -1.303  11.916 -13.836  1.00  1.47           H  
ATOM    565 3HD2 LEU A  40      -0.956  13.634 -14.109  1.00  1.47           H  
ATOM    566  N   TRP A  41      -0.927  15.545 -10.132  1.00  1.21           N  
ATOM    567  CA  TRP A  41      -2.074  16.167  -9.474  1.00  1.21           C  
ATOM    568  C   TRP A  41      -3.284  16.169 -10.404  1.00  1.21           C  
ATOM    569  O   TRP A  41      -3.162  16.464 -11.601  1.00  1.21           O  
ATOM    570  CB  TRP A  41      -1.775  17.587  -9.012  1.00  1.21           C  
ATOM    571  CG  TRP A  41      -0.891  17.671  -7.820  1.00  1.21           C  
ATOM    572  CD1 TRP A  41       0.445  17.659  -7.808  1.00  1.21           C  
ATOM    573  CD2 TRP A  41      -1.299  17.809  -6.434  1.00  1.21           C  
ATOM    574  NE1 TRP A  41       0.908  17.784  -6.534  1.00  1.21           N  
ATOM    575  CE2 TRP A  41      -0.135  17.874  -5.680  1.00  1.21           C  
ATOM    576  CE3 TRP A  41      -2.539  17.886  -5.791  1.00  1.21           C  
ATOM    577  CZ2 TRP A  41      -0.151  18.016  -4.308  1.00  1.21           C  
ATOM    578  CZ3 TRP A  41      -2.560  18.024  -4.415  1.00  1.21           C  
ATOM    579  CH2 TRP A  41      -1.396  18.085  -3.689  1.00  1.21           C  
ATOM    580  H   TRP A  41      -0.572  15.943 -11.000  1.00  1.21           H  
ATOM    581  HA  TRP A  41      -2.327  15.580  -8.598  1.00  1.21           H  
ATOM    582 1HB  TRP A  41      -1.302  18.141  -9.827  1.00  1.21           H  
ATOM    583 2HB  TRP A  41      -2.715  18.090  -8.781  1.00  1.21           H  
ATOM    584  HD1 TRP A  41       1.059  17.564  -8.674  1.00  1.21           H  
ATOM    585  HE1 TRP A  41       1.880  17.803  -6.272  1.00  1.21           H  
ATOM    586  HE3 TRP A  41      -3.466  17.836  -6.363  1.00  1.21           H  
ATOM    587  HZ2 TRP A  41       0.769  18.071  -3.718  1.00  1.21           H  
ATOM    588  HZ3 TRP A  41      -3.529  18.079  -3.918  1.00  1.21           H  
ATOM    589  HH2 TRP A  41      -1.452  18.188  -2.602  1.00  1.21           H  
ATOM    590  N   PHE A  42      -4.444  15.877  -9.806  1.00  1.05           N  
ATOM    591  CA  PHE A  42      -5.768  15.816 -10.430  1.00  1.05           C  
ATOM    592  C   PHE A  42      -6.801  16.659  -9.691  1.00  1.05           C  
ATOM    593  O   PHE A  42      -6.672  16.923  -8.495  1.00  1.05           O  
ATOM    594  CB  PHE A  42      -6.262  14.381 -10.480  1.00  1.05           C  
ATOM    595  CG  PHE A  42      -5.472  13.461 -11.363  1.00  1.05           C  
ATOM    596  CD1 PHE A  42      -4.312  12.815 -10.924  1.00  1.05           C  
ATOM    597  CD2 PHE A  42      -5.933  13.192 -12.640  1.00  1.05           C  
ATOM    598  CE1 PHE A  42      -3.645  11.942 -11.770  1.00  1.05           C  
ATOM    599  CE2 PHE A  42      -5.261  12.327 -13.474  1.00  1.05           C  
ATOM    600  CZ  PHE A  42      -4.122  11.706 -13.040  1.00  1.05           C  
ATOM    601  H   PHE A  42      -4.393  15.635  -8.818  1.00  1.05           H  
ATOM    602  HA  PHE A  42      -5.692  16.200 -11.443  1.00  1.05           H  
ATOM    603 1HB  PHE A  42      -6.249  13.985  -9.475  1.00  1.05           H  
ATOM    604 2HB  PHE A  42      -7.299  14.374 -10.820  1.00  1.05           H  
ATOM    605  HD1 PHE A  42      -3.938  12.997  -9.910  1.00  1.05           H  
ATOM    606  HD2 PHE A  42      -6.847  13.678 -12.984  1.00  1.05           H  
ATOM    607  HE1 PHE A  42      -2.748  11.436 -11.441  1.00  1.05           H  
ATOM    608  HE2 PHE A  42      -5.634  12.130 -14.481  1.00  1.05           H  
ATOM    609  HZ  PHE A  42      -3.599  11.022 -13.706  1.00  1.05           H  
ATOM    610  N   ARG A  43      -7.846  17.057 -10.406  1.00  0.96           N  
ATOM    611  CA  ARG A  43      -8.904  17.874  -9.836  1.00  0.96           C  
ATOM    612  C   ARG A  43     -10.328  17.418 -10.148  1.00  0.96           C  
ATOM    613  O   ARG A  43     -10.650  17.042 -11.279  1.00  0.96           O  
ATOM    614  CB  ARG A  43      -8.718  19.277 -10.344  1.00  0.96           C  
ATOM    615  CG  ARG A  43      -9.637  20.226  -9.870  1.00  0.96           C  
ATOM    616  CD  ARG A  43      -9.286  21.563 -10.320  1.00  0.96           C  
ATOM    617  NE  ARG A  43      -9.421  21.768 -11.709  1.00  0.96           N  
ATOM    618  CZ  ARG A  43      -9.131  22.944 -12.261  1.00  0.96           C  
ATOM    619  NH1 ARG A  43      -8.707  23.913 -11.477  1.00  0.96           N  
ATOM    620  NH2 ARG A  43      -9.273  23.139 -13.558  1.00  0.96           N  
ATOM    621  H   ARG A  43      -7.884  16.827 -11.392  1.00  0.96           H  
ATOM    622  HA  ARG A  43      -8.783  17.878  -8.755  1.00  0.96           H  
ATOM    623 1HB  ARG A  43      -7.765  19.627 -10.005  1.00  0.96           H  
ATOM    624 2HB  ARG A  43      -8.718  19.288 -11.435  1.00  0.96           H  
ATOM    625 1HG  ARG A  43     -10.646  19.991 -10.202  1.00  0.96           H  
ATOM    626 2HG  ARG A  43      -9.572  20.191  -8.786  1.00  0.96           H  
ATOM    627 1HD  ARG A  43      -9.894  22.312  -9.809  1.00  0.96           H  
ATOM    628 2HD  ARG A  43      -8.259  21.730 -10.105  1.00  0.96           H  
ATOM    629  HE  ARG A  43      -9.746  21.009 -12.298  1.00  0.96           H  
ATOM    630 1HH1 ARG A  43      -8.584  23.760 -10.466  1.00  0.96           H  
ATOM    631 2HH1 ARG A  43      -8.513  24.846 -11.855  1.00  0.96           H  
ATOM    632 1HH2 ARG A  43      -9.599  22.386 -14.146  1.00  0.96           H  
ATOM    633 2HH2 ARG A  43      -9.057  24.041 -13.955  1.00  0.96           H  
ATOM    634  N   GLN A  44     -11.191  17.452  -9.127  1.00  0.93           N  
ATOM    635  CA  GLN A  44     -12.595  17.101  -9.295  1.00  0.93           C  
ATOM    636  C   GLN A  44     -13.548  18.205  -8.859  1.00  0.93           C  
ATOM    637  O   GLN A  44     -13.736  18.460  -7.663  1.00  0.93           O  
ATOM    638  CB  GLN A  44     -12.911  15.851  -8.500  1.00  0.93           C  
ATOM    639  CG  GLN A  44     -14.301  15.387  -8.636  1.00  0.93           C  
ATOM    640  CD  GLN A  44     -14.541  14.061  -7.970  1.00  0.93           C  
ATOM    641  OE1 GLN A  44     -13.884  13.669  -6.987  1.00  0.93           O  
ATOM    642  NE2 GLN A  44     -15.496  13.329  -8.517  1.00  0.93           N  
ATOM    643  H   GLN A  44     -10.856  17.724  -8.206  1.00  0.93           H  
ATOM    644  HA  GLN A  44     -12.783  16.901 -10.350  1.00  0.93           H  
ATOM    645 1HB  GLN A  44     -12.266  15.059  -8.813  1.00  0.93           H  
ATOM    646 2HB  GLN A  44     -12.729  16.045  -7.447  1.00  0.93           H  
ATOM    647 1HG  GLN A  44     -14.978  16.126  -8.203  1.00  0.93           H  
ATOM    648 2HG  GLN A  44     -14.515  15.280  -9.692  1.00  0.93           H  
ATOM    649 1HE2 GLN A  44     -15.728  12.432  -8.146  1.00  0.93           H  
ATOM    650 2HE2 GLN A  44     -15.999  13.707  -9.325  1.00  0.93           H  
ATOM    651  N   ALA A  45     -14.136  18.889  -9.829  1.00  0.94           N  
ATOM    652  CA  ALA A  45     -15.065  19.964  -9.524  1.00  0.94           C  
ATOM    653  C   ALA A  45     -16.352  19.306  -9.039  1.00  0.94           C  
ATOM    654  O   ALA A  45     -16.621  18.177  -9.449  1.00  0.94           O  
ATOM    655  CB  ALA A  45     -15.300  20.837 -10.738  1.00  0.94           C  
ATOM    656  H   ALA A  45     -13.948  18.645 -10.795  1.00  0.94           H  
ATOM    657  HA  ALA A  45     -14.638  20.572  -8.736  1.00  0.94           H  
ATOM    658 1HB  ALA A  45     -15.999  21.634 -10.497  1.00  0.94           H  
ATOM    659 2HB  ALA A  45     -14.354  21.274 -11.061  1.00  0.94           H  
ATOM    660 3HB  ALA A  45     -15.705  20.232 -11.528  1.00  0.94           H  
ATOM    661  N   PRO A  46     -17.165  19.930  -8.184  1.00  0.98           N  
ATOM    662  CA  PRO A  46     -18.424  19.368  -7.752  1.00  0.98           C  
ATOM    663  C   PRO A  46     -19.276  18.981  -8.954  1.00  0.98           C  
ATOM    664  O   PRO A  46     -19.417  19.754  -9.903  1.00  0.98           O  
ATOM    665  CB  PRO A  46     -19.042  20.534  -6.972  1.00  0.98           C  
ATOM    666  CG  PRO A  46     -17.842  21.318  -6.456  1.00  0.98           C  
ATOM    667  CD  PRO A  46     -16.825  21.239  -7.576  1.00  0.98           C  
ATOM    668  HA  PRO A  46     -18.233  18.499  -7.103  1.00  0.98           H  
ATOM    669 1HB  PRO A  46     -19.689  21.127  -7.636  1.00  0.98           H  
ATOM    670 2HB  PRO A  46     -19.681  20.149  -6.165  1.00  0.98           H  
ATOM    671 1HG  PRO A  46     -18.133  22.355  -6.220  1.00  0.98           H  
ATOM    672 2HG  PRO A  46     -17.472  20.873  -5.521  1.00  0.98           H  
ATOM    673 1HD  PRO A  46     -16.949  22.062  -8.293  1.00  0.98           H  
ATOM    674 2HD  PRO A  46     -15.838  21.234  -7.116  1.00  0.98           H  
ATOM    675  N   GLY A  47     -19.854  17.783  -8.901  1.00  1.05           N  
ATOM    676  CA  GLY A  47     -20.717  17.268  -9.967  1.00  1.05           C  
ATOM    677  C   GLY A  47     -19.954  16.671 -11.160  1.00  1.05           C  
ATOM    678  O   GLY A  47     -20.568  16.194 -12.116  1.00  1.05           O  
ATOM    679  H   GLY A  47     -19.691  17.199  -8.093  1.00  1.05           H  
ATOM    680 1HA  GLY A  47     -21.378  16.509  -9.551  1.00  1.05           H  
ATOM    681 2HA  GLY A  47     -21.356  18.075 -10.323  1.00  1.05           H  
ATOM    682  N   GLN A  48     -18.623  16.692 -11.105  1.00  1.12           N  
ATOM    683  CA  GLN A  48     -17.778  16.211 -12.197  1.00  1.12           C  
ATOM    684  C   GLN A  48     -16.850  15.075 -11.762  1.00  1.12           C  
ATOM    685  O   GLN A  48     -16.798  14.731 -10.577  1.00  1.12           O  
ATOM    686  CB  GLN A  48     -16.973  17.379 -12.767  1.00  1.12           C  
ATOM    687  CG  GLN A  48     -17.856  18.500 -13.329  1.00  1.12           C  
ATOM    688  CD  GLN A  48     -17.075  19.665 -13.892  1.00  1.12           C  
ATOM    689  OE1 GLN A  48     -16.041  19.491 -14.545  1.00  1.12           O  
ATOM    690  NE2 GLN A  48     -17.566  20.876 -13.644  1.00  1.12           N  
ATOM    691  H   GLN A  48     -18.151  17.110 -10.302  1.00  1.12           H  
ATOM    692  HA  GLN A  48     -18.423  15.827 -12.985  1.00  1.12           H  
ATOM    693 1HB  GLN A  48     -16.349  17.799 -11.980  1.00  1.12           H  
ATOM    694 2HB  GLN A  48     -16.310  17.025 -13.553  1.00  1.12           H  
ATOM    695 1HG  GLN A  48     -18.492  18.093 -14.113  1.00  1.12           H  
ATOM    696 2HG  GLN A  48     -18.472  18.887 -12.513  1.00  1.12           H  
ATOM    697 1HE2 GLN A  48     -17.099  21.688 -13.988  1.00  1.12           H  
ATOM    698 2HE2 GLN A  48     -18.411  20.978 -13.115  1.00  1.12           H  
ATOM    699  N   GLY A  49     -16.167  14.456 -12.736  1.00  1.19           N  
ATOM    700  CA  GLY A  49     -15.173  13.410 -12.472  1.00  1.19           C  
ATOM    701  C   GLY A  49     -13.784  14.037 -12.342  1.00  1.19           C  
ATOM    702  O   GLY A  49     -13.670  15.239 -12.117  1.00  1.19           O  
ATOM    703  H   GLY A  49     -16.306  14.756 -13.691  1.00  1.19           H  
ATOM    704 1HA  GLY A  49     -15.428  12.877 -11.556  1.00  1.19           H  
ATOM    705 2HA  GLY A  49     -15.178  12.684 -13.284  1.00  1.19           H  
ATOM    706  N   LEU A  50     -12.725  13.239 -12.497  1.00  1.23           N  
ATOM    707  CA  LEU A  50     -11.369  13.769 -12.304  1.00  1.23           C  
ATOM    708  C   LEU A  50     -10.633  14.141 -13.584  1.00  1.23           C  
ATOM    709  O   LEU A  50     -10.560  13.353 -14.530  1.00  1.23           O  
ATOM    710  CB  LEU A  50     -10.497  12.768 -11.541  1.00  1.23           C  
ATOM    711  CG  LEU A  50     -10.611  12.821 -10.007  1.00  1.23           C  
ATOM    712  CD1 LEU A  50     -11.948  12.279  -9.567  1.00  1.23           C  
ATOM    713  CD2 LEU A  50      -9.485  12.047  -9.403  1.00  1.23           C  
ATOM    714  H   LEU A  50     -12.856  12.262 -12.713  1.00  1.23           H  
ATOM    715  HA  LEU A  50     -11.448  14.670 -11.700  1.00  1.23           H  
ATOM    716 1HB  LEU A  50     -10.756  11.762 -11.861  1.00  1.23           H  
ATOM    717 2HB  LEU A  50      -9.454  12.955 -11.802  1.00  1.23           H  
ATOM    718  HG  LEU A  50     -10.539  13.857  -9.678  1.00  1.23           H  
ATOM    719 1HD1 LEU A  50     -12.016  12.333  -8.478  1.00  1.23           H  
ATOM    720 2HD1 LEU A  50     -12.741  12.864 -10.004  1.00  1.23           H  
ATOM    721 3HD1 LEU A  50     -12.041  11.243  -9.885  1.00  1.23           H  
ATOM    722 1HD2 LEU A  50      -9.546  12.090  -8.318  1.00  1.23           H  
ATOM    723 2HD2 LEU A  50      -9.537  11.007  -9.725  1.00  1.23           H  
ATOM    724 3HD2 LEU A  50      -8.555  12.487  -9.734  1.00  1.23           H  
ATOM    725  N   GLU A  51     -10.052  15.341 -13.578  1.00  1.26           N  
ATOM    726  CA  GLU A  51      -9.266  15.853 -14.695  1.00  1.26           C  
ATOM    727  C   GLU A  51      -7.850  16.175 -14.238  1.00  1.26           C  
ATOM    728  O   GLU A  51      -7.640  16.701 -13.150  1.00  1.26           O  
ATOM    729  CB  GLU A  51      -9.912  17.108 -15.286  1.00  1.26           C  
ATOM    730  CG  GLU A  51      -9.206  17.625 -16.558  1.00  1.26           C  
ATOM    731  CD  GLU A  51      -9.868  18.817 -17.220  1.00  1.26           C  
ATOM    732  OE1 GLU A  51     -10.833  19.329 -16.696  1.00  1.26           O  
ATOM    733  OE2 GLU A  51      -9.406  19.206 -18.270  1.00  1.26           O  
ATOM    734  H   GLU A  51     -10.190  15.936 -12.761  1.00  1.26           H  
ATOM    735  HA  GLU A  51      -9.210  15.087 -15.468  1.00  1.26           H  
ATOM    736 1HB  GLU A  51     -10.954  16.901 -15.531  1.00  1.26           H  
ATOM    737 2HB  GLU A  51      -9.899  17.907 -14.542  1.00  1.26           H  
ATOM    738 1HG  GLU A  51      -8.191  17.915 -16.296  1.00  1.26           H  
ATOM    739 2HG  GLU A  51      -9.141  16.808 -17.275  1.00  1.26           H  
ATOM    740  N   ALA A  52      -6.853  15.817 -15.030  1.00  1.30           N  
ATOM    741  CA  ALA A  52      -5.481  16.119 -14.623  1.00  1.30           C  
ATOM    742  C   ALA A  52      -5.246  17.607 -14.512  1.00  1.30           C  
ATOM    743  O   ALA A  52      -5.778  18.389 -15.296  1.00  1.30           O  
ATOM    744  CB  ALA A  52      -4.485  15.558 -15.590  1.00  1.30           C  
ATOM    745  H   ALA A  52      -7.040  15.365 -15.915  1.00  1.30           H  
ATOM    746  HA  ALA A  52      -5.307  15.678 -13.649  1.00  1.30           H  
ATOM    747 1HB  ALA A  52      -3.482  15.795 -15.232  1.00  1.30           H  
ATOM    748 2HB  ALA A  52      -4.602  14.477 -15.660  1.00  1.30           H  
ATOM    749 3HB  ALA A  52      -4.640  16.013 -16.560  1.00  1.30           H  
ATOM    750  N   VAL A  53      -4.395  17.978 -13.570  1.00  1.39           N  
ATOM    751  CA  VAL A  53      -3.954  19.349 -13.378  1.00  1.39           C  
ATOM    752  C   VAL A  53      -2.507  19.530 -13.804  1.00  1.39           C  
ATOM    753  O   VAL A  53      -2.183  20.481 -14.522  1.00  1.39           O  
ATOM    754  CB  VAL A  53      -4.078  19.750 -11.907  1.00  1.39           C  
ATOM    755  CG1 VAL A  53      -3.532  21.096 -11.689  1.00  1.39           C  
ATOM    756  CG2 VAL A  53      -5.492  19.721 -11.501  1.00  1.39           C  
ATOM    757  H   VAL A  53      -4.027  17.272 -12.943  1.00  1.39           H  
ATOM    758  HA  VAL A  53      -4.582  20.007 -13.978  1.00  1.39           H  
ATOM    759  HB  VAL A  53      -3.508  19.053 -11.301  1.00  1.39           H  
ATOM    760 1HG1 VAL A  53      -3.630  21.326 -10.638  1.00  1.39           H  
ATOM    761 2HG1 VAL A  53      -2.483  21.120 -11.973  1.00  1.39           H  
ATOM    762 3HG1 VAL A  53      -4.089  21.817 -12.284  1.00  1.39           H  
ATOM    763 1HG2 VAL A  53      -5.556  19.993 -10.451  1.00  1.39           H  
ATOM    764 2HG2 VAL A  53      -6.061  20.430 -12.102  1.00  1.39           H  
ATOM    765 3HG2 VAL A  53      -5.886  18.723 -11.649  1.00  1.39           H  
ATOM    766  N   ALA A  54      -1.617  18.666 -13.297  1.00  1.58           N  
ATOM    767  CA  ALA A  54      -0.196  18.813 -13.621  1.00  1.58           C  
ATOM    768  C   ALA A  54       0.669  17.575 -13.266  1.00  1.58           C  
ATOM    769  O   ALA A  54       0.349  16.801 -12.358  1.00  1.58           O  
ATOM    770  CB  ALA A  54       0.344  20.062 -12.922  1.00  1.58           C  
ATOM    771  H   ALA A  54      -1.948  17.901 -12.711  1.00  1.58           H  
ATOM    772  HA  ALA A  54      -0.119  18.948 -14.694  1.00  1.58           H  
ATOM    773 1HB  ALA A  54       1.387  20.193 -13.193  1.00  1.58           H  
ATOM    774 2HB  ALA A  54      -0.207  20.945 -13.219  1.00  1.58           H  
ATOM    775 3HB  ALA A  54       0.250  19.954 -11.867  1.00  1.58           H  
ATOM    776  N   LEU A  55       1.816  17.442 -13.961  1.00  1.88           N  
ATOM    777  CA  LEU A  55       2.849  16.422 -13.675  1.00  1.88           C  
ATOM    778  C   LEU A  55       4.267  17.057 -13.641  1.00  1.88           C  
ATOM    779  O   LEU A  55       4.607  17.818 -14.541  1.00  1.88           O  
ATOM    780  CB  LEU A  55       2.813  15.374 -14.814  1.00  1.88           C  
ATOM    781  CG  LEU A  55       3.783  14.182 -14.773  1.00  1.88           C  
ATOM    782  CD1 LEU A  55       3.196  12.999 -15.529  1.00  1.88           C  
ATOM    783  CD2 LEU A  55       5.066  14.591 -15.428  1.00  1.88           C  
ATOM    784  H   LEU A  55       1.966  18.092 -14.731  1.00  1.88           H  
ATOM    785  HA  LEU A  55       2.603  15.942 -12.735  1.00  1.88           H  
ATOM    786 1HB  LEU A  55       1.815  14.956 -14.843  1.00  1.88           H  
ATOM    787 2HB  LEU A  55       2.997  15.884 -15.748  1.00  1.88           H  
ATOM    788  HG  LEU A  55       3.955  13.887 -13.743  1.00  1.88           H  
ATOM    789 1HD1 LEU A  55       3.896  12.167 -15.494  1.00  1.88           H  
ATOM    790 2HD1 LEU A  55       2.281  12.706 -15.092  1.00  1.88           H  
ATOM    791 3HD1 LEU A  55       3.019  13.279 -16.567  1.00  1.88           H  
ATOM    792 1HD2 LEU A  55       5.774  13.765 -15.395  1.00  1.88           H  
ATOM    793 2HD2 LEU A  55       4.877  14.874 -16.460  1.00  1.88           H  
ATOM    794 3HD2 LEU A  55       5.473  15.423 -14.916  1.00  1.88           H  
ATOM    795  N   PRO A  56       5.120  16.800 -12.630  1.00  2.33           N  
ATOM    796  CA  PRO A  56       6.498  17.243 -12.575  1.00  2.33           C  
ATOM    797  C   PRO A  56       7.447  16.300 -13.303  1.00  2.33           C  
ATOM    798  O   PRO A  56       7.293  15.081 -13.243  1.00  2.33           O  
ATOM    799  CB  PRO A  56       6.784  17.177 -11.081  1.00  2.33           C  
ATOM    800  CG  PRO A  56       5.963  15.999 -10.631  1.00  2.33           C  
ATOM    801  CD  PRO A  56       4.731  16.000 -11.511  1.00  2.33           C  
ATOM    802  HA  PRO A  56       6.586  18.267 -12.958  1.00  2.33           H  
ATOM    803 1HB  PRO A  56       7.864  17.038 -10.922  1.00  2.33           H  
ATOM    804 2HB  PRO A  56       6.517  18.126 -10.616  1.00  2.33           H  
ATOM    805 1HG  PRO A  56       6.551  15.084 -10.759  1.00  2.33           H  
ATOM    806 2HG  PRO A  56       5.717  16.056  -9.585  1.00  2.33           H  
ATOM    807 1HD  PRO A  56       4.610  15.020 -11.876  1.00  2.33           H  
ATOM    808 2HD  PRO A  56       3.863  16.370 -10.985  1.00  2.33           H  
ATOM    809  N   VAL A  57       8.527  16.852 -13.796  1.00  2.87           N  
ATOM    810  CA  VAL A  57       9.691  16.070 -14.184  1.00  2.87           C  
ATOM    811  C   VAL A  57      10.759  16.866 -13.450  1.00  2.87           C  
ATOM    812  O   VAL A  57      10.480  18.011 -13.119  1.00  2.87           O  
ATOM    813  CB  VAL A  57       9.882  16.023 -15.723  1.00  2.87           C  
ATOM    814  CG1 VAL A  57       8.636  15.411 -16.380  1.00  2.87           C  
ATOM    815  CG2 VAL A  57      10.190  17.390 -16.250  1.00  2.87           C  
ATOM    816  H   VAL A  57       8.551  17.866 -13.911  1.00  2.87           H  
ATOM    817  HA  VAL A  57       9.627  15.059 -13.784  1.00  2.87           H  
ATOM    818  HB  VAL A  57      10.695  15.365 -15.964  1.00  2.87           H  
ATOM    819 1HG1 VAL A  57       8.782  15.347 -17.457  1.00  2.87           H  
ATOM    820 2HG1 VAL A  57       8.466  14.409 -15.976  1.00  2.87           H  
ATOM    821 3HG1 VAL A  57       7.766  16.034 -16.174  1.00  2.87           H  
ATOM    822 1HG2 VAL A  57      10.339  17.344 -17.329  1.00  2.87           H  
ATOM    823 2HG2 VAL A  57       9.364  18.041 -16.028  1.00  2.87           H  
ATOM    824 3HG2 VAL A  57      11.093  17.747 -15.773  1.00  2.87           H  
ATOM    825  N   PRO A  58      11.979  16.392 -13.182  1.00  3.40           N  
ATOM    826  CA  PRO A  58      12.977  17.169 -12.445  1.00  3.40           C  
ATOM    827  C   PRO A  58      13.662  18.264 -13.279  1.00  3.40           C  
ATOM    828  O   PRO A  58      14.888  18.336 -13.358  1.00  3.40           O  
ATOM    829  CB  PRO A  58      13.947  16.062 -12.025  1.00  3.40           C  
ATOM    830  CG  PRO A  58      13.879  15.059 -13.164  1.00  3.40           C  
ATOM    831  CD  PRO A  58      12.405  15.048 -13.583  1.00  3.40           C  
ATOM    832  HA  PRO A  58      12.498  17.612 -11.561  1.00  3.40           H  
ATOM    833 1HB  PRO A  58      14.953  16.480 -11.884  1.00  3.40           H  
ATOM    834 2HB  PRO A  58      13.638  15.632 -11.059  1.00  3.40           H  
ATOM    835 1HG  PRO A  58      14.550  15.372 -13.980  1.00  3.40           H  
ATOM    836 2HG  PRO A  58      14.233  14.073 -12.821  1.00  3.40           H  
ATOM    837 1HD  PRO A  58      12.359  14.914 -14.658  1.00  3.40           H  
ATOM    838 2HD  PRO A  58      11.841  14.279 -13.035  1.00  3.40           H  
ATOM    839  N   LEU A  59      12.838  19.078 -13.933  1.00  3.73           N  
ATOM    840  CA  LEU A  59      13.228  20.226 -14.725  1.00  3.73           C  
ATOM    841  C   LEU A  59      12.040  21.191 -14.854  1.00  3.73           C  
ATOM    842  O   LEU A  59      12.105  22.367 -14.492  1.00  3.73           O  
ATOM    843  CB  LEU A  59      13.709  19.793 -16.113  1.00  3.73           C  
ATOM    844  CG  LEU A  59      14.217  20.925 -17.009  1.00  3.73           C  
ATOM    845  CD1 LEU A  59      15.425  21.563 -16.363  1.00  3.73           C  
ATOM    846  CD2 LEU A  59      14.530  20.374 -18.387  1.00  3.73           C  
ATOM    847  H   LEU A  59      11.849  18.932 -13.784  1.00  3.73           H  
ATOM    848  HA  LEU A  59      14.041  20.742 -14.214  1.00  3.73           H  
ATOM    849 1HB  LEU A  59      14.525  19.081 -15.988  1.00  3.73           H  
ATOM    850 2HB  LEU A  59      12.897  19.293 -16.633  1.00  3.73           H  
ATOM    851  HG  LEU A  59      13.465  21.692 -17.087  1.00  3.73           H  
ATOM    852 1HD1 LEU A  59      15.782  22.381 -16.987  1.00  3.73           H  
ATOM    853 2HD1 LEU A  59      15.148  21.948 -15.382  1.00  3.73           H  
ATOM    854 3HD1 LEU A  59      16.212  20.818 -16.252  1.00  3.73           H  
ATOM    855 1HD2 LEU A  59      14.888  21.180 -19.027  1.00  3.73           H  
ATOM    856 2HD2 LEU A  59      15.300  19.607 -18.301  1.00  3.73           H  
ATOM    857 3HD2 LEU A  59      13.632  19.938 -18.822  1.00  3.73           H  
ATOM    858  N   LEU A  60      10.977  20.652 -15.466  1.00  3.79           N  
ATOM    859  CA  LEU A  60       9.756  21.347 -15.880  1.00  3.79           C  
ATOM    860  C   LEU A  60       8.466  20.866 -15.202  1.00  3.79           C  
ATOM    861  O   LEU A  60       8.393  19.757 -14.665  1.00  3.79           O  
ATOM    862  CB  LEU A  60       9.551  21.132 -17.383  1.00  3.79           C  
ATOM    863  CG  LEU A  60      10.721  21.490 -18.266  1.00  3.79           C  
ATOM    864  CD1 LEU A  60      10.403  21.128 -19.689  1.00  3.79           C  
ATOM    865  CD2 LEU A  60      11.049  22.960 -18.115  1.00  3.79           C  
ATOM    866  H   LEU A  60      11.034  19.672 -15.685  1.00  3.79           H  
ATOM    867  HA  LEU A  60       9.882  22.409 -15.668  1.00  3.79           H  
ATOM    868 1HB  LEU A  60       9.316  20.085 -17.553  1.00  3.79           H  
ATOM    869 2HB  LEU A  60       8.697  21.727 -17.705  1.00  3.79           H  
ATOM    870  HG  LEU A  60      11.558  20.903 -17.979  1.00  3.79           H  
ATOM    871 1HD1 LEU A  60      11.260  21.361 -20.322  1.00  3.79           H  
ATOM    872 2HD1 LEU A  60      10.186  20.061 -19.752  1.00  3.79           H  
ATOM    873 3HD1 LEU A  60       9.537  21.696 -20.024  1.00  3.79           H  
ATOM    874 1HD2 LEU A  60      11.905  23.207 -18.745  1.00  3.79           H  
ATOM    875 2HD2 LEU A  60      10.190  23.557 -18.418  1.00  3.79           H  
ATOM    876 3HD2 LEU A  60      11.292  23.178 -17.074  1.00  3.79           H  
ATOM    877  N   THR A  61       7.420  21.687 -15.270  1.00  3.61           N  
ATOM    878  CA  THR A  61       6.099  21.201 -14.869  1.00  3.61           C  
ATOM    879  C   THR A  61       5.227  21.108 -16.119  1.00  3.61           C  
ATOM    880  O   THR A  61       5.132  22.070 -16.886  1.00  3.61           O  
ATOM    881  CB  THR A  61       5.376  22.117 -13.856  1.00  3.61           C  
ATOM    882  OG1 THR A  61       6.134  22.243 -12.651  1.00  3.61           O  
ATOM    883  CG2 THR A  61       3.991  21.504 -13.506  1.00  3.61           C  
ATOM    884  H   THR A  61       7.524  22.615 -15.657  1.00  3.61           H  
ATOM    885  HA  THR A  61       6.186  20.203 -14.441  1.00  3.61           H  
ATOM    886  HB  THR A  61       5.230  23.106 -14.290  1.00  3.61           H  
ATOM    887  HG1 THR A  61       6.420  21.361 -12.353  1.00  3.61           H  
ATOM    888 1HG2 THR A  61       3.466  22.135 -12.802  1.00  3.61           H  
ATOM    889 2HG2 THR A  61       3.387  21.417 -14.404  1.00  3.61           H  
ATOM    890 3HG2 THR A  61       4.131  20.515 -13.071  1.00  3.61           H  
ATOM    891  N   CYS A  62       4.590  19.961 -16.324  1.00  3.28           N  
ATOM    892  CA  CYS A  62       3.670  19.792 -17.434  1.00  3.28           C  
ATOM    893  C   CYS A  62       2.270  20.063 -16.936  1.00  3.28           C  
ATOM    894  O   CYS A  62       1.718  19.276 -16.167  1.00  3.28           O  
ATOM    895  CB  CYS A  62       3.725  18.373 -17.987  1.00  3.28           C  
ATOM    896  SG  CYS A  62       2.557  18.051 -19.343  1.00  3.28           S  
ATOM    897  H   CYS A  62       4.717  19.194 -15.675  1.00  3.28           H  
ATOM    898  HA  CYS A  62       3.918  20.502 -18.223  1.00  3.28           H  
ATOM    899 1HB  CYS A  62       4.731  18.156 -18.344  1.00  3.28           H  
ATOM    900 2HB  CYS A  62       3.510  17.675 -17.185  1.00  3.28           H  
ATOM    901  HG  CYS A  62       1.548  18.766 -18.827  1.00  3.28           H  
ATOM    902  N   GLY A  63       1.711  21.198 -17.315  1.00  2.94           N  
ATOM    903  CA  GLY A  63       0.397  21.548 -16.806  1.00  2.94           C  
ATOM    904  C   GLY A  63      -0.692  21.088 -17.750  1.00  2.94           C  
ATOM    905  O   GLY A  63      -0.446  20.890 -18.942  1.00  2.94           O  
ATOM    906  H   GLY A  63       2.202  21.822 -17.945  1.00  2.94           H  
ATOM    907 1HA  GLY A  63       0.245  21.104 -15.823  1.00  2.94           H  
ATOM    908 2HA  GLY A  63       0.336  22.627 -16.674  1.00  2.94           H  
ATOM    909  N   SER A  64      -1.904  21.001 -17.236  1.00  2.65           N  
ATOM    910  CA  SER A  64      -3.064  20.723 -18.053  1.00  2.65           C  
ATOM    911  C   SER A  64      -3.240  21.837 -19.052  1.00  2.65           C  
ATOM    912  O   SER A  64      -3.046  22.990 -18.685  1.00  2.65           O  
ATOM    913  CB  SER A  64      -4.313  20.651 -17.205  1.00  2.65           C  
ATOM    914  OG  SER A  64      -5.481  20.601 -18.007  1.00  2.65           O  
ATOM    915  H   SER A  64      -2.026  21.110 -16.231  1.00  2.65           H  
ATOM    916  HA  SER A  64      -2.907  19.762 -18.526  1.00  2.65           H  
ATOM    917 1HB  SER A  64      -4.251  19.760 -16.600  1.00  2.65           H  
ATOM    918 2HB  SER A  64      -4.358  21.492 -16.531  1.00  2.65           H  
ATOM    919  HG  SER A  64      -6.156  20.179 -17.441  1.00  2.65           H  
ATOM    920  N   PRO A  65      -3.686  21.564 -20.287  1.00  2.39           N  
ATOM    921  CA  PRO A  65      -4.006  22.551 -21.295  1.00  2.39           C  
ATOM    922  C   PRO A  65      -5.011  23.588 -20.795  1.00  2.39           C  
ATOM    923  O   PRO A  65      -5.081  24.687 -21.346  1.00  2.39           O  
ATOM    924  CB  PRO A  65      -4.615  21.701 -22.416  1.00  2.39           C  
ATOM    925  CG  PRO A  65      -3.982  20.341 -22.252  1.00  2.39           C  
ATOM    926  CD  PRO A  65      -3.809  20.161 -20.759  1.00  2.39           C  
ATOM    927  HA  PRO A  65      -3.077  23.040 -21.625  1.00  2.39           H  
ATOM    928 1HB  PRO A  65      -5.710  21.678 -22.310  1.00  2.39           H  
ATOM    929 2HB  PRO A  65      -4.398  22.159 -23.392  1.00  2.39           H  
ATOM    930 1HG  PRO A  65      -4.624  19.568 -22.701  1.00  2.39           H  
ATOM    931 2HG  PRO A  65      -3.022  20.307 -22.790  1.00  2.39           H  
ATOM    932 1HD  PRO A  65      -4.679  19.657 -20.310  1.00  2.39           H  
ATOM    933 2HD  PRO A  65      -2.870  19.607 -20.620  1.00  2.39           H  
ATOM    934  N   ARG A  66      -5.804  23.258 -19.764  1.00  2.13           N  
ATOM    935  CA  ARG A  66      -6.769  24.234 -19.280  1.00  2.13           C  
ATOM    936  C   ARG A  66      -6.158  25.266 -18.318  1.00  2.13           C  
ATOM    937  O   ARG A  66      -6.779  26.297 -18.037  1.00  2.13           O  
ATOM    938  CB  ARG A  66      -7.928  23.547 -18.579  1.00  2.13           C  
ATOM    939  CG  ARG A  66      -8.799  22.687 -19.488  1.00  2.13           C  
ATOM    940  CD  ARG A  66     -10.003  22.150 -18.780  1.00  2.13           C  
ATOM    941  NE  ARG A  66     -10.966  23.202 -18.475  1.00  2.13           N  
ATOM    942  CZ  ARG A  66     -12.051  23.062 -17.680  1.00  2.13           C  
ATOM    943  NH1 ARG A  66     -12.319  21.911 -17.091  1.00  2.13           N  
ATOM    944  NH2 ARG A  66     -12.857  24.099 -17.491  1.00  2.13           N  
ATOM    945  H   ARG A  66      -5.740  22.347 -19.298  1.00  2.13           H  
ATOM    946  HA  ARG A  66      -7.168  24.770 -20.141  1.00  2.13           H  
ATOM    947 1HB  ARG A  66      -7.536  22.901 -17.792  1.00  2.13           H  
ATOM    948 2HB  ARG A  66      -8.564  24.293 -18.105  1.00  2.13           H  
ATOM    949 1HG  ARG A  66      -9.131  23.276 -20.341  1.00  2.13           H  
ATOM    950 2HG  ARG A  66      -8.213  21.834 -19.839  1.00  2.13           H  
ATOM    951 1HD  ARG A  66     -10.495  21.396 -19.395  1.00  2.13           H  
ATOM    952 2HD  ARG A  66      -9.692  21.698 -17.840  1.00  2.13           H  
ATOM    953  HE  ARG A  66     -10.815  24.104 -18.901  1.00  2.13           H  
ATOM    954 1HH1 ARG A  66     -11.704  21.086 -17.209  1.00  2.13           H  
ATOM    955 2HH1 ARG A  66     -13.132  21.824 -16.503  1.00  2.13           H  
ATOM    956 1HH2 ARG A  66     -12.658  24.984 -17.938  1.00  2.13           H  
ATOM    957 2HH2 ARG A  66     -13.669  24.008 -16.900  1.00  2.13           H  
ATOM    958  N   CYS A  67      -4.993  24.969 -17.736  1.00  1.86           N  
ATOM    959  CA  CYS A  67      -4.403  25.905 -16.785  1.00  1.86           C  
ATOM    960  C   CYS A  67      -2.850  25.901 -16.677  1.00  1.86           C  
ATOM    961  O   CYS A  67      -2.310  26.033 -15.562  1.00  1.86           O  
ATOM    962  CB  CYS A  67      -5.002  25.594 -15.430  1.00  1.86           C  
ATOM    963  SG  CYS A  67      -4.723  23.873 -14.867  1.00  1.86           S  
ATOM    964  H   CYS A  67      -4.482  24.128 -18.001  1.00  1.86           H  
ATOM    965  HA  CYS A  67      -4.719  26.907 -17.070  1.00  1.86           H  
ATOM    966 1HB  CYS A  67      -4.588  26.272 -14.726  1.00  1.86           H  
ATOM    967 2HB  CYS A  67      -6.078  25.772 -15.451  1.00  1.86           H  
ATOM    968  HG  CYS A  67      -4.955  24.116 -13.569  1.00  1.86           H  
ATOM    969  N   PRO A  68      -2.109  25.937 -17.804  1.00  1.59           N  
ATOM    970  CA  PRO A  68      -0.656  25.839 -17.871  1.00  1.59           C  
ATOM    971  C   PRO A  68       0.086  27.027 -17.275  1.00  1.59           C  
ATOM    972  O   PRO A  68       1.273  26.935 -16.970  1.00  1.59           O  
ATOM    973  CB  PRO A  68      -0.403  25.773 -19.378  1.00  1.59           C  
ATOM    974  CG  PRO A  68      -1.591  26.485 -20.003  1.00  1.59           C  
ATOM    975  CD  PRO A  68      -2.752  26.161 -19.119  1.00  1.59           C  
ATOM    976  HA  PRO A  68      -0.344  24.906 -17.383  1.00  1.59           H  
ATOM    977 1HB  PRO A  68       0.555  26.255 -19.614  1.00  1.59           H  
ATOM    978 2HB  PRO A  68      -0.326  24.717 -19.693  1.00  1.59           H  
ATOM    979 1HG  PRO A  68      -1.399  27.558 -20.079  1.00  1.59           H  
ATOM    980 2HG  PRO A  68      -1.748  26.121 -21.031  1.00  1.59           H  
ATOM    981 1HD  PRO A  68      -3.464  26.994 -19.091  1.00  1.59           H  
ATOM    982 2HD  PRO A  68      -3.185  25.257 -19.509  1.00  1.59           H  
ATOM    983  N   LEU A  69      -0.608  28.152 -17.130  1.00  1.38           N  
ATOM    984  CA  LEU A  69       0.017  29.357 -16.612  1.00  1.38           C  
ATOM    985  C   LEU A  69      -0.286  29.606 -15.141  1.00  1.38           C  
ATOM    986  O   LEU A  69       0.146  30.616 -14.582  1.00  1.38           O  
ATOM    987  CB  LEU A  69      -0.438  30.559 -17.434  1.00  1.38           C  
ATOM    988  CG  LEU A  69      -0.090  30.482 -18.921  1.00  1.38           C  
ATOM    989  CD1 LEU A  69      -0.629  31.709 -19.629  1.00  1.38           C  
ATOM    990  CD2 LEU A  69       1.413  30.356 -19.079  1.00  1.38           C  
ATOM    991  H   LEU A  69      -1.577  28.183 -17.394  1.00  1.38           H  
ATOM    992  HA  LEU A  69       1.094  29.255 -16.719  1.00  1.38           H  
ATOM    993 1HB  LEU A  69      -1.518  30.651 -17.345  1.00  1.38           H  
ATOM    994 2HB  LEU A  69       0.022  31.457 -17.025  1.00  1.38           H  
ATOM    995  HG  LEU A  69      -0.567  29.614 -19.358  1.00  1.38           H  
ATOM    996 1HD1 LEU A  69      -0.395  31.649 -20.692  1.00  1.38           H  
ATOM    997 2HD1 LEU A  69      -1.709  31.759 -19.498  1.00  1.38           H  
ATOM    998 3HD1 LEU A  69      -0.170  32.603 -19.206  1.00  1.38           H  
ATOM    999 1HD2 LEU A  69       1.664  30.289 -20.137  1.00  1.38           H  
ATOM   1000 2HD2 LEU A  69       1.899  31.228 -18.643  1.00  1.38           H  
ATOM   1001 3HD2 LEU A  69       1.758  29.454 -18.567  1.00  1.38           H  
ATOM   1002  N   ARG A  70      -1.051  28.713 -14.512  1.00  1.23           N  
ATOM   1003  CA  ARG A  70      -1.405  28.911 -13.109  1.00  1.23           C  
ATOM   1004  C   ARG A  70      -0.904  27.817 -12.174  1.00  1.23           C  
ATOM   1005  O   ARG A  70      -0.703  28.066 -10.985  1.00  1.23           O  
ATOM   1006  CB  ARG A  70      -2.909  29.063 -12.947  1.00  1.23           C  
ATOM   1007  CG  ARG A  70      -3.509  30.352 -13.464  1.00  1.23           C  
ATOM   1008  CD  ARG A  70      -4.996  30.371 -13.252  1.00  1.23           C  
ATOM   1009  NE  ARG A  70      -5.574  31.681 -13.516  1.00  1.23           N  
ATOM   1010  CZ  ARG A  70      -5.908  32.179 -14.721  1.00  1.23           C  
ATOM   1011  NH1 ARG A  70      -5.725  31.470 -15.814  1.00  1.23           N  
ATOM   1012  NH2 ARG A  70      -6.424  33.394 -14.807  1.00  1.23           N  
ATOM   1013  H   ARG A  70      -1.385  27.883 -15.000  1.00  1.23           H  
ATOM   1014  HA  ARG A  70      -0.961  29.848 -12.779  1.00  1.23           H  
ATOM   1015 1HB  ARG A  70      -3.403  28.273 -13.491  1.00  1.23           H  
ATOM   1016 2HB  ARG A  70      -3.179  28.962 -11.895  1.00  1.23           H  
ATOM   1017 1HG  ARG A  70      -3.069  31.191 -12.929  1.00  1.23           H  
ATOM   1018 2HG  ARG A  70      -3.305  30.451 -14.529  1.00  1.23           H  
ATOM   1019 1HD  ARG A  70      -5.476  29.643 -13.905  1.00  1.23           H  
ATOM   1020 2HD  ARG A  70      -5.211  30.117 -12.208  1.00  1.23           H  
ATOM   1021  HE  ARG A  70      -5.746  32.262 -12.682  1.00  1.23           H  
ATOM   1022 1HH1 ARG A  70      -5.334  30.545 -15.753  1.00  1.23           H  
ATOM   1023 2HH1 ARG A  70      -5.977  31.856 -16.713  1.00  1.23           H  
ATOM   1024 1HH2 ARG A  70      -6.565  33.948 -13.971  1.00  1.23           H  
ATOM   1025 2HH2 ARG A  70      -6.673  33.772 -15.707  1.00  1.23           H  
ATOM   1026  N   PHE A  71      -0.730  26.600 -12.684  1.00  1.15           N  
ATOM   1027  CA  PHE A  71      -0.359  25.469 -11.824  1.00  1.15           C  
ATOM   1028  C   PHE A  71       1.087  24.974 -12.007  1.00  1.15           C  
ATOM   1029  O   PHE A  71       1.465  24.482 -13.074  1.00  1.15           O  
ATOM   1030  CB  PHE A  71      -1.358  24.367 -12.086  1.00  1.15           C  
ATOM   1031  CG  PHE A  71      -2.750  24.723 -11.612  1.00  1.15           C  
ATOM   1032  CD1 PHE A  71      -3.486  25.619 -12.298  1.00  1.15           C  
ATOM   1033  CD2 PHE A  71      -3.334  24.122 -10.557  1.00  1.15           C  
ATOM   1034  CE1 PHE A  71      -4.781  25.951 -11.927  1.00  1.15           C  
ATOM   1035  CE2 PHE A  71      -4.629  24.424 -10.198  1.00  1.15           C  
ATOM   1036  CZ  PHE A  71      -5.345  25.341 -10.878  1.00  1.15           C  
ATOM   1037  H   PHE A  71      -0.926  26.436 -13.672  1.00  1.15           H  
ATOM   1038  HA  PHE A  71      -0.469  25.781 -10.785  1.00  1.15           H  
ATOM   1039 1HB  PHE A  71      -1.406  24.166 -13.161  1.00  1.15           H  
ATOM   1040 2HB  PHE A  71      -1.046  23.459 -11.602  1.00  1.15           H  
ATOM   1041  HD1 PHE A  71      -3.024  26.082 -13.157  1.00  1.15           H  
ATOM   1042  HD2 PHE A  71      -2.775  23.387  -9.999  1.00  1.15           H  
ATOM   1043  HE1 PHE A  71      -5.354  26.689 -12.488  1.00  1.15           H  
ATOM   1044  HE2 PHE A  71      -5.083  23.930  -9.375  1.00  1.15           H  
ATOM   1045  HZ  PHE A  71      -6.370  25.582 -10.581  1.00  1.15           H  
ATOM   1046  N   THR A  72       1.884  25.102 -10.939  1.00  1.16           N  
ATOM   1047  CA  THR A  72       3.310  24.734 -10.926  1.00  1.16           C  
ATOM   1048  C   THR A  72       3.618  23.676  -9.862  1.00  1.16           C  
ATOM   1049  O   THR A  72       3.096  23.746  -8.748  1.00  1.16           O  
ATOM   1050  CB  THR A  72       4.201  25.975 -10.708  1.00  1.16           C  
ATOM   1051  OG1 THR A  72       3.989  26.903 -11.784  1.00  1.16           O  
ATOM   1052  CG2 THR A  72       5.678  25.580 -10.675  1.00  1.16           C  
ATOM   1053  H   THR A  72       1.479  25.512 -10.093  1.00  1.16           H  
ATOM   1054  HA  THR A  72       3.565  24.313 -11.896  1.00  1.16           H  
ATOM   1055  HB  THR A  72       3.932  26.456  -9.765  1.00  1.16           H  
ATOM   1056  HG1 THR A  72       3.998  26.425 -12.622  1.00  1.16           H  
ATOM   1057 1HG2 THR A  72       6.286  26.471 -10.531  1.00  1.16           H  
ATOM   1058 2HG2 THR A  72       5.865  24.889  -9.856  1.00  1.16           H  
ATOM   1059 3HG2 THR A  72       5.948  25.104 -11.619  1.00  1.16           H  
ATOM   1060  N   ILE A  73       4.435  22.671 -10.205  1.00  1.25           N  
ATOM   1061  CA  ILE A  73       4.764  21.625  -9.239  1.00  1.25           C  
ATOM   1062  C   ILE A  73       6.255  21.541  -8.885  1.00  1.25           C  
ATOM   1063  O   ILE A  73       7.116  21.540  -9.768  1.00  1.25           O  
ATOM   1064  CB  ILE A  73       4.309  20.240  -9.717  1.00  1.25           C  
ATOM   1065  CG1 ILE A  73       2.861  20.145  -9.888  1.00  1.25           C  
ATOM   1066  CG2 ILE A  73       4.700  19.210  -8.743  1.00  1.25           C  
ATOM   1067  CD1 ILE A  73       2.515  18.852 -10.517  1.00  1.25           C  
ATOM   1068  H   ILE A  73       4.873  22.639 -11.125  1.00  1.25           H  
ATOM   1069  HA  ILE A  73       4.226  21.845  -8.329  1.00  1.25           H  
ATOM   1070  HB  ILE A  73       4.774  20.020 -10.675  1.00  1.25           H  
ATOM   1071 1HG1 ILE A  73       2.387  20.198  -8.907  1.00  1.25           H  
ATOM   1072 2HG1 ILE A  73       2.487  20.958 -10.504  1.00  1.25           H  
ATOM   1073 1HG2 ILE A  73       4.380  18.241  -9.105  1.00  1.25           H  
ATOM   1074 2HG2 ILE A  73       5.774  19.206  -8.616  1.00  1.25           H  
ATOM   1075 3HG2 ILE A  73       4.222  19.413  -7.791  1.00  1.25           H  
ATOM   1076 1HD1 ILE A  73       1.457  18.747 -10.608  1.00  1.25           H  
ATOM   1077 2HD1 ILE A  73       2.979  18.792 -11.499  1.00  1.25           H  
ATOM   1078 3HD1 ILE A  73       2.884  18.058  -9.891  1.00  1.25           H  
ATOM   1079  N   SER A  74       6.544  21.472  -7.579  1.00  1.41           N  
ATOM   1080  CA  SER A  74       7.914  21.346  -7.078  1.00  1.41           C  
ATOM   1081  C   SER A  74       8.067  20.121  -6.172  1.00  1.41           C  
ATOM   1082  O   SER A  74       7.113  19.670  -5.544  1.00  1.41           O  
ATOM   1083  CB  SER A  74       8.317  22.588  -6.318  1.00  1.41           C  
ATOM   1084  OG  SER A  74       8.308  23.718  -7.149  1.00  1.41           O  
ATOM   1085  H   SER A  74       5.761  21.476  -6.926  1.00  1.41           H  
ATOM   1086  HA  SER A  74       8.586  21.226  -7.928  1.00  1.41           H  
ATOM   1087 1HB  SER A  74       7.638  22.741  -5.478  1.00  1.41           H  
ATOM   1088 2HB  SER A  74       9.316  22.446  -5.907  1.00  1.41           H  
ATOM   1089  HG  SER A  74       8.772  23.461  -7.953  1.00  1.41           H  
ATOM   1090  N   ARG A  75       9.278  19.578  -6.080  1.00  1.61           N  
ATOM   1091  CA  ARG A  75       9.497  18.387  -5.250  1.00  1.61           C  
ATOM   1092  C   ARG A  75      10.656  18.487  -4.269  1.00  1.61           C  
ATOM   1093  O   ARG A  75      11.769  18.867  -4.641  1.00  1.61           O  
ATOM   1094  CB  ARG A  75       9.746  17.185  -6.146  1.00  1.61           C  
ATOM   1095  CG  ARG A  75      10.055  15.895  -5.425  1.00  1.61           C  
ATOM   1096  CD  ARG A  75       8.859  15.260  -4.877  1.00  1.61           C  
ATOM   1097  NE  ARG A  75       9.171  14.024  -4.208  1.00  1.61           N  
ATOM   1098  CZ  ARG A  75       8.254  13.144  -3.778  1.00  1.61           C  
ATOM   1099  NH1 ARG A  75       6.995  13.362  -3.974  1.00  1.61           N  
ATOM   1100  NH2 ARG A  75       8.618  12.064  -3.171  1.00  1.61           N  
ATOM   1101  H   ARG A  75      10.051  19.975  -6.598  1.00  1.61           H  
ATOM   1102  HA  ARG A  75       8.593  18.203  -4.668  1.00  1.61           H  
ATOM   1103 1HB  ARG A  75       8.875  17.008  -6.771  1.00  1.61           H  
ATOM   1104 2HB  ARG A  75      10.586  17.392  -6.807  1.00  1.61           H  
ATOM   1105 1HG  ARG A  75      10.497  15.221  -6.125  1.00  1.61           H  
ATOM   1106 2HG  ARG A  75      10.760  16.057  -4.621  1.00  1.61           H  
ATOM   1107 1HD  ARG A  75       8.391  15.923  -4.168  1.00  1.61           H  
ATOM   1108 2HD  ARG A  75       8.171  15.042  -5.674  1.00  1.61           H  
ATOM   1109  HE  ARG A  75      10.155  13.808  -4.051  1.00  1.61           H  
ATOM   1110 1HH1 ARG A  75       6.714  14.189  -4.465  1.00  1.61           H  
ATOM   1111 2HH1 ARG A  75       6.307  12.698  -3.648  1.00  1.61           H  
ATOM   1112 1HH2 ARG A  75       9.589  11.871  -3.009  1.00  1.61           H  
ATOM   1113 2HH2 ARG A  75       7.920  11.391  -2.851  1.00  1.61           H  
ATOM   1114  N   ASP A  76      10.393  18.122  -3.011  1.00  1.79           N  
ATOM   1115  CA  ASP A  76      11.429  18.084  -1.993  1.00  1.79           C  
ATOM   1116  C   ASP A  76      11.714  16.635  -1.559  1.00  1.79           C  
ATOM   1117  O   ASP A  76      11.003  16.042  -0.732  1.00  1.79           O  
ATOM   1118  CB  ASP A  76      11.042  18.959  -0.799  1.00  1.79           C  
ATOM   1119  CG  ASP A  76      12.150  19.045   0.283  1.00  1.79           C  
ATOM   1120  OD1 ASP A  76      13.034  18.181   0.316  1.00  1.79           O  
ATOM   1121  OD2 ASP A  76      12.110  19.976   1.070  1.00  1.79           O  
ATOM   1122  H   ASP A  76       9.445  17.846  -2.756  1.00  1.79           H  
ATOM   1123  HA  ASP A  76      12.345  18.493  -2.418  1.00  1.79           H  
ATOM   1124 1HB  ASP A  76      10.809  19.968  -1.148  1.00  1.79           H  
ATOM   1125 2HB  ASP A  76      10.136  18.556  -0.339  1.00  1.79           H  
ATOM   1126  N   ASN A  77      12.807  16.075  -2.077  1.00  1.90           N  
ATOM   1127  CA  ASN A  77      13.121  14.671  -1.830  1.00  1.90           C  
ATOM   1128  C   ASN A  77      13.776  14.418  -0.476  1.00  1.90           C  
ATOM   1129  O   ASN A  77      14.093  13.276  -0.153  1.00  1.90           O  
ATOM   1130  CB  ASN A  77      13.978  14.093  -2.943  1.00  1.90           C  
ATOM   1131  CG  ASN A  77      13.199  13.747  -4.200  1.00  1.90           C  
ATOM   1132  OD1 ASN A  77      12.012  13.351  -4.144  1.00  1.90           O  
ATOM   1133  ND2 ASN A  77      13.851  13.889  -5.320  1.00  1.90           N  
ATOM   1134  H   ASN A  77      13.390  16.620  -2.699  1.00  1.90           H  
ATOM   1135  HA  ASN A  77      12.185  14.115  -1.827  1.00  1.90           H  
ATOM   1136 1HB  ASN A  77      14.756  14.812  -3.205  1.00  1.90           H  
ATOM   1137 2HB  ASN A  77      14.479  13.194  -2.582  1.00  1.90           H  
ATOM   1138 1HD2 ASN A  77      13.414  13.691  -6.195  1.00  1.90           H  
ATOM   1139 2HD2 ASN A  77      14.800  14.207  -5.305  1.00  1.90           H  
ATOM   1140  N   SER A  78      13.986  15.469   0.330  1.00  1.89           N  
ATOM   1141  CA  SER A  78      14.523  15.228   1.663  1.00  1.89           C  
ATOM   1142  C   SER A  78      13.347  14.968   2.612  1.00  1.89           C  
ATOM   1143  O   SER A  78      13.530  14.533   3.751  1.00  1.89           O  
ATOM   1144  CB  SER A  78      15.382  16.387   2.153  1.00  1.89           C  
ATOM   1145  OG  SER A  78      14.635  17.541   2.435  1.00  1.89           O  
ATOM   1146  H   SER A  78      13.723  16.428   0.065  1.00  1.89           H  
ATOM   1147  HA  SER A  78      15.146  14.334   1.638  1.00  1.89           H  
ATOM   1148 1HB  SER A  78      15.922  16.080   3.046  1.00  1.89           H  
ATOM   1149 2HB  SER A  78      16.123  16.620   1.392  1.00  1.89           H  
ATOM   1150  HG  SER A  78      14.099  17.744   1.632  1.00  1.89           H  
ATOM   1151  N   LYS A  79      12.131  15.257   2.122  1.00  1.77           N  
ATOM   1152  CA  LYS A  79      10.892  15.122   2.871  1.00  1.77           C  
ATOM   1153  C   LYS A  79       9.937  14.149   2.182  1.00  1.77           C  
ATOM   1154  O   LYS A  79       8.935  13.735   2.762  1.00  1.77           O  
ATOM   1155  CB  LYS A  79      10.206  16.479   2.976  1.00  1.77           C  
ATOM   1156  CG  LYS A  79      10.999  17.540   3.707  1.00  1.77           C  
ATOM   1157  CD  LYS A  79      10.266  18.870   3.689  1.00  1.77           C  
ATOM   1158  CE  LYS A  79      11.094  19.953   4.339  1.00  1.77           C  
ATOM   1159  NZ  LYS A  79      10.455  21.280   4.213  1.00  1.77           N  
ATOM   1160  H   LYS A  79      12.053  15.612   1.171  1.00  1.77           H  
ATOM   1161  HA  LYS A  79      11.116  14.739   3.867  1.00  1.77           H  
ATOM   1162 1HB  LYS A  79      10.012  16.858   1.966  1.00  1.77           H  
ATOM   1163 2HB  LYS A  79       9.243  16.369   3.472  1.00  1.77           H  
ATOM   1164 1HG  LYS A  79      11.177  17.232   4.737  1.00  1.77           H  
ATOM   1165 2HG  LYS A  79      11.964  17.676   3.212  1.00  1.77           H  
ATOM   1166 1HD  LYS A  79      10.067  19.158   2.652  1.00  1.77           H  
ATOM   1167 2HD  LYS A  79       9.315  18.779   4.212  1.00  1.77           H  
ATOM   1168 1HE  LYS A  79      11.227  19.720   5.393  1.00  1.77           H  
ATOM   1169 2HE  LYS A  79      12.074  19.986   3.855  1.00  1.77           H  
ATOM   1170 1HZ  LYS A  79      11.038  21.977   4.650  1.00  1.77           H  
ATOM   1171 2HZ  LYS A  79      10.342  21.503   3.227  1.00  1.77           H  
ATOM   1172 3HZ  LYS A  79       9.554  21.265   4.659  1.00  1.77           H  
ATOM   1173  N   ASN A  80      10.238  13.819   0.920  1.00  1.59           N  
ATOM   1174  CA  ASN A  80       9.364  13.024   0.057  1.00  1.59           C  
ATOM   1175  C   ASN A  80       8.001  13.689  -0.079  1.00  1.59           C  
ATOM   1176  O   ASN A  80       6.951  13.033  -0.005  1.00  1.59           O  
ATOM   1177  CB  ASN A  80       9.218  11.580   0.515  1.00  1.59           C  
ATOM   1178  CG  ASN A  80      10.475  10.766   0.382  1.00  1.59           C  
ATOM   1179  OD1 ASN A  80      11.150  10.830  -0.658  1.00  1.59           O  
ATOM   1180  ND2 ASN A  80      10.797  10.004   1.397  1.00  1.59           N  
ATOM   1181  H   ASN A  80      11.069  14.215   0.506  1.00  1.59           H  
ATOM   1182  HA  ASN A  80       9.814  13.013  -0.934  1.00  1.59           H  
ATOM   1183 1HB  ASN A  80       8.870  11.537   1.547  1.00  1.59           H  
ATOM   1184 2HB  ASN A  80       8.456  11.108  -0.098  1.00  1.59           H  
ATOM   1185 1HD2 ASN A  80      11.621   9.435   1.359  1.00  1.59           H  
ATOM   1186 2HD2 ASN A  80      10.212   9.981   2.212  1.00  1.59           H  
ATOM   1187  N   THR A  81       8.037  15.014  -0.263  1.00  1.38           N  
ATOM   1188  CA  THR A  81       6.820  15.795  -0.411  1.00  1.38           C  
ATOM   1189  C   THR A  81       6.772  16.575  -1.724  1.00  1.38           C  
ATOM   1190  O   THR A  81       7.738  17.233  -2.137  1.00  1.38           O  
ATOM   1191  CB  THR A  81       6.635  16.761   0.770  1.00  1.38           C  
ATOM   1192  OG1 THR A  81       6.583  16.016   2.005  1.00  1.38           O  
ATOM   1193  CG2 THR A  81       5.306  17.511   0.625  1.00  1.38           C  
ATOM   1194  H   THR A  81       8.949  15.471  -0.317  1.00  1.38           H  
ATOM   1195  HA  THR A  81       5.981  15.108  -0.412  1.00  1.38           H  
ATOM   1196  HB  THR A  81       7.464  17.469   0.804  1.00  1.38           H  
ATOM   1197  HG1 THR A  81       7.344  15.423   2.070  1.00  1.38           H  
ATOM   1198 1HG2 THR A  81       5.179  18.177   1.473  1.00  1.38           H  
ATOM   1199 2HG2 THR A  81       5.294  18.093  -0.290  1.00  1.38           H  
ATOM   1200 3HG2 THR A  81       4.490  16.800   0.604  1.00  1.38           H  
ATOM   1201  N   LEU A  82       5.632  16.480  -2.387  1.00  1.20           N  
ATOM   1202  CA  LEU A  82       5.371  17.153  -3.644  1.00  1.20           C  
ATOM   1203  C   LEU A  82       4.475  18.344  -3.376  1.00  1.20           C  
ATOM   1204  O   LEU A  82       3.525  18.246  -2.597  1.00  1.20           O  
ATOM   1205  CB  LEU A  82       4.652  16.225  -4.610  1.00  1.20           C  
ATOM   1206  CG  LEU A  82       4.476  16.711  -5.991  1.00  1.20           C  
ATOM   1207  CD1 LEU A  82       5.835  16.705  -6.652  1.00  1.20           C  
ATOM   1208  CD2 LEU A  82       3.506  15.833  -6.665  1.00  1.20           C  
ATOM   1209  H   LEU A  82       4.894  15.909  -1.980  1.00  1.20           H  
ATOM   1210  HA  LEU A  82       6.306  17.506  -4.075  1.00  1.20           H  
ATOM   1211 1HB  LEU A  82       5.184  15.298  -4.661  1.00  1.20           H  
ATOM   1212 2HB  LEU A  82       3.670  16.024  -4.214  1.00  1.20           H  
ATOM   1213  HG  LEU A  82       4.103  17.732  -5.994  1.00  1.20           H  
ATOM   1214 1HD1 LEU A  82       5.768  17.044  -7.643  1.00  1.20           H  
ATOM   1215 2HD1 LEU A  82       6.499  17.351  -6.100  1.00  1.20           H  
ATOM   1216 3HD1 LEU A  82       6.224  15.698  -6.653  1.00  1.20           H  
ATOM   1217 1HD2 LEU A  82       3.359  16.140  -7.702  1.00  1.20           H  
ATOM   1218 2HD2 LEU A  82       3.904  14.869  -6.614  1.00  1.20           H  
ATOM   1219 3HD2 LEU A  82       2.563  15.844  -6.138  1.00  1.20           H  
ATOM   1220  N   TYR A  83       4.772  19.474  -3.989  1.00  1.05           N  
ATOM   1221  CA  TYR A  83       3.923  20.624  -3.780  1.00  1.05           C  
ATOM   1222  C   TYR A  83       3.326  21.126  -5.077  1.00  1.05           C  
ATOM   1223  O   TYR A  83       4.013  21.231  -6.089  1.00  1.05           O  
ATOM   1224  CB  TYR A  83       4.738  21.741  -3.154  1.00  1.05           C  
ATOM   1225  CG  TYR A  83       5.324  21.386  -1.817  1.00  1.05           C  
ATOM   1226  CD1 TYR A  83       6.559  20.736  -1.752  1.00  1.05           C  
ATOM   1227  CD2 TYR A  83       4.650  21.714  -0.662  1.00  1.05           C  
ATOM   1228  CE1 TYR A  83       7.103  20.422  -0.522  1.00  1.05           C  
ATOM   1229  CE2 TYR A  83       5.192  21.403   0.564  1.00  1.05           C  
ATOM   1230  CZ  TYR A  83       6.412  20.766   0.641  1.00  1.05           C  
ATOM   1231  OH  TYR A  83       6.940  20.462   1.876  1.00  1.05           O  
ATOM   1232  H   TYR A  83       5.579  19.534  -4.602  1.00  1.05           H  
ATOM   1233  HA  TYR A  83       3.107  20.351  -3.123  1.00  1.05           H  
ATOM   1234 1HB  TYR A  83       5.554  22.014  -3.825  1.00  1.05           H  
ATOM   1235 2HB  TYR A  83       4.104  22.616  -3.030  1.00  1.05           H  
ATOM   1236  HD1 TYR A  83       7.092  20.474  -2.671  1.00  1.05           H  
ATOM   1237  HD2 TYR A  83       3.684  22.218  -0.721  1.00  1.05           H  
ATOM   1238  HE1 TYR A  83       8.065  19.914  -0.466  1.00  1.05           H  
ATOM   1239  HE2 TYR A  83       4.657  21.663   1.477  1.00  1.05           H  
ATOM   1240  HH  TYR A  83       6.311  20.712   2.559  1.00  1.05           H  
ATOM   1241  N   LEU A  84       2.058  21.511  -5.011  1.00  0.94           N  
ATOM   1242  CA  LEU A  84       1.354  22.116  -6.130  1.00  0.94           C  
ATOM   1243  C   LEU A  84       0.989  23.529  -5.771  1.00  0.94           C  
ATOM   1244  O   LEU A  84       0.262  23.762  -4.798  1.00  0.94           O  
ATOM   1245  CB  LEU A  84       0.054  21.368  -6.454  1.00  0.94           C  
ATOM   1246  CG  LEU A  84      -0.840  21.997  -7.574  1.00  0.94           C  
ATOM   1247  CD1 LEU A  84      -0.123  21.898  -8.914  1.00  0.94           C  
ATOM   1248  CD2 LEU A  84      -2.215  21.314  -7.595  1.00  0.94           C  
ATOM   1249  H   LEU A  84       1.565  21.388  -4.130  1.00  0.94           H  
ATOM   1250  HA  LEU A  84       2.001  22.129  -7.006  1.00  0.94           H  
ATOM   1251 1HB  LEU A  84       0.328  20.402  -6.804  1.00  0.94           H  
ATOM   1252 2HB  LEU A  84      -0.538  21.259  -5.550  1.00  0.94           H  
ATOM   1253  HG  LEU A  84      -0.980  23.055  -7.359  1.00  0.94           H  
ATOM   1254 1HD1 LEU A  84      -0.723  22.352  -9.678  1.00  0.94           H  
ATOM   1255 2HD1 LEU A  84       0.836  22.414  -8.853  1.00  0.94           H  
ATOM   1256 3HD1 LEU A  84       0.037  20.850  -9.158  1.00  0.94           H  
ATOM   1257 1HD2 LEU A  84      -2.843  21.766  -8.353  1.00  0.94           H  
ATOM   1258 2HD2 LEU A  84      -2.098  20.272  -7.809  1.00  0.94           H  
ATOM   1259 3HD2 LEU A  84      -2.683  21.433  -6.630  1.00  0.94           H  
ATOM   1260  N   GLN A  85       1.475  24.484  -6.535  1.00  0.87           N  
ATOM   1261  CA  GLN A  85       1.130  25.851  -6.232  1.00  0.87           C  
ATOM   1262  C   GLN A  85       0.235  26.387  -7.308  1.00  0.87           C  
ATOM   1263  O   GLN A  85       0.533  26.292  -8.499  1.00  0.87           O  
ATOM   1264  CB  GLN A  85       2.346  26.731  -6.041  1.00  0.87           C  
ATOM   1265  CG  GLN A  85       1.941  28.138  -5.652  1.00  0.87           C  
ATOM   1266  CD  GLN A  85       3.083  28.955  -5.184  1.00  0.87           C  
ATOM   1267  OE1 GLN A  85       3.894  28.457  -4.377  1.00  0.87           O  
ATOM   1268  NE2 GLN A  85       3.170  30.198  -5.649  1.00  0.87           N  
ATOM   1269  H   GLN A  85       2.076  24.258  -7.327  1.00  0.87           H  
ATOM   1270  HA  GLN A  85       0.565  25.880  -5.306  1.00  0.87           H  
ATOM   1271 1HB  GLN A  85       2.981  26.321  -5.257  1.00  0.87           H  
ATOM   1272 2HB  GLN A  85       2.926  26.769  -6.965  1.00  0.87           H  
ATOM   1273 1HG  GLN A  85       1.502  28.629  -6.524  1.00  0.87           H  
ATOM   1274 2HG  GLN A  85       1.199  28.082  -4.851  1.00  0.87           H  
ATOM   1275 1HE2 GLN A  85       3.916  30.798  -5.362  1.00  0.87           H  
ATOM   1276 2HE2 GLN A  85       2.462  30.547  -6.301  1.00  0.87           H  
ATOM   1277  N   MET A  86      -0.902  26.896  -6.867  1.00  0.82           N  
ATOM   1278  CA  MET A  86      -1.878  27.408  -7.789  1.00  0.82           C  
ATOM   1279  C   MET A  86      -1.915  28.924  -7.656  1.00  0.82           C  
ATOM   1280  O   MET A  86      -2.198  29.450  -6.573  1.00  0.82           O  
ATOM   1281  CB  MET A  86      -3.186  26.781  -7.416  1.00  0.82           C  
ATOM   1282  CG  MET A  86      -3.048  25.277  -7.202  1.00  0.82           C  
ATOM   1283  SD  MET A  86      -4.564  24.468  -6.779  1.00  0.82           S  
ATOM   1284  CE  MET A  86      -4.787  25.099  -5.211  1.00  0.82           C  
ATOM   1285  H   MET A  86      -1.104  26.925  -5.870  1.00  0.82           H  
ATOM   1286  HA  MET A  86      -1.598  27.149  -8.809  1.00  0.82           H  
ATOM   1287 1HB  MET A  86      -3.575  27.233  -6.505  1.00  0.82           H  
ATOM   1288 2HB  MET A  86      -3.892  26.935  -8.224  1.00  0.82           H  
ATOM   1289 1HG  MET A  86      -2.616  24.815  -8.061  1.00  0.82           H  
ATOM   1290 2HG  MET A  86      -2.356  25.123  -6.365  1.00  0.82           H  
ATOM   1291 1HE  MET A  86      -5.689  24.698  -4.800  1.00  0.82           H  
ATOM   1292 2HE  MET A  86      -3.935  24.827  -4.595  1.00  0.82           H  
ATOM   1293 3HE  MET A  86      -4.862  26.180  -5.273  1.00  0.82           H  
ATOM   1294  N   ASN A  87      -1.620  29.622  -8.748  1.00  0.80           N  
ATOM   1295  CA  ASN A  87      -1.584  31.080  -8.751  1.00  0.80           C  
ATOM   1296  C   ASN A  87      -2.803  31.671  -9.455  1.00  0.80           C  
ATOM   1297  O   ASN A  87      -3.404  31.009 -10.299  1.00  0.80           O  
ATOM   1298  CB  ASN A  87      -0.304  31.550  -9.416  1.00  0.80           C  
ATOM   1299  CG  ASN A  87       0.943  31.108  -8.667  1.00  0.80           C  
ATOM   1300  OD1 ASN A  87       1.013  31.168  -7.426  1.00  0.80           O  
ATOM   1301  ND2 ASN A  87       1.923  30.661  -9.416  1.00  0.80           N  
ATOM   1302  H   ASN A  87      -1.376  29.119  -9.601  1.00  0.80           H  
ATOM   1303  HA  ASN A  87      -1.602  31.438  -7.721  1.00  0.80           H  
ATOM   1304 1HB  ASN A  87      -0.264  31.145 -10.432  1.00  0.80           H  
ATOM   1305 2HB  ASN A  87      -0.310  32.636  -9.498  1.00  0.80           H  
ATOM   1306 1HD2 ASN A  87       2.782  30.345  -9.015  1.00  0.80           H  
ATOM   1307 2HD2 ASN A  87       1.811  30.628 -10.412  1.00  0.80           H  
ATOM   1308  N   SER A  88      -3.150  32.915  -9.119  1.00  0.80           N  
ATOM   1309  CA  SER A  88      -4.232  33.635  -9.795  1.00  0.80           C  
ATOM   1310  C   SER A  88      -5.510  32.806  -9.878  1.00  0.80           C  
ATOM   1311  O   SER A  88      -6.094  32.641 -10.954  1.00  0.80           O  
ATOM   1312  CB  SER A  88      -3.788  34.056 -11.180  1.00  0.80           C  
ATOM   1313  OG  SER A  88      -2.675  34.912 -11.112  1.00  0.80           O  
ATOM   1314  H   SER A  88      -2.649  33.385  -8.377  1.00  0.80           H  
ATOM   1315  HA  SER A  88      -4.450  34.534  -9.212  1.00  0.80           H  
ATOM   1316 1HB  SER A  88      -3.540  33.183 -11.770  1.00  0.80           H  
ATOM   1317 2HB  SER A  88      -4.609  34.564 -11.679  1.00  0.80           H  
ATOM   1318  HG  SER A  88      -2.927  35.629 -10.520  1.00  0.80           H  
ATOM   1319  N   LEU A  89      -5.933  32.276  -8.735  1.00  0.81           N  
ATOM   1320  CA  LEU A  89      -7.087  31.384  -8.662  1.00  0.81           C  
ATOM   1321  C   LEU A  89      -8.395  31.996  -9.130  1.00  0.81           C  
ATOM   1322  O   LEU A  89      -8.693  33.163  -8.884  1.00  0.81           O  
ATOM   1323  CB  LEU A  89      -7.210  30.850  -7.228  1.00  0.81           C  
ATOM   1324  CG  LEU A  89      -6.142  29.790  -6.855  1.00  0.81           C  
ATOM   1325  CD1 LEU A  89      -6.175  29.473  -5.388  1.00  0.81           C  
ATOM   1326  CD2 LEU A  89      -6.463  28.528  -7.633  1.00  0.81           C  
ATOM   1327  H   LEU A  89      -5.405  32.493  -7.888  1.00  0.81           H  
ATOM   1328  HA  LEU A  89      -6.882  30.530  -9.309  1.00  0.81           H  
ATOM   1329 1HB  LEU A  89      -7.114  31.686  -6.533  1.00  0.81           H  
ATOM   1330 2HB  LEU A  89      -8.190  30.413  -7.109  1.00  0.81           H  
ATOM   1331  HG  LEU A  89      -5.141  30.160  -7.108  1.00  0.81           H  
ATOM   1332 1HD1 LEU A  89      -5.423  28.719  -5.169  1.00  0.81           H  
ATOM   1333 2HD1 LEU A  89      -5.959  30.379  -4.821  1.00  0.81           H  
ATOM   1334 3HD1 LEU A  89      -7.156  29.092  -5.129  1.00  0.81           H  
ATOM   1335 1HD2 LEU A  89      -5.759  27.767  -7.393  1.00  0.81           H  
ATOM   1336 2HD2 LEU A  89      -7.460  28.183  -7.363  1.00  0.81           H  
ATOM   1337 3HD2 LEU A  89      -6.431  28.736  -8.707  1.00  0.81           H  
ATOM   1338  N   ARG A  90      -9.187  31.201  -9.842  1.00  0.81           N  
ATOM   1339  CA  ARG A  90     -10.492  31.632 -10.334  1.00  0.81           C  
ATOM   1340  C   ARG A  90     -11.585  30.932  -9.542  1.00  0.81           C  
ATOM   1341  O   ARG A  90     -11.350  29.878  -8.965  1.00  0.81           O  
ATOM   1342  CB  ARG A  90     -10.625  31.261 -11.804  1.00  0.81           C  
ATOM   1343  CG  ARG A  90      -9.612  31.916 -12.709  1.00  0.81           C  
ATOM   1344  CD  ARG A  90      -9.579  31.250 -14.028  1.00  0.81           C  
ATOM   1345  NE  ARG A  90      -9.054  29.882 -13.910  1.00  0.81           N  
ATOM   1346  CZ  ARG A  90      -8.870  29.038 -14.945  1.00  0.81           C  
ATOM   1347  NH1 ARG A  90      -9.140  29.431 -16.178  1.00  0.81           N  
ATOM   1348  NH2 ARG A  90      -8.424  27.814 -14.717  1.00  0.81           N  
ATOM   1349  H   ARG A  90      -8.876  30.248 -10.080  1.00  0.81           H  
ATOM   1350  HA  ARG A  90     -10.588  32.710 -10.213  1.00  0.81           H  
ATOM   1351 1HB  ARG A  90     -10.508  30.180 -11.912  1.00  0.81           H  
ATOM   1352 2HB  ARG A  90     -11.620  31.520 -12.165  1.00  0.81           H  
ATOM   1353 1HG  ARG A  90      -9.860  32.967 -12.849  1.00  0.81           H  
ATOM   1354 2HG  ARG A  90      -8.615  31.832 -12.263  1.00  0.81           H  
ATOM   1355 1HD  ARG A  90     -10.591  31.190 -14.433  1.00  0.81           H  
ATOM   1356 2HD  ARG A  90      -8.945  31.805 -14.711  1.00  0.81           H  
ATOM   1357  HE  ARG A  90      -8.828  29.524 -12.956  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  90      -9.491  30.362 -16.343  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  90      -9.015  28.796 -16.954  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  90      -8.261  27.502 -13.738  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  90      -8.291  27.177 -15.488  1.00  0.81           H  
ATOM   1362  N   ALA A  91     -12.812  31.443  -9.572  1.00  0.81           N  
ATOM   1363  CA  ALA A  91     -13.914  30.753  -8.882  1.00  0.81           C  
ATOM   1364  C   ALA A  91     -14.069  29.320  -9.424  1.00  0.81           C  
ATOM   1365  O   ALA A  91     -14.413  28.380  -8.694  1.00  0.81           O  
ATOM   1366  CB  ALA A  91     -15.201  31.528  -9.054  1.00  0.81           C  
ATOM   1367  H   ALA A  91     -12.987  32.315 -10.050  1.00  0.81           H  
ATOM   1368  HA  ALA A  91     -13.684  30.698  -7.823  1.00  0.81           H  
ATOM   1369 1HB  ALA A  91     -16.003  31.015  -8.520  1.00  0.81           H  
ATOM   1370 2HB  ALA A  91     -15.076  32.531  -8.645  1.00  0.81           H  
ATOM   1371 3HB  ALA A  91     -15.451  31.592 -10.111  1.00  0.81           H  
ATOM   1372  N   GLU A  92     -13.738  29.171 -10.707  1.00  0.80           N  
ATOM   1373  CA  GLU A  92     -13.798  27.943 -11.492  1.00  0.80           C  
ATOM   1374  C   GLU A  92     -12.847  26.866 -10.968  1.00  0.80           C  
ATOM   1375  O   GLU A  92     -12.997  25.690 -11.296  1.00  0.80           O  
ATOM   1376  CB  GLU A  92     -13.428  28.240 -12.947  1.00  0.80           C  
ATOM   1377  CG  GLU A  92     -14.411  29.131 -13.691  1.00  0.80           C  
ATOM   1378  CD  GLU A  92     -13.972  29.425 -15.111  1.00  0.80           C  
ATOM   1379  OE1 GLU A  92     -12.928  28.951 -15.497  1.00  0.80           O  
ATOM   1380  OE2 GLU A  92     -14.676  30.125 -15.801  1.00  0.80           O  
ATOM   1381  H   GLU A  92     -13.444  30.004 -11.191  1.00  0.80           H  
ATOM   1382  HA  GLU A  92     -14.815  27.554 -11.448  1.00  0.80           H  
ATOM   1383 1HB  GLU A  92     -12.448  28.722 -12.977  1.00  0.80           H  
ATOM   1384 2HB  GLU A  92     -13.343  27.302 -13.497  1.00  0.80           H  
ATOM   1385 1HG  GLU A  92     -15.384  28.642 -13.714  1.00  0.80           H  
ATOM   1386 2HG  GLU A  92     -14.516  30.067 -13.142  1.00  0.80           H  
ATOM   1387  N   ASP A  93     -11.850  27.266 -10.175  1.00  0.77           N  
ATOM   1388  CA  ASP A  93     -10.853  26.340  -9.669  1.00  0.77           C  
ATOM   1389  C   ASP A  93     -11.315  25.679  -8.360  1.00  0.77           C  
ATOM   1390  O   ASP A  93     -10.577  24.867  -7.784  1.00  0.77           O  
ATOM   1391  CB  ASP A  93      -9.505  27.072  -9.491  1.00  0.77           C  
ATOM   1392  CG  ASP A  93      -8.819  27.525 -10.883  1.00  0.77           C  
ATOM   1393  OD1 ASP A  93      -8.662  26.713 -11.803  1.00  0.77           O  
ATOM   1394  OD2 ASP A  93      -8.491  28.696 -11.012  1.00  0.77           O  
ATOM   1395  H   ASP A  93     -11.783  28.241  -9.892  1.00  0.77           H  
ATOM   1396  HA  ASP A  93     -10.720  25.552 -10.406  1.00  0.77           H  
ATOM   1397 1HB  ASP A  93      -9.665  27.961  -8.878  1.00  0.77           H  
ATOM   1398 2HB  ASP A  93      -8.809  26.432  -8.950  1.00  0.77           H  
ATOM   1399  N   THR A  94     -12.535  26.018  -7.884  1.00  0.75           N  
ATOM   1400  CA  THR A  94     -13.077  25.343  -6.703  1.00  0.75           C  
ATOM   1401  C   THR A  94     -13.196  23.858  -7.009  1.00  0.75           C  
ATOM   1402  O   THR A  94     -13.862  23.471  -7.973  1.00  0.75           O  
ATOM   1403  CB  THR A  94     -14.479  25.868  -6.343  1.00  0.75           C  
ATOM   1404  OG1 THR A  94     -14.423  27.278  -6.042  1.00  0.75           O  
ATOM   1405  CG2 THR A  94     -15.116  25.053  -5.196  1.00  0.75           C  
ATOM   1406  H   THR A  94     -13.106  26.730  -8.347  1.00  0.75           H  
ATOM   1407  HA  THR A  94     -12.397  25.485  -5.866  1.00  0.75           H  
ATOM   1408  HB  THR A  94     -15.119  25.754  -7.218  1.00  0.75           H  
ATOM   1409  HG1 THR A  94     -14.347  27.780  -6.897  1.00  0.75           H  
ATOM   1410 1HG2 THR A  94     -16.116  25.434  -4.998  1.00  0.75           H  
ATOM   1411 2HG2 THR A  94     -15.181  24.006  -5.496  1.00  0.75           H  
ATOM   1412 3HG2 THR A  94     -14.540  25.111  -4.311  1.00  0.75           H  
ATOM   1413  N   ALA A  95     -12.566  23.026  -6.188  1.00  0.73           N  
ATOM   1414  CA  ALA A  95     -12.559  21.592  -6.455  1.00  0.73           C  
ATOM   1415  C   ALA A  95     -11.872  20.787  -5.372  1.00  0.73           C  
ATOM   1416  O   ALA A  95     -11.158  21.334  -4.524  1.00  0.73           O  
ATOM   1417  CB  ALA A  95     -11.863  21.315  -7.759  1.00  0.73           C  
ATOM   1418  H   ALA A  95     -12.085  23.414  -5.377  1.00  0.73           H  
ATOM   1419  HA  ALA A  95     -13.588  21.250  -6.514  1.00  0.73           H  
ATOM   1420 1HB  ALA A  95     -11.872  20.255  -7.943  1.00  0.73           H  
ATOM   1421 2HB  ALA A  95     -12.327  21.817  -8.594  1.00  0.73           H  
ATOM   1422 3HB  ALA A  95     -10.852  21.662  -7.654  1.00  0.73           H  
ATOM   1423  N   VAL A  96     -12.034  19.471  -5.437  1.00  0.73           N  
ATOM   1424  CA  VAL A  96     -11.202  18.614  -4.613  1.00  0.73           C  
ATOM   1425  C   VAL A  96      -9.963  18.240  -5.419  1.00  0.73           C  
ATOM   1426  O   VAL A  96     -10.054  17.866  -6.592  1.00  0.73           O  
ATOM   1427  CB  VAL A  96     -11.933  17.354  -4.139  1.00  0.73           C  
ATOM   1428  CG1 VAL A  96     -10.976  16.465  -3.334  1.00  0.73           C  
ATOM   1429  CG2 VAL A  96     -13.103  17.758  -3.286  1.00  0.73           C  
ATOM   1430  H   VAL A  96     -12.683  19.062  -6.114  1.00  0.73           H  
ATOM   1431  HA  VAL A  96     -10.893  19.170  -3.737  1.00  0.73           H  
ATOM   1432  HB  VAL A  96     -12.274  16.787  -5.006  1.00  0.73           H  
ATOM   1433 1HG1 VAL A  96     -11.504  15.571  -3.006  1.00  0.73           H  
ATOM   1434 2HG1 VAL A  96     -10.127  16.177  -3.946  1.00  0.73           H  
ATOM   1435 3HG1 VAL A  96     -10.620  17.009  -2.466  1.00  0.73           H  
ATOM   1436 1HG2 VAL A  96     -13.630  16.867  -2.949  1.00  0.73           H  
ATOM   1437 2HG2 VAL A  96     -12.737  18.315  -2.425  1.00  0.73           H  
ATOM   1438 3HG2 VAL A  96     -13.781  18.384  -3.867  1.00  0.73           H  
ATOM   1439  N   TYR A  97      -8.804  18.408  -4.818  1.00  0.76           N  
ATOM   1440  CA  TYR A  97      -7.550  18.104  -5.477  1.00  0.76           C  
ATOM   1441  C   TYR A  97      -6.990  16.820  -4.929  1.00  0.76           C  
ATOM   1442  O   TYR A  97      -7.117  16.539  -3.733  1.00  0.76           O  
ATOM   1443  CB  TYR A  97      -6.585  19.264  -5.297  1.00  0.76           C  
ATOM   1444  CG  TYR A  97      -6.976  20.484  -6.111  1.00  0.76           C  
ATOM   1445  CD1 TYR A  97      -7.997  21.320  -5.676  1.00  0.76           C  
ATOM   1446  CD2 TYR A  97      -6.296  20.779  -7.279  1.00  0.76           C  
ATOM   1447  CE1 TYR A  97      -8.355  22.423  -6.425  1.00  0.76           C  
ATOM   1448  CE2 TYR A  97      -6.646  21.886  -8.009  1.00  0.76           C  
ATOM   1449  CZ  TYR A  97      -7.693  22.715  -7.582  1.00  0.76           C  
ATOM   1450  OH  TYR A  97      -8.090  23.839  -8.325  1.00  0.76           O  
ATOM   1451  H   TYR A  97      -8.802  18.729  -3.854  1.00  0.76           H  
ATOM   1452  HA  TYR A  97      -7.734  17.963  -6.537  1.00  0.76           H  
ATOM   1453 1HB  TYR A  97      -6.573  19.545  -4.245  1.00  0.76           H  
ATOM   1454 2HB  TYR A  97      -5.579  18.961  -5.581  1.00  0.76           H  
ATOM   1455  HD1 TYR A  97      -8.535  21.092  -4.752  1.00  0.76           H  
ATOM   1456  HD2 TYR A  97      -5.486  20.129  -7.622  1.00  0.76           H  
ATOM   1457  HE1 TYR A  97      -9.170  23.064  -6.109  1.00  0.76           H  
ATOM   1458  HE2 TYR A  97      -6.112  22.101  -8.928  1.00  0.76           H  
ATOM   1459  HH  TYR A  97      -8.984  24.150  -8.017  1.00  0.76           H  
ATOM   1460  N   TYR A  98      -6.373  16.040  -5.808  1.00  0.85           N  
ATOM   1461  CA  TYR A  98      -5.781  14.783  -5.397  1.00  0.85           C  
ATOM   1462  C   TYR A  98      -4.390  14.609  -5.973  1.00  0.85           C  
ATOM   1463  O   TYR A  98      -4.148  14.906  -7.146  1.00  0.85           O  
ATOM   1464  CB  TYR A  98      -6.590  13.611  -5.944  1.00  0.85           C  
ATOM   1465  CG  TYR A  98      -8.048  13.611  -5.645  1.00  0.85           C  
ATOM   1466  CD1 TYR A  98      -8.899  14.303  -6.506  1.00  0.85           C  
ATOM   1467  CD2 TYR A  98      -8.555  12.920  -4.570  1.00  0.85           C  
ATOM   1468  CE1 TYR A  98     -10.250  14.294  -6.289  1.00  0.85           C  
ATOM   1469  CE2 TYR A  98      -9.918  12.915  -4.350  1.00  0.85           C  
ATOM   1470  CZ  TYR A  98     -10.767  13.595  -5.210  1.00  0.85           C  
ATOM   1471  OH  TYR A  98     -12.129  13.572  -4.975  1.00  0.85           O  
ATOM   1472  H   TYR A  98      -6.330  16.333  -6.780  1.00  0.85           H  
ATOM   1473  HA  TYR A  98      -5.722  14.748  -4.312  1.00  0.85           H  
ATOM   1474 1HB  TYR A  98      -6.474  13.586  -7.023  1.00  0.85           H  
ATOM   1475 2HB  TYR A  98      -6.168  12.686  -5.553  1.00  0.85           H  
ATOM   1476  HD1 TYR A  98      -8.489  14.849  -7.362  1.00  0.85           H  
ATOM   1477  HD2 TYR A  98      -7.881  12.375  -3.900  1.00  0.85           H  
ATOM   1478  HE1 TYR A  98     -10.897  14.826  -6.956  1.00  0.85           H  
ATOM   1479  HE2 TYR A  98     -10.329  12.368  -3.502  1.00  0.85           H  
ATOM   1480  HH  TYR A  98     -12.625  13.798  -5.791  1.00  0.85           H  
ATOM   1481  N   CYS A  99      -3.497  14.036  -5.198  1.00  1.02           N  
ATOM   1482  CA  CYS A  99      -2.217  13.654  -5.744  1.00  1.02           C  
ATOM   1483  C   CYS A  99      -2.272  12.170  -6.089  1.00  1.02           C  
ATOM   1484  O   CYS A  99      -3.075  11.411  -5.523  1.00  1.02           O  
ATOM   1485  CB  CYS A  99      -1.075  13.990  -4.793  1.00  1.02           C  
ATOM   1486  SG  CYS A  99      -1.081  13.097  -3.259  1.00  1.02           S  
ATOM   1487  H   CYS A  99      -3.725  13.878  -4.223  1.00  1.02           H  
ATOM   1488  HA  CYS A  99      -2.044  14.220  -6.651  1.00  1.02           H  
ATOM   1489 1HB  CYS A  99      -0.125  13.809  -5.295  1.00  1.02           H  
ATOM   1490 2HB  CYS A  99      -1.127  15.050  -4.564  1.00  1.02           H  
ATOM   1491  N   ALA A 100      -1.380  11.751  -6.970  1.00  1.30           N  
ATOM   1492  CA  ALA A 100      -1.326  10.374  -7.428  1.00  1.30           C  
ATOM   1493  C   ALA A 100       0.023  10.029  -8.020  1.00  1.30           C  
ATOM   1494  O   ALA A 100       0.893  10.891  -8.118  1.00  1.30           O  
ATOM   1495  CB  ALA A 100      -2.399  10.141  -8.473  1.00  1.30           C  
ATOM   1496  H   ALA A 100      -0.778  12.449  -7.400  1.00  1.30           H  
ATOM   1497  HA  ALA A 100      -1.493   9.741  -6.568  1.00  1.30           H  
ATOM   1498 1HB  ALA A 100      -2.396   9.108  -8.810  1.00  1.30           H  
ATOM   1499 2HB  ALA A 100      -3.356  10.369  -8.047  1.00  1.30           H  
ATOM   1500 3HB  ALA A 100      -2.212  10.791  -9.315  1.00  1.30           H  
ATOM   1501  N   ALA A 101       0.232   8.769  -8.396  1.00  1.75           N  
ATOM   1502  CA  ALA A 101       1.471   8.467  -9.112  1.00  1.75           C  
ATOM   1503  C   ALA A 101       1.269   7.460 -10.261  1.00  1.75           C  
ATOM   1504  O   ALA A 101       0.533   6.461 -10.169  1.00  1.75           O  
ATOM   1505  CB  ALA A 101       2.540   7.976  -8.149  1.00  1.75           C  
ATOM   1506  H   ALA A 101      -0.483   8.069  -8.202  1.00  1.75           H  
ATOM   1507  HA  ALA A 101       1.825   9.393  -9.566  1.00  1.75           H  
ATOM   1508 1HB  ALA A 101       3.450   7.824  -8.711  1.00  1.75           H  
ATOM   1509 2HB  ALA A 101       2.707   8.725  -7.374  1.00  1.75           H  
ATOM   1510 3HB  ALA A 101       2.231   7.048  -7.700  1.00  1.75           H  
ATOM   1511  N   LEU A 102       1.987   7.787 -11.347  1.00  2.41           N  
ATOM   1512  CA  LEU A 102       2.051   7.130 -12.661  1.00  2.41           C  
ATOM   1513  C   LEU A 102       3.187   6.076 -12.726  1.00  2.41           C  
ATOM   1514  O   LEU A 102       4.293   6.381 -12.273  1.00  2.41           O  
ATOM   1515  CB  LEU A 102       2.346   8.247 -13.683  1.00  2.41           C  
ATOM   1516  CG  LEU A 102       2.359   7.963 -15.158  1.00  2.41           C  
ATOM   1517  CD1 LEU A 102       0.966   7.744 -15.620  1.00  2.41           C  
ATOM   1518  CD2 LEU A 102       3.022   9.114 -15.936  1.00  2.41           C  
ATOM   1519  H   LEU A 102       2.557   8.631 -11.264  1.00  2.41           H  
ATOM   1520  HA  LEU A 102       1.077   6.716 -12.872  1.00  2.41           H  
ATOM   1521 1HB  LEU A 102       1.554   8.909 -13.571  1.00  2.41           H  
ATOM   1522 2HB  LEU A 102       3.265   8.749 -13.413  1.00  2.41           H  
ATOM   1523  HG  LEU A 102       2.878   7.083 -15.313  1.00  2.41           H  
ATOM   1524 1HD1 LEU A 102       0.957   7.496 -16.679  1.00  2.41           H  
ATOM   1525 2HD1 LEU A 102       0.549   6.957 -15.070  1.00  2.41           H  
ATOM   1526 3HD1 LEU A 102       0.380   8.648 -15.458  1.00  2.41           H  
ATOM   1527 1HD2 LEU A 102       3.018   8.883 -16.997  1.00  2.41           H  
ATOM   1528 2HD2 LEU A 102       2.459  10.031 -15.767  1.00  2.41           H  
ATOM   1529 3HD2 LEU A 102       4.039   9.250 -15.605  1.00  2.41           H  
ATOM   1530  N   PRO A 103       2.971   4.839 -13.286  1.00  3.27           N  
ATOM   1531  CA  PRO A 103       3.974   3.782 -13.539  1.00  3.27           C  
ATOM   1532  C   PRO A 103       5.110   4.273 -14.437  1.00  3.27           C  
ATOM   1533  O   PRO A 103       6.229   3.768 -14.391  1.00  3.27           O  
ATOM   1534  CB  PRO A 103       3.155   2.705 -14.252  1.00  3.27           C  
ATOM   1535  CG  PRO A 103       1.743   2.945 -13.804  1.00  3.27           C  
ATOM   1536  CD  PRO A 103       1.628   4.441 -13.683  1.00  3.27           C  
ATOM   1537  HA  PRO A 103       4.367   3.415 -12.577  1.00  3.27           H  
ATOM   1538 1HB  PRO A 103       3.280   2.805 -15.342  1.00  3.27           H  
ATOM   1539 2HB  PRO A 103       3.525   1.707 -13.978  1.00  3.27           H  
ATOM   1540 1HG  PRO A 103       1.029   2.528 -14.531  1.00  3.27           H  
ATOM   1541 2HG  PRO A 103       1.555   2.436 -12.848  1.00  3.27           H  
ATOM   1542 1HD  PRO A 103       1.363   4.874 -14.647  1.00  3.27           H  
ATOM   1543 2HD  PRO A 103       0.913   4.653 -12.919  1.00  3.27           H  
ATOM   1544  N   VAL A 104       4.758   5.289 -15.222  1.00  4.22           N  
ATOM   1545  CA  VAL A 104       5.552   6.095 -16.152  1.00  4.22           C  
ATOM   1546  C   VAL A 104       5.839   5.683 -17.579  1.00  4.22           C  
ATOM   1547  O   VAL A 104       6.946   5.248 -17.887  1.00  4.22           O  
ATOM   1548  CB  VAL A 104       6.879   6.471 -15.521  1.00  4.22           C  
ATOM   1549  CG1 VAL A 104       7.734   7.213 -16.471  1.00  4.22           C  
ATOM   1550  CG2 VAL A 104       6.562   7.303 -14.444  1.00  4.22           C  
ATOM   1551  H   VAL A 104       3.793   5.551 -15.155  1.00  4.22           H  
ATOM   1552  HA  VAL A 104       5.033   7.044 -16.221  1.00  4.22           H  
ATOM   1553  HB  VAL A 104       7.437   5.601 -15.204  1.00  4.22           H  
ATOM   1554 1HG1 VAL A 104       8.659   7.512 -15.971  1.00  4.22           H  
ATOM   1555 2HG1 VAL A 104       7.974   6.606 -17.335  1.00  4.22           H  
ATOM   1556 3HG1 VAL A 104       7.203   8.061 -16.768  1.00  4.22           H  
ATOM   1557 1HG2 VAL A 104       7.438   7.610 -13.995  1.00  4.22           H  
ATOM   1558 2HG2 VAL A 104       6.016   8.153 -14.815  1.00  4.22           H  
ATOM   1559 3HG2 VAL A 104       5.980   6.781 -13.757  1.00  4.22           H  
ATOM   1560  N   PRO A 105       4.853   5.778 -18.480  1.00  5.03           N  
ATOM   1561  CA  PRO A 105       5.063   5.863 -19.906  1.00  5.03           C  
ATOM   1562  C   PRO A 105       5.468   7.320 -20.229  1.00  5.03           C  
ATOM   1563  O   PRO A 105       6.043   7.609 -21.275  1.00  5.03           O  
ATOM   1564  CB  PRO A 105       3.696   5.456 -20.464  1.00  5.03           C  
ATOM   1565  CG  PRO A 105       2.714   5.898 -19.393  1.00  5.03           C  
ATOM   1566  CD  PRO A 105       3.451   5.662 -18.071  1.00  5.03           C  
ATOM   1567  HA  PRO A 105       5.854   5.157 -20.206  1.00  5.03           H  
ATOM   1568 1HB  PRO A 105       3.525   5.931 -21.431  1.00  5.03           H  
ATOM   1569 2HB  PRO A 105       3.672   4.370 -20.636  1.00  5.03           H  
ATOM   1570 1HG  PRO A 105       2.437   6.951 -19.551  1.00  5.03           H  
ATOM   1571 2HG  PRO A 105       1.783   5.314 -19.470  1.00  5.03           H  
ATOM   1572 1HD  PRO A 105       3.181   6.432 -17.390  1.00  5.03           H  
ATOM   1573 2HD  PRO A 105       3.248   4.657 -17.668  1.00  5.03           H  
ATOM   1574  N   LEU A 106       5.141   8.224 -19.275  1.00  5.50           N  
ATOM   1575  CA  LEU A 106       5.353   9.681 -19.304  1.00  5.50           C  
ATOM   1576  C   LEU A 106       5.047  10.348 -20.635  1.00  5.50           C  
ATOM   1577  O   LEU A 106       5.898  11.031 -21.204  1.00  5.50           O  
ATOM   1578  CB  LEU A 106       6.749  10.073 -18.834  1.00  5.50           C  
ATOM   1579  CG  LEU A 106       7.043  11.563 -18.850  1.00  5.50           C  
ATOM   1580  CD1 LEU A 106       6.060  12.268 -17.936  1.00  5.50           C  
ATOM   1581  CD2 LEU A 106       8.461  11.790 -18.359  1.00  5.50           C  
ATOM   1582  H   LEU A 106       4.682   7.868 -18.457  1.00  5.50           H  
ATOM   1583  HA  LEU A 106       4.666  10.112 -18.576  1.00  5.50           H  
ATOM   1584 1HB  LEU A 106       6.842   9.804 -17.818  1.00  5.50           H  
ATOM   1585 2HB  LEU A 106       7.503   9.547 -19.424  1.00  5.50           H  
ATOM   1586  HG  LEU A 106       6.932  11.960 -19.858  1.00  5.50           H  
ATOM   1587 1HD1 LEU A 106       6.271  13.336 -17.936  1.00  5.50           H  
ATOM   1588 2HD1 LEU A 106       5.042  12.099 -18.290  1.00  5.50           H  
ATOM   1589 3HD1 LEU A 106       6.157  11.882 -16.933  1.00  5.50           H  
ATOM   1590 1HD2 LEU A 106       8.680  12.856 -18.356  1.00  5.50           H  
ATOM   1591 2HD2 LEU A 106       8.563  11.396 -17.346  1.00  5.50           H  
ATOM   1592 3HD2 LEU A 106       9.159  11.277 -19.019  1.00  5.50           H  
ATOM   1593  N   LEU A 107       3.830  10.179 -21.118  1.00  5.59           N  
ATOM   1594  CA  LEU A 107       3.453  10.770 -22.390  1.00  5.59           C  
ATOM   1595  C   LEU A 107       2.760  12.117 -22.207  1.00  5.59           C  
ATOM   1596  O   LEU A 107       2.837  12.998 -23.064  1.00  5.59           O  
ATOM   1597  CB  LEU A 107       2.536   9.793 -23.113  1.00  5.59           C  
ATOM   1598  CG  LEU A 107       3.179   8.431 -23.357  1.00  5.59           C  
ATOM   1599  CD1 LEU A 107       2.183   7.505 -24.005  1.00  5.59           C  
ATOM   1600  CD2 LEU A 107       4.421   8.603 -24.202  1.00  5.59           C  
ATOM   1601  H   LEU A 107       3.177   9.604 -20.611  1.00  5.59           H  
ATOM   1602  HA  LEU A 107       4.354  10.920 -22.985  1.00  5.59           H  
ATOM   1603 1HB  LEU A 107       1.639   9.644 -22.514  1.00  5.59           H  
ATOM   1604 2HB  LEU A 107       2.249  10.220 -24.073  1.00  5.59           H  
ATOM   1605  HG  LEU A 107       3.465   8.002 -22.407  1.00  5.59           H  
ATOM   1606 1HD1 LEU A 107       2.644   6.529 -24.159  1.00  5.59           H  
ATOM   1607 2HD1 LEU A 107       1.314   7.397 -23.357  1.00  5.59           H  
ATOM   1608 3HD1 LEU A 107       1.873   7.915 -24.965  1.00  5.59           H  
ATOM   1609 1HD2 LEU A 107       4.890   7.630 -24.355  1.00  5.59           H  
ATOM   1610 2HD2 LEU A 107       4.156   9.035 -25.166  1.00  5.59           H  
ATOM   1611 3HD2 LEU A 107       5.122   9.262 -23.685  1.00  5.59           H  
ATOM   1612  N   THR A 108       2.049  12.248 -21.093  1.00  5.40           N  
ATOM   1613  CA  THR A 108       1.261  13.429 -20.776  1.00  5.40           C  
ATOM   1614  C   THR A 108       0.810  13.448 -19.325  1.00  5.40           C  
ATOM   1615  O   THR A 108       0.534  12.396 -18.739  1.00  5.40           O  
ATOM   1616  CB  THR A 108       0.012  13.518 -21.663  1.00  5.40           C  
ATOM   1617  OG1 THR A 108      -0.740  14.689 -21.297  1.00  5.40           O  
ATOM   1618  CG2 THR A 108      -0.830  12.281 -21.483  1.00  5.40           C  
ATOM   1619  H   THR A 108       2.056  11.487 -20.436  1.00  5.40           H  
ATOM   1620  HA  THR A 108       1.880  14.312 -20.950  1.00  5.40           H  
ATOM   1621  HB  THR A 108       0.303  13.601 -22.710  1.00  5.40           H  
ATOM   1622  HG1 THR A 108      -0.351  15.460 -21.733  1.00  5.40           H  
ATOM   1623 1HG2 THR A 108      -1.722  12.348 -22.106  1.00  5.40           H  
ATOM   1624 2HG2 THR A 108      -0.255  11.402 -21.768  1.00  5.40           H  
ATOM   1625 3HG2 THR A 108      -1.111  12.203 -20.461  1.00  5.40           H  
ATOM   1626  N   CYS A 109       0.599  14.647 -18.780  1.00  5.04           N  
ATOM   1627  CA  CYS A 109       0.033  14.774 -17.439  1.00  5.04           C  
ATOM   1628  C   CYS A 109      -1.432  14.364 -17.424  1.00  5.04           C  
ATOM   1629  O   CYS A 109      -2.012  14.148 -16.368  1.00  5.04           O  
ATOM   1630  CB  CYS A 109       0.136  16.205 -16.903  1.00  5.04           C  
ATOM   1631  SG  CYS A 109      -0.906  17.432 -17.703  1.00  5.04           S  
ATOM   1632  H   CYS A 109       0.840  15.478 -19.303  1.00  5.04           H  
ATOM   1633  HA  CYS A 109       0.581  14.115 -16.769  1.00  5.04           H  
ATOM   1634 1HB  CYS A 109      -0.117  16.204 -15.846  1.00  5.04           H  
ATOM   1635 2HB  CYS A 109       1.155  16.549 -16.991  1.00  5.04           H  
ATOM   1636  HG  CYS A 109      -0.292  18.487 -17.154  1.00  5.04           H  
ATOM   1637  N   GLY A 110      -2.028  14.237 -18.609  1.00  4.59           N  
ATOM   1638  CA  GLY A 110      -3.420  13.863 -18.738  1.00  4.59           C  
ATOM   1639  C   GLY A 110      -3.675  12.363 -18.606  1.00  4.59           C  
ATOM   1640  O   GLY A 110      -4.829  11.938 -18.662  1.00  4.59           O  
ATOM   1641  H   GLY A 110      -1.504  14.425 -19.460  1.00  4.59           H  
ATOM   1642 1HA  GLY A 110      -4.008  14.392 -18.005  1.00  4.59           H  
ATOM   1643 2HA  GLY A 110      -3.774  14.196 -19.712  1.00  4.59           H  
ATOM   1644  N   SER A 111      -2.630  11.546 -18.449  1.00  4.11           N  
ATOM   1645  CA  SER A 111      -2.878  10.115 -18.382  1.00  4.11           C  
ATOM   1646  C   SER A 111      -3.668   9.724 -17.128  1.00  4.11           C  
ATOM   1647  O   SER A 111      -3.298  10.102 -16.020  1.00  4.11           O  
ATOM   1648  CB  SER A 111      -1.581   9.341 -18.384  1.00  4.11           C  
ATOM   1649  OG  SER A 111      -1.825   7.947 -18.235  1.00  4.11           O  
ATOM   1650  H   SER A 111      -1.674  11.910 -18.405  1.00  4.11           H  
ATOM   1651  HA  SER A 111      -3.416   9.861 -19.287  1.00  4.11           H  
ATOM   1652 1HB  SER A 111      -1.053   9.526 -19.320  1.00  4.11           H  
ATOM   1653 2HB  SER A 111      -0.941   9.696 -17.574  1.00  4.11           H  
ATOM   1654  HG  SER A 111      -0.984   7.519 -18.431  1.00  4.11           H  
ATOM   1655  N   PRO A 112      -4.721   8.897 -17.251  1.00  3.61           N  
ATOM   1656  CA  PRO A 112      -5.504   8.362 -16.160  1.00  3.61           C  
ATOM   1657  C   PRO A 112      -4.824   7.165 -15.510  1.00  3.61           C  
ATOM   1658  O   PRO A 112      -5.291   6.650 -14.490  1.00  3.61           O  
ATOM   1659  CB  PRO A 112      -6.800   7.951 -16.860  1.00  3.61           C  
ATOM   1660  CG  PRO A 112      -6.353   7.534 -18.241  1.00  3.61           C  
ATOM   1661  CD  PRO A 112      -5.216   8.487 -18.588  1.00  3.61           C  
ATOM   1662  HA  PRO A 112      -5.683   9.158 -15.420  1.00  3.61           H  
ATOM   1663 1HB  PRO A 112      -7.282   7.134 -16.304  1.00  3.61           H  
ATOM   1664 2HB  PRO A 112      -7.507   8.794 -16.873  1.00  3.61           H  
ATOM   1665 1HG  PRO A 112      -6.031   6.482 -18.231  1.00  3.61           H  
ATOM   1666 2HG  PRO A 112      -7.193   7.602 -18.950  1.00  3.61           H  
ATOM   1667 1HD  PRO A 112      -4.446   7.931 -19.147  1.00  3.61           H  
ATOM   1668 2HD  PRO A 112      -5.608   9.359 -19.143  1.00  3.61           H  
ATOM   1669  N   ARG A 113      -3.723   6.677 -16.098  1.00  3.10           N  
ATOM   1670  CA  ARG A 113      -3.151   5.421 -15.616  1.00  3.10           C  
ATOM   1671  C   ARG A 113      -2.254   5.625 -14.420  1.00  3.10           C  
ATOM   1672  O   ARG A 113      -1.052   5.416 -14.497  1.00  3.10           O  
ATOM   1673  CB  ARG A 113      -2.343   4.748 -16.710  1.00  3.10           C  
ATOM   1674  CG  ARG A 113      -3.142   4.295 -17.923  1.00  3.10           C  
ATOM   1675  CD  ARG A 113      -2.269   3.622 -18.929  1.00  3.10           C  
ATOM   1676  NE  ARG A 113      -3.017   3.172 -20.097  1.00  3.10           N  
ATOM   1677  CZ  ARG A 113      -2.490   2.464 -21.118  1.00  3.10           C  
ATOM   1678  NH1 ARG A 113      -1.215   2.136 -21.104  1.00  3.10           N  
ATOM   1679  NH2 ARG A 113      -3.252   2.100 -22.134  1.00  3.10           N  
ATOM   1680  H   ARG A 113      -3.275   7.144 -16.888  1.00  3.10           H  
ATOM   1681  HA  ARG A 113      -3.967   4.757 -15.329  1.00  3.10           H  
ATOM   1682 1HB  ARG A 113      -1.574   5.434 -17.059  1.00  3.10           H  
ATOM   1683 2HB  ARG A 113      -1.839   3.873 -16.299  1.00  3.10           H  
ATOM   1684 1HG  ARG A 113      -3.916   3.596 -17.611  1.00  3.10           H  
ATOM   1685 2HG  ARG A 113      -3.603   5.166 -18.394  1.00  3.10           H  
ATOM   1686 1HD  ARG A 113      -1.501   4.318 -19.262  1.00  3.10           H  
ATOM   1687 2HD  ARG A 113      -1.797   2.753 -18.471  1.00  3.10           H  
ATOM   1688  HE  ARG A 113      -4.001   3.405 -20.143  1.00  3.10           H  
ATOM   1689 1HH1 ARG A 113      -0.629   2.413 -20.328  1.00  3.10           H  
ATOM   1690 2HH1 ARG A 113      -0.823   1.605 -21.868  1.00  3.10           H  
ATOM   1691 1HH2 ARG A 113      -4.231   2.350 -22.146  1.00  3.10           H  
ATOM   1692 2HH2 ARG A 113      -2.856   1.570 -22.896  1.00  3.10           H  
ATOM   1693  N   CYS A 114      -2.861   5.987 -13.304  1.00  2.61           N  
ATOM   1694  CA  CYS A 114      -2.140   6.344 -12.088  1.00  2.61           C  
ATOM   1695  C   CYS A 114      -2.640   5.588 -10.858  1.00  2.61           C  
ATOM   1696  O   CYS A 114      -3.327   6.173 -10.035  1.00  2.61           O  
ATOM   1697  CB  CYS A 114      -2.286   7.837 -11.860  1.00  2.61           C  
ATOM   1698  SG  CYS A 114      -1.645   8.810 -13.221  1.00  2.61           S  
ATOM   1699  H   CYS A 114      -3.874   6.095 -13.359  1.00  2.61           H  
ATOM   1700  HA  CYS A 114      -1.086   6.129 -12.231  1.00  2.61           H  
ATOM   1701 1HB  CYS A 114      -3.338   8.099 -11.705  1.00  2.61           H  
ATOM   1702 2HB  CYS A 114      -1.737   8.115 -10.963  1.00  2.61           H  
ATOM   1703  HG  CYS A 114      -2.663   8.606 -14.067  1.00  2.61           H  
ATOM   1704  N   PRO A 115      -2.336   4.285 -10.700  1.00  2.16           N  
ATOM   1705  CA  PRO A 115      -2.856   3.389  -9.678  1.00  2.16           C  
ATOM   1706  C   PRO A 115      -2.740   3.903  -8.244  1.00  2.16           C  
ATOM   1707  O   PRO A 115      -3.534   3.506  -7.389  1.00  2.16           O  
ATOM   1708  CB  PRO A 115      -1.964   2.156  -9.842  1.00  2.16           C  
ATOM   1709  CG  PRO A 115      -1.556   2.182 -11.275  1.00  2.16           C  
ATOM   1710  CD  PRO A 115      -1.346   3.640 -11.567  1.00  2.16           C  
ATOM   1711  HA  PRO A 115      -3.903   3.148  -9.912  1.00  2.16           H  
ATOM   1712 1HB  PRO A 115      -1.108   2.223  -9.153  1.00  2.16           H  
ATOM   1713 2HB  PRO A 115      -2.525   1.250  -9.568  1.00  2.16           H  
ATOM   1714 1HG  PRO A 115      -0.643   1.590 -11.425  1.00  2.16           H  
ATOM   1715 2HG  PRO A 115      -2.338   1.731 -11.903  1.00  2.16           H  
ATOM   1716 1HD  PRO A 115      -0.344   3.947 -11.255  1.00  2.16           H  
ATOM   1717 2HD  PRO A 115      -1.529   3.795 -12.610  1.00  2.16           H  
ATOM   1718  N   LEU A 116      -1.744   4.742  -7.950  1.00  1.76           N  
ATOM   1719  CA  LEU A 116      -1.617   5.212  -6.581  1.00  1.76           C  
ATOM   1720  C   LEU A 116      -2.260   6.555  -6.396  1.00  1.76           C  
ATOM   1721  O   LEU A 116      -1.877   7.509  -7.054  1.00  1.76           O  
ATOM   1722  CB  LEU A 116      -0.155   5.333  -6.188  1.00  1.76           C  
ATOM   1723  CG  LEU A 116       0.118   5.906  -4.804  1.00  1.76           C  
ATOM   1724  CD1 LEU A 116      -0.418   4.987  -3.731  1.00  1.76           C  
ATOM   1725  CD2 LEU A 116       1.580   6.089  -4.678  1.00  1.76           C  
ATOM   1726  H   LEU A 116      -1.094   5.093  -8.657  1.00  1.76           H  
ATOM   1727  HA  LEU A 116      -2.103   4.502  -5.917  1.00  1.76           H  
ATOM   1728 1HB  LEU A 116       0.303   4.348  -6.239  1.00  1.76           H  
ATOM   1729 2HB  LEU A 116       0.333   5.974  -6.914  1.00  1.76           H  
ATOM   1730  HG  LEU A 116      -0.384   6.860  -4.690  1.00  1.76           H  
ATOM   1731 1HD1 LEU A 116      -0.205   5.417  -2.760  1.00  1.76           H  
ATOM   1732 2HD1 LEU A 116      -1.494   4.875  -3.846  1.00  1.76           H  
ATOM   1733 3HD1 LEU A 116       0.050   4.008  -3.806  1.00  1.76           H  
ATOM   1734 1HD2 LEU A 116       1.826   6.485  -3.707  1.00  1.76           H  
ATOM   1735 2HD2 LEU A 116       2.066   5.135  -4.809  1.00  1.76           H  
ATOM   1736 3HD2 LEU A 116       1.922   6.773  -5.440  1.00  1.76           H  
ATOM   1737  N   TRP A 117      -3.221   6.625  -5.484  1.00  1.44           N  
ATOM   1738  CA  TRP A 117      -3.916   7.870  -5.177  1.00  1.44           C  
ATOM   1739  C   TRP A 117      -3.853   8.130  -3.696  1.00  1.44           C  
ATOM   1740  O   TRP A 117      -3.874   7.188  -2.900  1.00  1.44           O  
ATOM   1741  CB  TRP A 117      -5.381   7.801  -5.584  1.00  1.44           C  
ATOM   1742  CG  TRP A 117      -5.585   7.693  -7.041  1.00  1.44           C  
ATOM   1743  CD1 TRP A 117      -5.546   6.570  -7.810  1.00  1.44           C  
ATOM   1744  CD2 TRP A 117      -5.889   8.771  -7.926  1.00  1.44           C  
ATOM   1745  NE1 TRP A 117      -5.797   6.890  -9.114  1.00  1.44           N  
ATOM   1746  CE2 TRP A 117      -6.007   8.230  -9.206  1.00  1.44           C  
ATOM   1747  CE3 TRP A 117      -6.068  10.133  -7.740  1.00  1.44           C  
ATOM   1748  CZ2 TRP A 117      -6.293   9.008 -10.300  1.00  1.44           C  
ATOM   1749  CZ3 TRP A 117      -6.354  10.902  -8.824  1.00  1.44           C  
ATOM   1750  CH2 TRP A 117      -6.468  10.353 -10.079  1.00  1.44           C  
ATOM   1751  H   TRP A 117      -3.487   5.781  -4.996  1.00  1.44           H  
ATOM   1752  HA  TRP A 117      -3.432   8.694  -5.698  1.00  1.44           H  
ATOM   1753 1HB  TRP A 117      -5.850   6.944  -5.104  1.00  1.44           H  
ATOM   1754 2HB  TRP A 117      -5.894   8.698  -5.228  1.00  1.44           H  
ATOM   1755  HD1 TRP A 117      -5.337   5.564  -7.445  1.00  1.44           H  
ATOM   1756  HE1 TRP A 117      -5.814   6.236  -9.886  1.00  1.44           H  
ATOM   1757  HE3 TRP A 117      -5.976  10.572  -6.746  1.00  1.44           H  
ATOM   1758  HZ2 TRP A 117      -6.387   8.593 -11.304  1.00  1.44           H  
ATOM   1759  HZ3 TRP A 117      -6.490  11.955  -8.663  1.00  1.44           H  
ATOM   1760  HH2 TRP A 117      -6.705  10.994 -10.919  1.00  1.44           H  
ATOM   1761  N   GLY A 118      -3.806   9.397  -3.322  1.00  1.19           N  
ATOM   1762  CA  GLY A 118      -3.826   9.736  -1.912  1.00  1.19           C  
ATOM   1763  C   GLY A 118      -5.126  10.325  -1.412  1.00  1.19           C  
ATOM   1764  O   GLY A 118      -6.133  10.392  -2.125  1.00  1.19           O  
ATOM   1765  H   GLY A 118      -3.736  10.133  -4.031  1.00  1.19           H  
ATOM   1766 1HA  GLY A 118      -3.572   8.857  -1.322  1.00  1.19           H  
ATOM   1767 2HA  GLY A 118      -3.050  10.477  -1.734  1.00  1.19           H  
ATOM   1768  N   GLN A 119      -5.074  10.777  -0.163  1.00  1.00           N  
ATOM   1769  CA  GLN A 119      -6.210  11.454   0.463  1.00  1.00           C  
ATOM   1770  C   GLN A 119      -6.217  12.890   0.017  1.00  1.00           C  
ATOM   1771  O   GLN A 119      -5.286  13.616   0.343  1.00  1.00           O  
ATOM   1772  CB  GLN A 119      -6.134  11.397   1.984  1.00  1.00           C  
ATOM   1773  CG  GLN A 119      -7.169  12.278   2.699  1.00  1.00           C  
ATOM   1774  CD  GLN A 119      -8.608  11.897   2.468  1.00  1.00           C  
ATOM   1775  OE1 GLN A 119      -9.053  10.780   2.770  1.00  1.00           O  
ATOM   1776  NE2 GLN A 119      -9.365  12.856   1.926  1.00  1.00           N  
ATOM   1777  H   GLN A 119      -4.194  10.633   0.337  1.00  1.00           H  
ATOM   1778  HA  GLN A 119      -7.135  10.983   0.130  1.00  1.00           H  
ATOM   1779 1HB  GLN A 119      -6.268  10.369   2.320  1.00  1.00           H  
ATOM   1780 2HB  GLN A 119      -5.144  11.722   2.308  1.00  1.00           H  
ATOM   1781 1HG  GLN A 119      -6.980  12.232   3.770  1.00  1.00           H  
ATOM   1782 2HG  GLN A 119      -7.040  13.309   2.348  1.00  1.00           H  
ATOM   1783 1HE2 GLN A 119     -10.333  12.691   1.746  1.00  1.00           H  
ATOM   1784 2HE2 GLN A 119      -8.947  13.777   1.693  1.00  1.00           H  
ATOM   1785  N   GLY A 120      -7.273  13.299  -0.695  1.00  0.85           N  
ATOM   1786  CA  GLY A 120      -7.324  14.638  -1.285  1.00  0.85           C  
ATOM   1787  C   GLY A 120      -7.713  15.766  -0.337  1.00  0.85           C  
ATOM   1788  O   GLY A 120      -8.086  15.535   0.825  1.00  0.85           O  
ATOM   1789  H   GLY A 120      -8.015  12.643  -0.890  1.00  0.85           H  
ATOM   1790 1HA  GLY A 120      -6.360  14.867  -1.724  1.00  0.85           H  
ATOM   1791 2HA  GLY A 120      -8.026  14.627  -2.118  1.00  0.85           H  
ATOM   1792  N   THR A 121      -7.687  16.987  -0.897  1.00  0.76           N  
ATOM   1793  CA  THR A 121      -7.990  18.237  -0.194  1.00  0.76           C  
ATOM   1794  C   THR A 121      -9.064  19.057  -0.889  1.00  0.76           C  
ATOM   1795  O   THR A 121      -9.158  19.055  -2.113  1.00  0.76           O  
ATOM   1796  CB  THR A 121      -6.738  19.138  -0.136  1.00  0.76           C  
ATOM   1797  OG1 THR A 121      -6.328  19.430  -1.476  1.00  0.76           O  
ATOM   1798  CG2 THR A 121      -5.617  18.499   0.597  1.00  0.76           C  
ATOM   1799  H   THR A 121      -7.399  17.020  -1.876  1.00  0.76           H  
ATOM   1800  HA  THR A 121      -8.329  18.000   0.814  1.00  0.76           H  
ATOM   1801  HB  THR A 121      -6.998  20.071   0.359  1.00  0.76           H  
ATOM   1802  HG1 THR A 121      -5.959  18.623  -1.879  1.00  0.76           H  
ATOM   1803 1HG2 THR A 121      -4.755  19.163   0.604  1.00  0.76           H  
ATOM   1804 2HG2 THR A 121      -5.916  18.274   1.620  1.00  0.76           H  
ATOM   1805 3HG2 THR A 121      -5.373  17.595   0.086  1.00  0.76           H  
ATOM   1806  N   LEU A 122      -9.805  19.848  -0.122  1.00  0.70           N  
ATOM   1807  CA  LEU A 122     -10.795  20.737  -0.721  1.00  0.70           C  
ATOM   1808  C   LEU A 122     -10.332  22.183  -0.775  1.00  0.70           C  
ATOM   1809  O   LEU A 122      -9.922  22.758   0.241  1.00  0.70           O  
ATOM   1810  CB  LEU A 122     -12.133  20.655   0.024  1.00  0.70           C  
ATOM   1811  CG  LEU A 122     -13.237  21.641  -0.473  1.00  0.70           C  
ATOM   1812  CD1 LEU A 122     -13.648  21.299  -1.909  1.00  0.70           C  
ATOM   1813  CD2 LEU A 122     -14.435  21.552   0.455  1.00  0.70           C  
ATOM   1814  H   LEU A 122      -9.694  19.820   0.882  1.00  0.70           H  
ATOM   1815  HA  LEU A 122     -10.970  20.415  -1.744  1.00  0.70           H  
ATOM   1816 1HB  LEU A 122     -12.524  19.644  -0.077  1.00  0.70           H  
ATOM   1817 2HB  LEU A 122     -11.958  20.855   1.080  1.00  0.70           H  
ATOM   1818  HG  LEU A 122     -12.844  22.662  -0.466  1.00  0.70           H  
ATOM   1819 1HD1 LEU A 122     -14.410  22.003  -2.244  1.00  0.70           H  
ATOM   1820 2HD1 LEU A 122     -12.787  21.371  -2.559  1.00  0.70           H  
ATOM   1821 3HD1 LEU A 122     -14.045  20.292  -1.944  1.00  0.70           H  
ATOM   1822 1HD2 LEU A 122     -15.206  22.247   0.118  1.00  0.70           H  
ATOM   1823 2HD2 LEU A 122     -14.830  20.536   0.444  1.00  0.70           H  
ATOM   1824 3HD2 LEU A 122     -14.129  21.812   1.468  1.00  0.70           H  
ATOM   1825  N   VAL A 123     -10.393  22.749  -1.972  1.00  0.70           N  
ATOM   1826  CA  VAL A 123     -10.059  24.139  -2.201  1.00  0.70           C  
ATOM   1827  C   VAL A 123     -11.272  24.885  -2.713  1.00  0.70           C  
ATOM   1828  O   VAL A 123     -11.896  24.490  -3.705  1.00  0.70           O  
ATOM   1829  CB  VAL A 123      -8.919  24.259  -3.214  1.00  0.70           C  
ATOM   1830  CG1 VAL A 123      -8.616  25.748  -3.513  1.00  0.70           C  
ATOM   1831  CG2 VAL A 123      -7.687  23.538  -2.644  1.00  0.70           C  
ATOM   1832  H   VAL A 123     -10.702  22.191  -2.771  1.00  0.70           H  
ATOM   1833  HA  VAL A 123      -9.745  24.590  -1.260  1.00  0.70           H  
ATOM   1834  HB  VAL A 123      -9.215  23.798  -4.123  1.00  0.70           H  
ATOM   1835 1HG1 VAL A 123      -7.809  25.829  -4.235  1.00  0.70           H  
ATOM   1836 2HG1 VAL A 123      -9.510  26.220  -3.920  1.00  0.70           H  
ATOM   1837 3HG1 VAL A 123      -8.342  26.247  -2.600  1.00  0.70           H  
ATOM   1838 1HG2 VAL A 123      -6.878  23.587  -3.342  1.00  0.70           H  
ATOM   1839 2HG2 VAL A 123      -7.393  24.016  -1.712  1.00  0.70           H  
ATOM   1840 3HG2 VAL A 123      -7.923  22.487  -2.456  1.00  0.70           H  
ATOM   1841  N   THR A 124     -11.610  25.969  -2.039  1.00  0.76           N  
ATOM   1842  CA  THR A 124     -12.745  26.764  -2.458  1.00  0.76           C  
ATOM   1843  C   THR A 124     -12.293  28.152  -2.798  1.00  0.76           C  
ATOM   1844  O   THR A 124     -11.502  28.742  -2.062  1.00  0.76           O  
ATOM   1845  CB  THR A 124     -13.854  26.802  -1.381  1.00  0.76           C  
ATOM   1846  OG1 THR A 124     -14.317  25.468  -1.126  1.00  0.76           O  
ATOM   1847  CG2 THR A 124     -15.027  27.659  -1.864  1.00  0.76           C  
ATOM   1848  H   THR A 124     -11.060  26.241  -1.221  1.00  0.76           H  
ATOM   1849  HA  THR A 124     -13.151  26.348  -3.362  1.00  0.76           H  
ATOM   1850  HB  THR A 124     -13.452  27.220  -0.458  1.00  0.76           H  
ATOM   1851  HG1 THR A 124     -14.543  25.045  -1.960  1.00  0.76           H  
ATOM   1852 1HG2 THR A 124     -15.802  27.673  -1.101  1.00  0.76           H  
ATOM   1853 2HG2 THR A 124     -14.696  28.677  -2.054  1.00  0.76           H  
ATOM   1854 3HG2 THR A 124     -15.430  27.237  -2.784  1.00  0.76           H  
ATOM   1855  N   VAL A 125     -12.753  28.655  -3.934  1.00  0.89           N  
ATOM   1856  CA  VAL A 125     -12.396  29.996  -4.327  1.00  0.89           C  
ATOM   1857  C   VAL A 125     -13.705  30.777  -4.459  1.00  0.89           C  
ATOM   1858  O   VAL A 125     -14.600  30.367  -5.199  1.00  0.89           O  
ATOM   1859  CB  VAL A 125     -11.634  29.981  -5.658  1.00  0.89           C  
ATOM   1860  CG1 VAL A 125     -11.235  31.392  -6.012  1.00  0.89           C  
ATOM   1861  CG2 VAL A 125     -10.436  29.030  -5.604  1.00  0.89           C  
ATOM   1862  H   VAL A 125     -13.377  28.110  -4.531  1.00  0.89           H  
ATOM   1863  HA  VAL A 125     -11.776  30.451  -3.563  1.00  0.89           H  
ATOM   1864  HB  VAL A 125     -12.298  29.623  -6.433  1.00  0.89           H  
ATOM   1865 1HG1 VAL A 125     -10.721  31.407  -6.958  1.00  0.89           H  
ATOM   1866 2HG1 VAL A 125     -12.120  31.992  -6.066  1.00  0.89           H  
ATOM   1867 3HG1 VAL A 125     -10.574  31.783  -5.244  1.00  0.89           H  
ATOM   1868 1HG2 VAL A 125      -9.946  29.027  -6.573  1.00  0.89           H  
ATOM   1869 2HG2 VAL A 125      -9.745  29.345  -4.854  1.00  0.89           H  
ATOM   1870 3HG2 VAL A 125     -10.780  28.021  -5.378  1.00  0.89           H  
ATOM   1871  N   SER A 126     -13.840  31.873  -3.720  1.00  1.15           N  
ATOM   1872  CA  SER A 126     -15.102  32.628  -3.742  1.00  1.15           C  
ATOM   1873  C   SER A 126     -14.908  34.096  -3.402  1.00  1.15           C  
ATOM   1874  O   SER A 126     -14.084  34.436  -2.561  1.00  1.15           O  
ATOM   1875  CB  SER A 126     -16.087  32.016  -2.764  1.00  1.15           C  
ATOM   1876  OG  SER A 126     -17.297  32.722  -2.763  1.00  1.15           O  
ATOM   1877  H   SER A 126     -13.056  32.159  -3.128  1.00  1.15           H  
ATOM   1878  HA  SER A 126     -15.520  32.566  -4.747  1.00  1.15           H  
ATOM   1879 1HB  SER A 126     -16.269  30.974  -3.030  1.00  1.15           H  
ATOM   1880 2HB  SER A 126     -15.661  32.030  -1.770  1.00  1.15           H  
ATOM   1881  HG  SER A 126     -17.067  33.641  -2.579  1.00  1.15           H  
ATOM   1882  N   SER A 127     -15.662  34.975  -4.063  1.00  1.57           N  
ATOM   1883  CA  SER A 127     -15.507  36.408  -3.816  1.00  1.57           C  
ATOM   1884  C   SER A 127     -16.397  36.991  -2.736  1.00  1.57           C  
ATOM   1885  O   SER A 127     -17.628  36.974  -2.835  1.00  1.57           O  
ATOM   1886  CB  SER A 127     -15.753  37.202  -5.080  1.00  1.57           C  
ATOM   1887  OG  SER A 127     -15.735  38.593  -4.815  1.00  1.57           O  
ATOM   1888  H   SER A 127     -16.334  34.645  -4.743  1.00  1.57           H  
ATOM   1889  HA  SER A 127     -14.475  36.578  -3.517  1.00  1.57           H  
ATOM   1890 1HB  SER A 127     -14.987  36.967  -5.807  1.00  1.57           H  
ATOM   1891 2HB  SER A 127     -16.713  36.922  -5.511  1.00  1.57           H  
ATOM   1892  HG  SER A 127     -15.733  39.024  -5.679  1.00  1.57           H  
ATOM   1893  N   ARG A 128     -15.755  37.631  -1.769  1.00  2.19           N  
ATOM   1894  CA  ARG A 128     -16.423  38.305  -0.665  1.00  2.19           C  
ATOM   1895  C   ARG A 128     -17.087  39.601  -1.130  1.00  2.19           C  
ATOM   1896  O   ARG A 128     -17.776  40.267  -0.358  1.00  2.19           O  
ATOM   1897  CB  ARG A 128     -15.429  38.620   0.442  1.00  2.19           C  
ATOM   1898  CG  ARG A 128     -14.401  39.694   0.095  1.00  2.19           C  
ATOM   1899  CD  ARG A 128     -13.367  39.827   1.154  1.00  2.19           C  
ATOM   1900  NE  ARG A 128     -12.398  40.864   0.838  1.00  2.19           N  
ATOM   1901  CZ  ARG A 128     -11.358  41.209   1.621  1.00  2.19           C  
ATOM   1902  NH1 ARG A 128     -11.160  40.595   2.768  1.00  2.19           N  
ATOM   1903  NH2 ARG A 128     -10.533  42.167   1.236  1.00  2.19           N  
ATOM   1904  H   ARG A 128     -14.735  37.590  -1.771  1.00  2.19           H  
ATOM   1905  HA  ARG A 128     -17.190  37.641  -0.268  1.00  2.19           H  
ATOM   1906 1HB  ARG A 128     -15.963  38.946   1.331  1.00  2.19           H  
ATOM   1907 2HB  ARG A 128     -14.879  37.716   0.699  1.00  2.19           H  
ATOM   1908 1HG  ARG A 128     -13.911  39.448  -0.844  1.00  2.19           H  
ATOM   1909 2HG  ARG A 128     -14.907  40.655  -0.008  1.00  2.19           H  
ATOM   1910 1HD  ARG A 128     -13.843  40.079   2.100  1.00  2.19           H  
ATOM   1911 2HD  ARG A 128     -12.833  38.882   1.253  1.00  2.19           H  
ATOM   1912  HE  ARG A 128     -12.514  41.361  -0.036  1.00  2.19           H  
ATOM   1913 1HH1 ARG A 128     -11.790  39.863   3.065  1.00  2.19           H  
ATOM   1914 2HH1 ARG A 128     -10.380  40.856   3.353  1.00  2.19           H  
ATOM   1915 1HH2 ARG A 128     -10.685  42.640   0.355  1.00  2.19           H  
ATOM   1916 2HH2 ARG A 128      -9.754  42.427   1.821  1.00  2.19           H  
ATOM   1917  N   GLY A 129     -16.844  39.984  -2.390  1.00  3.07           N  
ATOM   1918  CA  GLY A 129     -17.406  41.194  -2.951  1.00  3.07           C  
ATOM   1919  C   GLY A 129     -18.765  40.941  -3.601  1.00  3.07           C  
ATOM   1920  O   GLY A 129     -19.342  41.852  -4.205  1.00  3.07           O  
ATOM   1921  H   GLY A 129     -16.290  39.397  -3.011  1.00  3.07           H  
ATOM   1922 1HA  GLY A 129     -17.510  41.943  -2.167  1.00  3.07           H  
ATOM   1923 2HA  GLY A 129     -16.718  41.598  -3.692  1.00  3.07           H  
ATOM   1924  N   ARG A 130     -19.265  39.701  -3.547  1.00  4.28           N  
ATOM   1925  CA  ARG A 130     -20.556  39.436  -4.166  1.00  4.28           C  
ATOM   1926  C   ARG A 130     -21.683  40.163  -3.439  1.00  4.28           C  
ATOM   1927  O   ARG A 130     -21.821  40.058  -2.219  1.00  4.28           O  
ATOM   1928  CB  ARG A 130     -20.888  37.954  -4.195  1.00  4.28           C  
ATOM   1929  CG  ARG A 130     -22.195  37.646  -4.946  1.00  4.28           C  
ATOM   1930  CD  ARG A 130     -22.529  36.206  -5.000  1.00  4.28           C  
ATOM   1931  NE  ARG A 130     -23.805  36.001  -5.675  1.00  4.28           N  
ATOM   1932  CZ  ARG A 130     -23.956  35.804  -7.004  1.00  4.28           C  
ATOM   1933  NH1 ARG A 130     -22.902  35.749  -7.794  1.00  4.28           N  
ATOM   1934  NH2 ARG A 130     -25.168  35.665  -7.509  1.00  4.28           N  
ATOM   1935  H   ARG A 130     -18.754  38.943  -3.089  1.00  4.28           H  
ATOM   1936  HA  ARG A 130     -20.523  39.796  -5.194  1.00  4.28           H  
ATOM   1937 1HB  ARG A 130     -20.076  37.403  -4.671  1.00  4.28           H  
ATOM   1938 2HB  ARG A 130     -20.985  37.581  -3.176  1.00  4.28           H  
ATOM   1939 1HG  ARG A 130     -23.025  38.150  -4.449  1.00  4.28           H  
ATOM   1940 2HG  ARG A 130     -22.119  38.016  -5.967  1.00  4.28           H  
ATOM   1941 1HD  ARG A 130     -21.758  35.665  -5.545  1.00  4.28           H  
ATOM   1942 2HD  ARG A 130     -22.611  35.810  -3.989  1.00  4.28           H  
ATOM   1943  HE  ARG A 130     -24.655  36.063  -5.100  1.00  4.28           H  
ATOM   1944 1HH1 ARG A 130     -21.974  35.855  -7.408  1.00  4.28           H  
ATOM   1945 2HH1 ARG A 130     -23.022  35.602  -8.786  1.00  4.28           H  
ATOM   1946 1HH2 ARG A 130     -25.973  35.710  -6.896  1.00  4.28           H  
ATOM   1947 2HH2 ARG A 130     -25.290  35.518  -8.499  1.00  4.28           H  
ATOM   1948  N   HIS A 131     -22.516  40.852  -4.207  1.00  5.90           N  
ATOM   1949  CA  HIS A 131     -23.662  41.580  -3.680  1.00  5.90           C  
ATOM   1950  C   HIS A 131     -24.932  41.190  -4.410  1.00  5.90           C  
ATOM   1951  O   HIS A 131     -24.887  40.717  -5.546  1.00  5.90           O  
ATOM   1952  CB  HIS A 131     -23.451  43.101  -3.752  1.00  5.90           C  
ATOM   1953  CG  HIS A 131     -22.417  43.634  -2.777  1.00  5.90           C  
ATOM   1954  ND1 HIS A 131     -21.057  43.506  -2.963  1.00  5.90           N  
ATOM   1955  CD2 HIS A 131     -22.574  44.289  -1.605  1.00  5.90           C  
ATOM   1956  CE1 HIS A 131     -20.424  44.053  -1.942  1.00  5.90           C  
ATOM   1957  NE2 HIS A 131     -21.320  44.540  -1.106  1.00  5.90           N  
ATOM   1958  H   HIS A 131     -22.332  40.893  -5.199  1.00  5.90           H  
ATOM   1959  HA  HIS A 131     -23.803  41.322  -2.632  1.00  5.90           H  
ATOM   1960 1HB  HIS A 131     -23.140  43.374  -4.761  1.00  5.90           H  
ATOM   1961 2HB  HIS A 131     -24.399  43.607  -3.558  1.00  5.90           H  
ATOM   1962  HD1 HIS A 131     -20.563  43.054  -3.720  1.00  5.90           H  
ATOM   1963  HD2 HIS A 131     -23.456  44.610  -1.053  1.00  5.90           H  
ATOM   1964  HE1 HIS A 131     -19.336  44.046  -1.906  1.00  5.90           H  
ATOM   1965  N   HIS A 132     -26.061  41.398  -3.744  1.00  7.99           N  
ATOM   1966  CA  HIS A 132     -27.366  41.085  -4.301  1.00  7.99           C  
ATOM   1967  C   HIS A 132     -28.258  42.306  -4.171  1.00  7.99           C  
ATOM   1968  O   HIS A 132     -28.027  43.155  -3.305  1.00  7.99           O  
ATOM   1969  CB  HIS A 132     -28.000  39.906  -3.548  1.00  7.99           C  
ATOM   1970  CG  HIS A 132     -27.153  38.644  -3.549  1.00  7.99           C  
ATOM   1971  ND1 HIS A 132     -26.091  38.469  -2.678  1.00  7.99           N  
ATOM   1972  CD2 HIS A 132     -27.213  37.516  -4.297  1.00  7.99           C  
ATOM   1973  CE1 HIS A 132     -25.538  37.291  -2.889  1.00  7.99           C  
ATOM   1974  NE2 HIS A 132     -26.196  36.684  -3.863  1.00  7.99           N  
ATOM   1975  H   HIS A 132     -26.013  41.788  -2.815  1.00  7.99           H  
ATOM   1976  HA  HIS A 132     -27.283  40.835  -5.359  1.00  7.99           H  
ATOM   1977 1HB  HIS A 132     -28.190  40.196  -2.513  1.00  7.99           H  
ATOM   1978 2HB  HIS A 132     -28.967  39.671  -3.996  1.00  7.99           H  
ATOM   1979  HD1 HIS A 132     -25.781  39.114  -1.981  1.00  7.99           H  
ATOM   1980  HD2 HIS A 132     -27.875  37.197  -5.102  1.00  7.99           H  
ATOM   1981  HE1 HIS A 132     -24.680  36.973  -2.296  1.00  7.99           H  
ATOM   1982  N   HIS A 133     -29.284  42.390  -5.010  1.00 10.64           N  
ATOM   1983  CA  HIS A 133     -30.204  43.513  -4.941  1.00 10.64           C  
ATOM   1984  C   HIS A 133     -31.634  43.016  -4.823  1.00 10.64           C  
ATOM   1985  O   HIS A 133     -31.989  41.980  -5.383  1.00 10.64           O  
ATOM   1986  CB  HIS A 133     -30.048  44.388  -6.185  1.00 10.64           C  
ATOM   1987  CG  HIS A 133     -28.661  44.949  -6.328  1.00 10.64           C  
ATOM   1988  ND1 HIS A 133     -27.609  44.204  -6.828  1.00 10.64           N  
ATOM   1989  CD2 HIS A 133     -28.152  46.166  -6.030  1.00 10.64           C  
ATOM   1990  CE1 HIS A 133     -26.513  44.941  -6.828  1.00 10.64           C  
ATOM   1991  NE2 HIS A 133     -26.815  46.135  -6.352  1.00 10.64           N  
ATOM   1992  H   HIS A 133     -29.427  41.670  -5.702  1.00 10.64           H  
ATOM   1993  HA  HIS A 133     -29.991  44.119  -4.062  1.00 10.64           H  
ATOM   1994 1HB  HIS A 133     -30.281  43.806  -7.076  1.00 10.64           H  
ATOM   1995 2HB  HIS A 133     -30.752  45.218  -6.140  1.00 10.64           H  
ATOM   1996  HD2 HIS A 133     -28.699  47.011  -5.612  1.00 10.64           H  
ATOM   1997  HE1 HIS A 133     -25.529  44.618  -7.165  1.00 10.64           H  
ATOM   1998  HE2 HIS A 133     -26.173  46.905  -6.236  1.00 10.64           H  
ATOM   1999  N   HIS A 134     -32.451  43.772  -4.099  1.00 13.82           N  
ATOM   2000  CA  HIS A 134     -33.837  43.401  -3.856  1.00 13.82           C  
ATOM   2001  C   HIS A 134     -34.769  44.582  -4.089  1.00 13.82           C  
ATOM   2002  O   HIS A 134     -35.466  45.029  -3.183  1.00 13.82           O  
ATOM   2003  CB  HIS A 134     -33.969  42.883  -2.421  1.00 13.82           C  
ATOM   2004  CG  HIS A 134     -33.041  41.716  -2.135  1.00 13.82           C  
ATOM   2005  ND1 HIS A 134     -33.263  40.445  -2.622  1.00 13.82           N  
ATOM   2006  CD2 HIS A 134     -31.879  41.650  -1.434  1.00 13.82           C  
ATOM   2007  CE1 HIS A 134     -32.283  39.647  -2.232  1.00 13.82           C  
ATOM   2008  NE2 HIS A 134     -31.433  40.353  -1.509  1.00 13.82           N  
ATOM   2009  H   HIS A 134     -32.097  44.620  -3.681  1.00 13.82           H  
ATOM   2010  HA  HIS A 134     -34.135  42.604  -4.536  1.00 13.82           H  
ATOM   2011 1HB  HIS A 134     -33.749  43.686  -1.718  1.00 13.82           H  
ATOM   2012 2HB  HIS A 134     -34.994  42.559  -2.244  1.00 13.82           H  
ATOM   2013  HD1 HIS A 134     -34.028  40.159  -3.202  1.00 13.82           H  
ATOM   2014  HD2 HIS A 134     -31.302  42.393  -0.883  1.00 13.82           H  
ATOM   2015  HE1 HIS A 134     -32.277  38.596  -2.517  1.00 13.82           H  
ATOM   2016  N   HIS A 135     -34.738  45.112  -5.309  1.00 17.29           N  
ATOM   2017  CA  HIS A 135     -35.548  46.273  -5.675  1.00 17.29           C  
ATOM   2018  C   HIS A 135     -37.022  45.879  -5.798  1.00 17.29           C  
ATOM   2019  O   HIS A 135     -37.891  46.521  -5.206  1.00 17.29           O  
ATOM   2020  CB  HIS A 135     -35.053  46.876  -6.997  1.00 17.29           C  
ATOM   2021  CG  HIS A 135     -35.760  48.134  -7.416  1.00 17.29           C  
ATOM   2022  ND1 HIS A 135     -37.000  48.126  -8.013  1.00 17.29           N  
ATOM   2023  CD2 HIS A 135     -35.392  49.437  -7.329  1.00 17.29           C  
ATOM   2024  CE1 HIS A 135     -37.372  49.367  -8.273  1.00 17.29           C  
ATOM   2025  NE2 HIS A 135     -36.411  50.186  -7.870  1.00 17.29           N  
ATOM   2026  H   HIS A 135     -34.133  44.691  -6.000  1.00 17.29           H  
ATOM   2027  HA  HIS A 135     -35.472  47.036  -4.900  1.00 17.29           H  
ATOM   2028 1HB  HIS A 135     -33.988  47.095  -6.920  1.00 17.29           H  
ATOM   2029 2HB  HIS A 135     -35.178  46.145  -7.794  1.00 17.29           H  
ATOM   2030  HD1 HIS A 135     -37.576  47.298  -8.212  1.00 17.29           H  
ATOM   2031  HD2 HIS A 135     -34.501  49.929  -6.938  1.00 17.29           H  
ATOM   2032  HE1 HIS A 135     -38.333  49.562  -8.747  1.00 17.29           H  
ATOM   2033  N   HIS A 136     -37.265  44.817  -6.577  1.00 20.57           N  
ATOM   2034  CA  HIS A 136     -38.589  44.266  -6.871  1.00 20.57           C  
ATOM   2035  C   HIS A 136     -39.404  45.197  -7.764  1.00 20.57           C  
ATOM   2036  O   HIS A 136     -38.838  46.052  -8.448  1.00 20.57           O  
ATOM   2037  OXT HIS A 136     -40.563  44.882  -8.034  1.00 20.57           O  
ATOM   2038  CB  HIS A 136     -39.368  43.945  -5.581  1.00 20.57           C  
ATOM   2039  CG  HIS A 136     -38.712  42.897  -4.711  1.00 20.57           C  
ATOM   2040  ND1 HIS A 136     -38.668  41.559  -5.056  1.00 20.57           N  
ATOM   2041  CD2 HIS A 136     -38.081  42.996  -3.515  1.00 20.57           C  
ATOM   2042  CE1 HIS A 136     -38.041  40.882  -4.109  1.00 20.57           C  
ATOM   2043  NE2 HIS A 136     -37.677  41.727  -3.163  1.00 20.57           N  
ATOM   2044  H   HIS A 136     -36.467  44.361  -6.992  1.00 20.57           H  
ATOM   2045  HA  HIS A 136     -38.471  43.329  -7.414  1.00 20.57           H  
ATOM   2046 1HB  HIS A 136     -39.536  44.835  -4.987  1.00 20.57           H  
ATOM   2047 2HB  HIS A 136     -40.353  43.567  -5.855  1.00 20.57           H  
ATOM   2048  HD1 HIS A 136     -39.051  41.145  -5.883  1.00 20.57           H  
ATOM   2049  HD2 HIS A 136     -37.870  43.842  -2.857  1.00 20.57           H  
ATOM   2050  HE1 HIS A 136     -37.905  39.805  -4.195  1.00 20.57           H  
TER    2051
ENDMDL

REMARK ID 637560 MODEL 4 DOXNb-151515-1
PFRMAT TS
TARGET DOXNb-151515-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.300  -2.681  -1.009  1.00  2.25           N  
ATOM      2  CA  GLN A   1       1.614  -2.063  -1.144  1.00  2.25           C  
ATOM      3  C   GLN A   1       1.562  -0.570  -0.865  1.00  2.25           C  
ATOM      4  O   GLN A   1       0.487   0.035  -0.844  1.00  2.25           O  
ATOM      5  CB  GLN A   1       2.185  -2.307  -2.545  1.00  2.25           C  
ATOM      6  CG  GLN A   1       2.424  -3.775  -2.893  1.00  2.25           C  
ATOM      7  CD  GLN A   1       3.504  -4.424  -2.024  1.00  2.25           C  
ATOM      8  OE1 GLN A   1       4.659  -3.986  -2.015  1.00  2.25           O  
ATOM      9  NE2 GLN A   1       3.133  -5.472  -1.296  1.00  2.25           N  
ATOM     10 1H   GLN A   1       0.388  -3.682  -1.107  1.00  2.25           H  
ATOM     11 2H   GLN A   1      -0.079  -2.464  -0.099  1.00  2.25           H  
ATOM     12 3H   GLN A   1      -0.315  -2.325  -1.726  1.00  2.25           H  
ATOM     13  HA  GLN A   1       2.283  -2.515  -0.412  1.00  2.25           H  
ATOM     14 1HB  GLN A   1       1.502  -1.896  -3.287  1.00  2.25           H  
ATOM     15 2HB  GLN A   1       3.132  -1.777  -2.649  1.00  2.25           H  
ATOM     16 1HG  GLN A   1       1.494  -4.326  -2.750  1.00  2.25           H  
ATOM     17 2HG  GLN A   1       2.739  -3.842  -3.934  1.00  2.25           H  
ATOM     18 1HE2 GLN A   1       3.799  -5.936  -0.711  1.00  2.25           H  
ATOM     19 2HE2 GLN A   1       2.188  -5.797  -1.332  1.00  2.25           H  
ATOM     20  N   VAL A   2       2.736   0.007  -0.635  1.00  1.83           N  
ATOM     21  CA  VAL A   2       2.880   1.437  -0.362  1.00  1.83           C  
ATOM     22  C   VAL A   2       3.917   2.030  -1.303  1.00  1.83           C  
ATOM     23  O   VAL A   2       4.968   1.424  -1.506  1.00  1.83           O  
ATOM     24  CB  VAL A   2       3.361   1.683   1.084  1.00  1.83           C  
ATOM     25  CG1 VAL A   2       3.482   3.222   1.345  1.00  1.83           C  
ATOM     26  CG2 VAL A   2       2.433   1.002   2.064  1.00  1.83           C  
ATOM     27  H   VAL A   2       3.574  -0.560  -0.658  1.00  1.83           H  
ATOM     28  HA  VAL A   2       1.925   1.938  -0.527  1.00  1.83           H  
ATOM     29  HB  VAL A   2       4.346   1.264   1.202  1.00  1.83           H  
ATOM     30 1HG1 VAL A   2       3.836   3.390   2.357  1.00  1.83           H  
ATOM     31 2HG1 VAL A   2       4.184   3.664   0.645  1.00  1.83           H  
ATOM     32 3HG1 VAL A   2       2.528   3.700   1.224  1.00  1.83           H  
ATOM     33 1HG2 VAL A   2       2.790   1.176   3.076  1.00  1.83           H  
ATOM     34 2HG2 VAL A   2       1.450   1.391   1.959  1.00  1.83           H  
ATOM     35 3HG2 VAL A   2       2.410  -0.064   1.872  1.00  1.83           H  
ATOM     36  N   GLN A   3       3.630   3.183  -1.901  1.00  1.46           N  
ATOM     37  CA  GLN A   3       4.632   3.834  -2.748  1.00  1.46           C  
ATOM     38  C   GLN A   3       4.989   5.227  -2.245  1.00  1.46           C  
ATOM     39  O   GLN A   3       4.123   6.098  -2.114  1.00  1.46           O  
ATOM     40  CB  GLN A   3       4.171   3.939  -4.202  1.00  1.46           C  
ATOM     41  CG  GLN A   3       5.163   4.706  -5.128  1.00  1.46           C  
ATOM     42  CD  GLN A   3       6.491   3.941  -5.380  1.00  1.46           C  
ATOM     43  OE1 GLN A   3       6.472   2.834  -5.942  1.00  1.46           O  
ATOM     44  NE2 GLN A   3       7.629   4.528  -4.980  1.00  1.46           N  
ATOM     45  H   GLN A   3       2.714   3.613  -1.754  1.00  1.46           H  
ATOM     46  HA  GLN A   3       5.545   3.239  -2.726  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       4.027   2.940  -4.611  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       3.209   4.452  -4.239  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       4.682   4.874  -6.090  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       5.410   5.664  -4.667  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3       8.510   4.071  -5.118  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3       7.611   5.449  -4.527  1.00  1.46           H  
ATOM     53  N   LEU A   4       6.257   5.436  -1.911  1.00  1.16           N  
ATOM     54  CA  LEU A   4       6.655   6.761  -1.459  1.00  1.16           C  
ATOM     55  C   LEU A   4       7.009   7.625  -2.671  1.00  1.16           C  
ATOM     56  O   LEU A   4       7.620   7.144  -3.636  1.00  1.16           O  
ATOM     57  CB  LEU A   4       7.855   6.685  -0.506  1.00  1.16           C  
ATOM     58  CG  LEU A   4       7.650   5.935   0.772  1.00  1.16           C  
ATOM     59  CD1 LEU A   4       8.950   5.872   1.550  1.00  1.16           C  
ATOM     60  CD2 LEU A   4       6.615   6.588   1.554  1.00  1.16           C  
ATOM     61  H   LEU A   4       6.941   4.694  -1.995  1.00  1.16           H  
ATOM     62  HA  LEU A   4       5.826   7.215  -0.935  1.00  1.16           H  
ATOM     63 1HB  LEU A   4       8.632   6.177  -1.004  1.00  1.16           H  
ATOM     64 2HB  LEU A   4       8.187   7.694  -0.272  1.00  1.16           H  
ATOM     65  HG  LEU A   4       7.340   4.944   0.540  1.00  1.16           H  
ATOM     66 1HD1 LEU A   4       8.802   5.321   2.477  1.00  1.16           H  
ATOM     67 2HD1 LEU A   4       9.704   5.376   0.953  1.00  1.16           H  
ATOM     68 3HD1 LEU A   4       9.279   6.865   1.779  1.00  1.16           H  
ATOM     69 1HD2 LEU A   4       6.451   6.034   2.474  1.00  1.16           H  
ATOM     70 2HD2 LEU A   4       6.909   7.607   1.790  1.00  1.16           H  
ATOM     71 3HD2 LEU A   4       5.722   6.596   0.962  1.00  1.16           H  
ATOM     72  N   VAL A   5       6.605   8.890  -2.633  1.00  0.95           N  
ATOM     73  CA  VAL A   5       6.912   9.834  -3.703  1.00  0.95           C  
ATOM     74  C   VAL A   5       7.605  11.050  -3.121  1.00  0.95           C  
ATOM     75  O   VAL A   5       7.126  11.639  -2.150  1.00  0.95           O  
ATOM     76  CB  VAL A   5       5.638  10.252  -4.449  1.00  0.95           C  
ATOM     77  CG1 VAL A   5       5.986  11.254  -5.548  1.00  0.95           C  
ATOM     78  CG2 VAL A   5       4.944   9.000  -5.019  1.00  0.95           C  
ATOM     79  H   VAL A   5       6.054   9.196  -1.832  1.00  0.95           H  
ATOM     80  HA  VAL A   5       7.586   9.357  -4.416  1.00  0.95           H  
ATOM     81  HB  VAL A   5       4.963  10.751  -3.752  1.00  0.95           H  
ATOM     82 1HG1 VAL A   5       5.076  11.559  -6.062  1.00  0.95           H  
ATOM     83 2HG1 VAL A   5       6.462  12.134  -5.114  1.00  0.95           H  
ATOM     84 3HG1 VAL A   5       6.666  10.789  -6.260  1.00  0.95           H  
ATOM     85 1HG2 VAL A   5       4.034   9.295  -5.537  1.00  0.95           H  
ATOM     86 2HG2 VAL A   5       5.615   8.497  -5.716  1.00  0.95           H  
ATOM     87 3HG2 VAL A   5       4.685   8.315  -4.208  1.00  0.95           H  
ATOM     88  N   GLU A   6       8.728  11.433  -3.715  1.00  0.81           N  
ATOM     89  CA  GLU A   6       9.509  12.533  -3.176  1.00  0.81           C  
ATOM     90  C   GLU A   6       9.600  13.726  -4.113  1.00  0.81           C  
ATOM     91  O   GLU A   6       9.552  13.578  -5.340  1.00  0.81           O  
ATOM     92  CB  GLU A   6      10.903  12.032  -2.852  1.00  0.81           C  
ATOM     93  CG  GLU A   6      10.914  10.923  -1.889  1.00  0.81           C  
ATOM     94  CD  GLU A   6      12.236  10.472  -1.634  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      13.119  11.271  -1.604  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      12.415   9.294  -1.505  1.00  0.81           O  
ATOM     97  H   GLU A   6       9.051  10.936  -4.528  1.00  0.81           H  
ATOM     98  HA  GLU A   6       9.035  12.865  -2.261  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      11.434  11.742  -3.762  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      11.444  12.834  -2.375  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      10.469  11.267  -0.954  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      10.316  10.098  -2.267  1.00  0.81           H  
ATOM    103  N   SER A   7       9.752  14.912  -3.524  1.00  0.73           N  
ATOM    104  CA  SER A   7       9.873  16.143  -4.303  1.00  0.73           C  
ATOM    105  C   SER A   7      10.545  17.302  -3.563  1.00  0.73           C  
ATOM    106  O   SER A   7      10.708  17.276  -2.341  1.00  0.73           O  
ATOM    107  CB  SER A   7       8.493  16.589  -4.736  1.00  0.73           C  
ATOM    108  OG  SER A   7       7.718  16.995  -3.638  1.00  0.73           O  
ATOM    109  H   SER A   7       9.757  14.933  -2.502  1.00  0.73           H  
ATOM    110  HA  SER A   7      10.465  15.918  -5.190  1.00  0.73           H  
ATOM    111 1HB  SER A   7       8.586  17.416  -5.438  1.00  0.73           H  
ATOM    112 2HB  SER A   7       7.989  15.777  -5.259  1.00  0.73           H  
ATOM    113  HG  SER A   7       7.517  16.195  -3.133  1.00  0.73           H  
ATOM    114  N   GLY A   8      10.902  18.356  -4.312  1.00  0.70           N  
ATOM    115  CA  GLY A   8      11.465  19.565  -3.695  1.00  0.70           C  
ATOM    116  C   GLY A   8      12.980  19.747  -3.835  1.00  0.70           C  
ATOM    117  O   GLY A   8      13.553  20.615  -3.184  1.00  0.70           O  
ATOM    118  H   GLY A   8      10.757  18.331  -5.312  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      10.970  20.436  -4.126  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      11.210  19.575  -2.635  1.00  0.70           H  
ATOM    121  N   GLY A   9      13.632  18.961  -4.685  1.00  0.69           N  
ATOM    122  CA  GLY A   9      15.079  19.111  -4.839  1.00  0.69           C  
ATOM    123  C   GLY A   9      15.407  20.331  -5.700  1.00  0.69           C  
ATOM    124  O   GLY A   9      14.521  21.126  -6.026  1.00  0.69           O  
ATOM    125  H   GLY A   9      13.136  18.257  -5.207  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      15.547  19.215  -3.862  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      15.498  18.216  -5.297  1.00  0.69           H  
ATOM    128  N   GLY A  10      16.679  20.493  -6.057  1.00  0.71           N  
ATOM    129  CA  GLY A  10      17.100  21.667  -6.824  1.00  0.71           C  
ATOM    130  C   GLY A  10      18.463  22.211  -6.391  1.00  0.71           C  
ATOM    131  O   GLY A  10      19.155  21.591  -5.578  1.00  0.71           O  
ATOM    132  H   GLY A  10      17.348  19.764  -5.815  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      17.134  21.406  -7.882  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      16.351  22.451  -6.719  1.00  0.71           H  
ATOM    135  N   LEU A  11      18.833  23.363  -6.966  1.00  0.74           N  
ATOM    136  CA  LEU A  11      20.111  24.039  -6.720  1.00  0.74           C  
ATOM    137  C   LEU A  11      20.015  25.242  -5.783  1.00  0.74           C  
ATOM    138  O   LEU A  11      19.257  26.183  -6.039  1.00  0.74           O  
ATOM    139  CB  LEU A  11      20.721  24.508  -8.046  1.00  0.74           C  
ATOM    140  CG  LEU A  11      22.015  25.354  -7.931  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      23.131  24.527  -7.341  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      22.402  25.859  -9.308  1.00  0.74           C  
ATOM    143  H   LEU A  11      18.188  23.794  -7.614  1.00  0.74           H  
ATOM    144  HA  LEU A  11      20.788  23.319  -6.269  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      20.955  23.631  -8.648  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      19.981  25.104  -8.578  1.00  0.74           H  
ATOM    147  HG  LEU A  11      21.837  26.202  -7.266  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      24.016  25.139  -7.263  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      22.850  24.184  -6.359  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      23.328  23.678  -7.983  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      23.307  26.463  -9.232  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      22.585  25.011  -9.969  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      21.592  26.466  -9.714  1.00  0.74           H  
ATOM    154  N   VAL A  12      20.796  25.199  -4.708  1.00  0.77           N  
ATOM    155  CA  VAL A  12      20.848  26.261  -3.711  1.00  0.77           C  
ATOM    156  C   VAL A  12      22.289  26.694  -3.432  1.00  0.77           C  
ATOM    157  O   VAL A  12      23.243  26.041  -3.867  1.00  0.77           O  
ATOM    158  CB  VAL A  12      20.183  25.811  -2.401  1.00  0.77           C  
ATOM    159  CG1 VAL A  12      18.728  25.464  -2.624  1.00  0.77           C  
ATOM    160  CG2 VAL A  12      20.906  24.654  -1.887  1.00  0.77           C  
ATOM    161  H   VAL A  12      21.377  24.368  -4.578  1.00  0.77           H  
ATOM    162  HA  VAL A  12      20.300  27.121  -4.095  1.00  0.77           H  
ATOM    163  HB  VAL A  12      20.223  26.626  -1.677  1.00  0.77           H  
ATOM    164 1HG1 VAL A  12      18.283  25.165  -1.681  1.00  0.77           H  
ATOM    165 2HG1 VAL A  12      18.201  26.337  -3.010  1.00  0.77           H  
ATOM    166 3HG1 VAL A  12      18.651  24.649  -3.338  1.00  0.77           H  
ATOM    167 1HG2 VAL A  12      20.449  24.351  -0.982  1.00  0.77           H  
ATOM    168 2HG2 VAL A  12      20.863  23.838  -2.613  1.00  0.77           H  
ATOM    169 3HG2 VAL A  12      21.942  24.935  -1.709  1.00  0.77           H  
ATOM    170  N   GLN A  13      22.435  27.820  -2.741  1.00  0.79           N  
ATOM    171  CA  GLN A  13      23.748  28.317  -2.347  1.00  0.79           C  
ATOM    172  C   GLN A  13      24.069  27.848  -0.920  1.00  0.79           C  
ATOM    173  O   GLN A  13      23.138  27.626  -0.138  1.00  0.79           O  
ATOM    174  CB  GLN A  13      23.744  29.852  -2.410  1.00  0.79           C  
ATOM    175  CG  GLN A  13      23.461  30.423  -3.807  1.00  0.79           C  
ATOM    176  CD  GLN A  13      24.616  30.203  -4.775  1.00  0.79           C  
ATOM    177  OE1 GLN A  13      25.718  30.778  -4.578  1.00  0.79           O  
ATOM    178  NE2 GLN A  13      24.385  29.368  -5.788  1.00  0.79           N  
ATOM    179  H   GLN A  13      21.612  28.330  -2.453  1.00  0.79           H  
ATOM    180  HA  GLN A  13      24.470  27.939  -3.058  1.00  0.79           H  
ATOM    181 1HB  GLN A  13      22.992  30.240  -1.724  1.00  0.79           H  
ATOM    182 2HB  GLN A  13      24.710  30.233  -2.078  1.00  0.79           H  
ATOM    183 1HG  GLN A  13      22.580  29.929  -4.215  1.00  0.79           H  
ATOM    184 2HG  GLN A  13      23.282  31.493  -3.723  1.00  0.79           H  
ATOM    185 1HE2 GLN A  13      25.112  29.118  -6.433  1.00  0.79           H  
ATOM    186 2HE2 GLN A  13      23.491  28.936  -5.892  1.00  0.79           H  
ATOM    187  N   PRO A  14      25.347  27.671  -0.548  1.00  0.78           N  
ATOM    188  CA  PRO A  14      25.773  27.389   0.795  1.00  0.78           C  
ATOM    189  C   PRO A  14      25.253  28.474   1.710  1.00  0.78           C  
ATOM    190  O   PRO A  14      25.232  29.651   1.348  1.00  0.78           O  
ATOM    191  CB  PRO A  14      27.299  27.407   0.688  1.00  0.78           C  
ATOM    192  CG  PRO A  14      27.570  27.022  -0.723  1.00  0.78           C  
ATOM    193  CD  PRO A  14      26.419  27.642  -1.520  1.00  0.78           C  
ATOM    194  HA  PRO A  14      25.395  26.404   1.081  1.00  0.78           H  
ATOM    195 1HB  PRO A  14      27.681  28.405   0.950  1.00  0.78           H  
ATOM    196 2HB  PRO A  14      27.724  26.699   1.416  1.00  0.78           H  
ATOM    197 1HG  PRO A  14      28.550  27.399  -1.022  1.00  0.78           H  
ATOM    198 2HG  PRO A  14      27.630  25.936  -0.809  1.00  0.78           H  
ATOM    199 1HD  PRO A  14      26.653  28.643  -1.910  1.00  0.78           H  
ATOM    200 2HD  PRO A  14      26.167  26.934  -2.284  1.00  0.78           H  
ATOM    201  N   GLY A  15      24.820  28.068   2.885  1.00  0.76           N  
ATOM    202  CA  GLY A  15      24.264  28.957   3.885  1.00  0.76           C  
ATOM    203  C   GLY A  15      22.751  29.074   3.729  1.00  0.76           C  
ATOM    204  O   GLY A  15      22.073  29.597   4.616  1.00  0.76           O  
ATOM    205  H   GLY A  15      24.882  27.081   3.101  1.00  0.76           H  
ATOM    206 1HA  GLY A  15      24.506  28.578   4.877  1.00  0.76           H  
ATOM    207 2HA  GLY A  15      24.722  29.941   3.792  1.00  0.76           H  
ATOM    208  N   GLY A  16      22.217  28.555   2.620  1.00  0.73           N  
ATOM    209  CA  GLY A  16      20.794  28.617   2.359  1.00  0.73           C  
ATOM    210  C   GLY A  16      20.068  27.416   2.935  1.00  0.73           C  
ATOM    211  O   GLY A  16      20.590  26.696   3.801  1.00  0.73           O  
ATOM    212  H   GLY A  16      22.809  28.145   1.896  1.00  0.73           H  
ATOM    213 1HA  GLY A  16      20.382  29.535   2.775  1.00  0.73           H  
ATOM    214 2HA  GLY A  16      20.635  28.654   1.281  1.00  0.73           H  
ATOM    215  N   SER A  17      18.866  27.177   2.431  1.00  0.69           N  
ATOM    216  CA  SER A  17      18.056  26.088   2.940  1.00  0.69           C  
ATOM    217  C   SER A  17      17.229  25.460   1.838  1.00  0.69           C  
ATOM    218  O   SER A  17      16.976  26.079   0.801  1.00  0.69           O  
ATOM    219  CB  SER A  17      17.126  26.607   4.023  1.00  0.69           C  
ATOM    220  OG  SER A  17      16.208  27.521   3.489  1.00  0.69           O  
ATOM    221  H   SER A  17      18.499  27.777   1.706  1.00  0.69           H  
ATOM    222  HA  SER A  17      18.713  25.325   3.357  1.00  0.69           H  
ATOM    223 1HB  SER A  17      16.592  25.767   4.471  1.00  0.69           H  
ATOM    224 2HB  SER A  17      17.708  27.080   4.813  1.00  0.69           H  
ATOM    225  HG  SER A  17      15.740  27.041   2.801  1.00  0.69           H  
ATOM    226  N   LEU A  18      16.802  24.229   2.080  1.00  0.67           N  
ATOM    227  CA  LEU A  18      15.939  23.516   1.146  1.00  0.67           C  
ATOM    228  C   LEU A  18      15.021  22.558   1.889  1.00  0.67           C  
ATOM    229  O   LEU A  18      15.444  21.933   2.863  1.00  0.67           O  
ATOM    230  CB  LEU A  18      16.781  22.789   0.093  1.00  0.67           C  
ATOM    231  CG  LEU A  18      15.997  22.088  -1.044  1.00  0.67           C  
ATOM    232  CD1 LEU A  18      16.763  22.184  -2.352  1.00  0.67           C  
ATOM    233  CD2 LEU A  18      15.824  20.683  -0.721  1.00  0.67           C  
ATOM    234  H   LEU A  18      17.093  23.795   2.960  1.00  0.67           H  
ATOM    235  HA  LEU A  18      15.316  24.245   0.629  1.00  0.67           H  
ATOM    236 1HB  LEU A  18      17.459  23.497  -0.359  1.00  0.67           H  
ATOM    237 2HB  LEU A  18      17.371  22.034   0.589  1.00  0.67           H  
ATOM    238  HG  LEU A  18      15.022  22.560  -1.170  1.00  0.67           H  
ATOM    239 1HD1 LEU A  18      16.199  21.680  -3.137  1.00  0.67           H  
ATOM    240 2HD1 LEU A  18      16.890  23.222  -2.618  1.00  0.67           H  
ATOM    241 3HD1 LEU A  18      17.715  21.725  -2.251  1.00  0.67           H  
ATOM    242 1HD2 LEU A  18      15.285  20.229  -1.522  1.00  0.67           H  
ATOM    243 2HD2 LEU A  18      16.787  20.223  -0.631  1.00  0.67           H  
ATOM    244 3HD2 LEU A  18      15.271  20.573   0.200  1.00  0.67           H  
ATOM    245  N   ARG A  19      13.762  22.471   1.460  1.00  0.66           N  
ATOM    246  CA  ARG A  19      12.832  21.544   2.094  1.00  0.66           C  
ATOM    247  C   ARG A  19      12.397  20.438   1.137  1.00  0.66           C  
ATOM    248  O   ARG A  19      11.900  20.715   0.044  1.00  0.66           O  
ATOM    249  CB  ARG A  19      11.578  22.265   2.575  1.00  0.66           C  
ATOM    250  CG  ARG A  19      10.563  21.355   3.273  1.00  0.66           C  
ATOM    251  CD  ARG A  19       9.338  22.090   3.715  1.00  0.66           C  
ATOM    252  NE  ARG A  19       9.591  23.041   4.791  1.00  0.66           N  
ATOM    253  CZ  ARG A  19       8.649  23.849   5.321  1.00  0.66           C  
ATOM    254  NH1 ARG A  19       7.408  23.804   4.878  1.00  0.66           N  
ATOM    255  NH2 ARG A  19       8.975  24.686   6.286  1.00  0.66           N  
ATOM    256  H   ARG A  19      13.458  23.022   0.669  1.00  0.66           H  
ATOM    257  HA  ARG A  19      13.323  21.093   2.949  1.00  0.66           H  
ATOM    258 1HB  ARG A  19      11.857  23.049   3.276  1.00  0.66           H  
ATOM    259 2HB  ARG A  19      11.079  22.737   1.731  1.00  0.66           H  
ATOM    260 1HG  ARG A  19      10.256  20.559   2.594  1.00  0.66           H  
ATOM    261 2HG  ARG A  19      11.034  20.909   4.155  1.00  0.66           H  
ATOM    262 1HD  ARG A  19       8.928  22.638   2.870  1.00  0.66           H  
ATOM    263 2HD  ARG A  19       8.603  21.376   4.069  1.00  0.66           H  
ATOM    264  HE  ARG A  19      10.549  23.127   5.162  1.00  0.66           H  
ATOM    265 1HH1 ARG A  19       7.160  23.167   4.136  1.00  0.66           H  
ATOM    266 2HH1 ARG A  19       6.707  24.410   5.278  1.00  0.66           H  
ATOM    267 1HH2 ARG A  19       9.935  24.713   6.619  1.00  0.66           H  
ATOM    268 2HH2 ARG A  19       8.278  25.294   6.687  1.00  0.66           H  
ATOM    269  N   LEU A  20      12.575  19.191   1.560  1.00  0.68           N  
ATOM    270  CA  LEU A  20      12.166  18.040   0.759  1.00  0.68           C  
ATOM    271  C   LEU A  20      10.890  17.444   1.318  1.00  0.68           C  
ATOM    272  O   LEU A  20      10.696  17.414   2.533  1.00  0.68           O  
ATOM    273  CB  LEU A  20      13.247  16.957   0.743  1.00  0.68           C  
ATOM    274  CG  LEU A  20      14.577  17.343   0.166  1.00  0.68           C  
ATOM    275  CD1 LEU A  20      15.557  16.216   0.345  1.00  0.68           C  
ATOM    276  CD2 LEU A  20      14.375  17.633  -1.287  1.00  0.68           C  
ATOM    277  H   LEU A  20      12.999  19.046   2.477  1.00  0.68           H  
ATOM    278  HA  LEU A  20      11.977  18.367  -0.264  1.00  0.68           H  
ATOM    279 1HB  LEU A  20      13.409  16.607   1.753  1.00  0.68           H  
ATOM    280 2HB  LEU A  20      12.871  16.128   0.149  1.00  0.68           H  
ATOM    281  HG  LEU A  20      14.965  18.213   0.672  1.00  0.68           H  
ATOM    282 1HD1 LEU A  20      16.516  16.494  -0.087  1.00  0.68           H  
ATOM    283 2HD1 LEU A  20      15.684  16.009   1.394  1.00  0.68           H  
ATOM    284 3HD1 LEU A  20      15.175  15.334  -0.156  1.00  0.68           H  
ATOM    285 1HD2 LEU A  20      15.318  17.903  -1.747  1.00  0.68           H  
ATOM    286 2HD2 LEU A  20      13.978  16.757  -1.775  1.00  0.68           H  
ATOM    287 3HD2 LEU A  20      13.665  18.451  -1.387  1.00  0.68           H  
ATOM    288  N   SER A  21      10.035  16.932   0.448  1.00  0.75           N  
ATOM    289  CA  SER A  21       8.826  16.270   0.916  1.00  0.75           C  
ATOM    290  C   SER A  21       8.800  14.816   0.484  1.00  0.75           C  
ATOM    291  O   SER A  21       9.372  14.452  -0.548  1.00  0.75           O  
ATOM    292  CB  SER A  21       7.593  16.993   0.410  1.00  0.75           C  
ATOM    293  OG  SER A  21       7.506  16.932  -0.985  1.00  0.75           O  
ATOM    294  H   SER A  21      10.232  17.002  -0.551  1.00  0.75           H  
ATOM    295  HA  SER A  21       8.809  16.297   2.002  1.00  0.75           H  
ATOM    296 1HB  SER A  21       6.704  16.549   0.857  1.00  0.75           H  
ATOM    297 2HB  SER A  21       7.635  18.030   0.723  1.00  0.75           H  
ATOM    298  HG  SER A  21       8.301  17.383  -1.313  1.00  0.75           H  
ATOM    299  N   CYS A  22       8.064  14.011   1.246  1.00  0.87           N  
ATOM    300  CA  CYS A  22       7.848  12.595   0.979  1.00  0.87           C  
ATOM    301  C   CYS A  22       6.441  12.143   1.330  1.00  0.87           C  
ATOM    302  O   CYS A  22       6.047  12.141   2.498  1.00  0.87           O  
ATOM    303  CB  CYS A  22       8.837  11.763   1.774  1.00  0.87           C  
ATOM    304  SG  CYS A  22       8.663  10.006   1.585  1.00  0.87           S  
ATOM    305  H   CYS A  22       7.683  14.405   2.099  1.00  0.87           H  
ATOM    306  HA  CYS A  22       8.017  12.417  -0.080  1.00  0.87           H  
ATOM    307 1HB  CYS A  22       9.839  12.027   1.459  1.00  0.87           H  
ATOM    308 2HB  CYS A  22       8.753  12.004   2.826  1.00  0.87           H  
ATOM    309  N   ALA A  23       5.678  11.763   0.317  1.00  1.09           N  
ATOM    310  CA  ALA A  23       4.296  11.368   0.535  1.00  1.09           C  
ATOM    311  C   ALA A  23       4.137   9.880   0.361  1.00  1.09           C  
ATOM    312  O   ALA A  23       4.740   9.295  -0.538  1.00  1.09           O  
ATOM    313  CB  ALA A  23       3.392  12.103  -0.434  1.00  1.09           C  
ATOM    314  H   ALA A  23       6.073  11.761  -0.623  1.00  1.09           H  
ATOM    315  HA  ALA A  23       4.011  11.621   1.553  1.00  1.09           H  
ATOM    316 1HB  ALA A  23       2.358  11.809  -0.250  1.00  1.09           H  
ATOM    317 2HB  ALA A  23       3.497  13.178  -0.281  1.00  1.09           H  
ATOM    318 3HB  ALA A  23       3.672  11.848  -1.456  1.00  1.09           H  
ATOM    319  N   ALA A  24       3.296   9.262   1.187  1.00  1.44           N  
ATOM    320  CA  ALA A  24       3.050   7.832   1.012  1.00  1.44           C  
ATOM    321  C   ALA A  24       1.663   7.555   0.458  1.00  1.44           C  
ATOM    322  O   ALA A  24       0.642   7.864   1.088  1.00  1.44           O  
ATOM    323  CB  ALA A  24       3.251   7.113   2.323  1.00  1.44           C  
ATOM    324  H   ALA A  24       2.849   9.787   1.948  1.00  1.44           H  
ATOM    325  HA  ALA A  24       3.759   7.448   0.286  1.00  1.44           H  
ATOM    326 1HB  ALA A  24       3.102   6.048   2.184  1.00  1.44           H  
ATOM    327 2HB  ALA A  24       4.245   7.299   2.672  1.00  1.44           H  
ATOM    328 3HB  ALA A  24       2.577   7.475   3.030  1.00  1.44           H  
ATOM    329  N   SER A  25       1.636   6.928  -0.720  1.00  1.96           N  
ATOM    330  CA  SER A  25       0.392   6.567  -1.382  1.00  1.96           C  
ATOM    331  C   SER A  25       0.056   5.103  -1.125  1.00  1.96           C  
ATOM    332  O   SER A  25       0.799   4.195  -1.517  1.00  1.96           O  
ATOM    333  CB  SER A  25       0.494   6.825  -2.870  1.00  1.96           C  
ATOM    334  OG  SER A  25      -0.662   6.390  -3.539  1.00  1.96           O  
ATOM    335  H   SER A  25       2.516   6.701  -1.186  1.00  1.96           H  
ATOM    336  HA  SER A  25      -0.412   7.180  -0.973  1.00  1.96           H  
ATOM    337 1HB  SER A  25       0.639   7.891  -3.040  1.00  1.96           H  
ATOM    338 2HB  SER A  25       1.372   6.309  -3.268  1.00  1.96           H  
ATOM    339  HG  SER A  25      -1.400   6.824  -3.102  1.00  1.96           H  
ATOM    340  N   LEU A  26      -1.021   4.886  -0.381  1.00  2.68           N  
ATOM    341  CA  LEU A  26      -1.442   3.545  -0.001  1.00  2.68           C  
ATOM    342  C   LEU A  26      -2.957   3.513   0.274  1.00  2.68           C  
ATOM    343  O   LEU A  26      -3.526   4.546   0.615  1.00  2.68           O  
ATOM    344  CB  LEU A  26      -0.608   3.123   1.196  1.00  2.68           C  
ATOM    345  CG  LEU A  26      -0.866   3.835   2.442  1.00  2.68           C  
ATOM    346  CD1 LEU A  26      -0.124   3.162   3.544  1.00  2.68           C  
ATOM    347  CD2 LEU A  26      -0.434   5.230   2.335  1.00  2.68           C  
ATOM    348  H   LEU A  26      -1.567   5.682  -0.079  1.00  2.68           H  
ATOM    349  HA  LEU A  26      -1.204   2.884  -0.831  1.00  2.68           H  
ATOM    350 1HB  LEU A  26      -0.743   2.074   1.393  1.00  2.68           H  
ATOM    351 2HB  LEU A  26       0.413   3.279   0.945  1.00  2.68           H  
ATOM    352  HG  LEU A  26      -1.922   3.807   2.644  1.00  2.68           H  
ATOM    353 1HD1 LEU A  26      -0.326   3.677   4.474  1.00  2.68           H  
ATOM    354 2HD1 LEU A  26      -0.457   2.131   3.607  1.00  2.68           H  
ATOM    355 3HD1 LEU A  26       0.941   3.195   3.341  1.00  2.68           H  
ATOM    356 1HD2 LEU A  26      -0.646   5.720   3.273  1.00  2.68           H  
ATOM    357 2HD2 LEU A  26       0.632   5.269   2.131  1.00  2.68           H  
ATOM    358 3HD2 LEU A  26      -0.977   5.731   1.542  1.00  2.68           H  
ATOM    359  N   PRO A  27      -3.637   2.358   0.127  1.00  3.51           N  
ATOM    360  CA  PRO A  27      -5.053   2.141   0.422  1.00  3.51           C  
ATOM    361  C   PRO A  27      -5.430   2.104   1.908  1.00  3.51           C  
ATOM    362  O   PRO A  27      -6.613   2.139   2.247  1.00  3.51           O  
ATOM    363  CB  PRO A  27      -5.308   0.773  -0.222  1.00  3.51           C  
ATOM    364  CG  PRO A  27      -3.969   0.076  -0.205  1.00  3.51           C  
ATOM    365  CD  PRO A  27      -2.956   1.167  -0.431  1.00  3.51           C  
ATOM    366  HA  PRO A  27      -5.640   2.915  -0.092  1.00  3.51           H  
ATOM    367 1HB  PRO A  27      -6.071   0.230   0.356  1.00  3.51           H  
ATOM    368 2HB  PRO A  27      -5.709   0.906  -1.236  1.00  3.51           H  
ATOM    369 1HG  PRO A  27      -3.819  -0.439   0.752  1.00  3.51           H  
ATOM    370 2HG  PRO A  27      -3.937  -0.697  -0.985  1.00  3.51           H  
ATOM    371 1HD  PRO A  27      -2.052   0.905   0.114  1.00  3.51           H  
ATOM    372 2HD  PRO A  27      -2.770   1.292  -1.509  1.00  3.51           H  
ATOM    373  N   VAL A  28      -4.441   1.984   2.786  1.00  4.28           N  
ATOM    374  CA  VAL A  28      -4.704   1.830   4.214  1.00  4.28           C  
ATOM    375  C   VAL A  28      -3.917   2.833   5.054  1.00  4.28           C  
ATOM    376  O   VAL A  28      -2.791   3.157   4.716  1.00  4.28           O  
ATOM    377  CB  VAL A  28      -4.265   0.419   4.630  1.00  4.28           C  
ATOM    378  CG1 VAL A  28      -5.081  -0.638   3.904  1.00  4.28           C  
ATOM    379  CG2 VAL A  28      -2.795   0.288   4.302  1.00  4.28           C  
ATOM    380  H   VAL A  28      -3.488   1.980   2.464  1.00  4.28           H  
ATOM    381  HA  VAL A  28      -5.772   1.951   4.371  1.00  4.28           H  
ATOM    382  HB  VAL A  28      -4.414   0.281   5.694  1.00  4.28           H  
ATOM    383 1HG1 VAL A  28      -4.748  -1.628   4.213  1.00  4.28           H  
ATOM    384 2HG1 VAL A  28      -6.135  -0.514   4.153  1.00  4.28           H  
ATOM    385 3HG1 VAL A  28      -4.953  -0.540   2.837  1.00  4.28           H  
ATOM    386 1HG2 VAL A  28      -2.434  -0.697   4.598  1.00  4.28           H  
ATOM    387 2HG2 VAL A  28      -2.643   0.426   3.230  1.00  4.28           H  
ATOM    388 3HG2 VAL A  28      -2.257   1.050   4.840  1.00  4.28           H  
ATOM    389  N   PRO A  29      -4.387   3.229   6.242  1.00  4.82           N  
ATOM    390  CA  PRO A  29      -3.699   4.145   7.145  1.00  4.82           C  
ATOM    391  C   PRO A  29      -2.565   3.455   7.905  1.00  4.82           C  
ATOM    392  O   PRO A  29      -2.604   3.327   9.128  1.00  4.82           O  
ATOM    393  CB  PRO A  29      -4.834   4.573   8.079  1.00  4.82           C  
ATOM    394  CG  PRO A  29      -5.747   3.359   8.135  1.00  4.82           C  
ATOM    395  CD  PRO A  29      -5.712   2.783   6.723  1.00  4.82           C  
ATOM    396  HA  PRO A  29      -3.314   5.001   6.570  1.00  4.82           H  
ATOM    397 1HB  PRO A  29      -4.424   4.844   9.063  1.00  4.82           H  
ATOM    398 2HB  PRO A  29      -5.332   5.469   7.680  1.00  4.82           H  
ATOM    399 1HG  PRO A  29      -5.377   2.648   8.889  1.00  4.82           H  
ATOM    400 2HG  PRO A  29      -6.758   3.658   8.450  1.00  4.82           H  
ATOM    401 1HD  PRO A  29      -5.787   1.695   6.775  1.00  4.82           H  
ATOM    402 2HD  PRO A  29      -6.516   3.230   6.117  1.00  4.82           H  
ATOM    403  N   LEU A  30      -1.566   3.002   7.156  1.00  5.04           N  
ATOM    404  CA  LEU A  30      -0.434   2.257   7.697  1.00  5.04           C  
ATOM    405  C   LEU A  30       0.794   3.068   8.105  1.00  5.04           C  
ATOM    406  O   LEU A  30       1.314   2.863   9.204  1.00  5.04           O  
ATOM    407  CB  LEU A  30      -0.002   1.202   6.685  1.00  5.04           C  
ATOM    408  CG  LEU A  30       1.207   0.376   7.019  1.00  5.04           C  
ATOM    409  CD1 LEU A  30       0.950  -0.421   8.278  1.00  5.04           C  
ATOM    410  CD2 LEU A  30       1.490  -0.530   5.829  1.00  5.04           C  
ATOM    411  H   LEU A  30      -1.636   3.159   6.155  1.00  5.04           H  
ATOM    412  HA  LEU A  30      -0.788   1.737   8.586  1.00  5.04           H  
ATOM    413 1HB  LEU A  30      -0.824   0.512   6.548  1.00  5.04           H  
ATOM    414 2HB  LEU A  30       0.201   1.680   5.762  1.00  5.04           H  
ATOM    415  HG  LEU A  30       2.065   1.027   7.199  1.00  5.04           H  
ATOM    416 1HD1 LEU A  30       1.827  -1.022   8.514  1.00  5.04           H  
ATOM    417 2HD1 LEU A  30       0.744   0.262   9.102  1.00  5.04           H  
ATOM    418 3HD1 LEU A  30       0.092  -1.075   8.124  1.00  5.04           H  
ATOM    419 1HD2 LEU A  30       2.364  -1.144   6.033  1.00  5.04           H  
ATOM    420 2HD2 LEU A  30       0.628  -1.174   5.652  1.00  5.04           H  
ATOM    421 3HD2 LEU A  30       1.670   0.081   4.948  1.00  5.04           H  
ATOM    422  N   LEU A  31       1.311   3.941   7.227  1.00  5.02           N  
ATOM    423  CA  LEU A  31       2.592   4.556   7.571  1.00  5.02           C  
ATOM    424  C   LEU A  31       2.483   5.622   8.650  1.00  5.02           C  
ATOM    425  O   LEU A  31       3.021   5.391   9.725  1.00  5.02           O  
ATOM    426  CB  LEU A  31       3.310   5.113   6.337  1.00  5.02           C  
ATOM    427  CG  LEU A  31       4.674   5.770   6.656  1.00  5.02           C  
ATOM    428  CD1 LEU A  31       5.537   4.742   7.328  1.00  5.02           C  
ATOM    429  CD2 LEU A  31       5.337   6.239   5.371  1.00  5.02           C  
ATOM    430  H   LEU A  31       0.851   4.129   6.351  1.00  5.02           H  
ATOM    431  HA  LEU A  31       3.231   3.769   7.967  1.00  5.02           H  
ATOM    432 1HB  LEU A  31       3.480   4.301   5.630  1.00  5.02           H  
ATOM    433 2HB  LEU A  31       2.674   5.860   5.861  1.00  5.02           H  
ATOM    434  HG  LEU A  31       4.542   6.614   7.336  1.00  5.02           H  
ATOM    435 1HD1 LEU A  31       6.511   5.167   7.569  1.00  5.02           H  
ATOM    436 2HD1 LEU A  31       5.045   4.424   8.235  1.00  5.02           H  
ATOM    437 3HD1 LEU A  31       5.655   3.894   6.664  1.00  5.02           H  
ATOM    438 1HD2 LEU A  31       6.309   6.682   5.598  1.00  5.02           H  
ATOM    439 2HD2 LEU A  31       5.474   5.390   4.699  1.00  5.02           H  
ATOM    440 3HD2 LEU A  31       4.705   6.979   4.902  1.00  5.02           H  
ATOM    441  N   THR A  32       1.796   6.757   8.402  1.00  4.90           N  
ATOM    442  CA  THR A  32       1.466   7.772   9.425  1.00  4.90           C  
ATOM    443  C   THR A  32       2.590   8.435  10.250  1.00  4.90           C  
ATOM    444  O   THR A  32       2.690   9.656  10.238  1.00  4.90           O  
ATOM    445  CB  THR A  32       0.425   7.223  10.409  1.00  4.90           C  
ATOM    446  OG1 THR A  32      -0.763   6.864   9.690  1.00  4.90           O  
ATOM    447  CG2 THR A  32       0.067   8.284  11.459  1.00  4.90           C  
ATOM    448  H   THR A  32       1.422   6.955   7.476  1.00  4.90           H  
ATOM    449  HA  THR A  32       0.972   8.585   8.895  1.00  4.90           H  
ATOM    450  HB  THR A  32       0.826   6.350  10.905  1.00  4.90           H  
ATOM    451  HG1 THR A  32      -1.313   6.305  10.250  1.00  4.90           H  
ATOM    452 1HG2 THR A  32      -0.671   7.877  12.150  1.00  4.90           H  
ATOM    453 2HG2 THR A  32       0.949   8.571  12.009  1.00  4.90           H  
ATOM    454 3HG2 THR A  32      -0.343   9.164  10.962  1.00  4.90           H  
ATOM    455  N   CYS A  33       3.422   7.637  10.947  1.00  4.70           N  
ATOM    456  CA  CYS A  33       4.394   8.091  11.955  1.00  4.70           C  
ATOM    457  C   CYS A  33       3.544   8.484  13.156  1.00  4.70           C  
ATOM    458  O   CYS A  33       3.265   9.653  13.404  1.00  4.70           O  
ATOM    459  CB  CYS A  33       5.258   9.261  11.505  1.00  4.70           C  
ATOM    460  SG  CYS A  33       6.574   9.644  12.657  1.00  4.70           S  
ATOM    461  H   CYS A  33       3.300   6.648  10.812  1.00  4.70           H  
ATOM    462  HA  CYS A  33       5.045   7.261  12.234  1.00  4.70           H  
ATOM    463 1HB  CYS A  33       5.677   9.071  10.528  1.00  4.70           H  
ATOM    464 2HB  CYS A  33       4.662  10.142  11.442  1.00  4.70           H  
ATOM    465  HG  CYS A  33       5.790  10.040  13.659  1.00  4.70           H  
ATOM    466  N   GLY A  34       3.051   7.457  13.838  1.00  4.42           N  
ATOM    467  CA  GLY A  34       1.954   7.566  14.801  1.00  4.42           C  
ATOM    468  C   GLY A  34       1.167   6.268  14.657  1.00  4.42           C  
ATOM    469  O   GLY A  34      -0.017   6.159  14.975  1.00  4.42           O  
ATOM    470  H   GLY A  34       3.410   6.529  13.631  1.00  4.42           H  
ATOM    471 1HA  GLY A  34       2.333   7.676  15.815  1.00  4.42           H  
ATOM    472 2HA  GLY A  34       1.326   8.425  14.569  1.00  4.42           H  
ATOM    473  N   SER A  35       1.902   5.308  14.123  1.00  4.02           N  
ATOM    474  CA  SER A  35       1.587   3.933  13.823  1.00  4.02           C  
ATOM    475  C   SER A  35       2.993   3.353  13.966  1.00  4.02           C  
ATOM    476  O   SER A  35       3.955   4.125  13.823  1.00  4.02           O  
ATOM    477  CB  SER A  35       1.078   3.793  12.406  1.00  4.02           C  
ATOM    478  OG  SER A  35       2.112   4.061  11.519  1.00  4.02           O  
ATOM    479  H   SER A  35       2.843   5.562  13.925  1.00  4.02           H  
ATOM    480  HA  SER A  35       0.898   3.516  14.558  1.00  4.02           H  
ATOM    481 1HB  SER A  35       0.679   2.809  12.217  1.00  4.02           H  
ATOM    482 2HB  SER A  35       0.266   4.496  12.241  1.00  4.02           H  
ATOM    483  HG  SER A  35       1.819   3.734  10.628  1.00  4.02           H  
ATOM    484  N   PRO A  36       3.180   2.047  14.195  1.00  3.50           N  
ATOM    485  CA  PRO A  36       4.464   1.421  14.463  1.00  3.50           C  
ATOM    486  C   PRO A  36       5.381   1.199  13.274  1.00  3.50           C  
ATOM    487  O   PRO A  36       5.696   0.053  12.949  1.00  3.50           O  
ATOM    488  CB  PRO A  36       4.035   0.086  15.069  1.00  3.50           C  
ATOM    489  CG  PRO A  36       2.732  -0.235  14.381  1.00  3.50           C  
ATOM    490  CD  PRO A  36       2.040   1.108  14.210  1.00  3.50           C  
ATOM    491  HA  PRO A  36       4.987   2.022  15.222  1.00  3.50           H  
ATOM    492 1HB  PRO A  36       4.814  -0.672  14.886  1.00  3.50           H  
ATOM    493 2HB  PRO A  36       3.934   0.183  16.159  1.00  3.50           H  
ATOM    494 1HG  PRO A  36       2.929  -0.732  13.420  1.00  3.50           H  
ATOM    495 2HG  PRO A  36       2.145  -0.941  14.989  1.00  3.50           H  
ATOM    496 1HD  PRO A  36       1.520   1.095  13.256  1.00  3.50           H  
ATOM    497 2HD  PRO A  36       1.371   1.305  15.059  1.00  3.50           H  
ATOM    498  N   ARG A  37       5.810   2.286  12.631  1.00  2.90           N  
ATOM    499  CA  ARG A  37       6.781   2.177  11.531  1.00  2.90           C  
ATOM    500  C   ARG A  37       8.019   3.092  11.686  1.00  2.90           C  
ATOM    501  O   ARG A  37       9.167   2.631  11.795  1.00  2.90           O  
ATOM    502  CB  ARG A  37       6.096   2.517  10.204  1.00  2.90           C  
ATOM    503  CG  ARG A  37       4.996   1.542   9.744  1.00  2.90           C  
ATOM    504  CD  ARG A  37       5.572   0.217   9.470  1.00  2.90           C  
ATOM    505  NE  ARG A  37       6.577   0.252   8.405  1.00  2.90           N  
ATOM    506  CZ  ARG A  37       6.321   0.066   7.099  1.00  2.90           C  
ATOM    507  NH1 ARG A  37       5.089  -0.190   6.739  1.00  2.90           N  
ATOM    508  NH2 ARG A  37       7.277   0.117   6.176  1.00  2.90           N  
ATOM    509  H   ARG A  37       5.463   3.190  12.949  1.00  2.90           H  
ATOM    510  HA  ARG A  37       7.131   1.146  11.481  1.00  2.90           H  
ATOM    511 1HB  ARG A  37       5.619   3.490  10.304  1.00  2.90           H  
ATOM    512 2HB  ARG A  37       6.834   2.601   9.410  1.00  2.90           H  
ATOM    513 1HG  ARG A  37       4.233   1.447  10.518  1.00  2.90           H  
ATOM    514 2HG  ARG A  37       4.536   1.910   8.829  1.00  2.90           H  
ATOM    515 1HD  ARG A  37       6.043  -0.158  10.373  1.00  2.90           H  
ATOM    516 2HD  ARG A  37       4.778  -0.464   9.168  1.00  2.90           H  
ATOM    517  HE  ARG A  37       7.532   0.475   8.686  1.00  2.90           H  
ATOM    518 1HH1 ARG A  37       4.375  -0.235   7.457  1.00  2.90           H  
ATOM    519 2HH1 ARG A  37       4.869  -0.345   5.766  1.00  2.90           H  
ATOM    520 1HH2 ARG A  37       8.270   0.313   6.417  1.00  2.90           H  
ATOM    521 2HH2 ARG A  37       7.032  -0.059   5.219  1.00  2.90           H  
ATOM    522  N   CYS A  38       7.745   4.401  11.792  1.00  2.32           N  
ATOM    523  CA  CYS A  38       8.731   5.502  11.787  1.00  2.32           C  
ATOM    524  C   CYS A  38       9.496   5.603  10.437  1.00  2.32           C  
ATOM    525  O   CYS A  38      10.311   4.739  10.125  1.00  2.32           O  
ATOM    526  CB  CYS A  38       9.757   5.397  12.915  1.00  2.32           C  
ATOM    527  SG  CYS A  38       9.067   5.583  14.565  1.00  2.32           S  
ATOM    528  H   CYS A  38       6.770   4.657  11.785  1.00  2.32           H  
ATOM    529  HA  CYS A  38       8.195   6.418  12.002  1.00  2.32           H  
ATOM    530 1HB  CYS A  38      10.308   4.463  12.868  1.00  2.32           H  
ATOM    531 2HB  CYS A  38      10.479   6.201  12.780  1.00  2.32           H  
ATOM    532  HG  CYS A  38      10.236   5.514  15.207  1.00  2.32           H  
ATOM    533  N   PRO A  39       9.207   6.626   9.618  1.00  1.83           N  
ATOM    534  CA  PRO A  39       9.893   7.015   8.394  1.00  1.83           C  
ATOM    535  C   PRO A  39      11.354   7.345   8.656  1.00  1.83           C  
ATOM    536  O   PRO A  39      11.710   7.588   9.789  1.00  1.83           O  
ATOM    537  CB  PRO A  39       9.128   8.244   7.955  1.00  1.83           C  
ATOM    538  CG  PRO A  39       7.763   8.099   8.555  1.00  1.83           C  
ATOM    539  CD  PRO A  39       7.991   7.415   9.870  1.00  1.83           C  
ATOM    540  HA  PRO A  39       9.792   6.241   7.652  1.00  1.83           H  
ATOM    541 1HB  PRO A  39       9.660   9.110   8.332  1.00  1.83           H  
ATOM    542 2HB  PRO A  39       9.125   8.302   6.852  1.00  1.83           H  
ATOM    543 1HG  PRO A  39       7.299   9.091   8.668  1.00  1.83           H  
ATOM    544 2HG  PRO A  39       7.116   7.525   7.883  1.00  1.83           H  
ATOM    545 1HD  PRO A  39       8.163   8.152  10.648  1.00  1.83           H  
ATOM    546 2HD  PRO A  39       7.130   6.765  10.078  1.00  1.83           H  
ATOM    547  N   LEU A  40      12.201   7.289   7.634  1.00  1.47           N  
ATOM    548  CA  LEU A  40      13.626   7.639   7.744  1.00  1.47           C  
ATOM    549  C   LEU A  40      14.180   8.301   6.472  1.00  1.47           C  
ATOM    550  O   LEU A  40      13.958   7.815   5.360  1.00  1.47           O  
ATOM    551  CB  LEU A  40      14.446   6.368   8.080  1.00  1.47           C  
ATOM    552  CG  LEU A  40      16.025   6.484   8.157  1.00  1.47           C  
ATOM    553  CD1 LEU A  40      16.460   7.386   9.214  1.00  1.47           C  
ATOM    554  CD2 LEU A  40      16.593   5.136   8.525  1.00  1.47           C  
ATOM    555  H   LEU A  40      11.836   7.012   6.735  1.00  1.47           H  
ATOM    556  HA  LEU A  40      13.740   8.347   8.567  1.00  1.47           H  
ATOM    557 1HB  LEU A  40      14.097   5.969   9.007  1.00  1.47           H  
ATOM    558 2HB  LEU A  40      14.226   5.626   7.310  1.00  1.47           H  
ATOM    559  HG  LEU A  40      16.405   6.839   7.200  1.00  1.47           H  
ATOM    560 1HD1 LEU A  40      17.536   7.423   9.239  1.00  1.47           H  
ATOM    561 2HD1 LEU A  40      16.072   8.370   9.030  1.00  1.47           H  
ATOM    562 3HD1 LEU A  40      16.102   7.004  10.147  1.00  1.47           H  
ATOM    563 1HD2 LEU A  40      17.684   5.192   8.577  1.00  1.47           H  
ATOM    564 2HD2 LEU A  40      16.215   4.846   9.485  1.00  1.47           H  
ATOM    565 3HD2 LEU A  40      16.296   4.408   7.802  1.00  1.47           H  
ATOM    566  N   TRP A  41      14.863   9.444   6.624  1.00  1.23           N  
ATOM    567  CA  TRP A  41      15.546  10.050   5.481  1.00  1.23           C  
ATOM    568  C   TRP A  41      17.007   9.648   5.440  1.00  1.23           C  
ATOM    569  O   TRP A  41      17.697   9.680   6.470  1.00  1.23           O  
ATOM    570  CB  TRP A  41      15.445  11.577   5.443  1.00  1.23           C  
ATOM    571  CG  TRP A  41      14.144  12.148   4.927  1.00  1.23           C  
ATOM    572  CD1 TRP A  41      13.052  12.474   5.624  1.00  1.23           C  
ATOM    573  CD2 TRP A  41      13.851  12.514   3.546  1.00  1.23           C  
ATOM    574  NE1 TRP A  41      12.100  13.015   4.795  1.00  1.23           N  
ATOM    575  CE2 TRP A  41      12.569  13.048   3.534  1.00  1.23           C  
ATOM    576  CE3 TRP A  41      14.569  12.436   2.348  1.00  1.23           C  
ATOM    577  CZ2 TRP A  41      11.974  13.510   2.381  1.00  1.23           C  
ATOM    578  CZ3 TRP A  41      13.965  12.888   1.178  1.00  1.23           C  
ATOM    579  CH2 TRP A  41      12.698  13.411   1.198  1.00  1.23           C  
ATOM    580  H   TRP A  41      14.985   9.857   7.548  1.00  1.23           H  
ATOM    581  HA  TRP A  41      15.075   9.682   4.576  1.00  1.23           H  
ATOM    582 1HB  TRP A  41      15.606  11.968   6.451  1.00  1.23           H  
ATOM    583 2HB  TRP A  41      16.252  11.963   4.819  1.00  1.23           H  
ATOM    584  HD1 TRP A  41      12.939  12.336   6.671  1.00  1.23           H  
ATOM    585  HE1 TRP A  41      11.190  13.340   5.083  1.00  1.23           H  
ATOM    586  HE3 TRP A  41      15.577  12.018   2.332  1.00  1.23           H  
ATOM    587  HZ2 TRP A  41      10.968  13.932   2.380  1.00  1.23           H  
ATOM    588  HZ3 TRP A  41      14.522  12.813   0.240  1.00  1.23           H  
ATOM    589  HH2 TRP A  41      12.250  13.755   0.260  1.00  1.23           H  
ATOM    590  N   PHE A  42      17.470   9.385   4.219  1.00  1.09           N  
ATOM    591  CA  PHE A  42      18.827   8.999   3.860  1.00  1.09           C  
ATOM    592  C   PHE A  42      19.450   9.914   2.816  1.00  1.09           C  
ATOM    593  O   PHE A  42      18.749  10.618   2.087  1.00  1.09           O  
ATOM    594  CB  PHE A  42      18.867   7.606   3.279  1.00  1.09           C  
ATOM    595  CG  PHE A  42      18.469   6.528   4.120  1.00  1.09           C  
ATOM    596  CD1 PHE A  42      17.155   6.138   4.241  1.00  1.09           C  
ATOM    597  CD2 PHE A  42      19.440   5.832   4.767  1.00  1.09           C  
ATOM    598  CE1 PHE A  42      16.859   5.048   5.006  1.00  1.09           C  
ATOM    599  CE2 PHE A  42      19.148   4.777   5.517  1.00  1.09           C  
ATOM    600  CZ  PHE A  42      17.855   4.369   5.630  1.00  1.09           C  
ATOM    601  H   PHE A  42      16.786   9.405   3.466  1.00  1.09           H  
ATOM    602  HA  PHE A  42      19.442   9.038   4.753  1.00  1.09           H  
ATOM    603 1HB  PHE A  42      18.273   7.572   2.374  1.00  1.09           H  
ATOM    604 2HB  PHE A  42      19.885   7.421   3.017  1.00  1.09           H  
ATOM    605  HD1 PHE A  42      16.362   6.687   3.717  1.00  1.09           H  
ATOM    606  HD2 PHE A  42      20.470   6.145   4.655  1.00  1.09           H  
ATOM    607  HE1 PHE A  42      15.846   4.708   5.119  1.00  1.09           H  
ATOM    608  HE2 PHE A  42      19.942   4.249   6.018  1.00  1.09           H  
ATOM    609  HZ  PHE A  42      17.605   3.500   6.223  1.00  1.09           H  
ATOM    610  N   ARG A  43      20.773   9.860   2.717  1.00  1.04           N  
ATOM    611  CA  ARG A  43      21.535  10.646   1.758  1.00  1.04           C  
ATOM    612  C   ARG A  43      22.671   9.903   1.064  1.00  1.04           C  
ATOM    613  O   ARG A  43      23.405   9.137   1.689  1.00  1.04           O  
ATOM    614  CB  ARG A  43      22.122  11.824   2.480  1.00  1.04           C  
ATOM    615  CG  ARG A  43      22.898  12.699   1.690  1.00  1.04           C  
ATOM    616  CD  ARG A  43      23.280  13.902   2.428  1.00  1.04           C  
ATOM    617  NE  ARG A  43      24.233  13.726   3.475  1.00  1.04           N  
ATOM    618  CZ  ARG A  43      24.652  14.769   4.188  1.00  1.04           C  
ATOM    619  NH1 ARG A  43      24.157  15.958   3.921  1.00  1.04           N  
ATOM    620  NH2 ARG A  43      25.552  14.602   5.128  1.00  1.04           N  
ATOM    621  H   ARG A  43      21.275   9.269   3.371  1.00  1.04           H  
ATOM    622  HA  ARG A  43      20.850  11.005   0.995  1.00  1.04           H  
ATOM    623 1HB  ARG A  43      21.318  12.427   2.831  1.00  1.04           H  
ATOM    624 2HB  ARG A  43      22.714  11.494   3.337  1.00  1.04           H  
ATOM    625 1HG  ARG A  43      23.798  12.203   1.332  1.00  1.04           H  
ATOM    626 2HG  ARG A  43      22.265  12.988   0.861  1.00  1.04           H  
ATOM    627 1HD  ARG A  43      23.672  14.653   1.739  1.00  1.04           H  
ATOM    628 2HD  ARG A  43      22.412  14.281   2.902  1.00  1.04           H  
ATOM    629  HE  ARG A  43      24.633  12.800   3.703  1.00  1.04           H  
ATOM    630 1HH1 ARG A  43      23.448  16.087   3.190  1.00  1.04           H  
ATOM    631 2HH1 ARG A  43      24.490  16.784   4.418  1.00  1.04           H  
ATOM    632 1HH2 ARG A  43      25.916  13.654   5.287  1.00  1.04           H  
ATOM    633 2HH2 ARG A  43      25.881  15.390   5.662  1.00  1.04           H  
ATOM    634  N   GLN A  44      22.827  10.127  -0.242  1.00  1.04           N  
ATOM    635  CA  GLN A  44      23.948   9.534  -0.958  1.00  1.04           C  
ATOM    636  C   GLN A  44      24.693  10.526  -1.840  1.00  1.04           C  
ATOM    637  O   GLN A  44      24.160  11.047  -2.827  1.00  1.04           O  
ATOM    638  CB  GLN A  44      23.479   8.367  -1.809  1.00  1.04           C  
ATOM    639  CG  GLN A  44      24.599   7.700  -2.494  1.00  1.04           C  
ATOM    640  CD  GLN A  44      24.239   6.397  -3.107  1.00  1.04           C  
ATOM    641  OE1 GLN A  44      23.080   6.107  -3.429  1.00  1.04           O  
ATOM    642  NE2 GLN A  44      25.257   5.572  -3.269  1.00  1.04           N  
ATOM    643  H   GLN A  44      22.157  10.708  -0.739  1.00  1.04           H  
ATOM    644  HA  GLN A  44      24.662   9.150  -0.226  1.00  1.04           H  
ATOM    645 1HB  GLN A  44      22.990   7.635  -1.201  1.00  1.04           H  
ATOM    646 2HB  GLN A  44      22.770   8.717  -2.557  1.00  1.04           H  
ATOM    647 1HG  GLN A  44      24.985   8.355  -3.276  1.00  1.04           H  
ATOM    648 2HG  GLN A  44      25.375   7.528  -1.761  1.00  1.04           H  
ATOM    649 1HE2 GLN A  44      25.126   4.670  -3.672  1.00  1.04           H  
ATOM    650 2HE2 GLN A  44      26.189   5.891  -2.972  1.00  1.04           H  
ATOM    651  N   ALA A  45      25.931  10.814  -1.465  1.00  1.09           N  
ATOM    652  CA  ALA A  45      26.749  11.762  -2.208  1.00  1.09           C  
ATOM    653  C   ALA A  45      27.141  11.102  -3.524  1.00  1.09           C  
ATOM    654  O   ALA A  45      27.253   9.881  -3.555  1.00  1.09           O  
ATOM    655  CB  ALA A  45      27.971  12.169  -1.408  1.00  1.09           C  
ATOM    656  H   ALA A  45      26.315  10.361  -0.644  1.00  1.09           H  
ATOM    657  HA  ALA A  45      26.149  12.644  -2.397  1.00  1.09           H  
ATOM    658 1HB  ALA A  45      28.568  12.882  -1.959  1.00  1.09           H  
ATOM    659 2HB  ALA A  45      27.656  12.626  -0.468  1.00  1.09           H  
ATOM    660 3HB  ALA A  45      28.570  11.305  -1.199  1.00  1.09           H  
ATOM    661  N   PRO A  46      27.414  11.838  -4.609  1.00  1.17           N  
ATOM    662  CA  PRO A  46      27.854  11.298  -5.891  1.00  1.17           C  
ATOM    663  C   PRO A  46      29.017  10.294  -5.796  1.00  1.17           C  
ATOM    664  O   PRO A  46      29.131   9.401  -6.635  1.00  1.17           O  
ATOM    665  CB  PRO A  46      28.290  12.570  -6.630  1.00  1.17           C  
ATOM    666  CG  PRO A  46      27.406  13.662  -6.058  1.00  1.17           C  
ATOM    667  CD  PRO A  46      27.270  13.321  -4.595  1.00  1.17           C  
ATOM    668  HA  PRO A  46      26.993  10.835  -6.394  1.00  1.17           H  
ATOM    669 1HB  PRO A  46      29.363  12.751  -6.464  1.00  1.17           H  
ATOM    670 2HB  PRO A  46      28.154  12.437  -7.712  1.00  1.17           H  
ATOM    671 1HG  PRO A  46      27.867  14.649  -6.220  1.00  1.17           H  
ATOM    672 2HG  PRO A  46      26.437  13.677  -6.577  1.00  1.17           H  
ATOM    673 1HD  PRO A  46      28.058  13.804  -4.009  1.00  1.17           H  
ATOM    674 2HD  PRO A  46      26.277  13.630  -4.284  1.00  1.17           H  
ATOM    675  N   GLY A  47      29.897  10.462  -4.801  1.00  1.26           N  
ATOM    676  CA  GLY A  47      31.047   9.577  -4.622  1.00  1.26           C  
ATOM    677  C   GLY A  47      30.986   8.673  -3.376  1.00  1.26           C  
ATOM    678  O   GLY A  47      32.014   8.122  -2.976  1.00  1.26           O  
ATOM    679  H   GLY A  47      29.765  11.211  -4.143  1.00  1.26           H  
ATOM    680 1HA  GLY A  47      31.151   8.950  -5.507  1.00  1.26           H  
ATOM    681 2HA  GLY A  47      31.948  10.185  -4.573  1.00  1.26           H  
ATOM    682  N   GLN A  48      29.825   8.563  -2.725  1.00  1.35           N  
ATOM    683  CA  GLN A  48      29.728   7.782  -1.479  1.00  1.35           C  
ATOM    684  C   GLN A  48      28.531   6.832  -1.449  1.00  1.35           C  
ATOM    685  O   GLN A  48      27.688   6.845  -2.349  1.00  1.35           O  
ATOM    686  CB  GLN A  48      29.687   8.692  -0.245  1.00  1.35           C  
ATOM    687  CG  GLN A  48      30.913   9.610  -0.091  1.00  1.35           C  
ATOM    688  CD  GLN A  48      30.872  10.465   1.163  1.00  1.35           C  
ATOM    689  OE1 GLN A  48      29.965  11.278   1.359  1.00  1.35           O  
ATOM    690  NE2 GLN A  48      31.866  10.285   2.024  1.00  1.35           N  
ATOM    691  H   GLN A  48      28.985   9.015  -3.091  1.00  1.35           H  
ATOM    692  HA  GLN A  48      30.623   7.166  -1.398  1.00  1.35           H  
ATOM    693 1HB  GLN A  48      28.787   9.289  -0.272  1.00  1.35           H  
ATOM    694 2HB  GLN A  48      29.625   8.080   0.650  1.00  1.35           H  
ATOM    695 1HG  GLN A  48      31.811   8.992  -0.060  1.00  1.35           H  
ATOM    696 2HG  GLN A  48      30.958  10.282  -0.944  1.00  1.35           H  
ATOM    697 1HE2 GLN A  48      31.901  10.820   2.870  1.00  1.35           H  
ATOM    698 2HE2 GLN A  48      32.585   9.617   1.824  1.00  1.35           H  
ATOM    699  N   GLY A  49      28.491   5.968  -0.428  1.00  1.39           N  
ATOM    700  CA  GLY A  49      27.366   5.058  -0.236  1.00  1.39           C  
ATOM    701  C   GLY A  49      26.215   5.784   0.460  1.00  1.39           C  
ATOM    702  O   GLY A  49      26.274   6.998   0.657  1.00  1.39           O  
ATOM    703  H   GLY A  49      29.237   5.967   0.251  1.00  1.39           H  
ATOM    704 1HA  GLY A  49      27.035   4.667  -1.197  1.00  1.39           H  
ATOM    705 2HA  GLY A  49      27.681   4.208   0.368  1.00  1.39           H  
ATOM    706  N   LEU A  50      25.177   5.044   0.833  1.00  1.39           N  
ATOM    707  CA  LEU A  50      23.982   5.637   1.438  1.00  1.39           C  
ATOM    708  C   LEU A  50      24.109   5.781   2.962  1.00  1.39           C  
ATOM    709  O   LEU A  50      24.424   4.800   3.642  1.00  1.39           O  
ATOM    710  CB  LEU A  50      22.761   4.757   1.134  1.00  1.39           C  
ATOM    711  CG  LEU A  50      21.433   5.330   1.548  1.00  1.39           C  
ATOM    712  CD1 LEU A  50      21.165   6.538   0.670  1.00  1.39           C  
ATOM    713  CD2 LEU A  50      20.361   4.324   1.406  1.00  1.39           C  
ATOM    714  H   LEU A  50      25.199   4.048   0.668  1.00  1.39           H  
ATOM    715  HA  LEU A  50      23.834   6.629   1.011  1.00  1.39           H  
ATOM    716 1HB  LEU A  50      22.722   4.580   0.059  1.00  1.39           H  
ATOM    717 2HB  LEU A  50      22.885   3.801   1.639  1.00  1.39           H  
ATOM    718  HG  LEU A  50      21.480   5.657   2.579  1.00  1.39           H  
ATOM    719 1HD1 LEU A  50      20.230   7.000   0.911  1.00  1.39           H  
ATOM    720 2HD1 LEU A  50      21.958   7.241   0.815  1.00  1.39           H  
ATOM    721 3HD1 LEU A  50      21.137   6.225  -0.374  1.00  1.39           H  
ATOM    722 1HD2 LEU A  50      19.447   4.793   1.702  1.00  1.39           H  
ATOM    723 2HD2 LEU A  50      20.292   3.996   0.369  1.00  1.39           H  
ATOM    724 3HD2 LEU A  50      20.567   3.468   2.050  1.00  1.39           H  
ATOM    725  N   GLU A  51      23.831   6.972   3.504  1.00  1.37           N  
ATOM    726  CA  GLU A  51      23.886   7.166   4.956  1.00  1.37           C  
ATOM    727  C   GLU A  51      22.573   7.709   5.503  1.00  1.37           C  
ATOM    728  O   GLU A  51      21.845   8.427   4.828  1.00  1.37           O  
ATOM    729  CB  GLU A  51      25.006   8.149   5.341  1.00  1.37           C  
ATOM    730  CG  GLU A  51      24.832   9.605   4.840  1.00  1.37           C  
ATOM    731  CD  GLU A  51      25.982  10.522   5.272  1.00  1.37           C  
ATOM    732  OE1 GLU A  51      26.885  10.032   5.920  1.00  1.37           O  
ATOM    733  OE2 GLU A  51      25.962  11.700   4.950  1.00  1.37           O  
ATOM    734  H   GLU A  51      23.607   7.754   2.892  1.00  1.37           H  
ATOM    735  HA  GLU A  51      24.080   6.205   5.431  1.00  1.37           H  
ATOM    736 1HB  GLU A  51      25.090   8.187   6.428  1.00  1.37           H  
ATOM    737 2HB  GLU A  51      25.956   7.779   4.955  1.00  1.37           H  
ATOM    738 1HG  GLU A  51      24.779   9.602   3.757  1.00  1.37           H  
ATOM    739 2HG  GLU A  51      23.888  10.000   5.224  1.00  1.37           H  
ATOM    740  N   ALA A  52      22.245   7.377   6.745  1.00  1.36           N  
ATOM    741  CA  ALA A  52      21.038   7.956   7.338  1.00  1.36           C  
ATOM    742  C   ALA A  52      21.263   9.436   7.605  1.00  1.36           C  
ATOM    743  O   ALA A  52      22.371   9.835   7.959  1.00  1.36           O  
ATOM    744  CB  ALA A  52      20.655   7.234   8.611  1.00  1.36           C  
ATOM    745  H   ALA A  52      22.839   6.763   7.284  1.00  1.36           H  
ATOM    746  HA  ALA A  52      20.218   7.865   6.631  1.00  1.36           H  
ATOM    747 1HB  ALA A  52      19.758   7.683   9.019  1.00  1.36           H  
ATOM    748 2HB  ALA A  52      20.468   6.186   8.386  1.00  1.36           H  
ATOM    749 3HB  ALA A  52      21.457   7.318   9.339  1.00  1.36           H  
ATOM    750  N   VAL A  53      20.208  10.233   7.485  1.00  1.42           N  
ATOM    751  CA  VAL A  53      20.248  11.658   7.803  1.00  1.42           C  
ATOM    752  C   VAL A  53      19.418  12.006   9.027  1.00  1.42           C  
ATOM    753  O   VAL A  53      19.919  12.626   9.969  1.00  1.42           O  
ATOM    754  CB  VAL A  53      19.711  12.481   6.624  1.00  1.42           C  
ATOM    755  CG1 VAL A  53      19.662  13.934   6.955  1.00  1.42           C  
ATOM    756  CG2 VAL A  53      20.572  12.286   5.458  1.00  1.42           C  
ATOM    757  H   VAL A  53      19.336   9.843   7.149  1.00  1.42           H  
ATOM    758  HA  VAL A  53      21.283  11.942   7.990  1.00  1.42           H  
ATOM    759  HB  VAL A  53      18.698  12.153   6.395  1.00  1.42           H  
ATOM    760 1HG1 VAL A  53      19.268  14.457   6.093  1.00  1.42           H  
ATOM    761 2HG1 VAL A  53      19.015  14.101   7.810  1.00  1.42           H  
ATOM    762 3HG1 VAL A  53      20.663  14.295   7.182  1.00  1.42           H  
ATOM    763 1HG2 VAL A  53      20.157  12.863   4.642  1.00  1.42           H  
ATOM    764 2HG2 VAL A  53      21.583  12.625   5.682  1.00  1.42           H  
ATOM    765 3HG2 VAL A  53      20.594  11.234   5.201  1.00  1.42           H  
ATOM    766  N   ALA A  54      18.131  11.652   9.003  1.00  1.57           N  
ATOM    767  CA  ALA A  54      17.244  12.029  10.109  1.00  1.57           C  
ATOM    768  C   ALA A  54      15.972  11.190  10.168  1.00  1.57           C  
ATOM    769  O   ALA A  54      15.472  10.725   9.139  1.00  1.57           O  
ATOM    770  CB  ALA A  54      16.905  13.509  10.006  1.00  1.57           C  
ATOM    771  H   ALA A  54      17.788  11.106   8.212  1.00  1.57           H  
ATOM    772  HA  ALA A  54      17.770  11.861  11.031  1.00  1.57           H  
ATOM    773 1HB  ALA A  54      16.273  13.796  10.850  1.00  1.57           H  
ATOM    774 2HB  ALA A  54      17.816  14.104  10.029  1.00  1.57           H  
ATOM    775 3HB  ALA A  54      16.394  13.703   9.086  1.00  1.57           H  
ATOM    776  N   LEU A  55      15.408  11.033  11.375  1.00  1.87           N  
ATOM    777  CA  LEU A  55      14.151  10.294  11.517  1.00  1.87           C  
ATOM    778  C   LEU A  55      13.107  10.935  12.444  1.00  1.87           C  
ATOM    779  O   LEU A  55      13.452  11.389  13.527  1.00  1.87           O  
ATOM    780  CB  LEU A  55      14.486   8.894  12.063  1.00  1.87           C  
ATOM    781  CG  LEU A  55      13.321   7.980  12.362  1.00  1.87           C  
ATOM    782  CD1 LEU A  55      13.662   6.564  12.119  1.00  1.87           C  
ATOM    783  CD2 LEU A  55      12.963   8.118  13.713  1.00  1.87           C  
ATOM    784  H   LEU A  55      15.848  11.441  12.207  1.00  1.87           H  
ATOM    785  HA  LEU A  55      13.754  10.181  10.519  1.00  1.87           H  
ATOM    786 1HB  LEU A  55      15.077   8.415  11.356  1.00  1.87           H  
ATOM    787 2HB  LEU A  55      15.061   9.000  12.934  1.00  1.87           H  
ATOM    788  HG  LEU A  55      12.512   8.259  11.785  1.00  1.87           H  
ATOM    789 1HD1 LEU A  55      12.797   5.952  12.344  1.00  1.87           H  
ATOM    790 2HD1 LEU A  55      13.925   6.440  11.099  1.00  1.87           H  
ATOM    791 3HD1 LEU A  55      14.478   6.274  12.746  1.00  1.87           H  
ATOM    792 1HD2 LEU A  55      12.108   7.495  13.905  1.00  1.87           H  
ATOM    793 2HD2 LEU A  55      13.762   7.816  14.318  1.00  1.87           H  
ATOM    794 3HD2 LEU A  55      12.728   9.141  13.917  1.00  1.87           H  
ATOM    795  N   PRO A  56      11.822  11.008  12.052  1.00  2.32           N  
ATOM    796  CA  PRO A  56      10.716  11.386  12.890  1.00  2.32           C  
ATOM    797  C   PRO A  56      10.249  10.207  13.703  1.00  2.32           C  
ATOM    798  O   PRO A  56      10.201   9.084  13.197  1.00  2.32           O  
ATOM    799  CB  PRO A  56       9.651  11.742  11.882  1.00  2.32           C  
ATOM    800  CG  PRO A  56       9.944  10.780  10.768  1.00  2.32           C  
ATOM    801  CD  PRO A  56      11.424  10.696  10.697  1.00  2.32           C  
ATOM    802  HA  PRO A  56      10.984  12.229  13.539  1.00  2.32           H  
ATOM    803 1HB  PRO A  56       8.665  11.625  12.335  1.00  2.32           H  
ATOM    804 2HB  PRO A  56       9.741  12.793  11.604  1.00  2.32           H  
ATOM    805 1HG  PRO A  56       9.546   9.814  11.057  1.00  2.32           H  
ATOM    806 2HG  PRO A  56       9.481  11.020   9.849  1.00  2.32           H  
ATOM    807 1HD  PRO A  56      11.664   9.729  10.440  1.00  2.32           H  
ATOM    808 2HD  PRO A  56      11.817  11.386  10.010  1.00  2.32           H  
ATOM    809  N   VAL A  57       9.731  10.486  14.861  1.00  2.92           N  
ATOM    810  CA  VAL A  57       9.013   9.511  15.646  1.00  2.92           C  
ATOM    811  C   VAL A  57       7.710  10.262  15.903  1.00  2.92           C  
ATOM    812  O   VAL A  57       7.643  11.431  15.532  1.00  2.92           O  
ATOM    813  CB  VAL A  57       9.815   9.099  16.914  1.00  2.92           C  
ATOM    814  CG1 VAL A  57      11.128   8.505  16.537  1.00  2.92           C  
ATOM    815  CG2 VAL A  57      10.027  10.252  17.753  1.00  2.92           C  
ATOM    816  H   VAL A  57       9.855  11.428  15.245  1.00  2.92           H  
ATOM    817  HA  VAL A  57       8.818   8.627  15.041  1.00  2.92           H  
ATOM    818  HB  VAL A  57       9.289   8.347  17.448  1.00  2.92           H  
ATOM    819 1HG1 VAL A  57      11.670   8.205  17.431  1.00  2.92           H  
ATOM    820 2HG1 VAL A  57      10.947   7.641  15.915  1.00  2.92           H  
ATOM    821 3HG1 VAL A  57      11.714   9.239  15.998  1.00  2.92           H  
ATOM    822 1HG2 VAL A  57      10.578   9.973  18.647  1.00  2.92           H  
ATOM    823 2HG2 VAL A  57      10.591  10.987  17.210  1.00  2.92           H  
ATOM    824 3HG2 VAL A  57       9.080  10.646  18.028  1.00  2.92           H  
ATOM    825  N   PRO A  58       6.635   9.665  16.433  1.00  3.57           N  
ATOM    826  CA  PRO A  58       5.373  10.347  16.700  1.00  3.57           C  
ATOM    827  C   PRO A  58       5.571  11.689  17.433  1.00  3.57           C  
ATOM    828  O   PRO A  58       4.796  12.626  17.243  1.00  3.57           O  
ATOM    829  CB  PRO A  58       4.641   9.309  17.548  1.00  3.57           C  
ATOM    830  CG  PRO A  58       5.190   7.977  17.042  1.00  3.57           C  
ATOM    831  CD  PRO A  58       6.644   8.239  16.792  1.00  3.57           C  
ATOM    832  HA  PRO A  58       4.845  10.507  15.746  1.00  3.57           H  
ATOM    833 1HB  PRO A  58       4.841   9.485  18.615  1.00  3.57           H  
ATOM    834 2HB  PRO A  58       3.556   9.411  17.404  1.00  3.57           H  
ATOM    835 1HG  PRO A  58       5.021   7.184  17.788  1.00  3.57           H  
ATOM    836 2HG  PRO A  58       4.675   7.670  16.132  1.00  3.57           H  
ATOM    837 1HD  PRO A  58       7.175   8.070  17.728  1.00  3.57           H  
ATOM    838 2HD  PRO A  58       7.008   7.612  15.968  1.00  3.57           H  
ATOM    839  N   LEU A  59       6.602  11.774  18.275  1.00  4.11           N  
ATOM    840  CA  LEU A  59       6.931  12.998  18.991  1.00  4.11           C  
ATOM    841  C   LEU A  59       8.409  13.351  18.824  1.00  4.11           C  
ATOM    842  O   LEU A  59       9.271  12.659  19.363  1.00  4.11           O  
ATOM    843  CB  LEU A  59       6.606  12.841  20.483  1.00  4.11           C  
ATOM    844  CG  LEU A  59       7.006  14.021  21.380  1.00  4.11           C  
ATOM    845  CD1 LEU A  59       6.266  15.273  20.943  1.00  4.11           C  
ATOM    846  CD2 LEU A  59       6.687  13.684  22.826  1.00  4.11           C  
ATOM    847  H   LEU A  59       7.196  10.973  18.410  1.00  4.11           H  
ATOM    848  HA  LEU A  59       6.337  13.813  18.582  1.00  4.11           H  
ATOM    849 1HB  LEU A  59       5.533  12.692  20.589  1.00  4.11           H  
ATOM    850 2HB  LEU A  59       7.116  11.954  20.855  1.00  4.11           H  
ATOM    851  HG  LEU A  59       8.071  14.196  21.287  1.00  4.11           H  
ATOM    852 1HD1 LEU A  59       6.561  16.109  21.577  1.00  4.11           H  
ATOM    853 2HD1 LEU A  59       6.515  15.500  19.908  1.00  4.11           H  
ATOM    854 3HD1 LEU A  59       5.193  15.110  21.030  1.00  4.11           H  
ATOM    855 1HD2 LEU A  59       6.981  14.517  23.466  1.00  4.11           H  
ATOM    856 2HD2 LEU A  59       5.617  13.504  22.931  1.00  4.11           H  
ATOM    857 3HD2 LEU A  59       7.236  12.789  23.120  1.00  4.11           H  
ATOM    858  N   LEU A  60       8.681  14.477  18.151  1.00  4.39           N  
ATOM    859  CA  LEU A  60      10.041  14.974  17.880  1.00  4.39           C  
ATOM    860  C   LEU A  60      10.874  14.053  16.964  1.00  4.39           C  
ATOM    861  O   LEU A  60      10.329  13.152  16.316  1.00  4.39           O  
ATOM    862  CB  LEU A  60      10.765  15.206  19.221  1.00  4.39           C  
ATOM    863  CG  LEU A  60      10.091  16.231  20.142  1.00  4.39           C  
ATOM    864  CD1 LEU A  60      10.779  16.224  21.484  1.00  4.39           C  
ATOM    865  CD2 LEU A  60      10.161  17.598  19.502  1.00  4.39           C  
ATOM    866  H   LEU A  60       7.900  14.994  17.771  1.00  4.39           H  
ATOM    867  HA  LEU A  60       9.949  15.937  17.379  1.00  4.39           H  
ATOM    868 1HB  LEU A  60      10.895  14.282  19.764  1.00  4.39           H  
ATOM    869 2HB  LEU A  60      11.754  15.597  19.019  1.00  4.39           H  
ATOM    870  HG  LEU A  60       9.061  15.970  20.287  1.00  4.39           H  
ATOM    871 1HD1 LEU A  60      10.299  16.946  22.144  1.00  4.39           H  
ATOM    872 2HD1 LEU A  60      10.703  15.226  21.921  1.00  4.39           H  
ATOM    873 3HD1 LEU A  60      11.828  16.487  21.356  1.00  4.39           H  
ATOM    874 1HD2 LEU A  60       9.678  18.329  20.154  1.00  4.39           H  
ATOM    875 2HD2 LEU A  60      11.204  17.878  19.353  1.00  4.39           H  
ATOM    876 3HD2 LEU A  60       9.650  17.575  18.540  1.00  4.39           H  
ATOM    877  N   THR A  61      12.179  14.361  16.866  1.00  4.37           N  
ATOM    878  CA  THR A  61      13.174  13.647  16.050  1.00  4.37           C  
ATOM    879  C   THR A  61      14.371  13.284  16.941  1.00  4.37           C  
ATOM    880  O   THR A  61      14.357  13.594  18.133  1.00  4.37           O  
ATOM    881  CB  THR A  61      13.677  14.514  14.876  1.00  4.37           C  
ATOM    882  OG1 THR A  61      14.432  15.620  15.400  1.00  4.37           O  
ATOM    883  CG2 THR A  61      12.528  15.043  14.024  1.00  4.37           C  
ATOM    884  H   THR A  61      12.518  15.137  17.411  1.00  4.37           H  
ATOM    885  HA  THR A  61      12.736  12.725  15.663  1.00  4.37           H  
ATOM    886  HB  THR A  61      14.331  13.905  14.242  1.00  4.37           H  
ATOM    887  HG1 THR A  61      15.235  15.274  15.806  1.00  4.37           H  
ATOM    888 1HG2 THR A  61      12.931  15.631  13.222  1.00  4.37           H  
ATOM    889 2HG2 THR A  61      11.969  14.219  13.612  1.00  4.37           H  
ATOM    890 3HG2 THR A  61      11.867  15.661  14.625  1.00  4.37           H  
ATOM    891  N   CYS A  62      15.405  12.640  16.386  1.00  4.12           N  
ATOM    892  CA  CYS A  62      16.705  11.980  16.256  1.00  4.12           C  
ATOM    893  C   CYS A  62      17.249  12.053  14.836  1.00  4.12           C  
ATOM    894  O   CYS A  62      16.521  12.379  13.895  1.00  4.12           O  
ATOM    895  CB  CYS A  62      16.606  10.512  16.650  1.00  4.12           C  
ATOM    896  SG  CYS A  62      15.560   9.569  15.554  1.00  4.12           S  
ATOM    897  H   CYS A  62      15.527  12.824  17.371  1.00  4.12           H  
ATOM    898  HA  CYS A  62      17.410  12.475  16.924  1.00  4.12           H  
ATOM    899 1HB  CYS A  62      17.597  10.059  16.648  1.00  4.12           H  
ATOM    900 2HB  CYS A  62      16.204  10.428  17.660  1.00  4.12           H  
ATOM    901  N   GLY A  63      18.526  11.708  14.684  1.00  3.75           N  
ATOM    902  CA  GLY A  63      19.154  11.693  13.371  1.00  3.75           C  
ATOM    903  C   GLY A  63      20.657  11.474  13.439  1.00  3.75           C  
ATOM    904  O   GLY A  63      21.198  11.119  14.489  1.00  3.75           O  
ATOM    905  H   GLY A  63      19.073  11.452  15.494  1.00  3.75           H  
ATOM    906 1HA  GLY A  63      18.708  10.894  12.781  1.00  3.75           H  
ATOM    907 2HA  GLY A  63      18.951  12.635  12.861  1.00  3.75           H  
ATOM    908  N   SER A  64      21.322  11.660  12.304  1.00  3.37           N  
ATOM    909  CA  SER A  64      22.755  11.445  12.205  1.00  3.37           C  
ATOM    910  C   SER A  64      23.545  12.411  13.072  1.00  3.37           C  
ATOM    911  O   SER A  64      23.292  13.612  13.024  1.00  3.37           O  
ATOM    912  CB  SER A  64      23.210  11.621  10.769  1.00  3.37           C  
ATOM    913  OG  SER A  64      24.622  11.577  10.665  1.00  3.37           O  
ATOM    914  H   SER A  64      20.813  11.971  11.476  1.00  3.37           H  
ATOM    915  HA  SER A  64      22.926  10.418  12.507  1.00  3.37           H  
ATOM    916 1HB  SER A  64      22.779  10.828  10.174  1.00  3.37           H  
ATOM    917 2HB  SER A  64      22.834  12.561  10.372  1.00  3.37           H  
ATOM    918  HG  SER A  64      24.794  11.400   9.728  1.00  3.37           H  
ATOM    919  N   PRO A  65      24.607  11.953  13.766  1.00  2.97           N  
ATOM    920  CA  PRO A  65      25.485  12.756  14.593  1.00  2.97           C  
ATOM    921  C   PRO A  65      26.251  13.769  13.754  1.00  2.97           C  
ATOM    922  O   PRO A  65      26.811  14.727  14.287  1.00  2.97           O  
ATOM    923  CB  PRO A  65      26.417  11.714  15.226  1.00  2.97           C  
ATOM    924  CG  PRO A  65      26.398  10.546  14.273  1.00  2.97           C  
ATOM    925  CD  PRO A  65      24.992  10.519  13.714  1.00  2.97           C  
ATOM    926  HA  PRO A  65      24.885  13.266  15.360  1.00  2.97           H  
ATOM    927 1HB  PRO A  65      27.422  12.143  15.348  1.00  2.97           H  
ATOM    928 2HB  PRO A  65      26.056  11.451  16.231  1.00  2.97           H  
ATOM    929 1HG  PRO A  65      27.158  10.691  13.490  1.00  2.97           H  
ATOM    930 2HG  PRO A  65      26.662   9.619  14.802  1.00  2.97           H  
ATOM    931 1HD  PRO A  65      25.061  10.142  12.688  1.00  2.97           H  
ATOM    932 2HD  PRO A  65      24.324   9.915  14.350  1.00  2.97           H  
ATOM    933  N   ARG A  66      26.297  13.555  12.435  1.00  2.55           N  
ATOM    934  CA  ARG A  66      26.996  14.470  11.557  1.00  2.55           C  
ATOM    935  C   ARG A  66      26.242  15.782  11.334  1.00  2.55           C  
ATOM    936  O   ARG A  66      26.863  16.790  10.963  1.00  2.55           O  
ATOM    937  CB  ARG A  66      27.284  13.804  10.215  1.00  2.55           C  
ATOM    938  CG  ARG A  66      28.353  12.703  10.283  1.00  2.55           C  
ATOM    939  CD  ARG A  66      28.593  12.010   8.965  1.00  2.55           C  
ATOM    940  NE  ARG A  66      29.721  11.078   9.070  1.00  2.55           N  
ATOM    941  CZ  ARG A  66      30.098  10.163   8.144  1.00  2.55           C  
ATOM    942  NH1 ARG A  66      29.432   9.990   7.018  1.00  2.55           N  
ATOM    943  NH2 ARG A  66      31.167   9.417   8.378  1.00  2.55           N  
ATOM    944  H   ARG A  66      25.811  12.767  12.001  1.00  2.55           H  
ATOM    945  HA  ARG A  66      27.953  14.708  12.019  1.00  2.55           H  
ATOM    946 1HB  ARG A  66      26.368  13.367   9.823  1.00  2.55           H  
ATOM    947 2HB  ARG A  66      27.619  14.555   9.502  1.00  2.55           H  
ATOM    948 1HG  ARG A  66      29.294  13.141  10.613  1.00  2.55           H  
ATOM    949 2HG  ARG A  66      28.034  11.949  11.007  1.00  2.55           H  
ATOM    950 1HD  ARG A  66      27.706  11.444   8.669  1.00  2.55           H  
ATOM    951 2HD  ARG A  66      28.827  12.746   8.197  1.00  2.55           H  
ATOM    952  HE  ARG A  66      30.288  11.144   9.904  1.00  2.55           H  
ATOM    953 1HH1 ARG A  66      28.579  10.516   6.798  1.00  2.55           H  
ATOM    954 2HH1 ARG A  66      29.737   9.298   6.354  1.00  2.55           H  
ATOM    955 1HH2 ARG A  66      31.689   9.537   9.236  1.00  2.55           H  
ATOM    956 2HH2 ARG A  66      31.459   8.730   7.700  1.00  2.55           H  
ATOM    957  N   CYS A  67      24.905  15.760  11.472  1.00  2.13           N  
ATOM    958  CA  CYS A  67      24.145  16.970  11.191  1.00  2.13           C  
ATOM    959  C   CYS A  67      22.837  17.214  11.998  1.00  2.13           C  
ATOM    960  O   CYS A  67      21.870  17.764  11.439  1.00  2.13           O  
ATOM    961  CB  CYS A  67      23.784  16.900   9.725  1.00  2.13           C  
ATOM    962  SG  CYS A  67      22.762  15.451   9.275  1.00  2.13           S  
ATOM    963  H   CYS A  67      24.427  14.925  11.815  1.00  2.13           H  
ATOM    964  HA  CYS A  67      24.804  17.819  11.357  1.00  2.13           H  
ATOM    965 1HB  CYS A  67      23.291  17.794   9.466  1.00  2.13           H  
ATOM    966 2HB  CYS A  67      24.686  16.846   9.130  1.00  2.13           H  
ATOM    967  HG  CYS A  67      22.316  15.958   8.117  1.00  2.13           H  
ATOM    968  N   PRO A  68      22.826  17.010  13.331  1.00  1.75           N  
ATOM    969  CA  PRO A  68      21.657  17.109  14.201  1.00  1.75           C  
ATOM    970  C   PRO A  68      21.065  18.506  14.330  1.00  1.75           C  
ATOM    971  O   PRO A  68      19.907  18.665  14.712  1.00  1.75           O  
ATOM    972  CB  PRO A  68      22.223  16.663  15.553  1.00  1.75           C  
ATOM    973  CG  PRO A  68      23.708  16.964  15.470  1.00  1.75           C  
ATOM    974  CD  PRO A  68      24.072  16.709  14.046  1.00  1.75           C  
ATOM    975  HA  PRO A  68      20.893  16.399  13.848  1.00  1.75           H  
ATOM    976 1HB  PRO A  68      21.723  17.212  16.364  1.00  1.75           H  
ATOM    977 2HB  PRO A  68      22.016  15.592  15.707  1.00  1.75           H  
ATOM    978 1HG  PRO A  68      23.913  17.991  15.783  1.00  1.75           H  
ATOM    979 2HG  PRO A  68      24.265  16.307  16.156  1.00  1.75           H  
ATOM    980 1HD  PRO A  68      24.903  17.357  13.733  1.00  1.75           H  
ATOM    981 2HD  PRO A  68      24.304  15.662  13.969  1.00  1.75           H  
ATOM    982  N   LEU A  69      21.865  19.520  14.027  1.00  1.45           N  
ATOM    983  CA  LEU A  69      21.415  20.894  14.153  1.00  1.45           C  
ATOM    984  C   LEU A  69      21.034  21.522  12.821  1.00  1.45           C  
ATOM    985  O   LEU A  69      20.698  22.705  12.766  1.00  1.45           O  
ATOM    986  CB  LEU A  69      22.511  21.724  14.817  1.00  1.45           C  
ATOM    987  CG  LEU A  69      22.909  21.252  16.218  1.00  1.45           C  
ATOM    988  CD1 LEU A  69      24.030  22.124  16.742  1.00  1.45           C  
ATOM    989  CD2 LEU A  69      21.694  21.292  17.126  1.00  1.45           C  
ATOM    990  H   LEU A  69      22.806  19.343  13.719  1.00  1.45           H  
ATOM    991  HA  LEU A  69      20.536  20.909  14.795  1.00  1.45           H  
ATOM    992 1HB  LEU A  69      23.397  21.695  14.186  1.00  1.45           H  
ATOM    993 2HB  LEU A  69      22.171  22.757  14.892  1.00  1.45           H  
ATOM    994  HG  LEU A  69      23.278  20.235  16.165  1.00  1.45           H  
ATOM    995 1HD1 LEU A  69      24.325  21.781  17.734  1.00  1.45           H  
ATOM    996 2HD1 LEU A  69      24.885  22.061  16.069  1.00  1.45           H  
ATOM    997 3HD1 LEU A  69      23.690  23.157  16.802  1.00  1.45           H  
ATOM    998 1HD2 LEU A  69      21.972  20.947  18.122  1.00  1.45           H  
ATOM    999 2HD2 LEU A  69      21.318  22.314  17.188  1.00  1.45           H  
ATOM   1000 3HD2 LEU A  69      20.914  20.642  16.722  1.00  1.45           H  
ATOM   1001  N   ARG A  70      21.119  20.751  11.737  1.00  1.25           N  
ATOM   1002  CA  ARG A  70      20.822  21.312  10.423  1.00  1.25           C  
ATOM   1003  C   ARG A  70      19.629  20.624   9.763  1.00  1.25           C  
ATOM   1004  O   ARG A  70      18.928  21.233   8.956  1.00  1.25           O  
ATOM   1005  CB  ARG A  70      22.060  21.218   9.546  1.00  1.25           C  
ATOM   1006  CG  ARG A  70      23.207  22.111  10.004  1.00  1.25           C  
ATOM   1007  CD  ARG A  70      24.342  22.175   9.028  1.00  1.25           C  
ATOM   1008  NE  ARG A  70      24.924  20.855   8.785  1.00  1.25           N  
ATOM   1009  CZ  ARG A  70      25.834  20.227   9.569  1.00  1.25           C  
ATOM   1010  NH1 ARG A  70      26.267  20.779  10.679  1.00  1.25           N  
ATOM   1011  NH2 ARG A  70      26.271  19.036   9.214  1.00  1.25           N  
ATOM   1012  H   ARG A  70      21.387  19.772  11.816  1.00  1.25           H  
ATOM   1013  HA  ARG A  70      20.579  22.367  10.539  1.00  1.25           H  
ATOM   1014 1HB  ARG A  70      22.437  20.206   9.563  1.00  1.25           H  
ATOM   1015 2HB  ARG A  70      21.811  21.465   8.515  1.00  1.25           H  
ATOM   1016 1HG  ARG A  70      22.824  23.126  10.139  1.00  1.25           H  
ATOM   1017 2HG  ARG A  70      23.592  21.743  10.953  1.00  1.25           H  
ATOM   1018 1HD  ARG A  70      23.974  22.568   8.073  1.00  1.25           H  
ATOM   1019 2HD  ARG A  70      25.120  22.831   9.411  1.00  1.25           H  
ATOM   1020  HE  ARG A  70      24.628  20.376   7.943  1.00  1.25           H  
ATOM   1021 1HH1 ARG A  70      25.935  21.690  10.957  1.00  1.25           H  
ATOM   1022 2HH1 ARG A  70      26.946  20.289  11.250  1.00  1.25           H  
ATOM   1023 1HH2 ARG A  70      25.945  18.616   8.354  1.00  1.25           H  
ATOM   1024 2HH2 ARG A  70      26.902  18.504   9.825  1.00  1.25           H  
ATOM   1025  N   PHE A  71      19.399  19.354  10.100  1.00  1.14           N  
ATOM   1026  CA  PHE A  71      18.316  18.577   9.487  1.00  1.14           C  
ATOM   1027  C   PHE A  71      17.168  18.268  10.455  1.00  1.14           C  
ATOM   1028  O   PHE A  71      17.323  17.492  11.402  1.00  1.14           O  
ATOM   1029  CB  PHE A  71      18.918  17.303   8.935  1.00  1.14           C  
ATOM   1030  CG  PHE A  71      19.848  17.555   7.775  1.00  1.14           C  
ATOM   1031  CD1 PHE A  71      21.052  18.096   8.009  1.00  1.14           C  
ATOM   1032  CD2 PHE A  71      19.560  17.195   6.499  1.00  1.14           C  
ATOM   1033  CE1 PHE A  71      21.972  18.320   7.004  1.00  1.14           C  
ATOM   1034  CE2 PHE A  71      20.479  17.396   5.490  1.00  1.14           C  
ATOM   1035  CZ  PHE A  71      21.675  17.963   5.744  1.00  1.14           C  
ATOM   1036  H   PHE A  71      20.025  18.889  10.756  1.00  1.14           H  
ATOM   1037  HA  PHE A  71      17.906  19.152   8.656  1.00  1.14           H  
ATOM   1038 1HB  PHE A  71      19.491  16.806   9.723  1.00  1.14           H  
ATOM   1039 2HB  PHE A  71      18.146  16.624   8.627  1.00  1.14           H  
ATOM   1040  HD1 PHE A  71      21.274  18.358   9.029  1.00  1.14           H  
ATOM   1041  HD2 PHE A  71      18.606  16.737   6.280  1.00  1.14           H  
ATOM   1042  HE1 PHE A  71      22.938  18.773   7.222  1.00  1.14           H  
ATOM   1043  HE2 PHE A  71      20.257  17.103   4.490  1.00  1.14           H  
ATOM   1044  HZ  PHE A  71      22.395  18.124   4.937  1.00  1.14           H  
ATOM   1045  N   THR A  72      16.005  18.867  10.191  1.00  1.13           N  
ATOM   1046  CA  THR A  72      14.818  18.717  11.038  1.00  1.13           C  
ATOM   1047  C   THR A  72      13.650  18.116  10.270  1.00  1.13           C  
ATOM   1048  O   THR A  72      13.384  18.492   9.128  1.00  1.13           O  
ATOM   1049  CB  THR A  72      14.393  20.061  11.667  1.00  1.13           C  
ATOM   1050  OG1 THR A  72      15.454  20.557  12.497  1.00  1.13           O  
ATOM   1051  CG2 THR A  72      13.128  19.891  12.516  1.00  1.13           C  
ATOM   1052  H   THR A  72      15.955  19.482   9.375  1.00  1.13           H  
ATOM   1053  HA  THR A  72      15.061  18.034  11.853  1.00  1.13           H  
ATOM   1054  HB  THR A  72      14.198  20.785  10.874  1.00  1.13           H  
ATOM   1055  HG1 THR A  72      15.781  19.843  13.060  1.00  1.13           H  
ATOM   1056 1HG2 THR A  72      12.854  20.850  12.951  1.00  1.13           H  
ATOM   1057 2HG2 THR A  72      12.305  19.536  11.899  1.00  1.13           H  
ATOM   1058 3HG2 THR A  72      13.319  19.173  13.314  1.00  1.13           H  
ATOM   1059  N   ILE A  73      12.967  17.162  10.885  1.00  1.20           N  
ATOM   1060  CA  ILE A  73      11.836  16.515  10.236  1.00  1.20           C  
ATOM   1061  C   ILE A  73      10.477  16.701  10.914  1.00  1.20           C  
ATOM   1062  O   ILE A  73      10.345  16.556  12.132  1.00  1.20           O  
ATOM   1063  CB  ILE A  73      12.087  15.023  10.042  1.00  1.20           C  
ATOM   1064  CG1 ILE A  73      13.223  14.798   9.170  1.00  1.20           C  
ATOM   1065  CG2 ILE A  73      10.930  14.401   9.449  1.00  1.20           C  
ATOM   1066  CD1 ILE A  73      13.550  13.394   9.101  1.00  1.20           C  
ATOM   1067  H   ILE A  73      13.234  16.889  11.820  1.00  1.20           H  
ATOM   1068  HA  ILE A  73      11.753  16.944   9.247  1.00  1.20           H  
ATOM   1069  HB  ILE A  73      12.296  14.553  11.000  1.00  1.20           H  
ATOM   1070 1HG1 ILE A  73      12.975  15.150   8.172  1.00  1.20           H  
ATOM   1071 2HG1 ILE A  73      14.091  15.341   9.533  1.00  1.20           H  
ATOM   1072 1HG2 ILE A  73      11.120  13.363   9.313  1.00  1.20           H  
ATOM   1073 2HG2 ILE A  73      10.076  14.526  10.094  1.00  1.20           H  
ATOM   1074 3HG2 ILE A  73      10.727  14.853   8.488  1.00  1.20           H  
ATOM   1075 1HD1 ILE A  73      14.376  13.233   8.428  1.00  1.20           H  
ATOM   1076 2HD1 ILE A  73      13.798  13.039  10.093  1.00  1.20           H  
ATOM   1077 3HD1 ILE A  73      12.696  12.875   8.730  1.00  1.20           H  
ATOM   1078  N   SER A  74       9.471  17.037  10.097  1.00  1.36           N  
ATOM   1079  CA  SER A  74       8.093  17.203  10.560  1.00  1.36           C  
ATOM   1080  C   SER A  74       7.126  16.314   9.769  1.00  1.36           C  
ATOM   1081  O   SER A  74       7.361  15.997   8.606  1.00  1.36           O  
ATOM   1082  CB  SER A  74       7.663  18.646  10.430  1.00  1.36           C  
ATOM   1083  OG  SER A  74       8.446  19.484  11.237  1.00  1.36           O  
ATOM   1084  H   SER A  74       9.690  17.141   9.105  1.00  1.36           H  
ATOM   1085  HA  SER A  74       8.041  16.914  11.610  1.00  1.36           H  
ATOM   1086 1HB  SER A  74       7.741  18.958   9.388  1.00  1.36           H  
ATOM   1087 2HB  SER A  74       6.616  18.733  10.720  1.00  1.36           H  
ATOM   1088  HG  SER A  74       8.490  19.057  12.100  1.00  1.36           H  
ATOM   1089  N   ARG A  75       6.009  15.932  10.386  1.00  1.56           N  
ATOM   1090  CA  ARG A  75       5.031  15.067   9.711  1.00  1.56           C  
ATOM   1091  C   ARG A  75       3.628  15.655   9.726  1.00  1.56           C  
ATOM   1092  O   ARG A  75       3.139  16.093  10.770  1.00  1.56           O  
ATOM   1093  CB  ARG A  75       4.979  13.702  10.399  1.00  1.56           C  
ATOM   1094  CG  ARG A  75       4.013  12.652   9.794  1.00  1.56           C  
ATOM   1095  CD  ARG A  75       4.623  11.912   8.660  1.00  1.56           C  
ATOM   1096  NE  ARG A  75       3.746  10.879   8.103  1.00  1.56           N  
ATOM   1097  CZ  ARG A  75       4.036  10.197   6.975  1.00  1.56           C  
ATOM   1098  NH1 ARG A  75       5.132  10.460   6.382  1.00  1.56           N  
ATOM   1099  NH2 ARG A  75       3.256   9.298   6.460  1.00  1.56           N  
ATOM   1100  H   ARG A  75       5.839  16.224  11.338  1.00  1.56           H  
ATOM   1101  HA  ARG A  75       5.330  14.933   8.672  1.00  1.56           H  
ATOM   1102 1HB  ARG A  75       5.973  13.258  10.397  1.00  1.56           H  
ATOM   1103 2HB  ARG A  75       4.686  13.832  11.440  1.00  1.56           H  
ATOM   1104 1HG  ARG A  75       3.723  11.953  10.562  1.00  1.56           H  
ATOM   1105 2HG  ARG A  75       3.116  13.136   9.427  1.00  1.56           H  
ATOM   1106 1HD  ARG A  75       4.884  12.605   7.867  1.00  1.56           H  
ATOM   1107 2HD  ARG A  75       5.512  11.418   9.023  1.00  1.56           H  
ATOM   1108  HE  ARG A  75       2.892  10.649   8.625  1.00  1.56           H  
ATOM   1109 1HH1 ARG A  75       5.736  11.145   6.797  1.00  1.56           H  
ATOM   1110 2HH1 ARG A  75       5.386   9.998   5.521  1.00  1.56           H  
ATOM   1111 1HH2 ARG A  75       2.355   9.079   6.862  1.00  1.56           H  
ATOM   1112 2HH2 ARG A  75       3.531   8.838   5.606  1.00  1.56           H  
ATOM   1113  N   ASP A  76       2.982  15.658   8.559  1.00  1.75           N  
ATOM   1114  CA  ASP A  76       1.612  16.127   8.451  1.00  1.75           C  
ATOM   1115  C   ASP A  76       0.657  14.958   8.216  1.00  1.75           C  
ATOM   1116  O   ASP A  76       0.509  14.435   7.096  1.00  1.75           O  
ATOM   1117  CB  ASP A  76       1.478  17.181   7.361  1.00  1.75           C  
ATOM   1118  CG  ASP A  76       0.048  17.771   7.244  1.00  1.75           C  
ATOM   1119  OD1 ASP A  76      -0.921  17.169   7.719  1.00  1.75           O  
ATOM   1120  OD2 ASP A  76      -0.060  18.848   6.670  1.00  1.75           O  
ATOM   1121  H   ASP A  76       3.454  15.310   7.726  1.00  1.75           H  
ATOM   1122  HA  ASP A  76       1.336  16.598   9.394  1.00  1.75           H  
ATOM   1123 1HB  ASP A  76       2.183  17.995   7.556  1.00  1.75           H  
ATOM   1124 2HB  ASP A  76       1.752  16.737   6.401  1.00  1.75           H  
ATOM   1125  N   ASN A  77      -0.008  14.563   9.295  1.00  1.86           N  
ATOM   1126  CA  ASN A  77      -0.889  13.405   9.326  1.00  1.86           C  
ATOM   1127  C   ASN A  77      -2.118  13.545   8.431  1.00  1.86           C  
ATOM   1128  O   ASN A  77      -2.752  12.542   8.105  1.00  1.86           O  
ATOM   1129  CB  ASN A  77      -1.326  13.122  10.750  1.00  1.86           C  
ATOM   1130  CG  ASN A  77      -0.231  12.544  11.600  1.00  1.86           C  
ATOM   1131  OD1 ASN A  77       0.756  12.012  11.094  1.00  1.86           O  
ATOM   1132  ND2 ASN A  77      -0.394  12.640  12.894  1.00  1.86           N  
ATOM   1133  H   ASN A  77       0.144  15.077  10.154  1.00  1.86           H  
ATOM   1134  HA  ASN A  77      -0.325  12.544   8.964  1.00  1.86           H  
ATOM   1135 1HB  ASN A  77      -1.677  14.046  11.210  1.00  1.86           H  
ATOM   1136 2HB  ASN A  77      -2.165  12.425  10.738  1.00  1.86           H  
ATOM   1137 1HD2 ASN A  77       0.302  12.271  13.512  1.00  1.86           H  
ATOM   1138 2HD2 ASN A  77      -1.212  13.080  13.265  1.00  1.86           H  
ATOM   1139  N   SER A  78      -2.494  14.778   8.058  1.00  1.85           N  
ATOM   1140  CA  SER A  78      -3.688  14.943   7.235  1.00  1.85           C  
ATOM   1141  C   SER A  78      -3.381  14.698   5.757  1.00  1.85           C  
ATOM   1142  O   SER A  78      -4.292  14.592   4.933  1.00  1.85           O  
ATOM   1143  CB  SER A  78      -4.315  16.317   7.438  1.00  1.85           C  
ATOM   1144  OG  SER A  78      -3.535  17.356   6.904  1.00  1.85           O  
ATOM   1145  H   SER A  78      -1.924  15.605   8.280  1.00  1.85           H  
ATOM   1146  HA  SER A  78      -4.421  14.200   7.549  1.00  1.85           H  
ATOM   1147 1HB  SER A  78      -5.300  16.332   6.979  1.00  1.85           H  
ATOM   1148 2HB  SER A  78      -4.452  16.485   8.504  1.00  1.85           H  
ATOM   1149  HG  SER A  78      -2.625  17.248   7.267  1.00  1.85           H  
ATOM   1150  N   LYS A  79      -2.088  14.619   5.427  1.00  1.73           N  
ATOM   1151  CA  LYS A  79      -1.636  14.391   4.063  1.00  1.73           C  
ATOM   1152  C   LYS A  79      -0.791  13.123   3.973  1.00  1.73           C  
ATOM   1153  O   LYS A  79      -0.508  12.638   2.878  1.00  1.73           O  
ATOM   1154  CB  LYS A  79      -0.862  15.594   3.516  1.00  1.73           C  
ATOM   1155  CG  LYS A  79      -1.705  16.875   3.361  1.00  1.73           C  
ATOM   1156  CD  LYS A  79      -0.963  17.956   2.554  1.00  1.73           C  
ATOM   1157  CE  LYS A  79       0.153  18.638   3.341  1.00  1.73           C  
ATOM   1158  NZ  LYS A  79      -0.368  19.521   4.416  1.00  1.73           N  
ATOM   1159  H   LYS A  79      -1.381  14.717   6.152  1.00  1.73           H  
ATOM   1160  HA  LYS A  79      -2.511  14.243   3.430  1.00  1.73           H  
ATOM   1161 1HB  LYS A  79      -0.035  15.826   4.195  1.00  1.73           H  
ATOM   1162 2HB  LYS A  79      -0.433  15.347   2.546  1.00  1.73           H  
ATOM   1163 1HG  LYS A  79      -2.648  16.636   2.867  1.00  1.73           H  
ATOM   1164 2HG  LYS A  79      -1.929  17.273   4.358  1.00  1.73           H  
ATOM   1165 1HD  LYS A  79      -0.532  17.504   1.661  1.00  1.73           H  
ATOM   1166 2HD  LYS A  79      -1.677  18.717   2.243  1.00  1.73           H  
ATOM   1167 1HE  LYS A  79       0.793  17.876   3.793  1.00  1.73           H  
ATOM   1168 2HE  LYS A  79       0.749  19.239   2.656  1.00  1.73           H  
ATOM   1169 1HZ  LYS A  79       0.399  19.939   4.924  1.00  1.73           H  
ATOM   1170 2HZ  LYS A  79      -0.951  20.238   4.039  1.00  1.73           H  
ATOM   1171 3HZ  LYS A  79      -0.902  18.973   5.101  1.00  1.73           H  
ATOM   1172  N   ASN A  80      -0.361  12.606   5.133  1.00  1.53           N  
ATOM   1173  CA  ASN A  80       0.525  11.443   5.236  1.00  1.53           C  
ATOM   1174  C   ASN A  80       1.839  11.780   4.521  1.00  1.53           C  
ATOM   1175  O   ASN A  80       2.412  10.955   3.791  1.00  1.53           O  
ATOM   1176  CB  ASN A  80      -0.144  10.205   4.628  1.00  1.53           C  
ATOM   1177  CG  ASN A  80       0.366   8.840   5.145  1.00  1.53           C  
ATOM   1178  OD1 ASN A  80       0.677   8.626   6.343  1.00  1.53           O  
ATOM   1179  ND2 ASN A  80       0.472   7.922   4.252  1.00  1.53           N  
ATOM   1180  H   ASN A  80      -0.612  13.077   5.994  1.00  1.53           H  
ATOM   1181  HA  ASN A  80       0.750  11.264   6.290  1.00  1.53           H  
ATOM   1182 1HB  ASN A  80      -1.220  10.261   4.803  1.00  1.53           H  
ATOM   1183 2HB  ASN A  80       0.002  10.219   3.546  1.00  1.53           H  
ATOM   1184 1HD2 ASN A  80       0.822   7.030   4.519  1.00  1.53           H  
ATOM   1185 2HD2 ASN A  80       0.261   8.115   3.263  1.00  1.53           H  
ATOM   1186  N   THR A  81       2.299  13.021   4.756  1.00  1.32           N  
ATOM   1187  CA  THR A  81       3.521  13.540   4.149  1.00  1.32           C  
ATOM   1188  C   THR A  81       4.578  13.959   5.171  1.00  1.32           C  
ATOM   1189  O   THR A  81       4.290  14.610   6.184  1.00  1.32           O  
ATOM   1190  CB  THR A  81       3.212  14.731   3.219  1.00  1.32           C  
ATOM   1191  OG1 THR A  81       2.306  14.308   2.181  1.00  1.32           O  
ATOM   1192  CG2 THR A  81       4.496  15.237   2.541  1.00  1.32           C  
ATOM   1193  H   THR A  81       1.758  13.612   5.390  1.00  1.32           H  
ATOM   1194  HA  THR A  81       3.953  12.749   3.547  1.00  1.32           H  
ATOM   1195  HB  THR A  81       2.755  15.536   3.795  1.00  1.32           H  
ATOM   1196  HG1 THR A  81       1.536  13.869   2.566  1.00  1.32           H  
ATOM   1197 1HG2 THR A  81       4.250  16.063   1.881  1.00  1.32           H  
ATOM   1198 2HG2 THR A  81       5.211  15.573   3.280  1.00  1.32           H  
ATOM   1199 3HG2 THR A  81       4.934  14.443   1.961  1.00  1.32           H  
ATOM   1200  N   LEU A  82       5.808  13.547   4.905  1.00  1.13           N  
ATOM   1201  CA  LEU A  82       6.949  13.850   5.747  1.00  1.13           C  
ATOM   1202  C   LEU A  82       7.768  14.953   5.112  1.00  1.13           C  
ATOM   1203  O   LEU A  82       7.985  14.950   3.896  1.00  1.13           O  
ATOM   1204  CB  LEU A  82       7.845  12.625   5.907  1.00  1.13           C  
ATOM   1205  CG  LEU A  82       8.886  12.736   6.909  1.00  1.13           C  
ATOM   1206  CD1 LEU A  82       8.180  12.783   8.237  1.00  1.13           C  
ATOM   1207  CD2 LEU A  82       9.795  11.556   6.792  1.00  1.13           C  
ATOM   1208  H   LEU A  82       5.955  13.005   4.060  1.00  1.13           H  
ATOM   1209  HA  LEU A  82       6.602  14.192   6.720  1.00  1.13           H  
ATOM   1210 1HB  LEU A  82       7.279  11.783   6.138  1.00  1.13           H  
ATOM   1211 2HB  LEU A  82       8.336  12.445   4.965  1.00  1.13           H  
ATOM   1212  HG  LEU A  82       9.451  13.654   6.778  1.00  1.13           H  
ATOM   1213 1HD1 LEU A  82       8.853  12.876   9.025  1.00  1.13           H  
ATOM   1214 2HD1 LEU A  82       7.515  13.626   8.251  1.00  1.13           H  
ATOM   1215 3HD1 LEU A  82       7.616  11.875   8.360  1.00  1.13           H  
ATOM   1216 1HD2 LEU A  82      10.572  11.591   7.555  1.00  1.13           H  
ATOM   1217 2HD2 LEU A  82       9.196  10.696   6.913  1.00  1.13           H  
ATOM   1218 3HD2 LEU A  82      10.244  11.526   5.814  1.00  1.13           H  
ATOM   1219  N   TYR A  83       8.218  15.906   5.913  1.00  0.99           N  
ATOM   1220  CA  TYR A  83       9.047  16.957   5.366  1.00  0.99           C  
ATOM   1221  C   TYR A  83      10.398  17.024   6.054  1.00  0.99           C  
ATOM   1222  O   TYR A  83      10.482  16.994   7.281  1.00  0.99           O  
ATOM   1223  CB  TYR A  83       8.344  18.290   5.531  1.00  0.99           C  
ATOM   1224  CG  TYR A  83       7.026  18.369   4.815  1.00  0.99           C  
ATOM   1225  CD1 TYR A  83       5.861  17.926   5.444  1.00  0.99           C  
ATOM   1226  CD2 TYR A  83       6.973  18.884   3.540  1.00  0.99           C  
ATOM   1227  CE1 TYR A  83       4.653  18.012   4.782  1.00  0.99           C  
ATOM   1228  CE2 TYR A  83       5.771  18.969   2.882  1.00  0.99           C  
ATOM   1229  CZ  TYR A  83       4.616  18.541   3.492  1.00  0.99           C  
ATOM   1230  OH  TYR A  83       3.425  18.632   2.814  1.00  0.99           O  
ATOM   1231  H   TYR A  83       7.986  15.898   6.902  1.00  0.99           H  
ATOM   1232  HA  TYR A  83       9.218  16.761   4.315  1.00  0.99           H  
ATOM   1233 1HB  TYR A  83       8.170  18.481   6.593  1.00  0.99           H  
ATOM   1234 2HB  TYR A  83       8.989  19.082   5.154  1.00  0.99           H  
ATOM   1235  HD1 TYR A  83       5.904  17.511   6.457  1.00  0.99           H  
ATOM   1236  HD2 TYR A  83       7.888  19.223   3.053  1.00  0.99           H  
ATOM   1237  HE1 TYR A  83       3.741  17.666   5.265  1.00  0.99           H  
ATOM   1238  HE2 TYR A  83       5.732  19.376   1.872  1.00  0.99           H  
ATOM   1239  HH  TYR A  83       3.590  18.967   1.927  1.00  0.99           H  
ATOM   1240  N   LEU A  84      11.447  17.179   5.249  1.00  0.89           N  
ATOM   1241  CA  LEU A  84      12.810  17.337   5.738  1.00  0.89           C  
ATOM   1242  C   LEU A  84      13.324  18.733   5.435  1.00  0.89           C  
ATOM   1243  O   LEU A  84      13.503  19.114   4.276  1.00  0.89           O  
ATOM   1244  CB  LEU A  84      13.748  16.289   5.107  1.00  0.89           C  
ATOM   1245  CG  LEU A  84      15.264  16.442   5.449  1.00  0.89           C  
ATOM   1246  CD1 LEU A  84      15.489  16.249   6.926  1.00  0.89           C  
ATOM   1247  CD2 LEU A  84      16.093  15.438   4.639  1.00  0.89           C  
ATOM   1248  H   LEU A  84      11.278  17.204   4.247  1.00  0.89           H  
ATOM   1249  HA  LEU A  84      12.815  17.204   6.819  1.00  0.89           H  
ATOM   1250 1HB  LEU A  84      13.444  15.322   5.462  1.00  0.89           H  
ATOM   1251 2HB  LEU A  84      13.635  16.310   4.029  1.00  0.89           H  
ATOM   1252  HG  LEU A  84      15.567  17.446   5.202  1.00  0.89           H  
ATOM   1253 1HD1 LEU A  84      16.525  16.383   7.142  1.00  0.89           H  
ATOM   1254 2HD1 LEU A  84      14.903  16.978   7.489  1.00  0.89           H  
ATOM   1255 3HD1 LEU A  84      15.193  15.247   7.197  1.00  0.89           H  
ATOM   1256 1HD2 LEU A  84      17.149  15.563   4.862  1.00  0.89           H  
ATOM   1257 2HD2 LEU A  84      15.791  14.441   4.895  1.00  0.89           H  
ATOM   1258 3HD2 LEU A  84      15.931  15.603   3.586  1.00  0.89           H  
ATOM   1259  N   GLN A  85      13.545  19.498   6.489  1.00  0.83           N  
ATOM   1260  CA  GLN A  85      14.006  20.870   6.391  1.00  0.83           C  
ATOM   1261  C   GLN A  85      15.501  20.908   6.620  1.00  0.83           C  
ATOM   1262  O   GLN A  85      15.976  20.543   7.702  1.00  0.83           O  
ATOM   1263  CB  GLN A  85      13.288  21.728   7.427  1.00  0.83           C  
ATOM   1264  CG  GLN A  85      13.699  23.190   7.489  1.00  0.83           C  
ATOM   1265  CD  GLN A  85      13.232  24.027   6.323  1.00  0.83           C  
ATOM   1266  OE1 GLN A  85      12.134  23.820   5.774  1.00  0.83           O  
ATOM   1267  NE2 GLN A  85      14.047  25.008   5.953  1.00  0.83           N  
ATOM   1268  H   GLN A  85      13.390  19.111   7.418  1.00  0.83           H  
ATOM   1269  HA  GLN A  85      13.801  21.251   5.391  1.00  0.83           H  
ATOM   1270 1HB  GLN A  85      12.215  21.691   7.234  1.00  0.83           H  
ATOM   1271 2HB  GLN A  85      13.450  21.295   8.416  1.00  0.83           H  
ATOM   1272 1HG  GLN A  85      13.304  23.628   8.403  1.00  0.83           H  
ATOM   1273 2HG  GLN A  85      14.791  23.226   7.501  1.00  0.83           H  
ATOM   1274 1HE2 GLN A  85      13.797  25.613   5.199  1.00  0.83           H  
ATOM   1275 2HE2 GLN A  85      14.926  25.154   6.451  1.00  0.83           H  
ATOM   1276  N   MET A  86      16.254  21.287   5.595  1.00  0.80           N  
ATOM   1277  CA  MET A  86      17.696  21.293   5.730  1.00  0.80           C  
ATOM   1278  C   MET A  86      18.172  22.739   5.758  1.00  0.80           C  
ATOM   1279  O   MET A  86      17.955  23.488   4.798  1.00  0.80           O  
ATOM   1280  CB  MET A  86      18.282  20.549   4.562  1.00  0.80           C  
ATOM   1281  CG  MET A  86      17.607  19.215   4.345  1.00  0.80           C  
ATOM   1282  SD  MET A  86      18.293  18.278   3.010  1.00  0.80           S  
ATOM   1283  CE  MET A  86      17.811  19.278   1.710  1.00  0.80           C  
ATOM   1284  H   MET A  86      15.834  21.555   4.705  1.00  0.80           H  
ATOM   1285  HA  MET A  86      17.985  20.814   6.663  1.00  0.80           H  
ATOM   1286 1HB  MET A  86      18.193  21.144   3.655  1.00  0.80           H  
ATOM   1287 2HB  MET A  86      19.330  20.353   4.762  1.00  0.80           H  
ATOM   1288 1HG  MET A  86      17.637  18.641   5.247  1.00  0.80           H  
ATOM   1289 2HG  MET A  86      16.554  19.404   4.104  1.00  0.80           H  
ATOM   1290 1HE  MET A  86      18.155  18.848   0.797  1.00  0.80           H  
ATOM   1291 2HE  MET A  86      16.730  19.360   1.707  1.00  0.80           H  
ATOM   1292 3HE  MET A  86      18.249  20.265   1.836  1.00  0.80           H  
ATOM   1293  N   ASN A  87      18.796  23.135   6.866  1.00  0.79           N  
ATOM   1294  CA  ASN A  87      19.250  24.506   7.069  1.00  0.79           C  
ATOM   1295  C   ASN A  87      20.764  24.638   7.025  1.00  0.79           C  
ATOM   1296  O   ASN A  87      21.481  23.668   7.275  1.00  0.79           O  
ATOM   1297  CB  ASN A  87      18.698  25.024   8.383  1.00  0.79           C  
ATOM   1298  CG  ASN A  87      17.195  25.073   8.351  1.00  0.79           C  
ATOM   1299  OD1 ASN A  87      16.612  25.481   7.330  1.00  0.79           O  
ATOM   1300  ND2 ASN A  87      16.569  24.676   9.433  1.00  0.79           N  
ATOM   1301  H   ASN A  87      18.931  22.459   7.617  1.00  0.79           H  
ATOM   1302  HA  ASN A  87      18.857  25.123   6.261  1.00  0.79           H  
ATOM   1303 1HB  ASN A  87      19.017  24.363   9.196  1.00  0.79           H  
ATOM   1304 2HB  ASN A  87      19.094  26.019   8.587  1.00  0.79           H  
ATOM   1305 1HD2 ASN A  87      15.571  24.688   9.471  1.00  0.79           H  
ATOM   1306 2HD2 ASN A  87      17.093  24.358  10.226  1.00  0.79           H  
ATOM   1307  N   SER A  88      21.243  25.853   6.740  1.00  0.80           N  
ATOM   1308  CA  SER A  88      22.672  26.154   6.727  1.00  0.80           C  
ATOM   1309  C   SER A  88      23.428  25.161   5.857  1.00  0.80           C  
ATOM   1310  O   SER A  88      24.448  24.604   6.272  1.00  0.80           O  
ATOM   1311  CB  SER A  88      23.225  26.135   8.136  1.00  0.80           C  
ATOM   1312  OG  SER A  88      22.589  27.094   8.939  1.00  0.80           O  
ATOM   1313  H   SER A  88      20.594  26.594   6.509  1.00  0.80           H  
ATOM   1314  HA  SER A  88      22.809  27.152   6.304  1.00  0.80           H  
ATOM   1315 1HB  SER A  88      23.096  25.149   8.573  1.00  0.80           H  
ATOM   1316 2HB  SER A  88      24.293  26.336   8.105  1.00  0.80           H  
ATOM   1317  HG  SER A  88      22.733  27.940   8.505  1.00  0.80           H  
ATOM   1318  N   LEU A  89      22.928  24.968   4.643  1.00  0.82           N  
ATOM   1319  CA  LEU A  89      23.488  23.998   3.715  1.00  0.82           C  
ATOM   1320  C   LEU A  89      24.934  24.260   3.343  1.00  0.82           C  
ATOM   1321  O   LEU A  89      25.377  25.399   3.202  1.00  0.82           O  
ATOM   1322  CB  LEU A  89      22.597  23.913   2.472  1.00  0.82           C  
ATOM   1323  CG  LEU A  89      21.233  23.217   2.724  1.00  0.82           C  
ATOM   1324  CD1 LEU A  89      20.339  23.340   1.535  1.00  0.82           C  
ATOM   1325  CD2 LEU A  89      21.497  21.750   2.994  1.00  0.82           C  
ATOM   1326  H   LEU A  89      22.102  25.507   4.371  1.00  0.82           H  
ATOM   1327  HA  LEU A  89      23.456  23.021   4.202  1.00  0.82           H  
ATOM   1328 1HB  LEU A  89      22.401  24.923   2.108  1.00  0.82           H  
ATOM   1329 2HB  LEU A  89      23.128  23.366   1.705  1.00  0.82           H  
ATOM   1330  HG  LEU A  89      20.735  23.681   3.583  1.00  0.82           H  
ATOM   1331 1HD1 LEU A  89      19.398  22.838   1.743  1.00  0.82           H  
ATOM   1332 2HD1 LEU A  89      20.155  24.397   1.334  1.00  0.82           H  
ATOM   1333 3HD1 LEU A  89      20.818  22.875   0.682  1.00  0.82           H  
ATOM   1334 1HD2 LEU A  89      20.574  21.246   3.161  1.00  0.82           H  
ATOM   1335 2HD2 LEU A  89      21.992  21.306   2.131  1.00  0.82           H  
ATOM   1336 3HD2 LEU A  89      22.141  21.645   3.873  1.00  0.82           H  
ATOM   1337  N   ARG A  90      25.689  23.184   3.202  1.00  0.83           N  
ATOM   1338  CA  ARG A  90      27.097  23.245   2.828  1.00  0.83           C  
ATOM   1339  C   ARG A  90      27.284  22.616   1.458  1.00  0.83           C  
ATOM   1340  O   ARG A  90      26.473  21.804   1.036  1.00  0.83           O  
ATOM   1341  CB  ARG A  90      27.933  22.490   3.859  1.00  0.83           C  
ATOM   1342  CG  ARG A  90      27.875  23.067   5.262  1.00  0.83           C  
ATOM   1343  CD  ARG A  90      28.583  22.205   6.252  1.00  0.83           C  
ATOM   1344  NE  ARG A  90      30.018  22.125   6.014  1.00  0.83           N  
ATOM   1345  CZ  ARG A  90      30.916  23.031   6.449  1.00  0.83           C  
ATOM   1346  NH1 ARG A  90      30.515  24.094   7.121  1.00  0.83           N  
ATOM   1347  NH2 ARG A  90      32.199  22.847   6.202  1.00  0.83           N  
ATOM   1348  H   ARG A  90      25.277  22.261   3.388  1.00  0.83           H  
ATOM   1349  HA  ARG A  90      27.415  24.287   2.793  1.00  0.83           H  
ATOM   1350 1HB  ARG A  90      27.579  21.456   3.916  1.00  0.83           H  
ATOM   1351 2HB  ARG A  90      28.976  22.462   3.545  1.00  0.83           H  
ATOM   1352 1HG  ARG A  90      28.333  24.054   5.270  1.00  0.83           H  
ATOM   1353 2HG  ARG A  90      26.828  23.150   5.573  1.00  0.83           H  
ATOM   1354 1HD  ARG A  90      28.423  22.602   7.252  1.00  0.83           H  
ATOM   1355 2HD  ARG A  90      28.174  21.194   6.197  1.00  0.83           H  
ATOM   1356  HE  ARG A  90      30.385  21.303   5.502  1.00  0.83           H  
ATOM   1357 1HH1 ARG A  90      29.530  24.231   7.309  1.00  0.83           H  
ATOM   1358 2HH1 ARG A  90      31.190  24.770   7.447  1.00  0.83           H  
ATOM   1359 1HH2 ARG A  90      32.496  22.014   5.688  1.00  0.83           H  
ATOM   1360 2HH2 ARG A  90      32.879  23.517   6.524  1.00  0.83           H  
ATOM   1361  N   ALA A  91      28.381  22.917   0.769  1.00  0.83           N  
ATOM   1362  CA  ALA A  91      28.635  22.281  -0.533  1.00  0.83           C  
ATOM   1363  C   ALA A  91      28.658  20.751  -0.381  1.00  0.83           C  
ATOM   1364  O   ALA A  91      28.240  20.000  -1.274  1.00  0.83           O  
ATOM   1365  CB  ALA A  91      29.944  22.779  -1.107  1.00  0.83           C  
ATOM   1366  H   ALA A  91      29.034  23.597   1.131  1.00  0.83           H  
ATOM   1367  HA  ALA A  91      27.834  22.549  -1.214  1.00  0.83           H  
ATOM   1368 1HB  ALA A  91      30.107  22.314  -2.081  1.00  0.83           H  
ATOM   1369 2HB  ALA A  91      29.898  23.862  -1.225  1.00  0.83           H  
ATOM   1370 3HB  ALA A  91      30.760  22.517  -0.437  1.00  0.83           H  
ATOM   1371  N   GLU A  92      29.092  20.313   0.799  1.00  0.82           N  
ATOM   1372  CA  GLU A  92      29.222  18.925   1.224  1.00  0.82           C  
ATOM   1373  C   GLU A  92      27.875  18.196   1.282  1.00  0.82           C  
ATOM   1374  O   GLU A  92      27.834  16.968   1.308  1.00  0.82           O  
ATOM   1375  CB  GLU A  92      29.904  18.875   2.593  1.00  0.82           C  
ATOM   1376  CG  GLU A  92      31.367  19.312   2.556  1.00  0.82           C  
ATOM   1377  CD  GLU A  92      32.055  19.320   3.909  1.00  0.82           C  
ATOM   1378  OE1 GLU A  92      31.489  19.816   4.867  1.00  0.82           O  
ATOM   1379  OE2 GLU A  92      33.155  18.827   3.983  1.00  0.82           O  
ATOM   1380  H   GLU A  92      29.381  21.019   1.457  1.00  0.82           H  
ATOM   1381  HA  GLU A  92      29.853  18.407   0.502  1.00  0.82           H  
ATOM   1382 1HB  GLU A  92      29.369  19.523   3.290  1.00  0.82           H  
ATOM   1383 2HB  GLU A  92      29.859  17.860   2.987  1.00  0.82           H  
ATOM   1384 1HG  GLU A  92      31.912  18.642   1.892  1.00  0.82           H  
ATOM   1385 2HG  GLU A  92      31.414  20.315   2.129  1.00  0.82           H  
ATOM   1386  N   ASP A  93      26.774  18.950   1.324  1.00  0.79           N  
ATOM   1387  CA  ASP A  93      25.443  18.369   1.411  1.00  0.79           C  
ATOM   1388  C   ASP A  93      24.884  18.024   0.026  1.00  0.79           C  
ATOM   1389  O   ASP A  93      23.757  17.515  -0.074  1.00  0.79           O  
ATOM   1390  CB  ASP A  93      24.489  19.330   2.144  1.00  0.79           C  
ATOM   1391  CG  ASP A  93      24.789  19.503   3.669  1.00  0.79           C  
ATOM   1392  OD1 ASP A  93      24.933  18.514   4.380  1.00  0.79           O  
ATOM   1393  OD2 ASP A  93      24.908  20.634   4.104  1.00  0.79           O  
ATOM   1394  H   ASP A  93      26.847  19.961   1.269  1.00  0.79           H  
ATOM   1395  HA  ASP A  93      25.513  17.446   1.980  1.00  0.79           H  
ATOM   1396 1HB  ASP A  93      24.546  20.309   1.671  1.00  0.79           H  
ATOM   1397 2HB  ASP A  93      23.465  18.983   2.031  1.00  0.79           H  
ATOM   1398  N   THR A  94      25.653  18.298  -1.050  1.00  0.76           N  
ATOM   1399  CA  THR A  94      25.203  17.898  -2.380  1.00  0.76           C  
ATOM   1400  C   THR A  94      25.032  16.388  -2.386  1.00  0.76           C  
ATOM   1401  O   THR A  94      25.980  15.650  -2.101  1.00  0.76           O  
ATOM   1402  CB  THR A  94      26.223  18.277  -3.467  1.00  0.76           C  
ATOM   1403  OG1 THR A  94      26.424  19.705  -3.489  1.00  0.76           O  
ATOM   1404  CG2 THR A  94      25.805  17.729  -4.851  1.00  0.76           C  
ATOM   1405  H   THR A  94      26.560  18.763  -0.955  1.00  0.76           H  
ATOM   1406  HA  THR A  94      24.245  18.369  -2.587  1.00  0.76           H  
ATOM   1407  HB  THR A  94      27.178  17.821  -3.209  1.00  0.76           H  
ATOM   1408  HG1 THR A  94      27.007  19.954  -2.722  1.00  0.76           H  
ATOM   1409 1HG2 THR A  94      26.567  17.988  -5.583  1.00  0.76           H  
ATOM   1410 2HG2 THR A  94      25.714  16.644  -4.792  1.00  0.76           H  
ATOM   1411 3HG2 THR A  94      24.874  18.128  -5.161  1.00  0.76           H  
ATOM   1412  N   ALA A  95      23.836  15.926  -2.715  1.00  0.73           N  
ATOM   1413  CA  ALA A  95      23.554  14.497  -2.659  1.00  0.73           C  
ATOM   1414  C   ALA A  95      22.174  14.152  -3.170  1.00  0.73           C  
ATOM   1415  O   ALA A  95      21.311  15.024  -3.325  1.00  0.73           O  
ATOM   1416  CB  ALA A  95      23.683  14.001  -1.241  1.00  0.73           C  
ATOM   1417  H   ALA A  95      23.118  16.595  -2.995  1.00  0.73           H  
ATOM   1418  HA  ALA A  95      24.271  13.981  -3.290  1.00  0.73           H  
ATOM   1419 1HB  ALA A  95      23.477  12.948  -1.219  1.00  0.73           H  
ATOM   1420 2HB  ALA A  95      24.667  14.174  -0.831  1.00  0.73           H  
ATOM   1421 3HB  ALA A  95      22.958  14.528  -0.650  1.00  0.73           H  
ATOM   1422  N   VAL A  96      21.942  12.862  -3.375  1.00  0.72           N  
ATOM   1423  CA  VAL A  96      20.583  12.423  -3.613  1.00  0.72           C  
ATOM   1424  C   VAL A  96      19.991  12.001  -2.272  1.00  0.72           C  
ATOM   1425  O   VAL A  96      20.617  11.274  -1.498  1.00  0.72           O  
ATOM   1426  CB  VAL A  96      20.501  11.280  -4.628  1.00  0.72           C  
ATOM   1427  CG1 VAL A  96      19.038  10.834  -4.786  1.00  0.72           C  
ATOM   1428  CG2 VAL A  96      21.038  11.760  -5.952  1.00  0.72           C  
ATOM   1429  H   VAL A  96      22.698  12.180  -3.294  1.00  0.72           H  
ATOM   1430  HA  VAL A  96      20.011  13.256  -4.002  1.00  0.72           H  
ATOM   1431  HB  VAL A  96      21.082  10.429  -4.266  1.00  0.72           H  
ATOM   1432 1HG1 VAL A  96      18.981  10.022  -5.506  1.00  0.72           H  
ATOM   1433 2HG1 VAL A  96      18.641  10.499  -3.834  1.00  0.72           H  
ATOM   1434 3HG1 VAL A  96      18.444  11.668  -5.142  1.00  0.72           H  
ATOM   1435 1HG2 VAL A  96      20.982  10.955  -6.681  1.00  0.72           H  
ATOM   1436 2HG2 VAL A  96      20.434  12.600  -6.289  1.00  0.72           H  
ATOM   1437 3HG2 VAL A  96      22.074  12.075  -5.835  1.00  0.72           H  
ATOM   1438  N   TYR A  97      18.821  12.516  -1.962  1.00  0.75           N  
ATOM   1439  CA  TYR A  97      18.169  12.217  -0.701  1.00  0.75           C  
ATOM   1440  C   TYR A  97      17.054  11.238  -0.936  1.00  0.75           C  
ATOM   1441  O   TYR A  97      16.382  11.315  -1.961  1.00  0.75           O  
ATOM   1442  CB  TYR A  97      17.666  13.510  -0.080  1.00  0.75           C  
ATOM   1443  CG  TYR A  97      18.787  14.383   0.440  1.00  0.75           C  
ATOM   1444  CD1 TYR A  97      19.554  15.137  -0.438  1.00  0.75           C  
ATOM   1445  CD2 TYR A  97      19.030  14.452   1.799  1.00  0.75           C  
ATOM   1446  CE1 TYR A  97      20.579  15.924   0.043  1.00  0.75           C  
ATOM   1447  CE2 TYR A  97      20.040  15.253   2.269  1.00  0.75           C  
ATOM   1448  CZ  TYR A  97      20.829  15.992   1.377  1.00  0.75           C  
ATOM   1449  OH  TYR A  97      21.886  16.797   1.819  1.00  0.75           O  
ATOM   1450  H   TYR A  97      18.362  13.114  -2.644  1.00  0.75           H  
ATOM   1451  HA  TYR A  97      18.886  11.758  -0.033  1.00  0.75           H  
ATOM   1452 1HB  TYR A  97      17.118  14.070  -0.832  1.00  0.75           H  
ATOM   1453 2HB  TYR A  97      16.993  13.289   0.740  1.00  0.75           H  
ATOM   1454  HD1 TYR A  97      19.364  15.091  -1.514  1.00  0.75           H  
ATOM   1455  HD2 TYR A  97      18.423  13.867   2.494  1.00  0.75           H  
ATOM   1456  HE1 TYR A  97      21.205  16.492  -0.633  1.00  0.75           H  
ATOM   1457  HE2 TYR A  97      20.229  15.292   3.335  1.00  0.75           H  
ATOM   1458  HH  TYR A  97      22.483  17.024   1.052  1.00  0.75           H  
ATOM   1459  N   TYR A  98      16.858  10.320   0.005  1.00  0.83           N  
ATOM   1460  CA  TYR A  98      15.792   9.332  -0.123  1.00  0.83           C  
ATOM   1461  C   TYR A  98      14.955   9.210   1.126  1.00  0.83           C  
ATOM   1462  O   TYR A  98      15.453   9.246   2.250  1.00  0.83           O  
ATOM   1463  CB  TYR A  98      16.348   7.939  -0.413  1.00  0.83           C  
ATOM   1464  CG  TYR A  98      17.167   7.802  -1.654  1.00  0.83           C  
ATOM   1465  CD1 TYR A  98      18.533   8.078  -1.617  1.00  0.83           C  
ATOM   1466  CD2 TYR A  98      16.568   7.376  -2.825  1.00  0.83           C  
ATOM   1467  CE1 TYR A  98      19.292   7.922  -2.756  1.00  0.83           C  
ATOM   1468  CE2 TYR A  98      17.322   7.225  -3.963  1.00  0.83           C  
ATOM   1469  CZ  TYR A  98      18.678   7.490  -3.935  1.00  0.83           C  
ATOM   1470  OH  TYR A  98      19.422   7.330  -5.080  1.00  0.83           O  
ATOM   1471  H   TYR A  98      17.463  10.328   0.820  1.00  0.83           H  
ATOM   1472  HA  TYR A  98      15.125   9.635  -0.929  1.00  0.83           H  
ATOM   1473 1HB  TYR A  98      16.954   7.613   0.427  1.00  0.83           H  
ATOM   1474 2HB  TYR A  98      15.510   7.245  -0.490  1.00  0.83           H  
ATOM   1475  HD1 TYR A  98      19.003   8.414  -0.689  1.00  0.83           H  
ATOM   1476  HD2 TYR A  98      15.493   7.159  -2.846  1.00  0.83           H  
ATOM   1477  HE1 TYR A  98      20.362   8.134  -2.735  1.00  0.83           H  
ATOM   1478  HE2 TYR A  98      16.847   6.890  -4.888  1.00  0.83           H  
ATOM   1479  HH  TYR A  98      18.848   7.045  -5.795  1.00  0.83           H  
ATOM   1480  N   CYS A  99      13.686   8.989   0.912  1.00  0.98           N  
ATOM   1481  CA  CYS A  99      12.713   8.748   1.956  1.00  0.98           C  
ATOM   1482  C   CYS A  99      12.395   7.268   2.031  1.00  0.98           C  
ATOM   1483  O   CYS A  99      12.217   6.598   1.007  1.00  0.98           O  
ATOM   1484  CB  CYS A  99      11.477   9.550   1.679  1.00  0.98           C  
ATOM   1485  SG  CYS A  99      10.160   9.375   2.800  1.00  0.98           S  
ATOM   1486  H   CYS A  99      13.353   9.004  -0.053  1.00  0.98           H  
ATOM   1487  HA  CYS A  99      13.130   9.068   2.912  1.00  0.98           H  
ATOM   1488 1HB  CYS A  99      11.746  10.597   1.626  1.00  0.98           H  
ATOM   1489 2HB  CYS A  99      11.106   9.265   0.699  1.00  0.98           H  
ATOM   1490  N   ALA A 100      12.334   6.743   3.239  1.00  1.26           N  
ATOM   1491  CA  ALA A 100      12.048   5.339   3.416  1.00  1.26           C  
ATOM   1492  C   ALA A 100      11.226   5.090   4.678  1.00  1.26           C  
ATOM   1493  O   ALA A 100      11.121   5.973   5.523  1.00  1.26           O  
ATOM   1494  CB  ALA A 100      13.358   4.619   3.463  1.00  1.26           C  
ATOM   1495  H   ALA A 100      12.556   7.313   4.050  1.00  1.26           H  
ATOM   1496  HA  ALA A 100      11.472   5.004   2.566  1.00  1.26           H  
ATOM   1497 1HB  ALA A 100      13.211   3.596   3.542  1.00  1.26           H  
ATOM   1498 2HB  ALA A 100      13.895   4.824   2.560  1.00  1.26           H  
ATOM   1499 3HB  ALA A 100      13.907   4.984   4.309  1.00  1.26           H  
ATOM   1500  N   ALA A 101      10.579   3.925   4.792  1.00  1.69           N  
ATOM   1501  CA  ALA A 101       9.816   3.626   6.023  1.00  1.69           C  
ATOM   1502  C   ALA A 101      10.276   2.390   6.794  1.00  1.69           C  
ATOM   1503  O   ALA A 101      10.190   1.254   6.310  1.00  1.69           O  
ATOM   1504  CB  ALA A 101       8.363   3.461   5.716  1.00  1.69           C  
ATOM   1505  H   ALA A 101      10.667   3.251   4.026  1.00  1.69           H  
ATOM   1506  HA  ALA A 101       9.937   4.455   6.684  1.00  1.69           H  
ATOM   1507 1HB  ALA A 101       7.849   3.288   6.652  1.00  1.69           H  
ATOM   1508 2HB  ALA A 101       7.977   4.356   5.229  1.00  1.69           H  
ATOM   1509 3HB  ALA A 101       8.248   2.609   5.083  1.00  1.69           H  
ATOM   1510  N   LEU A 102      10.715   2.600   8.028  1.00  2.32           N  
ATOM   1511  CA  LEU A 102      11.212   1.501   8.833  1.00  2.32           C  
ATOM   1512  C   LEU A 102      10.011   0.762   9.404  1.00  2.32           C  
ATOM   1513  O   LEU A 102       8.904   1.279   9.327  1.00  2.32           O  
ATOM   1514  CB  LEU A 102      12.071   2.006   9.992  1.00  2.32           C  
ATOM   1515  CG  LEU A 102      13.302   2.794   9.647  1.00  2.32           C  
ATOM   1516  CD1 LEU A 102      13.939   3.222  10.966  1.00  2.32           C  
ATOM   1517  CD2 LEU A 102      14.240   1.946   8.774  1.00  2.32           C  
ATOM   1518  H   LEU A 102      10.719   3.536   8.446  1.00  2.32           H  
ATOM   1519  HA  LEU A 102      11.808   0.862   8.194  1.00  2.32           H  
ATOM   1520 1HB  LEU A 102      11.455   2.642  10.620  1.00  2.32           H  
ATOM   1521 2HB  LEU A 102      12.390   1.169  10.599  1.00  2.32           H  
ATOM   1522  HG  LEU A 102      13.018   3.699   9.102  1.00  2.32           H  
ATOM   1523 1HD1 LEU A 102      14.815   3.813  10.792  1.00  2.32           H  
ATOM   1524 2HD1 LEU A 102      13.214   3.804  11.522  1.00  2.32           H  
ATOM   1525 3HD1 LEU A 102      14.208   2.352  11.535  1.00  2.32           H  
ATOM   1526 1HD2 LEU A 102      15.134   2.507   8.529  1.00  2.32           H  
ATOM   1527 2HD2 LEU A 102      14.528   1.050   9.301  1.00  2.32           H  
ATOM   1528 3HD2 LEU A 102      13.729   1.667   7.854  1.00  2.32           H  
ATOM   1529  N   PRO A 103      10.153  -0.512   9.787  1.00  3.15           N  
ATOM   1530  CA  PRO A 103       9.194  -1.316  10.535  1.00  3.15           C  
ATOM   1531  C   PRO A 103       9.300  -1.246  12.076  1.00  3.15           C  
ATOM   1532  O   PRO A 103       8.831  -2.172  12.738  1.00  3.15           O  
ATOM   1533  CB  PRO A 103       9.513  -2.712   9.993  1.00  3.15           C  
ATOM   1534  CG  PRO A 103      11.016  -2.701   9.749  1.00  3.15           C  
ATOM   1535  CD  PRO A 103      11.326  -1.286   9.295  1.00  3.15           C  
ATOM   1536  HA  PRO A 103       8.186  -1.027  10.232  1.00  3.15           H  
ATOM   1537 1HB  PRO A 103       9.208  -3.475  10.724  1.00  3.15           H  
ATOM   1538 2HB  PRO A 103       8.932  -2.897   9.075  1.00  3.15           H  
ATOM   1539 1HG  PRO A 103      11.575  -3.011  10.622  1.00  3.15           H  
ATOM   1540 2HG  PRO A 103      11.255  -3.435   8.965  1.00  3.15           H  
ATOM   1541 1HD  PRO A 103      12.254  -0.947   9.762  1.00  3.15           H  
ATOM   1542 2HD  PRO A 103      11.373  -1.273   8.199  1.00  3.15           H  
ATOM   1543  N   VAL A 104      10.019  -0.228  12.612  1.00  4.08           N  
ATOM   1544  CA  VAL A 104      10.407  -0.006  14.042  1.00  4.08           C  
ATOM   1545  C   VAL A 104      11.669  -0.626  14.734  1.00  4.08           C  
ATOM   1546  O   VAL A 104      12.290   0.103  15.497  1.00  4.08           O  
ATOM   1547  CB  VAL A 104       9.247  -0.217  15.010  1.00  4.08           C  
ATOM   1548  CG1 VAL A 104       9.755  -0.135  16.442  1.00  4.08           C  
ATOM   1549  CG2 VAL A 104       8.283   0.874  14.777  1.00  4.08           C  
ATOM   1550  H   VAL A 104      10.250   0.538  11.986  1.00  4.08           H  
ATOM   1551  HA  VAL A 104      10.566   1.074  14.094  1.00  4.08           H  
ATOM   1552  HB  VAL A 104       8.785  -1.182  14.868  1.00  4.08           H  
ATOM   1553 1HG1 VAL A 104       8.919  -0.257  17.129  1.00  4.08           H  
ATOM   1554 2HG1 VAL A 104      10.484  -0.924  16.622  1.00  4.08           H  
ATOM   1555 3HG1 VAL A 104      10.223   0.837  16.606  1.00  4.08           H  
ATOM   1556 1HG2 VAL A 104       7.436   0.773  15.450  1.00  4.08           H  
ATOM   1557 2HG2 VAL A 104       8.768   1.839  14.934  1.00  4.08           H  
ATOM   1558 3HG2 VAL A 104       7.968   0.797  13.766  1.00  4.08           H  
ATOM   1559  N   PRO A 105      12.111  -1.901  14.584  1.00  4.90           N  
ATOM   1560  CA  PRO A 105      13.251  -2.461  15.313  1.00  4.90           C  
ATOM   1561  C   PRO A 105      14.554  -1.768  14.926  1.00  4.90           C  
ATOM   1562  O   PRO A 105      15.568  -1.878  15.612  1.00  4.90           O  
ATOM   1563  CB  PRO A 105      13.237  -3.931  14.899  1.00  4.90           C  
ATOM   1564  CG  PRO A 105      12.560  -3.936  13.577  1.00  4.90           C  
ATOM   1565  CD  PRO A 105      11.542  -2.821  13.649  1.00  4.90           C  
ATOM   1566  HA  PRO A 105      13.068  -2.359  16.393  1.00  4.90           H  
ATOM   1567 1HB  PRO A 105      14.268  -4.312  14.849  1.00  4.90           H  
ATOM   1568 2HB  PRO A 105      12.709  -4.530  15.656  1.00  4.90           H  
ATOM   1569 1HG  PRO A 105      13.291  -3.792  12.777  1.00  4.90           H  
ATOM   1570 2HG  PRO A 105      12.090  -4.915  13.398  1.00  4.90           H  
ATOM   1571 1HD  PRO A 105      11.523  -2.380  12.695  1.00  4.90           H  
ATOM   1572 2HD  PRO A 105      10.572  -3.192  13.998  1.00  4.90           H  
ATOM   1573  N   LEU A 106      14.507  -1.042  13.817  1.00  5.45           N  
ATOM   1574  CA  LEU A 106      15.625  -0.305  13.280  1.00  5.45           C  
ATOM   1575  C   LEU A 106      15.588   1.148  13.778  1.00  5.45           C  
ATOM   1576  O   LEU A 106      16.400   2.003  13.374  1.00  5.45           O  
ATOM   1577  CB  LEU A 106      15.549  -0.393  11.771  1.00  5.45           C  
ATOM   1578  CG  LEU A 106      15.590  -1.818  11.253  1.00  5.45           C  
ATOM   1579  CD1 LEU A 106      15.457  -1.802   9.804  1.00  5.45           C  
ATOM   1580  CD2 LEU A 106      16.872  -2.477  11.661  1.00  5.45           C  
ATOM   1581  H   LEU A 106      13.644  -1.003  13.302  1.00  5.45           H  
ATOM   1582  HA  LEU A 106      16.551  -0.768  13.620  1.00  5.45           H  
ATOM   1583 1HB  LEU A 106      14.614   0.040  11.447  1.00  5.45           H  
ATOM   1584 2HB  LEU A 106      16.378   0.165  11.322  1.00  5.45           H  
ATOM   1585  HG  LEU A 106      14.754  -2.368  11.660  1.00  5.45           H  
ATOM   1586 1HD1 LEU A 106      15.472  -2.817   9.422  1.00  5.45           H  
ATOM   1587 2HD1 LEU A 106      14.534  -1.328   9.514  1.00  5.45           H  
ATOM   1588 3HD1 LEU A 106      16.300  -1.239   9.398  1.00  5.45           H  
ATOM   1589 1HD2 LEU A 106      16.890  -3.499  11.288  1.00  5.45           H  
ATOM   1590 2HD2 LEU A 106      17.695  -1.923  11.232  1.00  5.45           H  
ATOM   1591 3HD2 LEU A 106      16.956  -2.484  12.750  1.00  5.45           H  
ATOM   1592  N   LEU A 107      14.665   1.438  14.705  1.00  5.68           N  
ATOM   1593  CA  LEU A 107      14.533   2.778  15.252  1.00  5.68           C  
ATOM   1594  C   LEU A 107      15.663   3.093  16.220  1.00  5.68           C  
ATOM   1595  O   LEU A 107      15.526   3.119  17.445  1.00  5.68           O  
ATOM   1596  CB  LEU A 107      13.177   2.928  15.933  1.00  5.68           C  
ATOM   1597  CG  LEU A 107      12.888   4.271  16.495  1.00  5.68           C  
ATOM   1598  CD1 LEU A 107      12.969   5.259  15.416  1.00  5.68           C  
ATOM   1599  CD2 LEU A 107      11.495   4.259  17.109  1.00  5.68           C  
ATOM   1600  H   LEU A 107      14.012   0.727  15.029  1.00  5.68           H  
ATOM   1601  HA  LEU A 107      14.580   3.490  14.428  1.00  5.68           H  
ATOM   1602 1HB  LEU A 107      12.393   2.696  15.210  1.00  5.68           H  
ATOM   1603 2HB  LEU A 107      13.116   2.204  16.747  1.00  5.68           H  
ATOM   1604  HG  LEU A 107      13.629   4.529  17.252  1.00  5.68           H  
ATOM   1605 1HD1 LEU A 107      12.769   6.228  15.835  1.00  5.68           H  
ATOM   1606 2HD1 LEU A 107      13.972   5.248  14.989  1.00  5.68           H  
ATOM   1607 3HD1 LEU A 107      12.242   5.025  14.645  1.00  5.68           H  
ATOM   1608 1HD2 LEU A 107      11.263   5.245  17.516  1.00  5.68           H  
ATOM   1609 2HD2 LEU A 107      10.769   3.997  16.348  1.00  5.68           H  
ATOM   1610 3HD2 LEU A 107      11.459   3.517  17.907  1.00  5.68           H  
ATOM   1611  N   THR A 108      16.782   3.348  15.575  1.00  5.66           N  
ATOM   1612  CA  THR A 108      18.095   3.688  16.047  1.00  5.66           C  
ATOM   1613  C   THR A 108      18.400   4.969  15.319  1.00  5.66           C  
ATOM   1614  O   THR A 108      19.320   5.717  15.647  1.00  5.66           O  
ATOM   1615  CB  THR A 108      19.089   2.594  15.643  1.00  5.66           C  
ATOM   1616  OG1 THR A 108      19.130   2.506  14.188  1.00  5.66           O  
ATOM   1617  CG2 THR A 108      18.654   1.244  16.202  1.00  5.66           C  
ATOM   1618  H   THR A 108      16.705   3.267  14.571  1.00  5.66           H  
ATOM   1619  HA  THR A 108      18.089   3.858  17.124  1.00  5.66           H  
ATOM   1620  HB  THR A 108      20.080   2.844  16.019  1.00  5.66           H  
ATOM   1621  HG1 THR A 108      18.222   2.277  13.853  1.00  5.66           H  
ATOM   1622 1HG2 THR A 108      19.367   0.479  15.897  1.00  5.66           H  
ATOM   1623 2HG2 THR A 108      18.617   1.295  17.289  1.00  5.66           H  
ATOM   1624 3HG2 THR A 108      17.672   0.983  15.822  1.00  5.66           H  
ATOM   1625  N   CYS A 109      17.566   5.170  14.292  1.00  5.46           N  
ATOM   1626  CA  CYS A 109      17.575   6.265  13.327  1.00  5.46           C  
ATOM   1627  C   CYS A 109      18.752   6.134  12.348  1.00  5.46           C  
ATOM   1628  O   CYS A 109      19.077   7.067  11.610  1.00  5.46           O  
ATOM   1629  CB  CYS A 109      17.629   7.590  14.106  1.00  5.46           C  
ATOM   1630  SG  CYS A 109      16.326   7.654  15.449  1.00  5.46           S  
ATOM   1631  H   CYS A 109      16.886   4.431  14.136  1.00  5.46           H  
ATOM   1632  HA  CYS A 109      16.659   6.231  12.750  1.00  5.46           H  
ATOM   1633 1HB  CYS A 109      18.609   7.749  14.551  1.00  5.46           H  
ATOM   1634 2HB  CYS A 109      17.451   8.420  13.422  1.00  5.46           H  
ATOM   1635  N   GLY A 110      19.317   4.921  12.295  1.00  5.15           N  
ATOM   1636  CA  GLY A 110      20.347   4.488  11.365  1.00  5.15           C  
ATOM   1637  C   GLY A 110      19.953   3.091  10.891  1.00  5.15           C  
ATOM   1638  O   GLY A 110      18.856   2.890  10.371  1.00  5.15           O  
ATOM   1639  H   GLY A 110      19.034   4.220  12.975  1.00  5.15           H  
ATOM   1640 1HA  GLY A 110      20.408   5.171  10.526  1.00  5.15           H  
ATOM   1641 2HA  GLY A 110      21.316   4.464  11.861  1.00  5.15           H  
ATOM   1642  N   SER A 111      20.850   2.126  11.096  1.00  4.75           N  
ATOM   1643  CA  SER A 111      20.616   0.715  10.760  1.00  4.75           C  
ATOM   1644  C   SER A 111      19.846   0.505   9.440  1.00  4.75           C  
ATOM   1645  O   SER A 111      18.951  -0.331   9.397  1.00  4.75           O  
ATOM   1646  CB  SER A 111      19.821   0.067  11.875  1.00  4.75           C  
ATOM   1647  OG  SER A 111      20.481   0.170  13.109  1.00  4.75           O  
ATOM   1648  H   SER A 111      21.729   2.375  11.526  1.00  4.75           H  
ATOM   1649  HA  SER A 111      21.583   0.216  10.686  1.00  4.75           H  
ATOM   1650 1HB  SER A 111      18.825   0.515  11.947  1.00  4.75           H  
ATOM   1651 2HB  SER A 111      19.694  -0.978  11.634  1.00  4.75           H  
ATOM   1652  HG  SER A 111      20.156   1.006  13.509  1.00  4.75           H  
ATOM   1653  N   PRO A 112      20.336   1.057   8.308  1.00  4.24           N  
ATOM   1654  CA  PRO A 112      19.658   1.377   7.037  1.00  4.24           C  
ATOM   1655  C   PRO A 112      18.660   0.408   6.372  1.00  4.24           C  
ATOM   1656  O   PRO A 112      18.078   0.762   5.346  1.00  4.24           O  
ATOM   1657  CB  PRO A 112      20.850   1.541   6.078  1.00  4.24           C  
ATOM   1658  CG  PRO A 112      21.993   1.971   6.940  1.00  4.24           C  
ATOM   1659  CD  PRO A 112      21.814   1.232   8.224  1.00  4.24           C  
ATOM   1660  HA  PRO A 112      19.167   2.340   7.197  1.00  4.24           H  
ATOM   1661 1HB  PRO A 112      21.050   0.577   5.584  1.00  4.24           H  
ATOM   1662 2HB  PRO A 112      20.612   2.247   5.276  1.00  4.24           H  
ATOM   1663 1HG  PRO A 112      22.947   1.733   6.446  1.00  4.24           H  
ATOM   1664 2HG  PRO A 112      21.972   3.062   7.075  1.00  4.24           H  
ATOM   1665 1HD  PRO A 112      22.307   0.252   8.175  1.00  4.24           H  
ATOM   1666 2HD  PRO A 112      22.222   1.850   9.010  1.00  4.24           H  
ATOM   1667  N   ARG A 113      18.517  -0.812   6.857  1.00  3.61           N  
ATOM   1668  CA  ARG A 113      17.608  -1.764   6.234  1.00  3.61           C  
ATOM   1669  C   ARG A 113      16.177  -1.242   6.168  1.00  3.61           C  
ATOM   1670  O   ARG A 113      15.654  -0.688   7.129  1.00  3.61           O  
ATOM   1671  CB  ARG A 113      17.635  -3.081   6.992  1.00  3.61           C  
ATOM   1672  CG  ARG A 113      16.756  -4.179   6.419  1.00  3.61           C  
ATOM   1673  CD  ARG A 113      16.904  -5.452   7.177  1.00  3.61           C  
ATOM   1674  NE  ARG A 113      16.045  -6.501   6.647  1.00  3.61           N  
ATOM   1675  CZ  ARG A 113      16.002  -7.768   7.108  1.00  3.61           C  
ATOM   1676  NH1 ARG A 113      16.774  -8.136   8.107  1.00  3.61           N  
ATOM   1677  NH2 ARG A 113      15.181  -8.642   6.552  1.00  3.61           N  
ATOM   1678  H   ARG A 113      18.969  -1.054   7.726  1.00  3.61           H  
ATOM   1679  HA  ARG A 113      17.953  -1.946   5.216  1.00  3.61           H  
ATOM   1680 1HB  ARG A 113      18.654  -3.461   6.996  1.00  3.61           H  
ATOM   1681 2HB  ARG A 113      17.360  -2.921   8.021  1.00  3.61           H  
ATOM   1682 1HG  ARG A 113      15.710  -3.871   6.472  1.00  3.61           H  
ATOM   1683 2HG  ARG A 113      17.029  -4.360   5.380  1.00  3.61           H  
ATOM   1684 1HD  ARG A 113      17.937  -5.793   7.119  1.00  3.61           H  
ATOM   1685 2HD  ARG A 113      16.634  -5.283   8.220  1.00  3.61           H  
ATOM   1686  HE  ARG A 113      15.435  -6.261   5.877  1.00  3.61           H  
ATOM   1687 1HH1 ARG A 113      17.403  -7.470   8.533  1.00  3.61           H  
ATOM   1688 2HH1 ARG A 113      16.739  -9.086   8.449  1.00  3.61           H  
ATOM   1689 1HH2 ARG A 113      14.587  -8.360   5.785  1.00  3.61           H  
ATOM   1690 2HH2 ARG A 113      15.146  -9.590   6.896  1.00  3.61           H  
ATOM   1691  N   CYS A 114      15.544  -1.380   5.015  1.00  2.94           N  
ATOM   1692  CA  CYS A 114      14.163  -0.948   4.888  1.00  2.94           C  
ATOM   1693  C   CYS A 114      13.449  -1.598   3.689  1.00  2.94           C  
ATOM   1694  O   CYS A 114      14.060  -1.729   2.625  1.00  2.94           O  
ATOM   1695  CB  CYS A 114      14.148   0.561   4.741  1.00  2.94           C  
ATOM   1696  SG  CYS A 114      12.591   1.236   4.598  1.00  2.94           S  
ATOM   1697  H   CYS A 114      16.019  -1.803   4.230  1.00  2.94           H  
ATOM   1698  HA  CYS A 114      13.672  -1.202   5.821  1.00  2.94           H  
ATOM   1699 1HB  CYS A 114      14.633   1.027   5.597  1.00  2.94           H  
ATOM   1700 2HB  CYS A 114      14.703   0.839   3.885  1.00  2.94           H  
ATOM   1701  HG  CYS A 114      12.087   0.828   5.774  1.00  2.94           H  
ATOM   1702  N   PRO A 115      12.168  -2.020   3.822  1.00  2.30           N  
ATOM   1703  CA  PRO A 115      11.310  -2.544   2.759  1.00  2.30           C  
ATOM   1704  C   PRO A 115      10.664  -1.522   1.813  1.00  2.30           C  
ATOM   1705  O   PRO A 115      10.110  -1.900   0.782  1.00  2.30           O  
ATOM   1706  CB  PRO A 115      10.230  -3.271   3.562  1.00  2.30           C  
ATOM   1707  CG  PRO A 115      10.122  -2.497   4.853  1.00  2.30           C  
ATOM   1708  CD  PRO A 115      11.528  -2.077   5.173  1.00  2.30           C  
ATOM   1709  HA  PRO A 115      11.895  -3.271   2.172  1.00  2.30           H  
ATOM   1710 1HB  PRO A 115       9.287  -3.272   2.995  1.00  2.30           H  
ATOM   1711 2HB  PRO A 115      10.514  -4.321   3.714  1.00  2.30           H  
ATOM   1712 1HG  PRO A 115       9.452  -1.634   4.719  1.00  2.30           H  
ATOM   1713 2HG  PRO A 115       9.678  -3.125   5.640  1.00  2.30           H  
ATOM   1714 1HD  PRO A 115      11.468  -1.104   5.660  1.00  2.30           H  
ATOM   1715 2HD  PRO A 115      12.017  -2.833   5.805  1.00  2.30           H  
ATOM   1716  N   LEU A 116      10.684  -0.246   2.178  1.00  1.76           N  
ATOM   1717  CA  LEU A 116       9.976   0.779   1.408  1.00  1.76           C  
ATOM   1718  C   LEU A 116      10.790   2.031   1.169  1.00  1.76           C  
ATOM   1719  O   LEU A 116      11.187   2.706   2.116  1.00  1.76           O  
ATOM   1720  CB  LEU A 116       8.696   1.178   2.138  1.00  1.76           C  
ATOM   1721  CG  LEU A 116       7.905   2.313   1.503  1.00  1.76           C  
ATOM   1722  CD1 LEU A 116       7.420   1.908   0.156  1.00  1.76           C  
ATOM   1723  CD2 LEU A 116       6.738   2.695   2.391  1.00  1.76           C  
ATOM   1724  H   LEU A 116      11.175   0.028   3.014  1.00  1.76           H  
ATOM   1725  HA  LEU A 116       9.715   0.358   0.438  1.00  1.76           H  
ATOM   1726 1HB  LEU A 116       8.044   0.310   2.191  1.00  1.76           H  
ATOM   1727 2HB  LEU A 116       8.960   1.471   3.150  1.00  1.76           H  
ATOM   1728  HG  LEU A 116       8.555   3.152   1.370  1.00  1.76           H  
ATOM   1729 1HD1 LEU A 116       6.870   2.731  -0.296  1.00  1.76           H  
ATOM   1730 2HD1 LEU A 116       8.261   1.649  -0.481  1.00  1.76           H  
ATOM   1731 3HD1 LEU A 116       6.764   1.047   0.253  1.00  1.76           H  
ATOM   1732 1HD2 LEU A 116       6.199   3.501   1.932  1.00  1.76           H  
ATOM   1733 2HD2 LEU A 116       6.087   1.843   2.520  1.00  1.76           H  
ATOM   1734 3HD2 LEU A 116       7.081   3.014   3.330  1.00  1.76           H  
ATOM   1735  N   TRP A 117      10.992   2.358  -0.110  1.00  1.35           N  
ATOM   1736  CA  TRP A 117      11.776   3.524  -0.518  1.00  1.35           C  
ATOM   1737  C   TRP A 117      11.063   4.374  -1.561  1.00  1.35           C  
ATOM   1738  O   TRP A 117      10.334   3.850  -2.409  1.00  1.35           O  
ATOM   1739  CB  TRP A 117      13.096   3.053  -1.121  1.00  1.35           C  
ATOM   1740  CG  TRP A 117      13.926   2.315  -0.153  1.00  1.35           C  
ATOM   1741  CD1 TRP A 117      13.801   1.002   0.203  1.00  1.35           C  
ATOM   1742  CD2 TRP A 117      15.037   2.826   0.578  1.00  1.35           C  
ATOM   1743  NE1 TRP A 117      14.736   0.676   1.117  1.00  1.35           N  
ATOM   1744  CE2 TRP A 117      15.516   1.781   1.365  1.00  1.35           C  
ATOM   1745  CE3 TRP A 117      15.657   4.070   0.630  1.00  1.35           C  
ATOM   1746  CZ2 TRP A 117      16.590   1.942   2.208  1.00  1.35           C  
ATOM   1747  CZ3 TRP A 117      16.723   4.231   1.463  1.00  1.35           C  
ATOM   1748  CH2 TRP A 117      17.180   3.184   2.239  1.00  1.35           C  
ATOM   1749  H   TRP A 117      10.614   1.754  -0.827  1.00  1.35           H  
ATOM   1750  HA  TRP A 117      11.973   4.139   0.357  1.00  1.35           H  
ATOM   1751 1HB  TRP A 117      12.901   2.413  -1.979  1.00  1.35           H  
ATOM   1752 2HB  TRP A 117      13.658   3.920  -1.479  1.00  1.35           H  
ATOM   1753  HD1 TRP A 117      13.046   0.317  -0.180  1.00  1.35           H  
ATOM   1754  HE1 TRP A 117      14.815  -0.256   1.547  1.00  1.35           H  
ATOM   1755  HE3 TRP A 117      15.290   4.895   0.020  1.00  1.35           H  
ATOM   1756  HZ2 TRP A 117      16.975   1.131   2.836  1.00  1.35           H  
ATOM   1757  HZ3 TRP A 117      17.197   5.209   1.498  1.00  1.35           H  
ATOM   1758  HH2 TRP A 117      18.031   3.341   2.897  1.00  1.35           H  
ATOM   1759  N   GLY A 118      11.314   5.677  -1.525  1.00  1.06           N  
ATOM   1760  CA  GLY A 118      10.808   6.574  -2.552  1.00  1.06           C  
ATOM   1761  C   GLY A 118      11.774   6.678  -3.716  1.00  1.06           C  
ATOM   1762  O   GLY A 118      12.820   6.030  -3.736  1.00  1.06           O  
ATOM   1763  H   GLY A 118      11.860   6.060  -0.753  1.00  1.06           H  
ATOM   1764 1HA  GLY A 118       9.853   6.207  -2.919  1.00  1.06           H  
ATOM   1765 2HA  GLY A 118      10.634   7.560  -2.121  1.00  1.06           H  
ATOM   1766  N   GLN A 119      11.415   7.512  -4.686  1.00  0.87           N  
ATOM   1767  CA  GLN A 119      12.214   7.734  -5.889  1.00  0.87           C  
ATOM   1768  C   GLN A 119      13.512   8.522  -5.674  1.00  0.87           C  
ATOM   1769  O   GLN A 119      14.452   8.411  -6.465  1.00  0.87           O  
ATOM   1770  CB  GLN A 119      11.333   8.426  -6.933  1.00  0.87           C  
ATOM   1771  CG  GLN A 119      10.901   9.870  -6.595  1.00  0.87           C  
ATOM   1772  CD  GLN A 119       9.903  10.404  -7.633  1.00  0.87           C  
ATOM   1773  OE1 GLN A 119       9.675   9.737  -8.650  1.00  0.87           O  
ATOM   1774  NE2 GLN A 119       9.303  11.577  -7.401  1.00  0.87           N  
ATOM   1775  H   GLN A 119      10.539   8.002  -4.587  1.00  0.87           H  
ATOM   1776  HA  GLN A 119      12.495   6.757  -6.280  1.00  0.87           H  
ATOM   1777 1HB  GLN A 119      11.868   8.461  -7.882  1.00  0.87           H  
ATOM   1778 2HB  GLN A 119      10.430   7.837  -7.091  1.00  0.87           H  
ATOM   1779 1HG  GLN A 119      10.433   9.880  -5.615  1.00  0.87           H  
ATOM   1780 2HG  GLN A 119      11.779  10.520  -6.596  1.00  0.87           H  
ATOM   1781 1HE2 GLN A 119       8.653  11.941  -8.069  1.00  0.87           H  
ATOM   1782 2HE2 GLN A 119       9.503  12.134  -6.564  1.00  0.87           H  
ATOM   1783  N   GLY A 120      13.561   9.305  -4.608  1.00  0.75           N  
ATOM   1784  CA  GLY A 120      14.717  10.127  -4.292  1.00  0.75           C  
ATOM   1785  C   GLY A 120      14.666  11.503  -4.951  1.00  0.75           C  
ATOM   1786  O   GLY A 120      14.033  11.679  -5.996  1.00  0.75           O  
ATOM   1787  H   GLY A 120      12.775   9.334  -3.971  1.00  0.75           H  
ATOM   1788 1HA  GLY A 120      14.753  10.245  -3.217  1.00  0.75           H  
ATOM   1789 2HA  GLY A 120      15.630   9.614  -4.585  1.00  0.75           H  
ATOM   1790  N   THR A 121      15.370  12.469  -4.354  1.00  0.68           N  
ATOM   1791  CA  THR A 121      15.472  13.823  -4.907  1.00  0.68           C  
ATOM   1792  C   THR A 121      16.926  14.259  -5.003  1.00  0.68           C  
ATOM   1793  O   THR A 121      17.735  13.896  -4.155  1.00  0.68           O  
ATOM   1794  CB  THR A 121      14.757  14.842  -4.008  1.00  0.68           C  
ATOM   1795  OG1 THR A 121      15.404  14.842  -2.739  1.00  0.68           O  
ATOM   1796  CG2 THR A 121      13.317  14.494  -3.821  1.00  0.68           C  
ATOM   1797  H   THR A 121      15.838  12.224  -3.482  1.00  0.68           H  
ATOM   1798  HA  THR A 121      15.036  13.836  -5.906  1.00  0.68           H  
ATOM   1799  HB  THR A 121      14.839  15.834  -4.451  1.00  0.68           H  
ATOM   1800  HG1 THR A 121      15.165  14.029  -2.271  1.00  0.68           H  
ATOM   1801 1HG2 THR A 121      12.835  15.217  -3.167  1.00  0.68           H  
ATOM   1802 2HG2 THR A 121      12.807  14.478  -4.784  1.00  0.68           H  
ATOM   1803 3HG2 THR A 121      13.275  13.517  -3.370  1.00  0.68           H  
ATOM   1804  N   LEU A 122      17.245  15.121  -5.963  1.00  0.66           N  
ATOM   1805  CA  LEU A 122      18.610  15.638  -6.048  1.00  0.66           C  
ATOM   1806  C   LEU A 122      18.736  17.056  -5.529  1.00  0.66           C  
ATOM   1807  O   LEU A 122      18.011  17.961  -5.961  1.00  0.66           O  
ATOM   1808  CB  LEU A 122      19.148  15.569  -7.483  1.00  0.66           C  
ATOM   1809  CG  LEU A 122      20.564  16.192  -7.693  1.00  0.66           C  
ATOM   1810  CD1 LEU A 122      21.617  15.397  -6.914  1.00  0.66           C  
ATOM   1811  CD2 LEU A 122      20.891  16.189  -9.175  1.00  0.66           C  
ATOM   1812  H   LEU A 122      16.552  15.403  -6.641  1.00  0.66           H  
ATOM   1813  HA  LEU A 122      19.253  15.012  -5.432  1.00  0.66           H  
ATOM   1814 1HB  LEU A 122      19.199  14.525  -7.784  1.00  0.66           H  
ATOM   1815 2HB  LEU A 122      18.453  16.088  -8.144  1.00  0.66           H  
ATOM   1816  HG  LEU A 122      20.568  17.221  -7.319  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 122      22.596  15.850  -7.061  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 122      21.376  15.408  -5.858  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 122      21.635  14.377  -7.270  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 122      21.876  16.633  -9.328  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 122      20.892  15.164  -9.546  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 122      20.143  16.771  -9.712  1.00  0.66           H  
ATOM   1823  N   VAL A 123      19.656  17.228  -4.594  1.00  0.68           N  
ATOM   1824  CA  VAL A 123      19.962  18.517  -4.014  1.00  0.68           C  
ATOM   1825  C   VAL A 123      21.400  18.886  -4.312  1.00  0.68           C  
ATOM   1826  O   VAL A 123      22.329  18.126  -4.020  1.00  0.68           O  
ATOM   1827  CB  VAL A 123      19.738  18.466  -2.505  1.00  0.68           C  
ATOM   1828  CG1 VAL A 123      20.124  19.804  -1.841  1.00  0.68           C  
ATOM   1829  CG2 VAL A 123      18.264  18.115  -2.252  1.00  0.68           C  
ATOM   1830  H   VAL A 123      20.185  16.418  -4.265  1.00  0.68           H  
ATOM   1831  HA  VAL A 123      19.308  19.271  -4.450  1.00  0.68           H  
ATOM   1832  HB  VAL A 123      20.358  17.713  -2.097  1.00  0.68           H  
ATOM   1833 1HG1 VAL A 123      19.964  19.746  -0.766  1.00  0.68           H  
ATOM   1834 2HG1 VAL A 123      21.176  20.009  -2.037  1.00  0.68           H  
ATOM   1835 3HG1 VAL A 123      19.533  20.593  -2.253  1.00  0.68           H  
ATOM   1836 1HG2 VAL A 123      18.083  18.041  -1.203  1.00  0.68           H  
ATOM   1837 2HG2 VAL A 123      17.632  18.890  -2.678  1.00  0.68           H  
ATOM   1838 3HG2 VAL A 123      18.023  17.156  -2.714  1.00  0.68           H  
ATOM   1839  N   THR A 124      21.586  20.056  -4.900  1.00  0.75           N  
ATOM   1840  CA  THR A 124      22.927  20.509  -5.214  1.00  0.75           C  
ATOM   1841  C   THR A 124      23.202  21.797  -4.497  1.00  0.75           C  
ATOM   1842  O   THR A 124      22.359  22.693  -4.492  1.00  0.75           O  
ATOM   1843  CB  THR A 124      23.137  20.682  -6.736  1.00  0.75           C  
ATOM   1844  OG1 THR A 124      22.929  19.423  -7.392  1.00  0.75           O  
ATOM   1845  CG2 THR A 124      24.560  21.165  -7.015  1.00  0.75           C  
ATOM   1846  H   THR A 124      20.777  20.638  -5.127  1.00  0.75           H  
ATOM   1847  HA  THR A 124      23.637  19.793  -4.842  1.00  0.75           H  
ATOM   1848  HB  THR A 124      22.422  21.407  -7.124  1.00  0.75           H  
ATOM   1849  HG1 THR A 124      23.458  18.747  -6.957  1.00  0.75           H  
ATOM   1850 1HG2 THR A 124      24.701  21.278  -8.088  1.00  0.75           H  
ATOM   1851 2HG2 THR A 124      24.732  22.124  -6.531  1.00  0.75           H  
ATOM   1852 3HG2 THR A 124      25.273  20.437  -6.630  1.00  0.75           H  
ATOM   1853  N   VAL A 125      24.359  21.875  -3.853  1.00  0.89           N  
ATOM   1854  CA  VAL A 125      24.699  23.092  -3.153  1.00  0.89           C  
ATOM   1855  C   VAL A 125      26.043  23.596  -3.684  1.00  0.89           C  
ATOM   1856  O   VAL A 125      27.036  22.867  -3.659  1.00  0.89           O  
ATOM   1857  CB  VAL A 125      24.804  22.822  -1.642  1.00  0.89           C  
ATOM   1858  CG1 VAL A 125      25.107  24.117  -0.925  1.00  0.89           C  
ATOM   1859  CG2 VAL A 125      23.549  22.139  -1.103  1.00  0.89           C  
ATOM   1860  H   VAL A 125      25.015  21.093  -3.854  1.00  0.89           H  
ATOM   1861  HA  VAL A 125      23.936  23.839  -3.334  1.00  0.89           H  
ATOM   1862  HB  VAL A 125      25.636  22.154  -1.469  1.00  0.89           H  
ATOM   1863 1HG1 VAL A 125      25.215  23.939   0.134  1.00  0.89           H  
ATOM   1864 2HG1 VAL A 125      26.014  24.519  -1.323  1.00  0.89           H  
ATOM   1865 3HG1 VAL A 125      24.293  24.819  -1.088  1.00  0.89           H  
ATOM   1866 1HG2 VAL A 125      23.684  21.941  -0.045  1.00  0.89           H  
ATOM   1867 2HG2 VAL A 125      22.699  22.761  -1.244  1.00  0.89           H  
ATOM   1868 3HG2 VAL A 125      23.397  21.195  -1.622  1.00  0.89           H  
ATOM   1869  N   SER A 126      26.077  24.823  -4.198  1.00  1.14           N  
ATOM   1870  CA  SER A 126      27.343  25.359  -4.724  1.00  1.14           C  
ATOM   1871  C   SER A 126      27.356  26.875  -4.679  1.00  1.14           C  
ATOM   1872  O   SER A 126      26.301  27.496  -4.693  1.00  1.14           O  
ATOM   1873  CB  SER A 126      27.587  24.881  -6.146  1.00  1.14           C  
ATOM   1874  OG  SER A 126      26.660  25.421  -7.044  1.00  1.14           O  
ATOM   1875  H   SER A 126      25.214  25.374  -4.195  1.00  1.14           H  
ATOM   1876  HA  SER A 126      28.158  24.998  -4.094  1.00  1.14           H  
ATOM   1877 1HB  SER A 126      28.593  25.159  -6.446  1.00  1.14           H  
ATOM   1878 2HB  SER A 126      27.531  23.793  -6.176  1.00  1.14           H  
ATOM   1879  HG  SER A 126      25.799  25.183  -6.706  1.00  1.14           H  
ATOM   1880  N   SER A 127      28.543  27.477  -4.665  1.00  1.53           N  
ATOM   1881  CA  SER A 127      28.617  28.932  -4.573  1.00  1.53           C  
ATOM   1882  C   SER A 127      28.985  29.687  -5.841  1.00  1.53           C  
ATOM   1883  O   SER A 127      29.993  29.402  -6.498  1.00  1.53           O  
ATOM   1884  CB  SER A 127      29.600  29.326  -3.488  1.00  1.53           C  
ATOM   1885  OG  SER A 127      29.768  30.725  -3.426  1.00  1.53           O  
ATOM   1886  H   SER A 127      29.385  26.921  -4.680  1.00  1.53           H  
ATOM   1887  HA  SER A 127      27.639  29.284  -4.261  1.00  1.53           H  
ATOM   1888 1HB  SER A 127      29.231  28.975  -2.538  1.00  1.53           H  
ATOM   1889 2HB  SER A 127      30.558  28.846  -3.663  1.00  1.53           H  
ATOM   1890  HG  SER A 127      30.217  30.896  -2.589  1.00  1.53           H  
ATOM   1891  N   ARG A 128      28.233  30.759  -6.083  1.00  2.08           N  
ATOM   1892  CA  ARG A 128      28.475  31.687  -7.189  1.00  2.08           C  
ATOM   1893  C   ARG A 128      29.704  32.561  -6.936  1.00  2.08           C  
ATOM   1894  O   ARG A 128      30.148  33.292  -7.820  1.00  2.08           O  
ATOM   1895  CB  ARG A 128      27.282  32.608  -7.386  1.00  2.08           C  
ATOM   1896  CG  ARG A 128      26.033  31.946  -7.884  1.00  2.08           C  
ATOM   1897  CD  ARG A 128      24.869  32.870  -7.857  1.00  2.08           C  
ATOM   1898  NE  ARG A 128      24.527  33.255  -6.488  1.00  2.08           N  
ATOM   1899  CZ  ARG A 128      23.551  34.121  -6.151  1.00  2.08           C  
ATOM   1900  NH1 ARG A 128      22.810  34.676  -7.085  1.00  2.08           N  
ATOM   1901  NH2 ARG A 128      23.337  34.417  -4.879  1.00  2.08           N  
ATOM   1902  H   ARG A 128      27.408  30.896  -5.491  1.00  2.08           H  
ATOM   1903  HA  ARG A 128      28.634  31.108  -8.097  1.00  2.08           H  
ATOM   1904 1HB  ARG A 128      27.039  33.082  -6.434  1.00  2.08           H  
ATOM   1905 2HB  ARG A 128      27.545  33.398  -8.087  1.00  2.08           H  
ATOM   1906 1HG  ARG A 128      26.185  31.623  -8.914  1.00  2.08           H  
ATOM   1907 2HG  ARG A 128      25.822  31.091  -7.275  1.00  2.08           H  
ATOM   1908 1HD  ARG A 128      25.104  33.773  -8.417  1.00  2.08           H  
ATOM   1909 2HD  ARG A 128      24.004  32.379  -8.299  1.00  2.08           H  
ATOM   1910  HE  ARG A 128      25.076  32.845  -5.735  1.00  2.08           H  
ATOM   1911 1HH1 ARG A 128      22.973  34.453  -8.057  1.00  2.08           H  
ATOM   1912 2HH1 ARG A 128      22.081  35.326  -6.831  1.00  2.08           H  
ATOM   1913 1HH2 ARG A 128      23.915  34.003  -4.158  1.00  2.08           H  
ATOM   1914 2HH2 ARG A 128      22.607  35.067  -4.628  1.00  2.08           H  
ATOM   1915  N   GLY A 129      30.234  32.509  -5.713  1.00  2.84           N  
ATOM   1916  CA  GLY A 129      31.391  33.295  -5.331  1.00  2.84           C  
ATOM   1917  C   GLY A 129      32.707  32.587  -5.652  1.00  2.84           C  
ATOM   1918  O   GLY A 129      33.783  33.098  -5.324  1.00  2.84           O  
ATOM   1919  H   GLY A 129      29.846  31.879  -5.018  1.00  2.84           H  
ATOM   1920 1HA  GLY A 129      31.361  34.255  -5.846  1.00  2.84           H  
ATOM   1921 2HA  GLY A 129      31.343  33.505  -4.264  1.00  2.84           H  
ATOM   1922  N   ARG A 130      32.646  31.390  -6.244  1.00  3.89           N  
ATOM   1923  CA  ARG A 130      33.881  30.686  -6.560  1.00  3.89           C  
ATOM   1924  C   ARG A 130      34.684  31.402  -7.645  1.00  3.89           C  
ATOM   1925  O   ARG A 130      34.158  31.745  -8.705  1.00  3.89           O  
ATOM   1926  CB  ARG A 130      33.582  29.269  -7.006  1.00  3.89           C  
ATOM   1927  CG  ARG A 130      33.064  28.352  -5.910  1.00  3.89           C  
ATOM   1928  CD  ARG A 130      32.649  27.032  -6.451  1.00  3.89           C  
ATOM   1929  NE  ARG A 130      31.452  27.144  -7.284  1.00  3.89           N  
ATOM   1930  CZ  ARG A 130      30.979  26.162  -8.084  1.00  3.89           C  
ATOM   1931  NH1 ARG A 130      31.614  25.006  -8.156  1.00  3.89           N  
ATOM   1932  NH2 ARG A 130      29.882  26.351  -8.802  1.00  3.89           N  
ATOM   1933  H   ARG A 130      31.747  30.959  -6.471  1.00  3.89           H  
ATOM   1934  HA  ARG A 130      34.489  30.639  -5.657  1.00  3.89           H  
ATOM   1935 1HB  ARG A 130      32.825  29.293  -7.791  1.00  3.89           H  
ATOM   1936 2HB  ARG A 130      34.482  28.819  -7.427  1.00  3.89           H  
ATOM   1937 1HG  ARG A 130      33.850  28.191  -5.173  1.00  3.89           H  
ATOM   1938 2HG  ARG A 130      32.211  28.816  -5.430  1.00  3.89           H  
ATOM   1939 1HD  ARG A 130      33.452  26.620  -7.062  1.00  3.89           H  
ATOM   1940 2HD  ARG A 130      32.431  26.353  -5.629  1.00  3.89           H  
ATOM   1941  HE  ARG A 130      30.925  28.035  -7.243  1.00  3.89           H  
ATOM   1942 1HH1 ARG A 130      32.454  24.856  -7.614  1.00  3.89           H  
ATOM   1943 2HH1 ARG A 130      31.262  24.273  -8.756  1.00  3.89           H  
ATOM   1944 1HH2 ARG A 130      29.385  27.233  -8.770  1.00  3.89           H  
ATOM   1945 2HH2 ARG A 130      29.538  25.613  -9.395  1.00  3.89           H  
ATOM   1946  N   HIS A 131      35.976  31.569  -7.384  1.00  5.32           N  
ATOM   1947  CA  HIS A 131      36.909  32.219  -8.299  1.00  5.32           C  
ATOM   1948  C   HIS A 131      38.190  31.420  -8.450  1.00  5.32           C  
ATOM   1949  O   HIS A 131      38.533  30.611  -7.586  1.00  5.32           O  
ATOM   1950  CB  HIS A 131      37.257  33.647  -7.840  1.00  5.32           C  
ATOM   1951  CG  HIS A 131      36.120  34.646  -7.937  1.00  5.32           C  
ATOM   1952  ND1 HIS A 131      35.085  34.713  -7.030  1.00  5.32           N  
ATOM   1953  CD2 HIS A 131      35.877  35.612  -8.852  1.00  5.32           C  
ATOM   1954  CE1 HIS A 131      34.251  35.670  -7.388  1.00  5.32           C  
ATOM   1955  NE2 HIS A 131      34.709  36.235  -8.487  1.00  5.32           N  
ATOM   1956  H   HIS A 131      36.323  31.253  -6.491  1.00  5.32           H  
ATOM   1957  HA  HIS A 131      36.456  32.290  -9.287  1.00  5.32           H  
ATOM   1958 1HB  HIS A 131      37.590  33.618  -6.802  1.00  5.32           H  
ATOM   1959 2HB  HIS A 131      38.093  34.023  -8.434  1.00  5.32           H  
ATOM   1960  HD1 HIS A 131      34.921  34.133  -6.218  1.00  5.32           H  
ATOM   1961  HD2 HIS A 131      36.412  35.935  -9.745  1.00  5.32           H  
ATOM   1962  HE1 HIS A 131      33.362  35.872  -6.792  1.00  5.32           H  
ATOM   1963  N   HIS A 132      38.895  31.671  -9.546  1.00  7.26           N  
ATOM   1964  CA  HIS A 132      40.169  31.026  -9.824  1.00  7.26           C  
ATOM   1965  C   HIS A 132      41.194  32.078 -10.199  1.00  7.26           C  
ATOM   1966  O   HIS A 132      40.844  33.121 -10.758  1.00  7.26           O  
ATOM   1967  CB  HIS A 132      40.028  30.026 -10.979  1.00  7.26           C  
ATOM   1968  CG  HIS A 132      39.057  28.908 -10.704  1.00  7.26           C  
ATOM   1969  ND1 HIS A 132      39.420  27.749 -10.051  1.00  7.26           N  
ATOM   1970  CD2 HIS A 132      37.738  28.781 -10.990  1.00  7.26           C  
ATOM   1971  CE1 HIS A 132      38.366  26.956  -9.949  1.00  7.26           C  
ATOM   1972  NE2 HIS A 132      37.334  27.559 -10.513  1.00  7.26           N  
ATOM   1973  H   HIS A 132      38.539  32.342 -10.211  1.00  7.26           H  
ATOM   1974  HA  HIS A 132      40.530  30.502  -8.940  1.00  7.26           H  
ATOM   1975 1HB  HIS A 132      39.701  30.551 -11.877  1.00  7.26           H  
ATOM   1976 2HB  HIS A 132      41.005  29.589 -11.200  1.00  7.26           H  
ATOM   1977  HD1 HIS A 132      40.329  27.528  -9.697  1.00  7.26           H  
ATOM   1978  HD2 HIS A 132      37.022  29.435 -11.490  1.00  7.26           H  
ATOM   1979  HE1 HIS A 132      38.448  25.987  -9.461  1.00  7.26           H  
ATOM   1980  N   HIS A 133      42.455  31.798  -9.897  1.00  9.82           N  
ATOM   1981  CA  HIS A 133      43.539  32.712 -10.211  1.00  9.82           C  
ATOM   1982  C   HIS A 133      44.655  31.963 -10.910  1.00  9.82           C  
ATOM   1983  O   HIS A 133      44.837  30.764 -10.686  1.00  9.82           O  
ATOM   1984  CB  HIS A 133      44.067  33.361  -8.927  1.00  9.82           C  
ATOM   1985  CG  HIS A 133      43.016  34.143  -8.183  1.00  9.82           C  
ATOM   1986  ND1 HIS A 133      42.075  33.536  -7.370  1.00  9.82           N  
ATOM   1987  CD2 HIS A 133      42.752  35.469  -8.134  1.00  9.82           C  
ATOM   1988  CE1 HIS A 133      41.278  34.456  -6.859  1.00  9.82           C  
ATOM   1989  NE2 HIS A 133      41.668  35.637  -7.305  1.00  9.82           N  
ATOM   1990  H   HIS A 133      42.667  30.924  -9.438  1.00  9.82           H  
ATOM   1991  HA  HIS A 133      43.190  33.496 -10.882  1.00  9.82           H  
ATOM   1992 1HB  HIS A 133      44.460  32.591  -8.263  1.00  9.82           H  
ATOM   1993 2HB  HIS A 133      44.889  34.033  -9.172  1.00  9.82           H  
ATOM   1994  HD2 HIS A 133      43.294  36.256  -8.657  1.00  9.82           H  
ATOM   1995  HE1 HIS A 133      40.441  34.272  -6.185  1.00  9.82           H  
ATOM   1996  HE2 HIS A 133      41.241  36.524  -7.079  1.00  9.82           H  
ATOM   1997  N   HIS A 134      45.402  32.672 -11.746  1.00 13.02           N  
ATOM   1998  CA  HIS A 134      46.490  32.067 -12.496  1.00 13.02           C  
ATOM   1999  C   HIS A 134      47.725  32.950 -12.467  1.00 13.02           C  
ATOM   2000  O   HIS A 134      47.617  34.173 -12.402  1.00 13.02           O  
ATOM   2001  CB  HIS A 134      46.051  31.861 -13.953  1.00 13.02           C  
ATOM   2002  CG  HIS A 134      44.827  30.996 -14.092  1.00 13.02           C  
ATOM   2003  ND1 HIS A 134      44.877  29.619 -14.074  1.00 13.02           N  
ATOM   2004  CD2 HIS A 134      43.518  31.324 -14.236  1.00 13.02           C  
ATOM   2005  CE1 HIS A 134      43.651  29.135 -14.201  1.00 13.02           C  
ATOM   2006  NE2 HIS A 134      42.810  30.149 -14.302  1.00 13.02           N  
ATOM   2007  H   HIS A 134      45.201  33.653 -11.880  1.00 13.02           H  
ATOM   2008  HA  HIS A 134      46.752  31.102 -12.064  1.00 13.02           H  
ATOM   2009 1HB  HIS A 134      45.837  32.829 -14.405  1.00 13.02           H  
ATOM   2010 2HB  HIS A 134      46.861  31.410 -14.521  1.00 13.02           H  
ATOM   2011  HD1 HIS A 134      45.695  29.055 -13.965  1.00 13.02           H  
ATOM   2012  HD2 HIS A 134      42.997  32.280 -14.297  1.00 13.02           H  
ATOM   2013  HE1 HIS A 134      43.478  28.060 -14.208  1.00 13.02           H  
ATOM   2014  N   HIS A 135      48.901  32.329 -12.557  1.00 16.63           N  
ATOM   2015  CA  HIS A 135      50.148  33.087 -12.623  1.00 16.63           C  
ATOM   2016  C   HIS A 135      50.622  33.227 -14.067  1.00 16.63           C  
ATOM   2017  O   HIS A 135      51.553  33.981 -14.352  1.00 16.63           O  
ATOM   2018  CB  HIS A 135      51.228  32.397 -11.790  1.00 16.63           C  
ATOM   2019  CG  HIS A 135      50.898  32.331 -10.330  1.00 16.63           C  
ATOM   2020  ND1 HIS A 135      50.854  33.449  -9.525  1.00 16.63           N  
ATOM   2021  CD2 HIS A 135      50.587  31.281  -9.534  1.00 16.63           C  
ATOM   2022  CE1 HIS A 135      50.532  33.089  -8.295  1.00 16.63           C  
ATOM   2023  NE2 HIS A 135      50.365  31.780  -8.275  1.00 16.63           N  
ATOM   2024  H   HIS A 135      48.934  31.320 -12.577  1.00 16.63           H  
ATOM   2025  HA  HIS A 135      49.996  34.089 -12.224  1.00 16.63           H  
ATOM   2026 1HB  HIS A 135      51.379  31.381 -12.159  1.00 16.63           H  
ATOM   2027 2HB  HIS A 135      52.171  32.929 -11.907  1.00 16.63           H  
ATOM   2028  HD2 HIS A 135      50.524  30.235  -9.836  1.00 16.63           H  
ATOM   2029  HE1 HIS A 135      50.422  33.759  -7.442  1.00 16.63           H  
ATOM   2030  HE2 HIS A 135      50.113  31.228  -7.467  1.00 16.63           H  
ATOM   2031  N   HIS A 136      49.935  32.515 -14.959  1.00 20.14           N  
ATOM   2032  CA  HIS A 136      50.210  32.490 -16.387  1.00 20.14           C  
ATOM   2033  C   HIS A 136      51.650  32.089 -16.678  1.00 20.14           C  
ATOM   2034  O   HIS A 136      52.173  31.187 -16.021  1.00 20.14           O  
ATOM   2035  OXT HIS A 136      52.124  32.385 -17.773  1.00 20.14           O  
ATOM   2036  CB  HIS A 136      49.875  33.853 -16.997  1.00 20.14           C  
ATOM   2037  CG  HIS A 136      48.415  34.190 -16.864  1.00 20.14           C  
ATOM   2038  ND1 HIS A 136      47.435  33.578 -17.623  1.00 20.14           N  
ATOM   2039  CD2 HIS A 136      47.771  35.056 -16.046  1.00 20.14           C  
ATOM   2040  CE1 HIS A 136      46.253  34.063 -17.282  1.00 20.14           C  
ATOM   2041  NE2 HIS A 136      46.429  34.959 -16.329  1.00 20.14           N  
ATOM   2042  H   HIS A 136      49.176  31.952 -14.616  1.00 20.14           H  
ATOM   2043  HA  HIS A 136      49.566  31.750 -16.863  1.00 20.14           H  
ATOM   2044 1HB  HIS A 136      50.458  34.639 -16.520  1.00 20.14           H  
ATOM   2045 2HB  HIS A 136      50.132  33.852 -18.055  1.00 20.14           H  
ATOM   2046  HD1 HIS A 136      47.576  32.875 -18.321  1.00 20.14           H  
ATOM   2047  HD2 HIS A 136      48.119  35.744 -15.274  1.00 20.14           H  
ATOM   2048  HE1 HIS A 136      45.346  33.707 -17.770  1.00 20.14           H  
TER    2049
ENDMDL

REMARK ID 637560 MODEL 5 DOXNb-151515-1
PFRMAT TS
TARGET DOXNb-151515-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -2.529  -2.169  -1.844  1.00  2.66           N  
ATOM      2  CA  GLN A   1      -1.576  -2.539  -0.805  1.00  2.66           C  
ATOM      3  C   GLN A   1      -0.738  -1.351  -0.367  1.00  2.66           C  
ATOM      4  O   GLN A   1      -0.997  -0.748   0.675  1.00  2.66           O  
ATOM      5  CB  GLN A   1      -0.638  -3.665  -1.264  1.00  2.66           C  
ATOM      6  CG  GLN A   1       0.337  -4.098  -0.167  1.00  2.66           C  
ATOM      7  CD  GLN A   1       1.337  -5.140  -0.591  1.00  2.66           C  
ATOM      8  OE1 GLN A   1       1.058  -6.059  -1.374  1.00  2.66           O  
ATOM      9  NE2 GLN A   1       2.547  -4.988  -0.060  1.00  2.66           N  
ATOM     10 1H   GLN A   1      -2.735  -2.971  -2.420  1.00  2.66           H  
ATOM     11 2H   GLN A   1      -3.379  -1.836  -1.413  1.00  2.66           H  
ATOM     12 3H   GLN A   1      -2.134  -1.434  -2.414  1.00  2.66           H  
ATOM     13  HA  GLN A   1      -2.134  -2.892   0.062  1.00  2.66           H  
ATOM     14 1HB  GLN A   1      -1.229  -4.534  -1.546  1.00  2.66           H  
ATOM     15 2HB  GLN A   1      -0.074  -3.363  -2.139  1.00  2.66           H  
ATOM     16 1HG  GLN A   1       0.896  -3.238   0.189  1.00  2.66           H  
ATOM     17 2HG  GLN A   1      -0.242  -4.511   0.655  1.00  2.66           H  
ATOM     18 1HE2 GLN A   1       3.282  -5.628  -0.279  1.00  2.66           H  
ATOM     19 2HE2 GLN A   1       2.715  -4.197   0.577  1.00  2.66           H  
ATOM     20  N   VAL A   2       0.276  -1.029  -1.163  1.00  2.13           N  
ATOM     21  CA  VAL A   2       1.223   0.023  -0.828  1.00  2.13           C  
ATOM     22  C   VAL A   2       0.529   1.376  -0.799  1.00  2.13           C  
ATOM     23  O   VAL A   2      -0.204   1.713  -1.733  1.00  2.13           O  
ATOM     24  CB  VAL A   2       2.338   0.046  -1.883  1.00  2.13           C  
ATOM     25  CG1 VAL A   2       3.292   1.219  -1.598  1.00  2.13           C  
ATOM     26  CG2 VAL A   2       2.988  -1.351  -1.976  1.00  2.13           C  
ATOM     27  H   VAL A   2       0.437  -1.544  -2.014  1.00  2.13           H  
ATOM     28  HA  VAL A   2       1.650  -0.185   0.157  1.00  2.13           H  
ATOM     29  HB  VAL A   2       1.923   0.232  -2.806  1.00  2.13           H  
ATOM     30 1HG1 VAL A   2       4.059   1.262  -2.365  1.00  2.13           H  
ATOM     31 2HG1 VAL A   2       2.731   2.140  -1.606  1.00  2.13           H  
ATOM     32 3HG1 VAL A   2       3.756   1.109  -0.634  1.00  2.13           H  
ATOM     33 1HG2 VAL A   2       3.748  -1.343  -2.755  1.00  2.13           H  
ATOM     34 2HG2 VAL A   2       3.431  -1.646  -1.051  1.00  2.13           H  
ATOM     35 3HG2 VAL A   2       2.224  -2.081  -2.233  1.00  2.13           H  
ATOM     36  N   GLN A   3       0.743   2.138   0.272  1.00  1.66           N  
ATOM     37  CA  GLN A   3       0.111   3.448   0.410  1.00  1.66           C  
ATOM     38  C   GLN A   3       1.089   4.618   0.365  1.00  1.66           C  
ATOM     39  O   GLN A   3       2.136   4.604   1.019  1.00  1.66           O  
ATOM     40  CB  GLN A   3      -0.674   3.525   1.721  1.00  1.66           C  
ATOM     41  CG  GLN A   3      -1.402   4.851   1.926  1.00  1.66           C  
ATOM     42  CD  GLN A   3      -2.204   4.905   3.213  1.00  1.66           C  
ATOM     43  OE1 GLN A   3      -1.883   4.230   4.196  1.00  1.66           O  
ATOM     44  NE2 GLN A   3      -3.258   5.715   3.219  1.00  1.66           N  
ATOM     45  H   GLN A   3       1.355   1.784   1.010  1.00  1.66           H  
ATOM     46  HA  GLN A   3      -0.590   3.575  -0.415  1.00  1.66           H  
ATOM     47 1HB  GLN A   3      -1.412   2.721   1.748  1.00  1.66           H  
ATOM     48 2HB  GLN A   3       0.006   3.372   2.560  1.00  1.66           H  
ATOM     49 1HG  GLN A   3      -0.668   5.645   1.958  1.00  1.66           H  
ATOM     50 2HG  GLN A   3      -2.081   5.015   1.091  1.00  1.66           H  
ATOM     51 1HE2 GLN A   3      -3.826   5.793   4.040  1.00  1.66           H  
ATOM     52 2HE2 GLN A   3      -3.485   6.246   2.402  1.00  1.66           H  
ATOM     53  N   LEU A   4       0.756   5.628  -0.442  1.00  1.29           N  
ATOM     54  CA  LEU A   4       1.561   6.848  -0.511  1.00  1.29           C  
ATOM     55  C   LEU A   4       0.780   8.027   0.099  1.00  1.29           C  
ATOM     56  O   LEU A   4      -0.388   8.270  -0.246  1.00  1.29           O  
ATOM     57  CB  LEU A   4       1.967   7.157  -1.963  1.00  1.29           C  
ATOM     58  CG  LEU A   4       3.130   6.327  -2.576  1.00  1.29           C  
ATOM     59  CD1 LEU A   4       2.674   4.896  -2.880  1.00  1.29           C  
ATOM     60  CD2 LEU A   4       3.565   6.994  -3.843  1.00  1.29           C  
ATOM     61  H   LEU A   4      -0.089   5.561  -0.991  1.00  1.29           H  
ATOM     62  HA  LEU A   4       2.464   6.703   0.069  1.00  1.29           H  
ATOM     63 1HB  LEU A   4       1.116   6.974  -2.595  1.00  1.29           H  
ATOM     64 2HB  LEU A   4       2.240   8.214  -2.034  1.00  1.29           H  
ATOM     65  HG  LEU A   4       3.963   6.288  -1.873  1.00  1.29           H  
ATOM     66 1HD1 LEU A   4       3.499   4.337  -3.320  1.00  1.29           H  
ATOM     67 2HD1 LEU A   4       2.363   4.411  -1.984  1.00  1.29           H  
ATOM     68 3HD1 LEU A   4       1.841   4.927  -3.584  1.00  1.29           H  
ATOM     69 1HD2 LEU A   4       4.383   6.443  -4.293  1.00  1.29           H  
ATOM     70 2HD2 LEU A   4       2.726   7.030  -4.532  1.00  1.29           H  
ATOM     71 3HD2 LEU A   4       3.881   7.988  -3.627  1.00  1.29           H  
ATOM     72  N   VAL A   5       1.422   8.757   1.004  1.00  1.03           N  
ATOM     73  CA  VAL A   5       0.782   9.883   1.682  1.00  1.03           C  
ATOM     74  C   VAL A   5       1.557  11.168   1.459  1.00  1.03           C  
ATOM     75  O   VAL A   5       2.775  11.200   1.636  1.00  1.03           O  
ATOM     76  CB  VAL A   5       0.653   9.599   3.189  1.00  1.03           C  
ATOM     77  CG1 VAL A   5       0.028  10.795   3.898  1.00  1.03           C  
ATOM     78  CG2 VAL A   5      -0.183   8.337   3.399  1.00  1.03           C  
ATOM     79  H   VAL A   5       2.384   8.504   1.239  1.00  1.03           H  
ATOM     80  HA  VAL A   5      -0.219  10.016   1.274  1.00  1.03           H  
ATOM     81  HB  VAL A   5       1.646   9.450   3.614  1.00  1.03           H  
ATOM     82 1HG1 VAL A   5      -0.047  10.586   4.964  1.00  1.03           H  
ATOM     83 2HG1 VAL A   5       0.648  11.679   3.751  1.00  1.03           H  
ATOM     84 3HG1 VAL A   5      -0.966  10.977   3.494  1.00  1.03           H  
ATOM     85 1HG2 VAL A   5      -0.268   8.126   4.464  1.00  1.03           H  
ATOM     86 2HG2 VAL A   5      -1.178   8.479   2.977  1.00  1.03           H  
ATOM     87 3HG2 VAL A   5       0.303   7.502   2.910  1.00  1.03           H  
ATOM     88  N   GLU A   6       0.856  12.233   1.082  1.00  0.86           N  
ATOM     89  CA  GLU A   6       1.529  13.488   0.789  1.00  0.86           C  
ATOM     90  C   GLU A   6       1.083  14.643   1.671  1.00  0.86           C  
ATOM     91  O   GLU A   6      -0.040  14.657   2.185  1.00  0.86           O  
ATOM     92  CB  GLU A   6       1.284  13.864  -0.661  1.00  0.86           C  
ATOM     93  CG  GLU A   6       1.773  12.868  -1.625  1.00  0.86           C  
ATOM     94  CD  GLU A   6       1.454  13.238  -2.962  1.00  0.86           C  
ATOM     95  OE1 GLU A   6       1.598  14.381  -3.314  1.00  0.86           O  
ATOM     96  OE2 GLU A   6       1.025  12.367  -3.676  1.00  0.86           O  
ATOM     97  H   GLU A   6      -0.145  12.168   0.970  1.00  0.86           H  
ATOM     98  HA  GLU A   6       2.586  13.340   0.946  1.00  0.86           H  
ATOM     99 1HB  GLU A   6       0.237  14.032  -0.816  1.00  0.86           H  
ATOM    100 2HB  GLU A   6       1.799  14.803  -0.878  1.00  0.86           H  
ATOM    101 1HG  GLU A   6       2.851  12.780  -1.525  1.00  0.86           H  
ATOM    102 2HG  GLU A   6       1.329  11.898  -1.409  1.00  0.86           H  
ATOM    103  N   SER A   7       1.985  15.611   1.832  1.00  0.77           N  
ATOM    104  CA  SER A   7       1.704  16.827   2.590  1.00  0.77           C  
ATOM    105  C   SER A   7       2.565  18.029   2.168  1.00  0.77           C  
ATOM    106  O   SER A   7       3.277  17.987   1.165  1.00  0.77           O  
ATOM    107  CB  SER A   7       1.894  16.558   4.075  1.00  0.77           C  
ATOM    108  OG  SER A   7       1.378  17.624   4.846  1.00  0.77           O  
ATOM    109  H   SER A   7       2.897  15.474   1.391  1.00  0.77           H  
ATOM    110  HA  SER A   7       0.658  17.090   2.420  1.00  0.77           H  
ATOM    111 1HB  SER A   7       1.386  15.632   4.345  1.00  0.77           H  
ATOM    112 2HB  SER A   7       2.954  16.427   4.289  1.00  0.77           H  
ATOM    113  HG  SER A   7       1.416  17.325   5.763  1.00  0.77           H  
ATOM    114  N   GLY A   8       2.467  19.111   2.952  1.00  0.73           N  
ATOM    115  CA  GLY A   8       3.223  20.351   2.723  1.00  0.73           C  
ATOM    116  C   GLY A   8       2.603  21.378   1.765  1.00  0.73           C  
ATOM    117  O   GLY A   8       3.268  22.340   1.396  1.00  0.73           O  
ATOM    118  H   GLY A   8       1.869  19.022   3.763  1.00  0.73           H  
ATOM    119 1HA  GLY A   8       3.390  20.833   3.685  1.00  0.73           H  
ATOM    120 2HA  GLY A   8       4.215  20.088   2.350  1.00  0.73           H  
ATOM    121  N   GLY A   9       1.341  21.207   1.380  1.00  0.73           N  
ATOM    122  CA  GLY A   9       0.721  22.142   0.434  1.00  0.73           C  
ATOM    123  C   GLY A   9       0.250  23.425   1.098  1.00  0.73           C  
ATOM    124  O   GLY A   9       0.670  23.752   2.209  1.00  0.73           O  
ATOM    125  H   GLY A   9       0.821  20.411   1.719  1.00  0.73           H  
ATOM    126 1HA  GLY A   9       1.425  22.378  -0.361  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      -0.135  21.674  -0.040  1.00  0.73           H  
ATOM    128  N   GLY A  10      -0.619  24.163   0.407  1.00  0.76           N  
ATOM    129  CA  GLY A  10      -1.083  25.451   0.920  1.00  0.76           C  
ATOM    130  C   GLY A  10      -0.839  26.606  -0.051  1.00  0.76           C  
ATOM    131  O   GLY A  10      -0.431  26.393  -1.198  1.00  0.76           O  
ATOM    132  H   GLY A  10      -0.969  23.811  -0.488  1.00  0.76           H  
ATOM    133 1HA  GLY A  10      -2.148  25.384   1.141  1.00  0.76           H  
ATOM    134 2HA  GLY A  10      -0.583  25.666   1.864  1.00  0.76           H  
ATOM    135  N   LEU A  11      -1.136  27.821   0.417  1.00  0.81           N  
ATOM    136  CA  LEU A  11      -1.039  29.053  -0.368  1.00  0.81           C  
ATOM    137  C   LEU A  11       0.239  29.857  -0.133  1.00  0.81           C  
ATOM    138  O   LEU A  11       0.550  30.237   1.004  1.00  0.81           O  
ATOM    139  CB  LEU A  11      -2.254  29.939  -0.075  1.00  0.81           C  
ATOM    140  CG  LEU A  11      -2.252  31.329  -0.733  1.00  0.81           C  
ATOM    141  CD1 LEU A  11      -2.317  31.206  -2.215  1.00  0.81           C  
ATOM    142  CD2 LEU A  11      -3.444  32.118  -0.225  1.00  0.81           C  
ATOM    143  H   LEU A  11      -1.450  27.895   1.375  1.00  0.81           H  
ATOM    144  HA  LEU A  11      -1.068  28.777  -1.420  1.00  0.81           H  
ATOM    145 1HB  LEU A  11      -3.149  29.420  -0.415  1.00  0.81           H  
ATOM    146 2HB  LEU A  11      -2.326  30.084   1.001  1.00  0.81           H  
ATOM    147  HG  LEU A  11      -1.332  31.840  -0.485  1.00  0.81           H  
ATOM    148 1HD1 LEU A  11      -2.307  32.188  -2.657  1.00  0.81           H  
ATOM    149 2HD1 LEU A  11      -1.467  30.652  -2.571  1.00  0.81           H  
ATOM    150 3HD1 LEU A  11      -3.229  30.697  -2.481  1.00  0.81           H  
ATOM    151 1HD2 LEU A  11      -3.449  33.108  -0.681  1.00  0.81           H  
ATOM    152 2HD2 LEU A  11      -4.364  31.595  -0.487  1.00  0.81           H  
ATOM    153 3HD2 LEU A  11      -3.378  32.216   0.858  1.00  0.81           H  
ATOM    154  N   VAL A  12       0.963  30.115  -1.216  1.00  0.88           N  
ATOM    155  CA  VAL A  12       2.209  30.870  -1.218  1.00  0.88           C  
ATOM    156  C   VAL A  12       2.185  32.000  -2.238  1.00  0.88           C  
ATOM    157  O   VAL A  12       1.256  32.102  -3.045  1.00  0.88           O  
ATOM    158  CB  VAL A  12       3.408  29.957  -1.507  1.00  0.88           C  
ATOM    159  CG1 VAL A  12       3.525  28.889  -0.459  1.00  0.88           C  
ATOM    160  CG2 VAL A  12       3.228  29.343  -2.847  1.00  0.88           C  
ATOM    161  H   VAL A  12       0.620  29.741  -2.107  1.00  0.88           H  
ATOM    162  HA  VAL A  12       2.346  31.305  -0.224  1.00  0.88           H  
ATOM    163  HB  VAL A  12       4.326  30.543  -1.490  1.00  0.88           H  
ATOM    164 1HG1 VAL A  12       4.386  28.268  -0.677  1.00  0.88           H  
ATOM    165 2HG1 VAL A  12       3.655  29.353   0.519  1.00  0.88           H  
ATOM    166 3HG1 VAL A  12       2.624  28.281  -0.453  1.00  0.88           H  
ATOM    167 1HG2 VAL A  12       4.062  28.714  -3.039  1.00  0.88           H  
ATOM    168 2HG2 VAL A  12       2.312  28.752  -2.865  1.00  0.88           H  
ATOM    169 3HG2 VAL A  12       3.172  30.132  -3.598  1.00  0.88           H  
ATOM    170  N   GLN A  13       3.164  32.890  -2.153  1.00  0.94           N  
ATOM    171  CA  GLN A  13       3.312  33.971  -3.116  1.00  0.94           C  
ATOM    172  C   GLN A  13       4.304  33.566  -4.218  1.00  0.94           C  
ATOM    173  O   GLN A  13       5.176  32.737  -3.962  1.00  0.94           O  
ATOM    174  CB  GLN A  13       3.795  35.250  -2.425  1.00  0.94           C  
ATOM    175  CG  GLN A  13       2.814  35.838  -1.438  1.00  0.94           C  
ATOM    176  CD  GLN A  13       3.322  37.124  -0.818  1.00  0.94           C  
ATOM    177  OE1 GLN A  13       3.959  37.939  -1.494  1.00  0.94           O  
ATOM    178  NE2 GLN A  13       3.051  37.320   0.469  1.00  0.94           N  
ATOM    179  H   GLN A  13       3.862  32.781  -1.428  1.00  0.94           H  
ATOM    180  HA  GLN A  13       2.331  34.166  -3.530  1.00  0.94           H  
ATOM    181 1HB  GLN A  13       4.719  35.039  -1.888  1.00  0.94           H  
ATOM    182 2HB  GLN A  13       4.018  36.017  -3.156  1.00  0.94           H  
ATOM    183 1HG  GLN A  13       1.893  36.070  -1.977  1.00  0.94           H  
ATOM    184 2HG  GLN A  13       2.619  35.119  -0.645  1.00  0.94           H  
ATOM    185 1HE2 GLN A  13       3.366  38.153   0.925  1.00  0.94           H  
ATOM    186 2HE2 GLN A  13       2.539  36.635   0.985  1.00  0.94           H  
ATOM    187  N   PRO A  14       4.245  34.172  -5.424  1.00  0.97           N  
ATOM    188  CA  PRO A  14       5.186  34.007  -6.525  1.00  0.97           C  
ATOM    189  C   PRO A  14       6.635  34.359  -6.138  1.00  0.97           C  
ATOM    190  O   PRO A  14       7.587  33.982  -6.817  1.00  0.97           O  
ATOM    191  CB  PRO A  14       4.648  35.000  -7.570  1.00  0.97           C  
ATOM    192  CG  PRO A  14       3.190  35.106  -7.278  1.00  0.97           C  
ATOM    193  CD  PRO A  14       3.080  34.975  -5.778  1.00  0.97           C  
ATOM    194  HA  PRO A  14       5.112  32.983  -6.878  1.00  0.97           H  
ATOM    195 1HB  PRO A  14       5.180  35.957  -7.490  1.00  0.97           H  
ATOM    196 2HB  PRO A  14       4.851  34.603  -8.578  1.00  0.97           H  
ATOM    197 1HG  PRO A  14       2.808  36.071  -7.639  1.00  0.97           H  
ATOM    198 2HG  PRO A  14       2.636  34.332  -7.820  1.00  0.97           H  
ATOM    199 1HD  PRO A  14       3.078  35.950  -5.281  1.00  0.97           H  
ATOM    200 2HD  PRO A  14       2.189  34.405  -5.601  1.00  0.97           H  
ATOM    201  N   GLY A  15       6.822  35.121  -5.069  1.00  0.95           N  
ATOM    202  CA  GLY A  15       8.167  35.470  -4.644  1.00  0.95           C  
ATOM    203  C   GLY A  15       8.771  34.416  -3.705  1.00  0.95           C  
ATOM    204  O   GLY A  15       9.887  34.596  -3.210  1.00  0.95           O  
ATOM    205  H   GLY A  15       6.039  35.449  -4.528  1.00  0.95           H  
ATOM    206 1HA  GLY A  15       8.804  35.586  -5.521  1.00  0.95           H  
ATOM    207 2HA  GLY A  15       8.143  36.435  -4.140  1.00  0.95           H  
ATOM    208  N   GLY A  16       8.025  33.338  -3.428  1.00  0.90           N  
ATOM    209  CA  GLY A  16       8.471  32.308  -2.498  1.00  0.90           C  
ATOM    210  C   GLY A  16       8.795  30.937  -3.108  1.00  0.90           C  
ATOM    211  O   GLY A  16       9.214  30.803  -4.271  1.00  0.90           O  
ATOM    212  H   GLY A  16       7.109  33.223  -3.860  1.00  0.90           H  
ATOM    213 1HA  GLY A  16       9.349  32.670  -1.963  1.00  0.90           H  
ATOM    214 2HA  GLY A  16       7.697  32.175  -1.743  1.00  0.90           H  
ATOM    215  N   SER A  17       8.604  29.923  -2.258  1.00  0.83           N  
ATOM    216  CA  SER A  17       8.906  28.522  -2.532  1.00  0.83           C  
ATOM    217  C   SER A  17       7.993  27.634  -1.693  1.00  0.83           C  
ATOM    218  O   SER A  17       7.398  28.096  -0.714  1.00  0.83           O  
ATOM    219  CB  SER A  17      10.349  28.220  -2.159  1.00  0.83           C  
ATOM    220  OG  SER A  17      10.525  28.323  -0.775  1.00  0.83           O  
ATOM    221  H   SER A  17       8.240  30.148  -1.344  1.00  0.83           H  
ATOM    222  HA  SER A  17       8.737  28.312  -3.590  1.00  0.83           H  
ATOM    223 1HB  SER A  17      10.603  27.211  -2.486  1.00  0.83           H  
ATOM    224 2HB  SER A  17      11.018  28.907  -2.673  1.00  0.83           H  
ATOM    225  HG  SER A  17       9.906  27.691  -0.394  1.00  0.83           H  
ATOM    226  N   LEU A  18       7.898  26.360  -2.061  1.00  0.76           N  
ATOM    227  CA  LEU A  18       7.126  25.398  -1.272  1.00  0.76           C  
ATOM    228  C   LEU A  18       7.727  24.005  -1.368  1.00  0.76           C  
ATOM    229  O   LEU A  18       8.199  23.605  -2.432  1.00  0.76           O  
ATOM    230  CB  LEU A  18       5.653  25.399  -1.693  1.00  0.76           C  
ATOM    231  CG  LEU A  18       4.692  24.508  -0.851  1.00  0.76           C  
ATOM    232  CD1 LEU A  18       3.342  25.182  -0.700  1.00  0.76           C  
ATOM    233  CD2 LEU A  18       4.489  23.233  -1.528  1.00  0.76           C  
ATOM    234  H   LEU A  18       8.399  26.064  -2.900  1.00  0.76           H  
ATOM    235  HA  LEU A  18       7.166  25.704  -0.228  1.00  0.76           H  
ATOM    236 1HB  LEU A  18       5.283  26.414  -1.660  1.00  0.76           H  
ATOM    237 2HB  LEU A  18       5.589  25.055  -2.712  1.00  0.76           H  
ATOM    238  HG  LEU A  18       5.111  24.336   0.141  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18       2.685  24.544  -0.117  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18       3.471  26.110  -0.185  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18       2.909  25.361  -1.651  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18       3.826  22.642  -0.937  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18       4.047  23.411  -2.487  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18       5.429  22.719  -1.638  1.00  0.76           H  
ATOM    245  N   ARG A  19       7.747  23.281  -0.247  1.00  0.72           N  
ATOM    246  CA  ARG A  19       8.265  21.918  -0.256  1.00  0.72           C  
ATOM    247  C   ARG A  19       7.163  20.900   0.031  1.00  0.72           C  
ATOM    248  O   ARG A  19       6.476  20.998   1.046  1.00  0.72           O  
ATOM    249  CB  ARG A  19       9.346  21.737   0.802  1.00  0.72           C  
ATOM    250  CG  ARG A  19       9.954  20.331   0.845  1.00  0.72           C  
ATOM    251  CD  ARG A  19      10.995  20.184   1.907  1.00  0.72           C  
ATOM    252  NE  ARG A  19      12.200  20.958   1.646  1.00  0.72           N  
ATOM    253  CZ  ARG A  19      13.250  21.034   2.492  1.00  0.72           C  
ATOM    254  NH1 ARG A  19      13.230  20.379   3.634  1.00  0.72           N  
ATOM    255  NH2 ARG A  19      14.297  21.767   2.170  1.00  0.72           N  
ATOM    256  H   ARG A  19       7.368  23.664   0.605  1.00  0.72           H  
ATOM    257  HA  ARG A  19       8.687  21.709  -1.233  1.00  0.72           H  
ATOM    258 1HB  ARG A  19      10.155  22.439   0.620  1.00  0.72           H  
ATOM    259 2HB  ARG A  19       8.936  21.952   1.787  1.00  0.72           H  
ATOM    260 1HG  ARG A  19       9.170  19.598   1.034  1.00  0.72           H  
ATOM    261 2HG  ARG A  19      10.417  20.116  -0.124  1.00  0.72           H  
ATOM    262 1HD  ARG A  19      10.582  20.514   2.858  1.00  0.72           H  
ATOM    263 2HD  ARG A  19      11.281  19.142   1.984  1.00  0.72           H  
ATOM    264  HE  ARG A  19      12.259  21.501   0.773  1.00  0.72           H  
ATOM    265 1HH1 ARG A  19      12.426  19.823   3.883  1.00  0.72           H  
ATOM    266 2HH1 ARG A  19      14.017  20.437   4.264  1.00  0.72           H  
ATOM    267 1HH2 ARG A  19      14.303  22.269   1.286  1.00  0.72           H  
ATOM    268 2HH2 ARG A  19      15.084  21.830   2.796  1.00  0.72           H  
ATOM    269  N   LEU A  20       7.016  19.923  -0.857  1.00  0.72           N  
ATOM    270  CA  LEU A  20       6.030  18.860  -0.674  1.00  0.72           C  
ATOM    271  C   LEU A  20       6.718  17.597  -0.205  1.00  0.72           C  
ATOM    272  O   LEU A  20       7.847  17.313  -0.606  1.00  0.72           O  
ATOM    273  CB  LEU A  20       5.271  18.561  -1.968  1.00  0.72           C  
ATOM    274  CG  LEU A  20       4.462  19.678  -2.539  1.00  0.72           C  
ATOM    275  CD1 LEU A  20       3.899  19.272  -3.866  1.00  0.72           C  
ATOM    276  CD2 LEU A  20       3.361  19.971  -1.585  1.00  0.72           C  
ATOM    277  H   LEU A  20       7.621  19.916  -1.679  1.00  0.72           H  
ATOM    278  HA  LEU A  20       5.316  19.167   0.087  1.00  0.72           H  
ATOM    279 1HB  LEU A  20       5.973  18.241  -2.722  1.00  0.72           H  
ATOM    280 2HB  LEU A  20       4.584  17.736  -1.765  1.00  0.72           H  
ATOM    281  HG  LEU A  20       5.080  20.549  -2.679  1.00  0.72           H  
ATOM    282 1HD1 LEU A  20       3.301  20.082  -4.273  1.00  0.72           H  
ATOM    283 2HD1 LEU A  20       4.703  19.047  -4.547  1.00  0.72           H  
ATOM    284 3HD1 LEU A  20       3.278  18.392  -3.729  1.00  0.72           H  
ATOM    285 1HD2 LEU A  20       2.736  20.769  -1.962  1.00  0.72           H  
ATOM    286 2HD2 LEU A  20       2.767  19.072  -1.461  1.00  0.72           H  
ATOM    287 3HD2 LEU A  20       3.785  20.257  -0.625  1.00  0.72           H  
ATOM    288  N   SER A  21       6.035  16.820   0.615  1.00  0.78           N  
ATOM    289  CA  SER A  21       6.597  15.545   1.051  1.00  0.78           C  
ATOM    290  C   SER A  21       5.716  14.396   0.609  1.00  0.78           C  
ATOM    291  O   SER A  21       4.501  14.558   0.488  1.00  0.78           O  
ATOM    292  CB  SER A  21       6.763  15.526   2.557  1.00  0.78           C  
ATOM    293  OG  SER A  21       5.521  15.608   3.204  1.00  0.78           O  
ATOM    294  H   SER A  21       5.107  17.125   0.912  1.00  0.78           H  
ATOM    295  HA  SER A  21       7.577  15.413   0.596  1.00  0.78           H  
ATOM    296 1HB  SER A  21       7.279  14.613   2.854  1.00  0.78           H  
ATOM    297 2HB  SER A  21       7.384  16.365   2.858  1.00  0.78           H  
ATOM    298  HG  SER A  21       5.715  15.639   4.146  1.00  0.78           H  
ATOM    299  N   CYS A  22       6.328  13.222   0.451  1.00  0.91           N  
ATOM    300  CA  CYS A  22       5.651  11.980   0.105  1.00  0.91           C  
ATOM    301  C   CYS A  22       6.224  10.786   0.825  1.00  0.91           C  
ATOM    302  O   CYS A  22       7.387  10.425   0.630  1.00  0.91           O  
ATOM    303  CB  CYS A  22       5.765  11.730  -1.397  1.00  0.91           C  
ATOM    304  SG  CYS A  22       5.020  10.213  -1.972  1.00  0.91           S  
ATOM    305  H   CYS A  22       7.340  13.216   0.534  1.00  0.91           H  
ATOM    306  HA  CYS A  22       4.600  12.077   0.359  1.00  0.91           H  
ATOM    307 1HB  CYS A  22       5.280  12.543  -1.915  1.00  0.91           H  
ATOM    308 2HB  CYS A  22       6.811  11.729  -1.687  1.00  0.91           H  
ATOM    309  N   ALA A  23       5.421  10.180   1.684  1.00  1.14           N  
ATOM    310  CA  ALA A  23       5.867   9.048   2.468  1.00  1.14           C  
ATOM    311  C   ALA A  23       5.277   7.783   1.904  1.00  1.14           C  
ATOM    312  O   ALA A  23       4.103   7.762   1.525  1.00  1.14           O  
ATOM    313  CB  ALA A  23       5.461   9.218   3.917  1.00  1.14           C  
ATOM    314  H   ALA A  23       4.467  10.526   1.785  1.00  1.14           H  
ATOM    315  HA  ALA A  23       6.949   8.973   2.405  1.00  1.14           H  
ATOM    316 1HB  ALA A  23       5.814   8.359   4.490  1.00  1.14           H  
ATOM    317 2HB  ALA A  23       5.913  10.129   4.312  1.00  1.14           H  
ATOM    318 3HB  ALA A  23       4.376   9.286   3.985  1.00  1.14           H  
ATOM    319  N   ALA A  24       6.054   6.710   1.889  1.00  1.51           N  
ATOM    320  CA  ALA A  24       5.495   5.452   1.410  1.00  1.51           C  
ATOM    321  C   ALA A  24       5.524   4.376   2.477  1.00  1.51           C  
ATOM    322  O   ALA A  24       6.503   4.233   3.212  1.00  1.51           O  
ATOM    323  CB  ALA A  24       6.261   4.976   0.187  1.00  1.51           C  
ATOM    324  H   ALA A  24       7.035   6.781   2.186  1.00  1.51           H  
ATOM    325  HA  ALA A  24       4.456   5.616   1.133  1.00  1.51           H  
ATOM    326 1HB  ALA A  24       5.814   4.049  -0.176  1.00  1.51           H  
ATOM    327 2HB  ALA A  24       6.205   5.738  -0.590  1.00  1.51           H  
ATOM    328 3HB  ALA A  24       7.300   4.803   0.451  1.00  1.51           H  
ATOM    329  N   SER A  25       4.472   3.562   2.492  1.00  2.06           N  
ATOM    330  CA  SER A  25       4.405   2.409   3.372  1.00  2.06           C  
ATOM    331  C   SER A  25       3.920   1.182   2.626  1.00  2.06           C  
ATOM    332  O   SER A  25       2.732   1.032   2.326  1.00  2.06           O  
ATOM    333  CB  SER A  25       3.479   2.685   4.537  1.00  2.06           C  
ATOM    334  OG  SER A  25       3.372   1.556   5.364  1.00  2.06           O  
ATOM    335  H   SER A  25       3.678   3.778   1.887  1.00  2.06           H  
ATOM    336  HA  SER A  25       5.405   2.205   3.754  1.00  2.06           H  
ATOM    337 1HB  SER A  25       3.862   3.530   5.112  1.00  2.06           H  
ATOM    338 2HB  SER A  25       2.493   2.962   4.161  1.00  2.06           H  
ATOM    339  HG  SER A  25       2.823   1.821   6.107  1.00  2.06           H  
ATOM    340  N   LEU A  26       4.866   0.306   2.332  1.00  2.83           N  
ATOM    341  CA  LEU A  26       4.627  -0.915   1.587  1.00  2.83           C  
ATOM    342  C   LEU A  26       3.749  -1.965   2.286  1.00  2.83           C  
ATOM    343  O   LEU A  26       2.892  -2.566   1.635  1.00  2.83           O  
ATOM    344  CB  LEU A  26       5.951  -1.518   1.279  1.00  2.83           C  
ATOM    345  CG  LEU A  26       6.778  -0.819   0.434  1.00  2.83           C  
ATOM    346  CD1 LEU A  26       7.965  -1.438   0.587  1.00  2.83           C  
ATOM    347  CD2 LEU A  26       6.349  -0.856  -0.971  1.00  2.83           C  
ATOM    348  H   LEU A  26       5.810   0.521   2.622  1.00  2.83           H  
ATOM    349  HA  LEU A  26       4.142  -0.636   0.671  1.00  2.83           H  
ATOM    350 1HB  LEU A  26       6.516  -1.568   2.131  1.00  2.83           H  
ATOM    351 2HB  LEU A  26       5.815  -2.526   0.886  1.00  2.83           H  
ATOM    352  HG  LEU A  26       6.853   0.208   0.751  1.00  2.83           H  
ATOM    353 1HD1 LEU A  26       8.637  -0.944   0.010  1.00  2.83           H  
ATOM    354 2HD1 LEU A  26       8.266  -1.390   1.624  1.00  2.83           H  
ATOM    355 3HD1 LEU A  26       7.873  -2.471   0.275  1.00  2.83           H  
ATOM    356 1HD2 LEU A  26       7.072  -0.321  -1.585  1.00  2.83           H  
ATOM    357 2HD2 LEU A  26       6.282  -1.886  -1.308  1.00  2.83           H  
ATOM    358 3HD2 LEU A  26       5.416  -0.392  -1.056  1.00  2.83           H  
ATOM    359  N   PRO A  27       3.959  -2.240   3.600  1.00  3.77           N  
ATOM    360  CA  PRO A  27       5.008  -1.843   4.565  1.00  3.77           C  
ATOM    361  C   PRO A  27       6.380  -2.554   4.401  1.00  3.77           C  
ATOM    362  O   PRO A  27       6.438  -3.705   3.988  1.00  3.77           O  
ATOM    363  CB  PRO A  27       4.377  -2.265   5.896  1.00  3.77           C  
ATOM    364  CG  PRO A  27       3.479  -3.424   5.549  1.00  3.77           C  
ATOM    365  CD  PRO A  27       2.929  -3.099   4.183  1.00  3.77           C  
ATOM    366  HA  PRO A  27       5.132  -0.761   4.587  1.00  3.77           H  
ATOM    367 1HB  PRO A  27       5.158  -2.539   6.610  1.00  3.77           H  
ATOM    368 2HB  PRO A  27       3.829  -1.414   6.336  1.00  3.77           H  
ATOM    369 1HG  PRO A  27       4.060  -4.359   5.557  1.00  3.77           H  
ATOM    370 2HG  PRO A  27       2.692  -3.534   6.306  1.00  3.77           H  
ATOM    371 1HD  PRO A  27       2.823  -4.015   3.586  1.00  3.77           H  
ATOM    372 2HD  PRO A  27       1.979  -2.547   4.256  1.00  3.77           H  
ATOM    373  N   VAL A  28       7.436  -1.832   4.817  1.00  4.72           N  
ATOM    374  CA  VAL A  28       8.871  -2.193   4.999  1.00  4.72           C  
ATOM    375  C   VAL A  28       9.948  -2.283   3.832  1.00  4.72           C  
ATOM    376  O   VAL A  28      10.762  -1.370   3.781  1.00  4.72           O  
ATOM    377  CB  VAL A  28       8.947  -3.441   5.934  1.00  4.72           C  
ATOM    378  CG1 VAL A  28      10.403  -3.959   6.091  1.00  4.72           C  
ATOM    379  CG2 VAL A  28       8.419  -3.041   7.296  1.00  4.72           C  
ATOM    380  H   VAL A  28       7.218  -0.886   5.098  1.00  4.72           H  
ATOM    381  HA  VAL A  28       9.258  -1.401   5.640  1.00  4.72           H  
ATOM    382  HB  VAL A  28       8.331  -4.233   5.557  1.00  4.72           H  
ATOM    383 1HG1 VAL A  28      10.405  -4.808   6.773  1.00  4.72           H  
ATOM    384 2HG1 VAL A  28      10.819  -4.278   5.158  1.00  4.72           H  
ATOM    385 3HG1 VAL A  28      11.023  -3.167   6.501  1.00  4.72           H  
ATOM    386 1HG2 VAL A  28       8.453  -3.904   7.962  1.00  4.72           H  
ATOM    387 2HG2 VAL A  28       9.035  -2.243   7.701  1.00  4.72           H  
ATOM    388 3HG2 VAL A  28       7.400  -2.700   7.209  1.00  4.72           H  
ATOM    389  N   PRO A  29      10.067  -3.312   2.935  1.00  5.46           N  
ATOM    390  CA  PRO A  29      11.252  -3.497   2.060  1.00  5.46           C  
ATOM    391  C   PRO A  29      11.476  -2.691   0.760  1.00  5.46           C  
ATOM    392  O   PRO A  29      12.494  -2.014   0.592  1.00  5.46           O  
ATOM    393  CB  PRO A  29      11.098  -4.971   1.678  1.00  5.46           C  
ATOM    394  CG  PRO A  29       9.601  -5.245   1.715  1.00  5.46           C  
ATOM    395  CD  PRO A  29       9.031  -4.335   2.764  1.00  5.46           C  
ATOM    396  HA  PRO A  29      12.138  -3.381   2.694  1.00  5.46           H  
ATOM    397 1HB  PRO A  29      11.541  -5.147   0.686  1.00  5.46           H  
ATOM    398 2HB  PRO A  29      11.667  -5.597   2.389  1.00  5.46           H  
ATOM    399 1HG  PRO A  29       9.138  -5.110   0.742  1.00  5.46           H  
ATOM    400 2HG  PRO A  29       9.439  -6.300   1.980  1.00  5.46           H  
ATOM    401 1HD  PRO A  29       8.123  -3.886   2.373  1.00  5.46           H  
ATOM    402 2HD  PRO A  29       8.859  -4.927   3.638  1.00  5.46           H  
ATOM    403  N   LEU A  30      10.547  -2.779  -0.172  1.00  5.87           N  
ATOM    404  CA  LEU A  30      10.738  -2.277  -1.542  1.00  5.87           C  
ATOM    405  C   LEU A  30      10.420  -0.794  -1.746  1.00  5.87           C  
ATOM    406  O   LEU A  30       9.476  -0.440  -2.460  1.00  5.87           O  
ATOM    407  CB  LEU A  30       9.790  -3.060  -2.450  1.00  5.87           C  
ATOM    408  CG  LEU A  30       9.950  -4.582  -2.415  1.00  5.87           C  
ATOM    409  CD1 LEU A  30       8.907  -5.202  -3.312  1.00  5.87           C  
ATOM    410  CD2 LEU A  30      11.337  -4.961  -2.839  1.00  5.87           C  
ATOM    411  H   LEU A  30       9.700  -3.278   0.041  1.00  5.87           H  
ATOM    412  HA  LEU A  30      11.770  -2.448  -1.836  1.00  5.87           H  
ATOM    413 1HB  LEU A  30       8.772  -2.830  -2.157  1.00  5.87           H  
ATOM    414 2HB  LEU A  30       9.934  -2.728  -3.467  1.00  5.87           H  
ATOM    415  HG  LEU A  30       9.782  -4.936  -1.413  1.00  5.87           H  
ATOM    416 1HD1 LEU A  30       9.002  -6.288  -3.282  1.00  5.87           H  
ATOM    417 2HD1 LEU A  30       7.916  -4.918  -2.966  1.00  5.87           H  
ATOM    418 3HD1 LEU A  30       9.051  -4.854  -4.335  1.00  5.87           H  
ATOM    419 1HD2 LEU A  30      11.442  -6.047  -2.803  1.00  5.87           H  
ATOM    420 2HD2 LEU A  30      11.503  -4.623  -3.847  1.00  5.87           H  
ATOM    421 3HD2 LEU A  30      12.061  -4.501  -2.167  1.00  5.87           H  
ATOM    422  N   LEU A  31      11.174   0.078  -1.093  1.00  5.97           N  
ATOM    423  CA  LEU A  31      10.889   1.514  -1.221  1.00  5.97           C  
ATOM    424  C   LEU A  31      12.126   2.396  -1.070  1.00  5.97           C  
ATOM    425  O   LEU A  31      13.180   1.907  -0.669  1.00  5.97           O  
ATOM    426  CB  LEU A  31       9.798   1.920  -0.224  1.00  5.97           C  
ATOM    427  CG  LEU A  31      10.199   1.993   1.232  1.00  5.97           C  
ATOM    428  CD1 LEU A  31       8.945   2.232   2.070  1.00  5.97           C  
ATOM    429  CD2 LEU A  31      10.924   0.752   1.628  1.00  5.97           C  
ATOM    430  H   LEU A  31      11.929  -0.287  -0.513  1.00  5.97           H  
ATOM    431  HA  LEU A  31      10.495   1.684  -2.226  1.00  5.97           H  
ATOM    432 1HB  LEU A  31       9.437   2.907  -0.495  1.00  5.97           H  
ATOM    433 2HB  LEU A  31       8.966   1.243  -0.310  1.00  5.97           H  
ATOM    434  HG  LEU A  31      10.863   2.843   1.380  1.00  5.97           H  
ATOM    435 1HD1 LEU A  31       9.204   2.305   3.109  1.00  5.97           H  
ATOM    436 2HD1 LEU A  31       8.464   3.150   1.752  1.00  5.97           H  
ATOM    437 3HD1 LEU A  31       8.269   1.417   1.940  1.00  5.97           H  
ATOM    438 1HD2 LEU A  31      11.219   0.826   2.677  1.00  5.97           H  
ATOM    439 2HD2 LEU A  31      10.292  -0.103   1.504  1.00  5.97           H  
ATOM    440 3HD2 LEU A  31      11.813   0.632   1.015  1.00  5.97           H  
ATOM    441  N   THR A  32      11.933   3.687  -1.387  1.00  5.85           N  
ATOM    442  CA  THR A  32      12.876   4.834  -1.380  1.00  5.85           C  
ATOM    443  C   THR A  32      13.287   5.159  -2.835  1.00  5.85           C  
ATOM    444  O   THR A  32      12.471   5.700  -3.578  1.00  5.85           O  
ATOM    445  CB  THR A  32      14.154   4.667  -0.491  1.00  5.85           C  
ATOM    446  OG1 THR A  32      14.967   3.598  -0.972  1.00  5.85           O  
ATOM    447  CG2 THR A  32      13.812   4.463   1.001  1.00  5.85           C  
ATOM    448  H   THR A  32      11.002   3.909  -1.701  1.00  5.85           H  
ATOM    449  HA  THR A  32      12.349   5.706  -0.993  1.00  5.85           H  
ATOM    450  HB  THR A  32      14.728   5.581  -0.578  1.00  5.85           H  
ATOM    451  HG1 THR A  32      14.566   2.770  -0.690  1.00  5.85           H  
ATOM    452 1HG2 THR A  32      14.731   4.394   1.572  1.00  5.85           H  
ATOM    453 2HG2 THR A  32      13.241   5.307   1.341  1.00  5.85           H  
ATOM    454 3HG2 THR A  32      13.241   3.565   1.162  1.00  5.85           H  
ATOM    455  N   CYS A  33      14.528   4.870  -3.246  1.00  5.56           N  
ATOM    456  CA  CYS A  33      14.933   5.125  -4.631  1.00  5.56           C  
ATOM    457  C   CYS A  33      16.282   4.473  -5.019  1.00  5.56           C  
ATOM    458  O   CYS A  33      17.286   4.739  -4.357  1.00  5.56           O  
ATOM    459  CB  CYS A  33      15.050   6.627  -4.924  1.00  5.56           C  
ATOM    460  SG  CYS A  33      15.444   6.965  -6.655  1.00  5.56           S  
ATOM    461  H   CYS A  33      15.147   4.402  -2.597  1.00  5.56           H  
ATOM    462  HA  CYS A  33      14.128   4.764  -5.257  1.00  5.56           H  
ATOM    463 1HB  CYS A  33      14.123   7.138  -4.689  1.00  5.56           H  
ATOM    464 2HB  CYS A  33      15.835   7.060  -4.308  1.00  5.56           H  
ATOM    465  HG  CYS A  33      15.129   8.258  -6.648  1.00  5.56           H  
ATOM    466  N   GLY A  34      16.347   3.687  -6.123  1.00  5.10           N  
ATOM    467  CA  GLY A  34      15.206   3.205  -6.919  1.00  5.10           C  
ATOM    468  C   GLY A  34      14.375   2.266  -6.048  1.00  5.10           C  
ATOM    469  O   GLY A  34      13.169   2.435  -5.886  1.00  5.10           O  
ATOM    470  H   GLY A  34      17.265   3.376  -6.404  1.00  5.10           H  
ATOM    471 1HA  GLY A  34      14.608   4.039  -7.271  1.00  5.10           H  
ATOM    472 2HA  GLY A  34      15.570   2.676  -7.796  1.00  5.10           H  
ATOM    473  N   SER A  35      15.071   1.270  -5.523  1.00  4.50           N  
ATOM    474  CA  SER A  35      14.619   0.258  -4.572  1.00  4.50           C  
ATOM    475  C   SER A  35      13.328  -0.585  -4.719  1.00  4.50           C  
ATOM    476  O   SER A  35      12.575  -0.654  -3.761  1.00  4.50           O  
ATOM    477  CB  SER A  35      14.530   0.934  -3.227  1.00  4.50           C  
ATOM    478  OG  SER A  35      15.777   1.434  -2.822  1.00  4.50           O  
ATOM    479  H   SER A  35      16.049   1.241  -5.771  1.00  4.50           H  
ATOM    480  HA  SER A  35      15.436  -0.465  -4.516  1.00  4.50           H  
ATOM    481 1HB  SER A  35      13.823   1.758  -3.299  1.00  4.50           H  
ATOM    482 2HB  SER A  35      14.146   0.238  -2.481  1.00  4.50           H  
ATOM    483  HG  SER A  35      15.586   2.109  -2.139  1.00  4.50           H  
ATOM    484  N   PRO A  36      13.041  -1.252  -5.843  1.00  3.78           N  
ATOM    485  CA  PRO A  36      13.379  -1.129  -7.252  1.00  3.78           C  
ATOM    486  C   PRO A  36      12.240  -0.423  -7.988  1.00  3.78           C  
ATOM    487  O   PRO A  36      11.636  -1.041  -8.876  1.00  3.78           O  
ATOM    488  CB  PRO A  36      13.461  -2.581  -7.685  1.00  3.78           C  
ATOM    489  CG  PRO A  36      12.355  -3.232  -6.879  1.00  3.78           C  
ATOM    490  CD  PRO A  36      12.318  -2.480  -5.568  1.00  3.78           C  
ATOM    491  HA  PRO A  36      14.340  -0.602  -7.376  1.00  3.78           H  
ATOM    492 1HB  PRO A  36      13.312  -2.663  -8.765  1.00  3.78           H  
ATOM    493 2HB  PRO A  36      14.457  -2.992  -7.466  1.00  3.78           H  
ATOM    494 1HG  PRO A  36      11.401  -3.160  -7.421  1.00  3.78           H  
ATOM    495 2HG  PRO A  36      12.562  -4.302  -6.743  1.00  3.78           H  
ATOM    496 1HD  PRO A  36      11.289  -2.249  -5.281  1.00  3.78           H  
ATOM    497 2HD  PRO A  36      12.848  -3.034  -4.785  1.00  3.78           H  
ATOM    498  N   ARG A  37      11.846   0.765  -7.556  1.00  3.03           N  
ATOM    499  CA  ARG A  37      10.646   1.411  -8.067  1.00  3.03           C  
ATOM    500  C   ARG A  37      10.865   2.781  -8.723  1.00  3.03           C  
ATOM    501  O   ARG A  37      10.355   3.046  -9.796  1.00  3.03           O  
ATOM    502  CB  ARG A  37       9.681   1.590  -6.899  1.00  3.03           C  
ATOM    503  CG  ARG A  37       9.114   0.285  -6.321  1.00  3.03           C  
ATOM    504  CD  ARG A  37       8.133   0.530  -5.218  1.00  3.03           C  
ATOM    505  NE  ARG A  37       7.736  -0.712  -4.555  1.00  3.03           N  
ATOM    506  CZ  ARG A  37       6.727  -1.529  -4.936  1.00  3.03           C  
ATOM    507  NH1 ARG A  37       5.992  -1.226  -5.977  1.00  3.03           N  
ATOM    508  NH2 ARG A  37       6.475  -2.641  -4.272  1.00  3.03           N  
ATOM    509  H   ARG A  37      12.357   1.238  -6.837  1.00  3.03           H  
ATOM    510  HA  ARG A  37      10.187   0.753  -8.798  1.00  3.03           H  
ATOM    511 1HB  ARG A  37      10.213   2.087  -6.088  1.00  3.03           H  
ATOM    512 2HB  ARG A  37       8.861   2.240  -7.173  1.00  3.03           H  
ATOM    513 1HG  ARG A  37       8.622  -0.276  -7.116  1.00  3.03           H  
ATOM    514 2HG  ARG A  37       9.930  -0.305  -5.909  1.00  3.03           H  
ATOM    515 1HD  ARG A  37       8.585   1.181  -4.470  1.00  3.03           H  
ATOM    516 2HD  ARG A  37       7.237   1.000  -5.621  1.00  3.03           H  
ATOM    517  HE  ARG A  37       8.295  -0.966  -3.727  1.00  3.03           H  
ATOM    518 1HH1 ARG A  37       6.180  -0.382  -6.499  1.00  3.03           H  
ATOM    519 2HH1 ARG A  37       5.243  -1.841  -6.262  1.00  3.03           H  
ATOM    520 1HH2 ARG A  37       7.056  -2.917  -3.490  1.00  3.03           H  
ATOM    521 2HH2 ARG A  37       5.722  -3.242  -4.568  1.00  3.03           H  
ATOM    522  N   CYS A  38      11.654   3.639  -8.093  1.00  2.36           N  
ATOM    523  CA  CYS A  38      11.826   5.039  -8.512  1.00  2.36           C  
ATOM    524  C   CYS A  38      10.492   5.830  -8.432  1.00  2.36           C  
ATOM    525  O   CYS A  38       9.576   5.622  -9.223  1.00  2.36           O  
ATOM    526  CB  CYS A  38      12.390   5.171  -9.933  1.00  2.36           C  
ATOM    527  SG  CYS A  38      14.055   4.535 -10.110  1.00  2.36           S  
ATOM    528  H   CYS A  38      12.110   3.322  -7.244  1.00  2.36           H  
ATOM    529  HA  CYS A  38      12.582   5.483  -7.873  1.00  2.36           H  
ATOM    530 1HB  CYS A  38      11.759   4.680 -10.667  1.00  2.36           H  
ATOM    531 2HB  CYS A  38      12.415   6.230 -10.205  1.00  2.36           H  
ATOM    532  HG  CYS A  38      14.644   5.546  -9.473  1.00  2.36           H  
ATOM    533  N   PRO A  39      10.337   6.702  -7.449  1.00  1.83           N  
ATOM    534  CA  PRO A  39       9.247   7.649  -7.296  1.00  1.83           C  
ATOM    535  C   PRO A  39       9.171   8.632  -8.462  1.00  1.83           C  
ATOM    536  O   PRO A  39      10.158   8.839  -9.152  1.00  1.83           O  
ATOM    537  CB  PRO A  39       9.611   8.357  -5.989  1.00  1.83           C  
ATOM    538  CG  PRO A  39      10.493   7.364  -5.255  1.00  1.83           C  
ATOM    539  CD  PRO A  39      11.254   6.654  -6.306  1.00  1.83           C  
ATOM    540  HA  PRO A  39       8.310   7.101  -7.185  1.00  1.83           H  
ATOM    541 1HB  PRO A  39      10.110   9.309  -6.201  1.00  1.83           H  
ATOM    542 2HB  PRO A  39       8.692   8.598  -5.427  1.00  1.83           H  
ATOM    543 1HG  PRO A  39      11.178   7.870  -4.580  1.00  1.83           H  
ATOM    544 2HG  PRO A  39       9.892   6.686  -4.634  1.00  1.83           H  
ATOM    545 1HD  PRO A  39      12.183   7.181  -6.508  1.00  1.83           H  
ATOM    546 2HD  PRO A  39      11.425   5.618  -5.963  1.00  1.83           H  
ATOM    547  N   LEU A  40       7.992   9.185  -8.707  1.00  1.44           N  
ATOM    548  CA  LEU A  40       7.811  10.244  -9.701  1.00  1.44           C  
ATOM    549  C   LEU A  40       6.726  11.226  -9.285  1.00  1.44           C  
ATOM    550  O   LEU A  40       5.619  10.830  -8.907  1.00  1.44           O  
ATOM    551  CB  LEU A  40       7.514   9.655 -11.090  1.00  1.44           C  
ATOM    552  CG  LEU A  40       7.180  10.679 -12.262  1.00  1.44           C  
ATOM    553  CD1 LEU A  40       8.275  11.573 -12.558  1.00  1.44           C  
ATOM    554  CD2 LEU A  40       6.972   9.929 -13.503  1.00  1.44           C  
ATOM    555  H   LEU A  40       7.194   8.874  -8.161  1.00  1.44           H  
ATOM    556  HA  LEU A  40       8.745  10.799  -9.777  1.00  1.44           H  
ATOM    557 1HB  LEU A  40       8.370   9.083 -11.391  1.00  1.44           H  
ATOM    558 2HB  LEU A  40       6.671   8.972 -10.997  1.00  1.44           H  
ATOM    559  HG  LEU A  40       6.307  11.258 -11.983  1.00  1.44           H  
ATOM    560 1HD1 LEU A  40       8.000  12.227 -13.357  1.00  1.44           H  
ATOM    561 2HD1 LEU A  40       8.506  12.143 -11.698  1.00  1.44           H  
ATOM    562 3HD1 LEU A  40       9.097  10.980 -12.855  1.00  1.44           H  
ATOM    563 1HD2 LEU A  40       6.727  10.623 -14.297  1.00  1.44           H  
ATOM    564 2HD2 LEU A  40       7.860   9.422 -13.745  1.00  1.44           H  
ATOM    565 3HD2 LEU A  40       6.199   9.219 -13.392  1.00  1.44           H  
ATOM    566  N   TRP A  41       7.059  12.513  -9.307  1.00  1.19           N  
ATOM    567  CA  TRP A  41       6.084  13.542  -9.007  1.00  1.19           C  
ATOM    568  C   TRP A  41       5.432  14.035 -10.284  1.00  1.19           C  
ATOM    569  O   TRP A  41       6.122  14.275 -11.284  1.00  1.19           O  
ATOM    570  CB  TRP A  41       6.729  14.701  -8.261  1.00  1.19           C  
ATOM    571  CG  TRP A  41       7.085  14.412  -6.838  1.00  1.19           C  
ATOM    572  CD1 TRP A  41       8.231  13.861  -6.389  1.00  1.19           C  
ATOM    573  CD2 TRP A  41       6.302  14.732  -5.657  1.00  1.19           C  
ATOM    574  NE1 TRP A  41       8.228  13.800  -5.017  1.00  1.19           N  
ATOM    575  CE2 TRP A  41       7.061  14.344  -4.553  1.00  1.19           C  
ATOM    576  CE3 TRP A  41       5.046  15.326  -5.456  1.00  1.19           C  
ATOM    577  CZ2 TRP A  41       6.619  14.529  -3.259  1.00  1.19           C  
ATOM    578  CZ3 TRP A  41       4.596  15.500  -4.159  1.00  1.19           C  
ATOM    579  CH2 TRP A  41       5.364  15.118  -3.089  1.00  1.19           C  
ATOM    580  H   TRP A  41       8.000  12.795  -9.583  1.00  1.19           H  
ATOM    581  HA  TRP A  41       5.316  13.113  -8.370  1.00  1.19           H  
ATOM    582 1HB  TRP A  41       7.641  15.004  -8.786  1.00  1.19           H  
ATOM    583 2HB  TRP A  41       6.048  15.549  -8.279  1.00  1.19           H  
ATOM    584  HD1 TRP A  41       9.026  13.517  -7.027  1.00  1.19           H  
ATOM    585  HE1 TRP A  41       8.970  13.429  -4.449  1.00  1.19           H  
ATOM    586  HE3 TRP A  41       4.434  15.634  -6.305  1.00  1.19           H  
ATOM    587  HZ2 TRP A  41       7.216  14.232  -2.390  1.00  1.19           H  
ATOM    588  HZ3 TRP A  41       3.612  15.953  -4.005  1.00  1.19           H  
ATOM    589  HH2 TRP A  41       4.976  15.273  -2.080  1.00  1.19           H  
ATOM    590  N   PHE A  42       4.122  14.246 -10.198  1.00  1.04           N  
ATOM    591  CA  PHE A  42       3.253  14.736 -11.262  1.00  1.04           C  
ATOM    592  C   PHE A  42       2.430  15.948 -10.832  1.00  1.04           C  
ATOM    593  O   PHE A  42       2.227  16.186  -9.643  1.00  1.04           O  
ATOM    594  CB  PHE A  42       2.292  13.658 -11.714  1.00  1.04           C  
ATOM    595  CG  PHE A  42       2.861  12.447 -12.317  1.00  1.04           C  
ATOM    596  CD1 PHE A  42       3.284  11.371 -11.555  1.00  1.04           C  
ATOM    597  CD2 PHE A  42       2.907  12.351 -13.682  1.00  1.04           C  
ATOM    598  CE1 PHE A  42       3.732  10.234 -12.183  1.00  1.04           C  
ATOM    599  CE2 PHE A  42       3.362  11.241 -14.292  1.00  1.04           C  
ATOM    600  CZ  PHE A  42       3.761  10.182 -13.554  1.00  1.04           C  
ATOM    601  H   PHE A  42       3.680  13.995  -9.318  1.00  1.04           H  
ATOM    602  HA  PHE A  42       3.873  15.036 -12.097  1.00  1.04           H  
ATOM    603 1HB  PHE A  42       1.653  13.369 -10.890  1.00  1.04           H  
ATOM    604 2HB  PHE A  42       1.682  14.102 -12.466  1.00  1.04           H  
ATOM    605  HD1 PHE A  42       3.245  11.420 -10.461  1.00  1.04           H  
ATOM    606  HD2 PHE A  42       2.564  13.191 -14.280  1.00  1.04           H  
ATOM    607  HE1 PHE A  42       4.063   9.380 -11.603  1.00  1.04           H  
ATOM    608  HE2 PHE A  42       3.397  11.190 -15.373  1.00  1.04           H  
ATOM    609  HZ  PHE A  42       4.113   9.280 -14.064  1.00  1.04           H  
ATOM    610  N   ARG A  43       1.939  16.703 -11.810  1.00  0.96           N  
ATOM    611  CA  ARG A  43       1.137  17.891 -11.565  1.00  0.96           C  
ATOM    612  C   ARG A  43      -0.083  18.059 -12.464  1.00  0.96           C  
ATOM    613  O   ARG A  43      -0.017  17.849 -13.679  1.00  0.96           O  
ATOM    614  CB  ARG A  43       2.014  19.095 -11.749  1.00  0.96           C  
ATOM    615  CG  ARG A  43       1.392  20.346 -11.535  1.00  0.96           C  
ATOM    616  CD  ARG A  43       2.356  21.439 -11.610  1.00  0.96           C  
ATOM    617  NE  ARG A  43       2.880  21.690 -12.903  1.00  0.96           N  
ATOM    618  CZ  ARG A  43       3.762  22.672 -13.106  1.00  0.96           C  
ATOM    619  NH1 ARG A  43       4.140  23.393 -12.075  1.00  0.96           N  
ATOM    620  NH2 ARG A  43       4.239  22.928 -14.309  1.00  0.96           N  
ATOM    621  H   ARG A  43       2.161  16.456 -12.764  1.00  0.96           H  
ATOM    622  HA  ARG A  43       0.793  17.858 -10.537  1.00  0.96           H  
ATOM    623 1HB  ARG A  43       2.781  19.053 -11.010  1.00  0.96           H  
ATOM    624 2HB  ARG A  43       2.479  19.083 -12.735  1.00  0.96           H  
ATOM    625 1HG  ARG A  43       0.601  20.517 -12.264  1.00  0.96           H  
ATOM    626 2HG  ARG A  43       0.983  20.308 -10.531  1.00  0.96           H  
ATOM    627 1HD  ARG A  43       1.912  22.365 -11.239  1.00  0.96           H  
ATOM    628 2HD  ARG A  43       3.190  21.180 -11.012  1.00  0.96           H  
ATOM    629  HE  ARG A  43       2.578  21.124 -13.687  1.00  0.96           H  
ATOM    630 1HH1 ARG A  43       3.783  23.201 -11.130  1.00  0.96           H  
ATOM    631 2HH1 ARG A  43       4.778  24.185 -12.196  1.00  0.96           H  
ATOM    632 1HH2 ARG A  43       3.941  22.376 -15.099  1.00  0.96           H  
ATOM    633 2HH2 ARG A  43       4.897  23.685 -14.432  1.00  0.96           H  
ATOM    634  N   GLN A  44      -1.206  18.455 -11.861  1.00  0.93           N  
ATOM    635  CA  GLN A  44      -2.414  18.705 -12.636  1.00  0.93           C  
ATOM    636  C   GLN A  44      -3.055  20.046 -12.320  1.00  0.93           C  
ATOM    637  O   GLN A  44      -3.695  20.214 -11.273  1.00  0.93           O  
ATOM    638  CB  GLN A  44      -3.417  17.603 -12.367  1.00  0.93           C  
ATOM    639  CG  GLN A  44      -4.645  17.690 -13.151  1.00  0.93           C  
ATOM    640  CD  GLN A  44      -5.474  16.462 -12.989  1.00  0.93           C  
ATOM    641  OE1 GLN A  44      -5.454  15.776 -11.942  1.00  0.93           O  
ATOM    642  NE2 GLN A  44      -6.222  16.150 -14.040  1.00  0.93           N  
ATOM    643  H   GLN A  44      -1.221  18.566 -10.848  1.00  0.93           H  
ATOM    644  HA  GLN A  44      -2.160  18.698 -13.699  1.00  0.93           H  
ATOM    645 1HB  GLN A  44      -2.976  16.652 -12.573  1.00  0.93           H  
ATOM    646 2HB  GLN A  44      -3.699  17.628 -11.316  1.00  0.93           H  
ATOM    647 1HG  GLN A  44      -5.226  18.559 -12.835  1.00  0.93           H  
ATOM    648 2HG  GLN A  44      -4.380  17.793 -14.202  1.00  0.93           H  
ATOM    649 1HE2 GLN A  44      -6.810  15.345 -14.025  1.00  0.93           H  
ATOM    650 2HE2 GLN A  44      -6.199  16.763 -14.867  1.00  0.93           H  
ATOM    651  N   ALA A  45      -2.883  21.003 -13.222  1.00  0.93           N  
ATOM    652  CA  ALA A  45      -3.468  22.319 -13.048  1.00  0.93           C  
ATOM    653  C   ALA A  45      -4.960  22.158 -13.294  1.00  0.93           C  
ATOM    654  O   ALA A  45      -5.323  21.282 -14.079  1.00  0.93           O  
ATOM    655  CB  ALA A  45      -2.847  23.326 -13.993  1.00  0.93           C  
ATOM    656  H   ALA A  45      -2.342  20.803 -14.054  1.00  0.93           H  
ATOM    657  HA  ALA A  45      -3.291  22.641 -12.034  1.00  0.93           H  
ATOM    658 1HB  ALA A  45      -3.301  24.301 -13.849  1.00  0.93           H  
ATOM    659 2HB  ALA A  45      -1.777  23.395 -13.788  1.00  0.93           H  
ATOM    660 3HB  ALA A  45      -2.999  23.007 -15.005  1.00  0.93           H  
ATOM    661  N   PRO A  46      -5.849  22.947 -12.689  1.00  0.97           N  
ATOM    662  CA  PRO A  46      -7.270  22.848 -12.923  1.00  0.97           C  
ATOM    663  C   PRO A  46      -7.584  22.903 -14.413  1.00  0.97           C  
ATOM    664  O   PRO A  46      -7.075  23.760 -15.139  1.00  0.97           O  
ATOM    665  CB  PRO A  46      -7.796  24.089 -12.193  1.00  0.97           C  
ATOM    666  CG  PRO A  46      -6.791  24.321 -11.078  1.00  0.97           C  
ATOM    667  CD  PRO A  46      -5.452  23.974 -11.695  1.00  0.97           C  
ATOM    668  HA  PRO A  46      -7.652  21.918 -12.471  1.00  0.97           H  
ATOM    669 1HB  PRO A  46      -7.863  24.936 -12.893  1.00  0.97           H  
ATOM    670 2HB  PRO A  46      -8.812  23.901 -11.820  1.00  0.97           H  
ATOM    671 1HG  PRO A  46      -6.839  25.366 -10.730  1.00  0.97           H  
ATOM    672 2HG  PRO A  46      -7.033  23.687 -10.214  1.00  0.97           H  
ATOM    673 1HD  PRO A  46      -4.990  24.844 -12.177  1.00  0.97           H  
ATOM    674 2HD  PRO A  46      -4.831  23.558 -10.902  1.00  0.97           H  
ATOM    675  N   GLY A  47      -8.428  21.979 -14.859  1.00  1.03           N  
ATOM    676  CA  GLY A  47      -8.858  21.891 -16.254  1.00  1.03           C  
ATOM    677  C   GLY A  47      -7.861  21.178 -17.180  1.00  1.03           C  
ATOM    678  O   GLY A  47      -8.141  20.995 -18.365  1.00  1.03           O  
ATOM    679  H   GLY A  47      -8.793  21.303 -14.204  1.00  1.03           H  
ATOM    680 1HA  GLY A  47      -9.815  21.370 -16.295  1.00  1.03           H  
ATOM    681 2HA  GLY A  47      -9.039  22.896 -16.631  1.00  1.03           H  
ATOM    682  N   GLN A  48      -6.707  20.776 -16.645  1.00  1.10           N  
ATOM    683  CA  GLN A  48      -5.657  20.132 -17.432  1.00  1.10           C  
ATOM    684  C   GLN A  48      -5.511  18.644 -17.128  1.00  1.10           C  
ATOM    685  O   GLN A  48      -6.070  18.139 -16.148  1.00  1.10           O  
ATOM    686  CB  GLN A  48      -4.315  20.819 -17.201  1.00  1.10           C  
ATOM    687  CG  GLN A  48      -4.321  22.317 -17.478  1.00  1.10           C  
ATOM    688  CD  GLN A  48      -4.647  22.653 -18.897  1.00  1.10           C  
ATOM    689  OE1 GLN A  48      -3.993  22.178 -19.829  1.00  1.10           O  
ATOM    690  NE2 GLN A  48      -5.658  23.493 -19.084  1.00  1.10           N  
ATOM    691  H   GLN A  48      -6.509  20.956 -15.660  1.00  1.10           H  
ATOM    692  HA  GLN A  48      -5.913  20.231 -18.486  1.00  1.10           H  
ATOM    693 1HB  GLN A  48      -4.015  20.670 -16.165  1.00  1.10           H  
ATOM    694 2HB  GLN A  48      -3.552  20.356 -17.823  1.00  1.10           H  
ATOM    695 1HG  GLN A  48      -5.059  22.793 -16.824  1.00  1.10           H  
ATOM    696 2HG  GLN A  48      -3.331  22.709 -17.271  1.00  1.10           H  
ATOM    697 1HE2 GLN A  48      -5.925  23.757 -20.010  1.00  1.10           H  
ATOM    698 2HE2 GLN A  48      -6.155  23.866 -18.296  1.00  1.10           H  
ATOM    699  N   GLY A  49      -4.764  17.943 -17.990  1.00  1.16           N  
ATOM    700  CA  GLY A  49      -4.451  16.537 -17.763  1.00  1.16           C  
ATOM    701  C   GLY A  49      -3.260  16.442 -16.813  1.00  1.16           C  
ATOM    702  O   GLY A  49      -2.814  17.458 -16.281  1.00  1.16           O  
ATOM    703  H   GLY A  49      -4.376  18.411 -18.798  1.00  1.16           H  
ATOM    704 1HA  GLY A  49      -5.314  16.025 -17.336  1.00  1.16           H  
ATOM    705 2HA  GLY A  49      -4.213  16.051 -18.709  1.00  1.16           H  
ATOM    706  N   LEU A  50      -2.737  15.239 -16.607  1.00  1.21           N  
ATOM    707  CA  LEU A  50      -1.647  15.077 -15.646  1.00  1.21           C  
ATOM    708  C   LEU A  50      -0.265  15.081 -16.312  1.00  1.21           C  
ATOM    709  O   LEU A  50      -0.015  14.283 -17.220  1.00  1.21           O  
ATOM    710  CB  LEU A  50      -1.827  13.765 -14.887  1.00  1.21           C  
ATOM    711  CG  LEU A  50      -0.836  13.552 -13.818  1.00  1.21           C  
ATOM    712  CD1 LEU A  50      -1.086  14.591 -12.774  1.00  1.21           C  
ATOM    713  CD2 LEU A  50      -0.969  12.224 -13.250  1.00  1.21           C  
ATOM    714  H   LEU A  50      -3.110  14.435 -17.088  1.00  1.21           H  
ATOM    715  HA  LEU A  50      -1.684  15.904 -14.936  1.00  1.21           H  
ATOM    716 1HB  LEU A  50      -2.818  13.754 -14.434  1.00  1.21           H  
ATOM    717 2HB  LEU A  50      -1.749  12.936 -15.591  1.00  1.21           H  
ATOM    718  HG  LEU A  50       0.167  13.681 -14.213  1.00  1.21           H  
ATOM    719 1HD1 LEU A  50      -0.400  14.504 -11.962  1.00  1.21           H  
ATOM    720 2HD1 LEU A  50      -0.982  15.556 -13.227  1.00  1.21           H  
ATOM    721 3HD1 LEU A  50      -2.096  14.471 -12.394  1.00  1.21           H  
ATOM    722 1HD2 LEU A  50      -0.245  12.148 -12.476  1.00  1.21           H  
ATOM    723 2HD2 LEU A  50      -1.968  12.090 -12.837  1.00  1.21           H  
ATOM    724 3HD2 LEU A  50      -0.786  11.481 -14.009  1.00  1.21           H  
ATOM    725  N   GLU A  51       0.634  15.962 -15.857  1.00  1.24           N  
ATOM    726  CA  GLU A  51       1.978  16.045 -16.432  1.00  1.24           C  
ATOM    727  C   GLU A  51       3.068  15.700 -15.423  1.00  1.24           C  
ATOM    728  O   GLU A  51       2.960  15.996 -14.241  1.00  1.24           O  
ATOM    729  CB  GLU A  51       2.232  17.453 -16.973  1.00  1.24           C  
ATOM    730  CG  GLU A  51       1.319  17.848 -18.134  1.00  1.24           C  
ATOM    731  CD  GLU A  51       1.654  19.191 -18.737  1.00  1.24           C  
ATOM    732  OE1 GLU A  51       2.556  19.854 -18.255  1.00  1.24           O  
ATOM    733  OE2 GLU A  51       1.027  19.563 -19.711  1.00  1.24           O  
ATOM    734  H   GLU A  51       0.373  16.605 -15.108  1.00  1.24           H  
ATOM    735  HA  GLU A  51       2.048  15.337 -17.256  1.00  1.24           H  
ATOM    736 1HB  GLU A  51       2.086  18.178 -16.169  1.00  1.24           H  
ATOM    737 2HB  GLU A  51       3.269  17.535 -17.305  1.00  1.24           H  
ATOM    738 1HG  GLU A  51       1.387  17.085 -18.908  1.00  1.24           H  
ATOM    739 2HG  GLU A  51       0.288  17.866 -17.774  1.00  1.24           H  
ATOM    740  N   ALA A  52       4.144  15.065 -15.863  1.00  1.27           N  
ATOM    741  CA  ALA A  52       5.231  14.794 -14.914  1.00  1.27           C  
ATOM    742  C   ALA A  52       5.940  16.082 -14.532  1.00  1.27           C  
ATOM    743  O   ALA A  52       6.062  16.995 -15.350  1.00  1.27           O  
ATOM    744  CB  ALA A  52       6.212  13.802 -15.466  1.00  1.27           C  
ATOM    745  H   ALA A  52       4.225  14.804 -16.835  1.00  1.27           H  
ATOM    746  HA  ALA A  52       4.807  14.371 -14.012  1.00  1.27           H  
ATOM    747 1HB  ALA A  52       6.964  13.623 -14.725  1.00  1.27           H  
ATOM    748 2HB  ALA A  52       5.686  12.879 -15.680  1.00  1.27           H  
ATOM    749 3HB  ALA A  52       6.672  14.195 -16.368  1.00  1.27           H  
ATOM    750  N   VAL A  53       6.438  16.128 -13.301  1.00  1.35           N  
ATOM    751  CA  VAL A  53       7.226  17.239 -12.779  1.00  1.35           C  
ATOM    752  C   VAL A  53       8.681  16.883 -12.527  1.00  1.35           C  
ATOM    753  O   VAL A  53       9.577  17.628 -12.935  1.00  1.35           O  
ATOM    754  CB  VAL A  53       6.639  17.735 -11.458  1.00  1.35           C  
ATOM    755  CG1 VAL A  53       7.484  18.796 -10.878  1.00  1.35           C  
ATOM    756  CG2 VAL A  53       5.295  18.262 -11.679  1.00  1.35           C  
ATOM    757  H   VAL A  53       6.258  15.348 -12.683  1.00  1.35           H  
ATOM    758  HA  VAL A  53       7.189  18.053 -13.504  1.00  1.35           H  
ATOM    759  HB  VAL A  53       6.599  16.908 -10.751  1.00  1.35           H  
ATOM    760 1HG1 VAL A  53       7.032  19.104  -9.947  1.00  1.35           H  
ATOM    761 2HG1 VAL A  53       8.484  18.418 -10.691  1.00  1.35           H  
ATOM    762 3HG1 VAL A  53       7.536  19.641 -11.564  1.00  1.35           H  
ATOM    763 1HG2 VAL A  53       4.906  18.593 -10.723  1.00  1.35           H  
ATOM    764 2HG2 VAL A  53       5.336  19.100 -12.374  1.00  1.35           H  
ATOM    765 3HG2 VAL A  53       4.667  17.481 -12.089  1.00  1.35           H  
ATOM    766  N   ALA A  54       8.924  15.808 -11.767  1.00  1.50           N  
ATOM    767  CA  ALA A  54      10.308  15.442 -11.444  1.00  1.50           C  
ATOM    768  C   ALA A  54      10.459  14.029 -10.864  1.00  1.50           C  
ATOM    769  O   ALA A  54       9.603  13.551 -10.115  1.00  1.50           O  
ATOM    770  CB  ALA A  54      10.893  16.467 -10.474  1.00  1.50           C  
ATOM    771  H   ALA A  54       8.140  15.231 -11.464  1.00  1.50           H  
ATOM    772  HA  ALA A  54      10.874  15.457 -12.367  1.00  1.50           H  
ATOM    773 1HB  ALA A  54      11.931  16.212 -10.264  1.00  1.50           H  
ATOM    774 2HB  ALA A  54      10.860  17.464 -10.892  1.00  1.50           H  
ATOM    775 3HB  ALA A  54      10.326  16.468  -9.566  1.00  1.50           H  
ATOM    776  N   LEU A  55      11.620  13.411 -11.114  1.00  1.77           N  
ATOM    777  CA  LEU A  55      11.967  12.086 -10.572  1.00  1.77           C  
ATOM    778  C   LEU A  55      13.347  12.031  -9.899  1.00  1.77           C  
ATOM    779  O   LEU A  55      14.303  12.620 -10.406  1.00  1.77           O  
ATOM    780  CB  LEU A  55      11.966  11.106 -11.755  1.00  1.77           C  
ATOM    781  CG  LEU A  55      12.331   9.647 -11.534  1.00  1.77           C  
ATOM    782  CD1 LEU A  55      11.503   8.782 -12.440  1.00  1.77           C  
ATOM    783  CD2 LEU A  55      13.785   9.474 -11.880  1.00  1.77           C  
ATOM    784  H   LEU A  55      12.256  13.859 -11.775  1.00  1.77           H  
ATOM    785  HA  LEU A  55      11.186  11.808  -9.873  1.00  1.77           H  
ATOM    786 1HB  LEU A  55      11.037  11.123 -12.197  1.00  1.77           H  
ATOM    787 2HB  LEU A  55      12.668  11.485 -12.486  1.00  1.77           H  
ATOM    788  HG  LEU A  55      12.159   9.361 -10.519  1.00  1.77           H  
ATOM    789 1HD1 LEU A  55      11.774   7.738 -12.307  1.00  1.77           H  
ATOM    790 2HD1 LEU A  55      10.460   8.915 -12.210  1.00  1.77           H  
ATOM    791 3HD1 LEU A  55      11.695   9.081 -13.457  1.00  1.77           H  
ATOM    792 1HD2 LEU A  55      14.077   8.436 -11.733  1.00  1.77           H  
ATOM    793 2HD2 LEU A  55      13.952   9.757 -12.920  1.00  1.77           H  
ATOM    794 3HD2 LEU A  55      14.367  10.109 -11.245  1.00  1.77           H  
ATOM    795  N   PRO A  56      13.500  11.391  -8.720  1.00  2.16           N  
ATOM    796  CA  PRO A  56      14.778  11.156  -8.105  1.00  2.16           C  
ATOM    797  C   PRO A  56      15.508   9.996  -8.751  1.00  2.16           C  
ATOM    798  O   PRO A  56      14.930   8.946  -9.027  1.00  2.16           O  
ATOM    799  CB  PRO A  56      14.397  10.826  -6.663  1.00  2.16           C  
ATOM    800  CG  PRO A  56      13.036  10.202  -6.769  1.00  2.16           C  
ATOM    801  CD  PRO A  56      12.365  10.888  -7.949  1.00  2.16           C  
ATOM    802  HA  PRO A  56      15.382  12.072  -8.154  1.00  2.16           H  
ATOM    803 1HB  PRO A  56      15.142  10.146  -6.237  1.00  2.16           H  
ATOM    804 2HB  PRO A  56      14.432  11.729  -6.061  1.00  2.16           H  
ATOM    805 1HG  PRO A  56      13.143   9.138  -6.938  1.00  2.16           H  
ATOM    806 2HG  PRO A  56      12.477  10.320  -5.826  1.00  2.16           H  
ATOM    807 1HD  PRO A  56      11.873  10.146  -8.491  1.00  2.16           H  
ATOM    808 2HD  PRO A  56      11.692  11.663  -7.630  1.00  2.16           H  
ATOM    809  N   VAL A  57      16.797  10.151  -8.823  1.00  2.63           N  
ATOM    810  CA  VAL A  57      17.769   9.172  -9.232  1.00  2.63           C  
ATOM    811  C   VAL A  57      18.746   9.196  -8.080  1.00  2.63           C  
ATOM    812  O   VAL A  57      18.996  10.279  -7.556  1.00  2.63           O  
ATOM    813  CB  VAL A  57      18.440   9.608 -10.544  1.00  2.63           C  
ATOM    814  CG1 VAL A  57      19.522   8.666 -10.982  1.00  2.63           C  
ATOM    815  CG2 VAL A  57      17.411   9.749 -11.617  1.00  2.63           C  
ATOM    816  H   VAL A  57      17.167  11.078  -8.637  1.00  2.63           H  
ATOM    817  HA  VAL A  57      17.287   8.205  -9.350  1.00  2.63           H  
ATOM    818  HB  VAL A  57      18.889  10.534 -10.380  1.00  2.63           H  
ATOM    819 1HG1 VAL A  57      19.975   9.043 -11.898  1.00  2.63           H  
ATOM    820 2HG1 VAL A  57      20.285   8.597 -10.216  1.00  2.63           H  
ATOM    821 3HG1 VAL A  57      19.093   7.688 -11.170  1.00  2.63           H  
ATOM    822 1HG2 VAL A  57      17.903  10.086 -12.518  1.00  2.63           H  
ATOM    823 2HG2 VAL A  57      16.928   8.791 -11.799  1.00  2.63           H  
ATOM    824 3HG2 VAL A  57      16.669  10.484 -11.312  1.00  2.63           H  
ATOM    825  N   PRO A  58      19.318   8.093  -7.607  1.00  3.07           N  
ATOM    826  CA  PRO A  58      20.225   8.110  -6.478  1.00  3.07           C  
ATOM    827  C   PRO A  58      21.270   9.250  -6.508  1.00  3.07           C  
ATOM    828  O   PRO A  58      21.651   9.754  -5.444  1.00  3.07           O  
ATOM    829  CB  PRO A  58      20.862   6.726  -6.582  1.00  3.07           C  
ATOM    830  CG  PRO A  58      19.756   5.864  -7.186  1.00  3.07           C  
ATOM    831  CD  PRO A  58      19.066   6.751  -8.182  1.00  3.07           C  
ATOM    832  HA  PRO A  58      19.618   8.166  -5.571  1.00  3.07           H  
ATOM    833 1HB  PRO A  58      21.768   6.774  -7.207  1.00  3.07           H  
ATOM    834 2HB  PRO A  58      21.173   6.383  -5.587  1.00  3.07           H  
ATOM    835 1HG  PRO A  58      20.187   4.961  -7.642  1.00  3.07           H  
ATOM    836 2HG  PRO A  58      19.074   5.523  -6.388  1.00  3.07           H  
ATOM    837 1HD  PRO A  58      19.533   6.623  -9.151  1.00  3.07           H  
ATOM    838 2HD  PRO A  58      18.002   6.504  -8.192  1.00  3.07           H  
ATOM    839  N   LEU A  59      21.735   9.650  -7.703  1.00  3.34           N  
ATOM    840  CA  LEU A  59      22.710  10.732  -7.836  1.00  3.34           C  
ATOM    841  C   LEU A  59      22.213  11.922  -8.694  1.00  3.34           C  
ATOM    842  O   LEU A  59      23.032  12.686  -9.208  1.00  3.34           O  
ATOM    843  CB  LEU A  59      23.994  10.172  -8.449  1.00  3.34           C  
ATOM    844  CG  LEU A  59      24.724   9.121  -7.602  1.00  3.34           C  
ATOM    845  CD1 LEU A  59      25.866   8.529  -8.406  1.00  3.34           C  
ATOM    846  CD2 LEU A  59      25.226   9.768  -6.326  1.00  3.34           C  
ATOM    847  H   LEU A  59      21.401   9.205  -8.542  1.00  3.34           H  
ATOM    848  HA  LEU A  59      22.935  11.111  -6.841  1.00  3.34           H  
ATOM    849 1HB  LEU A  59      23.750   9.719  -9.409  1.00  3.34           H  
ATOM    850 2HB  LEU A  59      24.684  10.998  -8.625  1.00  3.34           H  
ATOM    851  HG  LEU A  59      24.038   8.314  -7.350  1.00  3.34           H  
ATOM    852 1HD1 LEU A  59      26.378   7.775  -7.809  1.00  3.34           H  
ATOM    853 2HD1 LEU A  59      25.473   8.068  -9.313  1.00  3.34           H  
ATOM    854 3HD1 LEU A  59      26.568   9.317  -8.675  1.00  3.34           H  
ATOM    855 1HD2 LEU A  59      25.740   9.023  -5.716  1.00  3.34           H  
ATOM    856 2HD2 LEU A  59      25.917  10.574  -6.572  1.00  3.34           H  
ATOM    857 3HD2 LEU A  59      24.381  10.173  -5.765  1.00  3.34           H  
ATOM    858  N   LEU A  60      20.897  12.048  -8.907  1.00  3.37           N  
ATOM    859  CA  LEU A  60      20.361  13.085  -9.819  1.00  3.37           C  
ATOM    860  C   LEU A  60      18.850  13.419  -9.681  1.00  3.37           C  
ATOM    861  O   LEU A  60      18.034  12.558  -9.356  1.00  3.37           O  
ATOM    862  CB  LEU A  60      20.670  12.659 -11.281  1.00  3.37           C  
ATOM    863  CG  LEU A  60      20.130  13.528 -12.420  1.00  3.37           C  
ATOM    864  CD1 LEU A  60      20.837  14.867 -12.435  1.00  3.37           C  
ATOM    865  CD2 LEU A  60      20.307  12.783 -13.720  1.00  3.37           C  
ATOM    866  H   LEU A  60      20.255  11.419  -8.429  1.00  3.37           H  
ATOM    867  HA  LEU A  60      20.911  14.002  -9.618  1.00  3.37           H  
ATOM    868 1HB  LEU A  60      21.751  12.652 -11.400  1.00  3.37           H  
ATOM    869 2HB  LEU A  60      20.334  11.665 -11.457  1.00  3.37           H  
ATOM    870  HG  LEU A  60      19.075  13.704 -12.275  1.00  3.37           H  
ATOM    871 1HD1 LEU A  60      20.433  15.474 -13.245  1.00  3.37           H  
ATOM    872 2HD1 LEU A  60      20.683  15.379 -11.493  1.00  3.37           H  
ATOM    873 3HD1 LEU A  60      21.904  14.713 -12.590  1.00  3.37           H  
ATOM    874 1HD2 LEU A  60      19.908  13.384 -14.539  1.00  3.37           H  
ATOM    875 2HD2 LEU A  60      21.366  12.591 -13.890  1.00  3.37           H  
ATOM    876 3HD2 LEU A  60      19.770  11.836 -13.668  1.00  3.37           H  
ATOM    877  N   THR A  61      18.468  14.685  -9.887  1.00  3.21           N  
ATOM    878  CA  THR A  61      17.031  14.957 -10.021  1.00  3.21           C  
ATOM    879  C   THR A  61      16.747  15.166 -11.500  1.00  3.21           C  
ATOM    880  O   THR A  61      17.398  15.989 -12.150  1.00  3.21           O  
ATOM    881  CB  THR A  61      16.510  16.203  -9.278  1.00  3.21           C  
ATOM    882  OG1 THR A  61      16.728  16.089  -7.873  1.00  3.21           O  
ATOM    883  CG2 THR A  61      14.966  16.320  -9.541  1.00  3.21           C  
ATOM    884  H   THR A  61      19.150  15.411 -10.058  1.00  3.21           H  
ATOM    885  HA  THR A  61      16.455  14.092  -9.689  1.00  3.21           H  
ATOM    886  HB  THR A  61      17.011  17.098  -9.646  1.00  3.21           H  
ATOM    887  HG1 THR A  61      16.501  15.190  -7.581  1.00  3.21           H  
ATOM    888 1HG2 THR A  61      14.556  17.169  -9.048  1.00  3.21           H  
ATOM    889 2HG2 THR A  61      14.775  16.426 -10.599  1.00  3.21           H  
ATOM    890 3HG2 THR A  61      14.468  15.423  -9.177  1.00  3.21           H  
ATOM    891  N   CYS A  62      15.747  14.463 -12.012  1.00  2.94           N  
ATOM    892  CA  CYS A  62      15.357  14.588 -13.399  1.00  2.94           C  
ATOM    893  C   CYS A  62      14.046  15.339 -13.514  1.00  2.94           C  
ATOM    894  O   CYS A  62      12.969  14.776 -13.313  1.00  2.94           O  
ATOM    895  CB  CYS A  62      15.171  13.224 -14.013  1.00  2.94           C  
ATOM    896  SG  CYS A  62      16.627  12.213 -14.027  1.00  2.94           S  
ATOM    897  H   CYS A  62      15.247  13.803 -11.420  1.00  2.94           H  
ATOM    898  HA  CYS A  62      16.130  15.129 -13.943  1.00  2.94           H  
ATOM    899 1HB  CYS A  62      14.406  12.688 -13.463  1.00  2.94           H  
ATOM    900 2HB  CYS A  62      14.818  13.339 -15.018  1.00  2.94           H  
ATOM    901  HG  CYS A  62      16.002  11.110 -14.448  1.00  2.94           H  
ATOM    902  N   GLY A  63      14.133  16.640 -13.748  1.00  2.67           N  
ATOM    903  CA  GLY A  63      12.928  17.453 -13.786  1.00  2.67           C  
ATOM    904  C   GLY A  63      12.299  17.425 -15.167  1.00  2.67           C  
ATOM    905  O   GLY A  63      12.955  17.067 -16.147  1.00  2.67           O  
ATOM    906  H   GLY A  63      15.039  17.067 -13.897  1.00  2.67           H  
ATOM    907 1HA  GLY A  63      12.217  17.104 -13.047  1.00  2.67           H  
ATOM    908 2HA  GLY A  63      13.176  18.479 -13.518  1.00  2.67           H  
ATOM    909  N   SER A  64      11.055  17.858 -15.249  1.00  2.46           N  
ATOM    910  CA  SER A  64      10.388  18.015 -16.524  1.00  2.46           C  
ATOM    911  C   SER A  64      11.130  19.056 -17.328  1.00  2.46           C  
ATOM    912  O   SER A  64      11.552  20.049 -16.749  1.00  2.46           O  
ATOM    913  CB  SER A  64       8.960  18.491 -16.332  1.00  2.46           C  
ATOM    914  OG  SER A  64       8.372  18.873 -17.570  1.00  2.46           O  
ATOM    915  H   SER A  64      10.551  18.073 -14.393  1.00  2.46           H  
ATOM    916  HA  SER A  64      10.375  17.048 -17.013  1.00  2.46           H  
ATOM    917 1HB  SER A  64       8.389  17.682 -15.891  1.00  2.46           H  
ATOM    918 2HB  SER A  64       8.933  19.314 -15.638  1.00  2.46           H  
ATOM    919  HG  SER A  64       7.413  18.835 -17.417  1.00  2.46           H  
ATOM    920  N   PRO A  65      11.252  18.914 -18.657  1.00  2.27           N  
ATOM    921  CA  PRO A  65      11.829  19.892 -19.560  1.00  2.27           C  
ATOM    922  C   PRO A  65      11.227  21.282 -19.356  1.00  2.27           C  
ATOM    923  O   PRO A  65      11.878  22.287 -19.642  1.00  2.27           O  
ATOM    924  CB  PRO A  65      11.459  19.325 -20.933  1.00  2.27           C  
ATOM    925  CG  PRO A  65      11.409  17.831 -20.717  1.00  2.27           C  
ATOM    926  CD  PRO A  65      10.836  17.656 -19.327  1.00  2.27           C  
ATOM    927  HA  PRO A  65      12.918  19.916 -19.416  1.00  2.27           H  
ATOM    928 1HB  PRO A  65      10.499  19.746 -21.266  1.00  2.27           H  
ATOM    929 2HB  PRO A  65      12.215  19.625 -21.674  1.00  2.27           H  
ATOM    930 1HG  PRO A  65      10.789  17.357 -21.492  1.00  2.27           H  
ATOM    931 2HG  PRO A  65      12.418  17.403 -20.808  1.00  2.27           H  
ATOM    932 1HD  PRO A  65       9.741  17.560 -19.357  1.00  2.27           H  
ATOM    933 2HD  PRO A  65      11.335  16.780 -18.883  1.00  2.27           H  
ATOM    934  N   ARG A  66       9.973  21.355 -18.888  1.00  2.06           N  
ATOM    935  CA  ARG A  66       9.346  22.649 -18.674  1.00  2.06           C  
ATOM    936  C   ARG A  66       9.836  23.395 -17.423  1.00  2.06           C  
ATOM    937  O   ARG A  66       9.675  24.616 -17.335  1.00  2.06           O  
ATOM    938  CB  ARG A  66       7.835  22.511 -18.638  1.00  2.06           C  
ATOM    939  CG  ARG A  66       7.228  22.208 -20.004  1.00  2.06           C  
ATOM    940  CD  ARG A  66       5.748  22.049 -19.966  1.00  2.06           C  
ATOM    941  NE  ARG A  66       5.198  21.911 -21.313  1.00  2.06           N  
ATOM    942  CZ  ARG A  66       3.932  21.543 -21.605  1.00  2.06           C  
ATOM    943  NH1 ARG A  66       3.086  21.238 -20.647  1.00  2.06           N  
ATOM    944  NH2 ARG A  66       3.541  21.481 -22.868  1.00  2.06           N  
ATOM    945  H   ARG A  66       9.450  20.510 -18.634  1.00  2.06           H  
ATOM    946  HA  ARG A  66       9.585  23.272 -19.535  1.00  2.06           H  
ATOM    947 1HB  ARG A  66       7.562  21.704 -17.958  1.00  2.06           H  
ATOM    948 2HB  ARG A  66       7.391  23.429 -18.261  1.00  2.06           H  
ATOM    949 1HG  ARG A  66       7.467  23.020 -20.691  1.00  2.06           H  
ATOM    950 2HG  ARG A  66       7.659  21.278 -20.384  1.00  2.06           H  
ATOM    951 1HD  ARG A  66       5.482  21.157 -19.394  1.00  2.06           H  
ATOM    952 2HD  ARG A  66       5.297  22.925 -19.501  1.00  2.06           H  
ATOM    953  HE  ARG A  66       5.808  22.131 -22.089  1.00  2.06           H  
ATOM    954 1HH1 ARG A  66       3.353  21.236 -19.662  1.00  2.06           H  
ATOM    955 2HH1 ARG A  66       2.131  20.929 -20.846  1.00  2.06           H  
ATOM    956 1HH2 ARG A  66       4.189  21.711 -23.611  1.00  2.06           H  
ATOM    957 2HH2 ARG A  66       2.596  21.202 -23.086  1.00  2.06           H  
ATOM    958  N   CYS A  67      10.349  22.679 -16.423  1.00  1.82           N  
ATOM    959  CA  CYS A  67      10.760  23.351 -15.195  1.00  1.82           C  
ATOM    960  C   CYS A  67      11.970  22.735 -14.437  1.00  1.82           C  
ATOM    961  O   CYS A  67      11.972  22.713 -13.193  1.00  1.82           O  
ATOM    962  CB  CYS A  67       9.554  23.354 -14.278  1.00  1.82           C  
ATOM    963  SG  CYS A  67       8.915  21.672 -13.896  1.00  1.82           S  
ATOM    964  H   CYS A  67      10.516  21.678 -16.534  1.00  1.82           H  
ATOM    965  HA  CYS A  67      11.004  24.383 -15.447  1.00  1.82           H  
ATOM    966 1HB  CYS A  67       9.819  23.852 -13.375  1.00  1.82           H  
ATOM    967 2HB  CYS A  67       8.746  23.926 -14.734  1.00  1.82           H  
ATOM    968  HG  CYS A  67       8.208  22.036 -12.818  1.00  1.82           H  
ATOM    969  N   PRO A  68      13.084  22.403 -15.122  1.00  1.57           N  
ATOM    970  CA  PRO A  68      14.252  21.730 -14.567  1.00  1.57           C  
ATOM    971  C   PRO A  68      15.030  22.557 -13.551  1.00  1.57           C  
ATOM    972  O   PRO A  68      15.783  22.012 -12.746  1.00  1.57           O  
ATOM    973  CB  PRO A  68      15.109  21.489 -15.808  1.00  1.57           C  
ATOM    974  CG  PRO A  68      14.697  22.580 -16.783  1.00  1.57           C  
ATOM    975  CD  PRO A  68      13.238  22.787 -16.539  1.00  1.57           C  
ATOM    976  HA  PRO A  68      13.931  20.775 -14.122  1.00  1.57           H  
ATOM    977 1HB  PRO A  68      16.173  21.539 -15.541  1.00  1.57           H  
ATOM    978 2HB  PRO A  68      14.915  20.476 -16.200  1.00  1.57           H  
ATOM    979 1HG  PRO A  68      15.288  23.486 -16.622  1.00  1.57           H  
ATOM    980 2HG  PRO A  68      14.898  22.255 -17.815  1.00  1.57           H  
ATOM    981 1HD  PRO A  68      12.954  23.829 -16.715  1.00  1.57           H  
ATOM    982 2HD  PRO A  68      12.724  22.105 -17.185  1.00  1.57           H  
ATOM    983  N   LEU A  69      14.848  23.872 -13.589  1.00  1.36           N  
ATOM    984  CA  LEU A  69      15.580  24.757 -12.697  1.00  1.36           C  
ATOM    985  C   LEU A  69      14.767  25.196 -11.491  1.00  1.36           C  
ATOM    986  O   LEU A  69      15.244  25.977 -10.669  1.00  1.36           O  
ATOM    987  CB  LEU A  69      16.072  25.976 -13.469  1.00  1.36           C  
ATOM    988  CG  LEU A  69      17.011  25.649 -14.628  1.00  1.36           C  
ATOM    989  CD1 LEU A  69      17.402  26.928 -15.335  1.00  1.36           C  
ATOM    990  CD2 LEU A  69      18.223  24.904 -14.094  1.00  1.36           C  
ATOM    991  H   LEU A  69      14.215  24.277 -14.260  1.00  1.36           H  
ATOM    992  HA  LEU A  69      16.453  24.218 -12.331  1.00  1.36           H  
ATOM    993 1HB  LEU A  69      15.207  26.501 -13.871  1.00  1.36           H  
ATOM    994 2HB  LEU A  69      16.596  26.640 -12.783  1.00  1.36           H  
ATOM    995  HG  LEU A  69      16.497  25.021 -15.344  1.00  1.36           H  
ATOM    996 1HD1 LEU A  69      18.062  26.694 -16.171  1.00  1.36           H  
ATOM    997 2HD1 LEU A  69      16.507  27.424 -15.707  1.00  1.36           H  
ATOM    998 3HD1 LEU A  69      17.920  27.586 -14.637  1.00  1.36           H  
ATOM    999 1HD2 LEU A  69      18.892  24.657 -14.918  1.00  1.36           H  
ATOM   1000 2HD2 LEU A  69      18.749  25.530 -13.373  1.00  1.36           H  
ATOM   1001 3HD2 LEU A  69      17.896  23.983 -13.605  1.00  1.36           H  
ATOM   1002  N   ARG A  70      13.528  24.713 -11.385  1.00  1.20           N  
ATOM   1003  CA  ARG A  70      12.693  25.079 -10.249  1.00  1.20           C  
ATOM   1004  C   ARG A  70      12.352  23.891  -9.365  1.00  1.20           C  
ATOM   1005  O   ARG A  70      12.128  24.056  -8.165  1.00  1.20           O  
ATOM   1006  CB  ARG A  70      11.409  25.764 -10.685  1.00  1.20           C  
ATOM   1007  CG  ARG A  70      11.544  27.166 -11.213  1.00  1.20           C  
ATOM   1008  CD  ARG A  70      10.193  27.721 -11.590  1.00  1.20           C  
ATOM   1009  NE  ARG A  70      10.239  29.152 -11.866  1.00  1.20           N  
ATOM   1010  CZ  ARG A  70      10.603  29.736 -13.025  1.00  1.20           C  
ATOM   1011  NH1 ARG A  70      10.960  29.010 -14.054  1.00  1.20           N  
ATOM   1012  NH2 ARG A  70      10.602  31.056 -13.121  1.00  1.20           N  
ATOM   1013  H   ARG A  70      13.160  24.066 -12.085  1.00  1.20           H  
ATOM   1014  HA  ARG A  70      13.240  25.795  -9.638  1.00  1.20           H  
ATOM   1015 1HB  ARG A  70      10.958  25.195 -11.484  1.00  1.20           H  
ATOM   1016 2HB  ARG A  70      10.703  25.784  -9.855  1.00  1.20           H  
ATOM   1017 1HG  ARG A  70      11.982  27.794 -10.441  1.00  1.20           H  
ATOM   1018 2HG  ARG A  70      12.187  27.167 -12.091  1.00  1.20           H  
ATOM   1019 1HD  ARG A  70       9.819  27.219 -12.473  1.00  1.20           H  
ATOM   1020 2HD  ARG A  70       9.493  27.559 -10.756  1.00  1.20           H  
ATOM   1021  HE  ARG A  70       9.952  29.758 -11.082  1.00  1.20           H  
ATOM   1022 1HH1 ARG A  70      10.958  28.008 -13.983  1.00  1.20           H  
ATOM   1023 2HH1 ARG A  70      11.231  29.460 -14.915  1.00  1.20           H  
ATOM   1024 1HH2 ARG A  70      10.336  31.621 -12.328  1.00  1.20           H  
ATOM   1025 2HH2 ARG A  70      10.878  31.505 -13.981  1.00  1.20           H  
ATOM   1026  N   PHE A  71      12.298  22.696  -9.946  1.00  1.12           N  
ATOM   1027  CA  PHE A  71      11.884  21.514  -9.192  1.00  1.12           C  
ATOM   1028  C   PHE A  71      13.026  20.523  -8.910  1.00  1.12           C  
ATOM   1029  O   PHE A  71      13.568  19.892  -9.820  1.00  1.12           O  
ATOM   1030  CB  PHE A  71      10.754  20.868  -9.958  1.00  1.12           C  
ATOM   1031  CG  PHE A  71       9.513  21.734  -9.992  1.00  1.12           C  
ATOM   1032  CD1 PHE A  71       9.466  22.809 -10.805  1.00  1.12           C  
ATOM   1033  CD2 PHE A  71       8.402  21.444  -9.278  1.00  1.12           C  
ATOM   1034  CE1 PHE A  71       8.344  23.614 -10.900  1.00  1.12           C  
ATOM   1035  CE2 PHE A  71       7.273  22.230  -9.385  1.00  1.12           C  
ATOM   1036  CZ  PHE A  71       7.252  23.312 -10.187  1.00  1.12           C  
ATOM   1037  H   PHE A  71      12.480  22.612 -10.946  1.00  1.12           H  
ATOM   1038  HA  PHE A  71      11.491  21.844  -8.230  1.00  1.12           H  
ATOM   1039 1HB  PHE A  71      11.068  20.689 -10.990  1.00  1.12           H  
ATOM   1040 2HB  PHE A  71      10.504  19.918  -9.526  1.00  1.12           H  
ATOM   1041  HD1 PHE A  71      10.346  23.027 -11.386  1.00  1.12           H  
ATOM   1042  HD2 PHE A  71       8.402  20.580  -8.631  1.00  1.12           H  
ATOM   1043  HE1 PHE A  71       8.332  24.485 -11.558  1.00  1.12           H  
ATOM   1044  HE2 PHE A  71       6.399  21.992  -8.833  1.00  1.12           H  
ATOM   1045  HZ  PHE A  71       6.354  23.932 -10.260  1.00  1.12           H  
ATOM   1046  N   THR A  72      13.368  20.390  -7.623  1.00  1.11           N  
ATOM   1047  CA  THR A  72      14.466  19.540  -7.133  1.00  1.11           C  
ATOM   1048  C   THR A  72      13.958  18.465  -6.167  1.00  1.11           C  
ATOM   1049  O   THR A  72      13.082  18.744  -5.343  1.00  1.11           O  
ATOM   1050  CB  THR A  72      15.573  20.381  -6.464  1.00  1.11           C  
ATOM   1051  OG1 THR A  72      16.124  21.295  -7.427  1.00  1.11           O  
ATOM   1052  CG2 THR A  72      16.688  19.482  -5.932  1.00  1.11           C  
ATOM   1053  H   THR A  72      12.848  20.949  -6.938  1.00  1.11           H  
ATOM   1054  HA  THR A  72      14.922  19.046  -7.986  1.00  1.11           H  
ATOM   1055  HB  THR A  72      15.148  20.954  -5.640  1.00  1.11           H  
ATOM   1056  HG1 THR A  72      16.290  20.825  -8.254  1.00  1.11           H  
ATOM   1057 1HG2 THR A  72      17.459  20.096  -5.473  1.00  1.11           H  
ATOM   1058 2HG2 THR A  72      16.294  18.795  -5.186  1.00  1.11           H  
ATOM   1059 3HG2 THR A  72      17.120  18.913  -6.756  1.00  1.11           H  
ATOM   1060  N   ILE A  73      14.449  17.225  -6.289  1.00  1.19           N  
ATOM   1061  CA  ILE A  73      13.985  16.167  -5.396  1.00  1.19           C  
ATOM   1062  C   ILE A  73      15.068  15.572  -4.510  1.00  1.19           C  
ATOM   1063  O   ILE A  73      16.166  15.230  -4.962  1.00  1.19           O  
ATOM   1064  CB  ILE A  73      13.272  15.036  -6.149  1.00  1.19           C  
ATOM   1065  CG1 ILE A  73      12.075  15.549  -6.811  1.00  1.19           C  
ATOM   1066  CG2 ILE A  73      12.861  13.900  -5.201  1.00  1.19           C  
ATOM   1067  CD1 ILE A  73      11.498  14.556  -7.651  1.00  1.19           C  
ATOM   1068  H   ILE A  73      15.181  17.006  -6.963  1.00  1.19           H  
ATOM   1069  HA  ILE A  73      13.249  16.605  -4.738  1.00  1.19           H  
ATOM   1070  HB  ILE A  73      13.936  14.636  -6.911  1.00  1.19           H  
ATOM   1071 1HG1 ILE A  73      11.348  15.829  -6.050  1.00  1.19           H  
ATOM   1072 2HG1 ILE A  73      12.311  16.423  -7.413  1.00  1.19           H  
ATOM   1073 1HG2 ILE A  73      12.364  13.121  -5.760  1.00  1.19           H  
ATOM   1074 2HG2 ILE A  73      13.736  13.485  -4.715  1.00  1.19           H  
ATOM   1075 3HG2 ILE A  73      12.185  14.277  -4.445  1.00  1.19           H  
ATOM   1076 1HD1 ILE A  73      10.605  14.926  -8.095  1.00  1.19           H  
ATOM   1077 2HD1 ILE A  73      12.212  14.275  -8.417  1.00  1.19           H  
ATOM   1078 3HD1 ILE A  73      11.258  13.710  -7.046  1.00  1.19           H  
ATOM   1079  N   SER A  74      14.730  15.469  -3.233  1.00  1.36           N  
ATOM   1080  CA  SER A  74      15.584  14.907  -2.199  1.00  1.36           C  
ATOM   1081  C   SER A  74      14.868  13.735  -1.552  1.00  1.36           C  
ATOM   1082  O   SER A  74      13.695  13.485  -1.837  1.00  1.36           O  
ATOM   1083  CB  SER A  74      15.949  15.944  -1.164  1.00  1.36           C  
ATOM   1084  OG  SER A  74      16.681  16.994  -1.740  1.00  1.36           O  
ATOM   1085  H   SER A  74      13.789  15.781  -2.982  1.00  1.36           H  
ATOM   1086  HA  SER A  74      16.501  14.537  -2.658  1.00  1.36           H  
ATOM   1087 1HB  SER A  74      15.041  16.336  -0.703  1.00  1.36           H  
ATOM   1088 2HB  SER A  74      16.537  15.476  -0.378  1.00  1.36           H  
ATOM   1089  HG  SER A  74      17.353  16.578  -2.292  1.00  1.36           H  
ATOM   1090  N   ARG A  75      15.578  12.981  -0.729  1.00  1.57           N  
ATOM   1091  CA  ARG A  75      14.963  11.841  -0.065  1.00  1.57           C  
ATOM   1092  C   ARG A  75      15.584  11.590   1.296  1.00  1.57           C  
ATOM   1093  O   ARG A  75      16.735  11.955   1.544  1.00  1.57           O  
ATOM   1094  CB  ARG A  75      15.125  10.589  -0.924  1.00  1.57           C  
ATOM   1095  CG  ARG A  75      16.556  10.157  -1.108  1.00  1.57           C  
ATOM   1096  CD  ARG A  75      16.700   9.050  -2.088  1.00  1.57           C  
ATOM   1097  NE  ARG A  75      18.088   8.623  -2.179  1.00  1.57           N  
ATOM   1098  CZ  ARG A  75      19.012   9.194  -2.979  1.00  1.57           C  
ATOM   1099  NH1 ARG A  75      18.680  10.200  -3.756  1.00  1.57           N  
ATOM   1100  NH2 ARG A  75      20.261   8.754  -2.989  1.00  1.57           N  
ATOM   1101  H   ARG A  75      16.546  13.206  -0.543  1.00  1.57           H  
ATOM   1102  HA  ARG A  75      13.903  12.045   0.075  1.00  1.57           H  
ATOM   1103 1HB  ARG A  75      14.584   9.761  -0.465  1.00  1.57           H  
ATOM   1104 2HB  ARG A  75      14.703  10.764  -1.910  1.00  1.57           H  
ATOM   1105 1HG  ARG A  75      17.146  11.004  -1.456  1.00  1.57           H  
ATOM   1106 2HG  ARG A  75      16.945   9.812  -0.147  1.00  1.57           H  
ATOM   1107 1HD  ARG A  75      16.099   8.195  -1.765  1.00  1.57           H  
ATOM   1108 2HD  ARG A  75      16.372   9.378  -3.075  1.00  1.57           H  
ATOM   1109  HE  ARG A  75      18.381   7.852  -1.598  1.00  1.57           H  
ATOM   1110 1HH1 ARG A  75      17.735  10.550  -3.762  1.00  1.57           H  
ATOM   1111 2HH1 ARG A  75      19.387  10.627  -4.353  1.00  1.57           H  
ATOM   1112 1HH2 ARG A  75      20.536   7.982  -2.401  1.00  1.57           H  
ATOM   1113 2HH2 ARG A  75      20.948   9.203  -3.621  1.00  1.57           H  
ATOM   1114  N   ASP A  76      14.820  10.935   2.161  1.00  1.78           N  
ATOM   1115  CA  ASP A  76      15.303  10.529   3.468  1.00  1.78           C  
ATOM   1116  C   ASP A  76      14.961   9.067   3.705  1.00  1.78           C  
ATOM   1117  O   ASP A  76      13.815   8.686   4.007  1.00  1.78           O  
ATOM   1118  CB  ASP A  76      14.737  11.427   4.562  1.00  1.78           C  
ATOM   1119  CG  ASP A  76      15.286  11.091   5.992  1.00  1.78           C  
ATOM   1120  OD1 ASP A  76      15.826  10.001   6.197  1.00  1.78           O  
ATOM   1121  OD2 ASP A  76      15.135  11.933   6.881  1.00  1.78           O  
ATOM   1122  H   ASP A  76      13.862  10.721   1.895  1.00  1.78           H  
ATOM   1123  HA  ASP A  76      16.388  10.627   3.483  1.00  1.78           H  
ATOM   1124 1HB  ASP A  76      14.975  12.469   4.330  1.00  1.78           H  
ATOM   1125 2HB  ASP A  76      13.650  11.336   4.574  1.00  1.78           H  
ATOM   1126  N   ASN A  77      15.984   8.236   3.582  1.00  1.92           N  
ATOM   1127  CA  ASN A  77      15.808   6.801   3.630  1.00  1.92           C  
ATOM   1128  C   ASN A  77      15.510   6.277   5.031  1.00  1.92           C  
ATOM   1129  O   ASN A  77      15.161   5.108   5.188  1.00  1.92           O  
ATOM   1130  CB  ASN A  77      17.017   6.111   3.049  1.00  1.92           C  
ATOM   1131  CG  ASN A  77      17.140   6.366   1.572  1.00  1.92           C  
ATOM   1132  OD1 ASN A  77      16.209   6.874   0.934  1.00  1.92           O  
ATOM   1133  ND2 ASN A  77      18.266   6.006   1.015  1.00  1.92           N  
ATOM   1134  H   ASN A  77      16.902   8.619   3.398  1.00  1.92           H  
ATOM   1135  HA  ASN A  77      14.948   6.548   3.010  1.00  1.92           H  
ATOM   1136 1HB  ASN A  77      17.919   6.462   3.550  1.00  1.92           H  
ATOM   1137 2HB  ASN A  77      16.941   5.036   3.218  1.00  1.92           H  
ATOM   1138 1HD2 ASN A  77      18.405   6.125   0.035  1.00  1.92           H  
ATOM   1139 2HD2 ASN A  77      18.987   5.592   1.571  1.00  1.92           H  
ATOM   1140  N   SER A  78      15.665   7.119   6.063  1.00  1.94           N  
ATOM   1141  CA  SER A  78      15.357   6.662   7.412  1.00  1.94           C  
ATOM   1142  C   SER A  78      13.873   6.885   7.711  1.00  1.94           C  
ATOM   1143  O   SER A  78      13.356   6.418   8.728  1.00  1.94           O  
ATOM   1144  CB  SER A  78      16.233   7.349   8.452  1.00  1.94           C  
ATOM   1145  OG  SER A  78      15.931   8.713   8.599  1.00  1.94           O  
ATOM   1146  H   SER A  78      15.936   8.102   5.922  1.00  1.94           H  
ATOM   1147  HA  SER A  78      15.555   5.591   7.469  1.00  1.94           H  
ATOM   1148 1HB  SER A  78      16.114   6.847   9.410  1.00  1.94           H  
ATOM   1149 2HB  SER A  78      17.276   7.243   8.157  1.00  1.94           H  
ATOM   1150  HG  SER A  78      15.962   9.111   7.698  1.00  1.94           H  
ATOM   1151  N   LYS A  79      13.197   7.625   6.823  1.00  1.83           N  
ATOM   1152  CA  LYS A  79      11.788   7.957   6.973  1.00  1.83           C  
ATOM   1153  C   LYS A  79      10.969   7.398   5.811  1.00  1.83           C  
ATOM   1154  O   LYS A  79       9.738   7.411   5.848  1.00  1.83           O  
ATOM   1155  CB  LYS A  79      11.601   9.470   7.045  1.00  1.83           C  
ATOM   1156  CG  LYS A  79      12.291  10.150   8.222  1.00  1.83           C  
ATOM   1157  CD  LYS A  79      12.063  11.658   8.187  1.00  1.83           C  
ATOM   1158  CE  LYS A  79      12.780  12.360   9.332  1.00  1.83           C  
ATOM   1159  NZ  LYS A  79      14.266  12.299   9.162  1.00  1.83           N  
ATOM   1160  H   LYS A  79      13.677   7.984   6.002  1.00  1.83           H  
ATOM   1161  HA  LYS A  79      11.417   7.509   7.894  1.00  1.83           H  
ATOM   1162 1HB  LYS A  79      12.000   9.917   6.131  1.00  1.83           H  
ATOM   1163 2HB  LYS A  79      10.540   9.707   7.088  1.00  1.83           H  
ATOM   1164 1HG  LYS A  79      11.914   9.743   9.160  1.00  1.83           H  
ATOM   1165 2HG  LYS A  79      13.368   9.962   8.170  1.00  1.83           H  
ATOM   1166 1HD  LYS A  79      12.452  12.053   7.245  1.00  1.83           H  
ATOM   1167 2HD  LYS A  79      10.997  11.875   8.242  1.00  1.83           H  
ATOM   1168 1HE  LYS A  79      12.470  13.402   9.363  1.00  1.83           H  
ATOM   1169 2HE  LYS A  79      12.511  11.881  10.272  1.00  1.83           H  
ATOM   1170 1HZ  LYS A  79      14.727  12.763   9.917  1.00  1.83           H  
ATOM   1171 2HZ  LYS A  79      14.573  11.335   9.124  1.00  1.83           H  
ATOM   1172 3HZ  LYS A  79      14.543  12.742   8.273  1.00  1.83           H  
ATOM   1173  N   ASN A  80      11.661   6.940   4.758  1.00  1.64           N  
ATOM   1174  CA  ASN A  80      11.041   6.457   3.521  1.00  1.64           C  
ATOM   1175  C   ASN A  80      10.174   7.547   2.917  1.00  1.64           C  
ATOM   1176  O   ASN A  80       9.053   7.302   2.447  1.00  1.64           O  
ATOM   1177  CB  ASN A  80      10.232   5.199   3.760  1.00  1.64           C  
ATOM   1178  CG  ASN A  80      11.086   4.060   4.250  1.00  1.64           C  
ATOM   1179  OD1 ASN A  80      12.132   3.750   3.677  1.00  1.64           O  
ATOM   1180  ND2 ASN A  80      10.658   3.436   5.316  1.00  1.64           N  
ATOM   1181  H   ASN A  80      12.672   6.991   4.785  1.00  1.64           H  
ATOM   1182  HA  ASN A  80      11.830   6.239   2.807  1.00  1.64           H  
ATOM   1183 1HB  ASN A  80       9.429   5.378   4.471  1.00  1.64           H  
ATOM   1184 2HB  ASN A  80       9.764   4.912   2.826  1.00  1.64           H  
ATOM   1185 1HD2 ASN A  80      11.185   2.672   5.693  1.00  1.64           H  
ATOM   1186 2HD2 ASN A  80       9.805   3.724   5.753  1.00  1.64           H  
ATOM   1187  N   THR A  81      10.721   8.764   2.957  1.00  1.41           N  
ATOM   1188  CA  THR A  81      10.042   9.947   2.467  1.00  1.41           C  
ATOM   1189  C   THR A  81      10.805  10.669   1.364  1.00  1.41           C  
ATOM   1190  O   THR A  81      12.026  10.867   1.435  1.00  1.41           O  
ATOM   1191  CB  THR A  81       9.754  10.921   3.631  1.00  1.41           C  
ATOM   1192  OG1 THR A  81       8.920  10.267   4.615  1.00  1.41           O  
ATOM   1193  CG2 THR A  81       9.017  12.163   3.135  1.00  1.41           C  
ATOM   1194  H   THR A  81      11.658   8.849   3.354  1.00  1.41           H  
ATOM   1195  HA  THR A  81       9.095   9.634   2.051  1.00  1.41           H  
ATOM   1196  HB  THR A  81      10.695  11.214   4.094  1.00  1.41           H  
ATOM   1197  HG1 THR A  81       9.249   9.373   4.804  1.00  1.41           H  
ATOM   1198 1HG2 THR A  81       8.823  12.823   3.975  1.00  1.41           H  
ATOM   1199 2HG2 THR A  81       9.611  12.689   2.401  1.00  1.41           H  
ATOM   1200 3HG2 THR A  81       8.080  11.873   2.690  1.00  1.41           H  
ATOM   1201  N   LEU A  82      10.076  11.054   0.328  1.00  1.21           N  
ATOM   1202  CA  LEU A  82      10.640  11.795  -0.779  1.00  1.21           C  
ATOM   1203  C   LEU A  82      10.188  13.237  -0.629  1.00  1.21           C  
ATOM   1204  O   LEU A  82       9.076  13.502  -0.161  1.00  1.21           O  
ATOM   1205  CB  LEU A  82      10.120  11.253  -2.117  1.00  1.21           C  
ATOM   1206  CG  LEU A  82      10.511   9.823  -2.501  1.00  1.21           C  
ATOM   1207  CD1 LEU A  82      12.022   9.656  -2.381  1.00  1.21           C  
ATOM   1208  CD2 LEU A  82       9.734   8.799  -1.623  1.00  1.21           C  
ATOM   1209  H   LEU A  82       9.087  10.835   0.326  1.00  1.21           H  
ATOM   1210  HA  LEU A  82      11.726  11.750  -0.749  1.00  1.21           H  
ATOM   1211 1HB  LEU A  82       9.037  11.296  -2.105  1.00  1.21           H  
ATOM   1212 2HB  LEU A  82      10.475  11.911  -2.910  1.00  1.21           H  
ATOM   1213  HG  LEU A  82      10.243   9.668  -3.529  1.00  1.21           H  
ATOM   1214 1HD1 LEU A  82      12.316   8.648  -2.676  1.00  1.21           H  
ATOM   1215 2HD1 LEU A  82      12.520  10.383  -3.025  1.00  1.21           H  
ATOM   1216 3HD1 LEU A  82      12.308   9.826  -1.348  1.00  1.21           H  
ATOM   1217 1HD2 LEU A  82      10.001   7.787  -1.926  1.00  1.21           H  
ATOM   1218 2HD2 LEU A  82       9.976   8.927  -0.585  1.00  1.21           H  
ATOM   1219 3HD2 LEU A  82       8.658   8.948  -1.758  1.00  1.21           H  
ATOM   1220  N   TYR A  83      11.014  14.177  -1.059  1.00  1.05           N  
ATOM   1221  CA  TYR A  83      10.612  15.571  -0.974  1.00  1.05           C  
ATOM   1222  C   TYR A  83      10.786  16.299  -2.286  1.00  1.05           C  
ATOM   1223  O   TYR A  83      11.826  16.187  -2.930  1.00  1.05           O  
ATOM   1224  CB  TYR A  83      11.442  16.286   0.083  1.00  1.05           C  
ATOM   1225  CG  TYR A  83      11.309  15.740   1.476  1.00  1.05           C  
ATOM   1226  CD1 TYR A  83      12.110  14.676   1.896  1.00  1.05           C  
ATOM   1227  CD2 TYR A  83      10.403  16.313   2.341  1.00  1.05           C  
ATOM   1228  CE1 TYR A  83      11.993  14.204   3.188  1.00  1.05           C  
ATOM   1229  CE2 TYR A  83      10.288  15.848   3.626  1.00  1.05           C  
ATOM   1230  CZ  TYR A  83      11.073  14.806   4.057  1.00  1.05           C  
ATOM   1231  OH  TYR A  83      10.952  14.360   5.352  1.00  1.05           O  
ATOM   1232  H   TYR A  83      11.929  13.924  -1.428  1.00  1.05           H  
ATOM   1233  HA  TYR A  83       9.563  15.618  -0.709  1.00  1.05           H  
ATOM   1234 1HB  TYR A  83      12.493  16.240  -0.198  1.00  1.05           H  
ATOM   1235 2HB  TYR A  83      11.156  17.338   0.103  1.00  1.05           H  
ATOM   1236  HD1 TYR A  83      12.829  14.220   1.209  1.00  1.05           H  
ATOM   1237  HD2 TYR A  83       9.782  17.143   2.002  1.00  1.05           H  
ATOM   1238  HE1 TYR A  83      12.616  13.376   3.524  1.00  1.05           H  
ATOM   1239  HE2 TYR A  83       9.573  16.308   4.307  1.00  1.05           H  
ATOM   1240  HH  TYR A  83      11.448  13.549   5.454  1.00  1.05           H  
ATOM   1241  N   LEU A  84       9.801  17.115  -2.634  1.00  0.95           N  
ATOM   1242  CA  LEU A  84       9.863  17.934  -3.832  1.00  0.95           C  
ATOM   1243  C   LEU A  84       9.959  19.407  -3.459  1.00  0.95           C  
ATOM   1244  O   LEU A  84       9.031  19.985  -2.885  1.00  0.95           O  
ATOM   1245  CB  LEU A  84       8.627  17.690  -4.715  1.00  0.95           C  
ATOM   1246  CG  LEU A  84       8.529  18.556  -5.993  1.00  0.95           C  
ATOM   1247  CD1 LEU A  84       9.671  18.211  -6.923  1.00  0.95           C  
ATOM   1248  CD2 LEU A  84       7.171  18.340  -6.667  1.00  0.95           C  
ATOM   1249  H   LEU A  84       8.986  17.172  -2.028  1.00  0.95           H  
ATOM   1250  HA  LEU A  84      10.757  17.669  -4.397  1.00  0.95           H  
ATOM   1251 1HB  LEU A  84       8.654  16.663  -5.036  1.00  0.95           H  
ATOM   1252 2HB  LEU A  84       7.733  17.845  -4.128  1.00  0.95           H  
ATOM   1253  HG  LEU A  84       8.633  19.597  -5.720  1.00  0.95           H  
ATOM   1254 1HD1 LEU A  84       9.618  18.818  -7.800  1.00  0.95           H  
ATOM   1255 2HD1 LEU A  84      10.623  18.388  -6.415  1.00  0.95           H  
ATOM   1256 3HD1 LEU A  84       9.596  17.164  -7.204  1.00  0.95           H  
ATOM   1257 1HD2 LEU A  84       7.096  18.958  -7.553  1.00  0.95           H  
ATOM   1258 2HD2 LEU A  84       7.070  17.309  -6.944  1.00  0.95           H  
ATOM   1259 3HD2 LEU A  84       6.383  18.606  -5.982  1.00  0.95           H  
ATOM   1260  N   GLN A  85      11.094  20.008  -3.771  1.00  0.89           N  
ATOM   1261  CA  GLN A  85      11.361  21.401  -3.455  1.00  0.89           C  
ATOM   1262  C   GLN A  85      11.079  22.241  -4.677  1.00  0.89           C  
ATOM   1263  O   GLN A  85      11.729  22.065  -5.716  1.00  0.89           O  
ATOM   1264  CB  GLN A  85      12.812  21.572  -3.016  1.00  0.89           C  
ATOM   1265  CG  GLN A  85      13.265  22.988  -2.702  1.00  0.89           C  
ATOM   1266  CD  GLN A  85      12.719  23.560  -1.416  1.00  0.89           C  
ATOM   1267  OE1 GLN A  85      12.531  22.843  -0.419  1.00  0.89           O  
ATOM   1268  NE2 GLN A  85      12.494  24.868  -1.412  1.00  0.89           N  
ATOM   1269  H   GLN A  85      11.814  19.478  -4.258  1.00  0.89           H  
ATOM   1270  HA  GLN A  85      10.697  21.727  -2.655  1.00  0.89           H  
ATOM   1271 1HB  GLN A  85      12.988  20.963  -2.127  1.00  0.89           H  
ATOM   1272 2HB  GLN A  85      13.465  21.182  -3.800  1.00  0.89           H  
ATOM   1273 1HG  GLN A  85      14.351  23.007  -2.648  1.00  0.89           H  
ATOM   1274 2HG  GLN A  85      12.923  23.633  -3.516  1.00  0.89           H  
ATOM   1275 1HE2 GLN A  85      12.148  25.317  -0.592  1.00  0.89           H  
ATOM   1276 2HE2 GLN A  85      12.688  25.418  -2.249  1.00  0.89           H  
ATOM   1277  N   MET A  86      10.080  23.109  -4.588  1.00  0.86           N  
ATOM   1278  CA  MET A  86       9.707  23.909  -5.735  1.00  0.86           C  
ATOM   1279  C   MET A  86      10.102  25.354  -5.465  1.00  0.86           C  
ATOM   1280  O   MET A  86       9.580  25.981  -4.532  1.00  0.86           O  
ATOM   1281  CB  MET A  86       8.220  23.774  -5.930  1.00  0.86           C  
ATOM   1282  CG  MET A  86       7.780  22.327  -5.895  1.00  0.86           C  
ATOM   1283  SD  MET A  86       6.046  22.101  -6.167  1.00  0.86           S  
ATOM   1284  CE  MET A  86       5.461  22.826  -4.739  1.00  0.86           C  
ATOM   1285  H   MET A  86       9.549  23.212  -3.724  1.00  0.86           H  
ATOM   1286  HA  MET A  86      10.239  23.558  -6.621  1.00  0.86           H  
ATOM   1287 1HB  MET A  86       7.690  24.325  -5.152  1.00  0.86           H  
ATOM   1288 2HB  MET A  86       7.954  24.176  -6.901  1.00  0.86           H  
ATOM   1289 1HG  MET A  86       8.332  21.767  -6.609  1.00  0.86           H  
ATOM   1290 2HG  MET A  86       8.012  21.919  -4.903  1.00  0.86           H  
ATOM   1291 1HE  MET A  86       4.392  22.767  -4.731  1.00  0.86           H  
ATOM   1292 2HE  MET A  86       5.875  22.307  -3.889  1.00  0.86           H  
ATOM   1293 3HE  MET A  86       5.773  23.865  -4.712  1.00  0.86           H  
ATOM   1294  N   ASN A  87      11.027  25.883  -6.256  1.00  0.86           N  
ATOM   1295  CA  ASN A  87      11.548  27.234  -6.060  1.00  0.86           C  
ATOM   1296  C   ASN A  87      11.027  28.219  -7.090  1.00  0.86           C  
ATOM   1297  O   ASN A  87      10.604  27.817  -8.174  1.00  0.86           O  
ATOM   1298  CB  ASN A  87      13.061  27.195  -6.053  1.00  0.86           C  
ATOM   1299  CG  ASN A  87      13.560  26.397  -4.888  1.00  0.86           C  
ATOM   1300  OD1 ASN A  87      13.007  26.521  -3.782  1.00  0.86           O  
ATOM   1301  ND2 ASN A  87      14.574  25.597  -5.108  1.00  0.86           N  
ATOM   1302  H   ASN A  87      11.419  25.305  -7.007  1.00  0.86           H  
ATOM   1303  HA  ASN A  87      11.213  27.592  -5.086  1.00  0.86           H  
ATOM   1304 1HB  ASN A  87      13.417  26.735  -6.980  1.00  0.86           H  
ATOM   1305 2HB  ASN A  87      13.462  28.208  -6.006  1.00  0.86           H  
ATOM   1306 1HD2 ASN A  87      14.949  25.041  -4.370  1.00  0.86           H  
ATOM   1307 2HD2 ASN A  87      14.975  25.541  -6.026  1.00  0.86           H  
ATOM   1308  N   SER A  88      11.063  29.512  -6.754  1.00  0.88           N  
ATOM   1309  CA  SER A  88      10.674  30.563  -7.693  1.00  0.88           C  
ATOM   1310  C   SER A  88       9.322  30.268  -8.318  1.00  0.88           C  
ATOM   1311  O   SER A  88       9.166  30.262  -9.545  1.00  0.88           O  
ATOM   1312  CB  SER A  88      11.740  30.735  -8.755  1.00  0.88           C  
ATOM   1313  OG  SER A  88      12.956  31.124  -8.175  1.00  0.88           O  
ATOM   1314  H   SER A  88      11.379  29.778  -5.831  1.00  0.88           H  
ATOM   1315  HA  SER A  88      10.587  31.503  -7.142  1.00  0.88           H  
ATOM   1316 1HB  SER A  88      11.877  29.807  -9.293  1.00  0.88           H  
ATOM   1317 2HB  SER A  88      11.417  31.484  -9.474  1.00  0.88           H  
ATOM   1318  HG  SER A  88      12.763  31.912  -7.657  1.00  0.88           H  
ATOM   1319  N   LEU A  89       8.356  29.994  -7.452  1.00  0.90           N  
ATOM   1320  CA  LEU A  89       7.017  29.617  -7.879  1.00  0.90           C  
ATOM   1321  C   LEU A  89       6.309  30.689  -8.678  1.00  0.90           C  
ATOM   1322  O   LEU A  89       6.453  31.871  -8.413  1.00  0.90           O  
ATOM   1323  CB  LEU A  89       6.193  29.218  -6.654  1.00  0.90           C  
ATOM   1324  CG  LEU A  89       6.602  27.862  -6.039  1.00  0.90           C  
ATOM   1325  CD1 LEU A  89       5.889  27.618  -4.749  1.00  0.90           C  
ATOM   1326  CD2 LEU A  89       6.230  26.780  -7.025  1.00  0.90           C  
ATOM   1327  H   LEU A  89       8.578  30.064  -6.459  1.00  0.90           H  
ATOM   1328  HA  LEU A  89       7.104  28.738  -8.518  1.00  0.90           H  
ATOM   1329 1HB  LEU A  89       6.310  29.991  -5.888  1.00  0.90           H  
ATOM   1330 2HB  LEU A  89       5.158  29.175  -6.938  1.00  0.90           H  
ATOM   1331  HG  LEU A  89       7.679  27.850  -5.847  1.00  0.90           H  
ATOM   1332 1HD1 LEU A  89       6.193  26.655  -4.355  1.00  0.90           H  
ATOM   1333 2HD1 LEU A  89       6.149  28.405  -4.042  1.00  0.90           H  
ATOM   1334 3HD1 LEU A  89       4.817  27.615  -4.921  1.00  0.90           H  
ATOM   1335 1HD2 LEU A  89       6.490  25.829  -6.623  1.00  0.90           H  
ATOM   1336 2HD2 LEU A  89       5.156  26.810  -7.201  1.00  0.90           H  
ATOM   1337 3HD2 LEU A  89       6.755  26.939  -7.972  1.00  0.90           H  
ATOM   1338  N   ARG A  90       5.562  30.274  -9.688  1.00  0.91           N  
ATOM   1339  CA  ARG A  90       4.789  31.206 -10.500  1.00  0.91           C  
ATOM   1340  C   ARG A  90       3.307  30.941 -10.316  1.00  0.91           C  
ATOM   1341  O   ARG A  90       2.919  29.866  -9.874  1.00  0.91           O  
ATOM   1342  CB  ARG A  90       5.157  31.079 -11.974  1.00  0.91           C  
ATOM   1343  CG  ARG A  90       6.589  31.461 -12.316  1.00  0.91           C  
ATOM   1344  CD  ARG A  90       6.833  31.390 -13.781  1.00  0.91           C  
ATOM   1345  NE  ARG A  90       6.792  30.031 -14.280  1.00  0.91           N  
ATOM   1346  CZ  ARG A  90       6.671  29.707 -15.581  1.00  0.91           C  
ATOM   1347  NH1 ARG A  90       6.574  30.653 -16.485  1.00  0.91           N  
ATOM   1348  NH2 ARG A  90       6.646  28.439 -15.949  1.00  0.91           N  
ATOM   1349  H   ARG A  90       5.535  29.272  -9.914  1.00  0.91           H  
ATOM   1350  HA  ARG A  90       5.005  32.223 -10.173  1.00  0.91           H  
ATOM   1351 1HB  ARG A  90       5.020  30.038 -12.285  1.00  0.91           H  
ATOM   1352 2HB  ARG A  90       4.488  31.690 -12.579  1.00  0.91           H  
ATOM   1353 1HG  ARG A  90       6.791  32.476 -11.974  1.00  0.91           H  
ATOM   1354 2HG  ARG A  90       7.278  30.768 -11.819  1.00  0.91           H  
ATOM   1355 1HD  ARG A  90       6.066  31.965 -14.304  1.00  0.91           H  
ATOM   1356 2HD  ARG A  90       7.812  31.807 -14.007  1.00  0.91           H  
ATOM   1357  HE  ARG A  90       6.857  29.272 -13.604  1.00  0.91           H  
ATOM   1358 1HH1 ARG A  90       6.579  31.622 -16.207  1.00  0.91           H  
ATOM   1359 2HH1 ARG A  90       6.461  30.407 -17.459  1.00  0.91           H  
ATOM   1360 1HH2 ARG A  90       6.714  27.708 -15.252  1.00  0.91           H  
ATOM   1361 2HH2 ARG A  90       6.542  28.201 -16.924  1.00  0.91           H  
ATOM   1362  N   ALA A  91       2.449  31.875 -10.709  1.00  0.90           N  
ATOM   1363  CA  ALA A  91       1.002  31.644 -10.605  1.00  0.90           C  
ATOM   1364  C   ALA A  91       0.600  30.378 -11.377  1.00  0.90           C  
ATOM   1365  O   ALA A  91      -0.300  29.632 -10.976  1.00  0.90           O  
ATOM   1366  CB  ALA A  91       0.238  32.846 -11.119  1.00  0.90           C  
ATOM   1367  H   ALA A  91       2.789  32.758 -11.067  1.00  0.90           H  
ATOM   1368  HA  ALA A  91       0.749  31.500  -9.554  1.00  0.90           H  
ATOM   1369 1HB  ALA A  91      -0.833  32.667 -11.013  1.00  0.90           H  
ATOM   1370 2HB  ALA A  91       0.517  33.727 -10.542  1.00  0.90           H  
ATOM   1371 3HB  ALA A  91       0.476  33.007 -12.170  1.00  0.90           H  
ATOM   1372  N   GLU A  92       1.340  30.116 -12.459  1.00  0.87           N  
ATOM   1373  CA  GLU A  92       1.158  28.986 -13.365  1.00  0.87           C  
ATOM   1374  C   GLU A  92       1.399  27.639 -12.679  1.00  0.87           C  
ATOM   1375  O   GLU A  92       0.993  26.598 -13.195  1.00  0.87           O  
ATOM   1376  CB  GLU A  92       2.106  29.100 -14.564  1.00  0.87           C  
ATOM   1377  CG  GLU A  92       1.811  30.268 -15.501  1.00  0.87           C  
ATOM   1378  CD  GLU A  92       2.722  30.307 -16.724  1.00  0.87           C  
ATOM   1379  OE1 GLU A  92       3.548  29.431 -16.864  1.00  0.87           O  
ATOM   1380  OE2 GLU A  92       2.593  31.221 -17.503  1.00  0.87           O  
ATOM   1381  H   GLU A  92       2.071  30.772 -12.681  1.00  0.87           H  
ATOM   1382  HA  GLU A  92       0.131  29.002 -13.728  1.00  0.87           H  
ATOM   1383 1HB  GLU A  92       3.133  29.213 -14.203  1.00  0.87           H  
ATOM   1384 2HB  GLU A  92       2.068  28.182 -15.149  1.00  0.87           H  
ATOM   1385 1HG  GLU A  92       0.777  30.199 -15.834  1.00  0.87           H  
ATOM   1386 2HG  GLU A  92       1.922  31.198 -14.941  1.00  0.87           H  
ATOM   1387  N   ASP A  93       2.082  27.647 -11.532  1.00  0.82           N  
ATOM   1388  CA  ASP A  93       2.400  26.423 -10.817  1.00  0.82           C  
ATOM   1389  C   ASP A  93       1.258  26.005  -9.884  1.00  0.82           C  
ATOM   1390  O   ASP A  93       1.362  24.969  -9.209  1.00  0.82           O  
ATOM   1391  CB  ASP A  93       3.708  26.595 -10.022  1.00  0.82           C  
ATOM   1392  CG  ASP A  93       5.006  26.708 -10.907  1.00  0.82           C  
ATOM   1393  OD1 ASP A  93       5.235  25.879 -11.785  1.00  0.82           O  
ATOM   1394  OD2 ASP A  93       5.744  27.655 -10.706  1.00  0.82           O  
ATOM   1395  H   ASP A  93       2.370  28.529 -11.118  1.00  0.82           H  
ATOM   1396  HA  ASP A  93       2.540  25.631 -11.547  1.00  0.82           H  
ATOM   1397 1HB  ASP A  93       3.633  27.494  -9.412  1.00  0.82           H  
ATOM   1398 2HB  ASP A  93       3.828  25.758  -9.337  1.00  0.82           H  
ATOM   1399  N   THR A  94       0.169  26.802  -9.832  1.00  0.78           N  
ATOM   1400  CA  THR A  94      -0.984  26.401  -9.032  1.00  0.78           C  
ATOM   1401  C   THR A  94      -1.503  25.088  -9.592  1.00  0.78           C  
ATOM   1402  O   THR A  94      -1.844  25.000 -10.775  1.00  0.78           O  
ATOM   1403  CB  THR A  94      -2.116  27.441  -9.098  1.00  0.78           C  
ATOM   1404  OG1 THR A  94      -1.658  28.716  -8.590  1.00  0.78           O  
ATOM   1405  CG2 THR A  94      -3.382  26.945  -8.364  1.00  0.78           C  
ATOM   1406  H   THR A  94       0.122  27.675 -10.363  1.00  0.78           H  
ATOM   1407  HA  THR A  94      -0.671  26.253  -8.000  1.00  0.78           H  
ATOM   1408  HB  THR A  94      -2.381  27.588 -10.144  1.00  0.78           H  
ATOM   1409  HG1 THR A  94      -1.083  29.134  -9.281  1.00  0.78           H  
ATOM   1410 1HG2 THR A  94      -4.169  27.689  -8.461  1.00  0.78           H  
ATOM   1411 2HG2 THR A  94      -3.712  26.009  -8.815  1.00  0.78           H  
ATOM   1412 3HG2 THR A  94      -3.192  26.770  -7.337  1.00  0.78           H  
ATOM   1413  N   ALA A  95      -1.568  24.070  -8.748  1.00  0.74           N  
ATOM   1414  CA  ALA A  95      -1.962  22.750  -9.219  1.00  0.74           C  
ATOM   1415  C   ALA A  95      -2.075  21.743  -8.103  1.00  0.74           C  
ATOM   1416  O   ALA A  95      -1.601  21.971  -6.986  1.00  0.74           O  
ATOM   1417  CB  ALA A  95      -0.961  22.235 -10.221  1.00  0.74           C  
ATOM   1418  H   ALA A  95      -1.326  24.233  -7.772  1.00  0.74           H  
ATOM   1419  HA  ALA A  95      -2.940  22.834  -9.685  1.00  0.74           H  
ATOM   1420 1HB  ALA A  95      -1.273  21.263 -10.558  1.00  0.74           H  
ATOM   1421 2HB  ALA A  95      -0.859  22.886 -11.075  1.00  0.74           H  
ATOM   1422 3HB  ALA A  95      -0.017  22.164  -9.716  1.00  0.74           H  
ATOM   1423  N   VAL A  96      -2.651  20.593  -8.421  1.00  0.73           N  
ATOM   1424  CA  VAL A  96      -2.565  19.480  -7.495  1.00  0.73           C  
ATOM   1425  C   VAL A  96      -1.346  18.641  -7.865  1.00  0.73           C  
ATOM   1426  O   VAL A  96      -1.130  18.313  -9.036  1.00  0.73           O  
ATOM   1427  CB  VAL A  96      -3.834  18.629  -7.496  1.00  0.73           C  
ATOM   1428  CG1 VAL A  96      -3.655  17.437  -6.556  1.00  0.73           C  
ATOM   1429  CG2 VAL A  96      -4.991  19.483  -7.035  1.00  0.73           C  
ATOM   1430  H   VAL A  96      -3.090  20.466  -9.336  1.00  0.73           H  
ATOM   1431  HA  VAL A  96      -2.423  19.867  -6.491  1.00  0.73           H  
ATOM   1432  HB  VAL A  96      -4.019  18.246  -8.503  1.00  0.73           H  
ATOM   1433 1HG1 VAL A  96      -4.560  16.832  -6.557  1.00  0.73           H  
ATOM   1434 2HG1 VAL A  96      -2.816  16.827  -6.880  1.00  0.73           H  
ATOM   1435 3HG1 VAL A  96      -3.465  17.800  -5.551  1.00  0.73           H  
ATOM   1436 1HG2 VAL A  96      -5.903  18.890  -7.029  1.00  0.73           H  
ATOM   1437 2HG2 VAL A  96      -4.785  19.846  -6.030  1.00  0.73           H  
ATOM   1438 3HG2 VAL A  96      -5.112  20.329  -7.711  1.00  0.73           H  
ATOM   1439  N   TYR A  97      -0.517  18.348  -6.881  1.00  0.77           N  
ATOM   1440  CA  TYR A  97       0.684  17.566  -7.099  1.00  0.77           C  
ATOM   1441  C   TYR A  97       0.461  16.160  -6.609  1.00  0.77           C  
ATOM   1442  O   TYR A  97      -0.218  15.953  -5.601  1.00  0.77           O  
ATOM   1443  CB  TYR A  97       1.851  18.240  -6.401  1.00  0.77           C  
ATOM   1444  CG  TYR A  97       2.271  19.528  -7.095  1.00  0.77           C  
ATOM   1445  CD1 TYR A  97       1.521  20.687  -6.934  1.00  0.77           C  
ATOM   1446  CD2 TYR A  97       3.419  19.556  -7.869  1.00  0.77           C  
ATOM   1447  CE1 TYR A  97       1.897  21.850  -7.575  1.00  0.77           C  
ATOM   1448  CE2 TYR A  97       3.795  20.723  -8.484  1.00  0.77           C  
ATOM   1449  CZ  TYR A  97       3.019  21.882  -8.342  1.00  0.77           C  
ATOM   1450  OH  TYR A  97       3.360  23.083  -8.985  1.00  0.77           O  
ATOM   1451  H   TYR A  97      -0.735  18.674  -5.944  1.00  0.77           H  
ATOM   1452  HA  TYR A  97       0.885  17.523  -8.162  1.00  0.77           H  
ATOM   1453 1HB  TYR A  97       1.555  18.480  -5.382  1.00  0.77           H  
ATOM   1454 2HB  TYR A  97       2.705  17.565  -6.363  1.00  0.77           H  
ATOM   1455  HD1 TYR A  97       0.614  20.674  -6.321  1.00  0.77           H  
ATOM   1456  HD2 TYR A  97       4.019  18.651  -7.994  1.00  0.77           H  
ATOM   1457  HE1 TYR A  97       1.301  22.749  -7.484  1.00  0.77           H  
ATOM   1458  HE2 TYR A  97       4.687  20.732  -9.097  1.00  0.77           H  
ATOM   1459  HH  TYR A  97       2.579  23.704  -8.977  1.00  0.77           H  
ATOM   1460  N   TYR A  98       1.033  15.189  -7.309  1.00  0.86           N  
ATOM   1461  CA  TYR A  98       0.875  13.806  -6.901  1.00  0.86           C  
ATOM   1462  C   TYR A  98       2.203  13.084  -6.909  1.00  0.86           C  
ATOM   1463  O   TYR A  98       3.015  13.239  -7.819  1.00  0.86           O  
ATOM   1464  CB  TYR A  98      -0.018  13.057  -7.882  1.00  0.86           C  
ATOM   1465  CG  TYR A  98      -1.345  13.683  -8.179  1.00  0.86           C  
ATOM   1466  CD1 TYR A  98      -1.391  14.646  -9.171  1.00  0.86           C  
ATOM   1467  CD2 TYR A  98      -2.498  13.298  -7.532  1.00  0.86           C  
ATOM   1468  CE1 TYR A  98      -2.574  15.225  -9.527  1.00  0.86           C  
ATOM   1469  CE2 TYR A  98      -3.704  13.887  -7.890  1.00  0.86           C  
ATOM   1470  CZ  TYR A  98      -3.742  14.847  -8.896  1.00  0.86           C  
ATOM   1471  OH  TYR A  98      -4.950  15.422  -9.261  1.00  0.86           O  
ATOM   1472  H   TYR A  98       1.571  15.433  -8.134  1.00  0.86           H  
ATOM   1473  HA  TYR A  98       0.472  13.764  -5.889  1.00  0.86           H  
ATOM   1474 1HB  TYR A  98       0.512  12.930  -8.821  1.00  0.86           H  
ATOM   1475 2HB  TYR A  98      -0.206  12.063  -7.480  1.00  0.86           H  
ATOM   1476  HD1 TYR A  98      -0.470  14.944  -9.678  1.00  0.86           H  
ATOM   1477  HD2 TYR A  98      -2.462  12.532  -6.750  1.00  0.86           H  
ATOM   1478  HE1 TYR A  98      -2.585  15.971 -10.301  1.00  0.86           H  
ATOM   1479  HE2 TYR A  98      -4.625  13.588  -7.390  1.00  0.86           H  
ATOM   1480  HH  TYR A  98      -4.935  15.684 -10.212  1.00  0.86           H  
ATOM   1481  N   CYS A  99       2.380  12.233  -5.942  1.00  1.04           N  
ATOM   1482  CA  CYS A  99       3.522  11.351  -5.824  1.00  1.04           C  
ATOM   1483  C   CYS A  99       3.126   9.937  -6.224  1.00  1.04           C  
ATOM   1484  O   CYS A  99       2.118   9.407  -5.737  1.00  1.04           O  
ATOM   1485  CB  CYS A  99       4.020  11.395  -4.397  1.00  1.04           C  
ATOM   1486  SG  CYS A  99       5.377  10.377  -3.971  1.00  1.04           S  
ATOM   1487  H   CYS A  99       1.680  12.212  -5.202  1.00  1.04           H  
ATOM   1488  HA  CYS A  99       4.316  11.702  -6.491  1.00  1.04           H  
ATOM   1489 1HB  CYS A  99       4.277  12.421  -4.151  1.00  1.04           H  
ATOM   1490 2HB  CYS A  99       3.195  11.112  -3.751  1.00  1.04           H  
ATOM   1491  N   ALA A 100       3.892   9.330  -7.123  1.00  1.35           N  
ATOM   1492  CA  ALA A 100       3.610   7.965  -7.536  1.00  1.35           C  
ATOM   1493  C   ALA A 100       4.855   7.105  -7.475  1.00  1.35           C  
ATOM   1494  O   ALA A 100       5.975   7.588  -7.654  1.00  1.35           O  
ATOM   1495  CB  ALA A 100       3.076   7.936  -8.948  1.00  1.35           C  
ATOM   1496  H   ALA A 100       4.666   9.833  -7.551  1.00  1.35           H  
ATOM   1497  HA  ALA A 100       2.875   7.557  -6.860  1.00  1.35           H  
ATOM   1498 1HB  ALA A 100       2.849   6.904  -9.215  1.00  1.35           H  
ATOM   1499 2HB  ALA A 100       2.186   8.523  -8.998  1.00  1.35           H  
ATOM   1500 3HB  ALA A 100       3.818   8.337  -9.620  1.00  1.35           H  
ATOM   1501  N   ALA A 101       4.677   5.813  -7.231  1.00  1.84           N  
ATOM   1502  CA  ALA A 101       5.823   4.904  -7.279  1.00  1.84           C  
ATOM   1503  C   ALA A 101       5.817   4.100  -8.582  1.00  1.84           C  
ATOM   1504  O   ALA A 101       4.930   3.284  -8.812  1.00  1.84           O  
ATOM   1505  CB  ALA A 101       5.824   3.994  -6.069  1.00  1.84           C  
ATOM   1506  H   ALA A 101       3.731   5.476  -7.026  1.00  1.84           H  
ATOM   1507  HA  ALA A 101       6.735   5.491  -7.264  1.00  1.84           H  
ATOM   1508 1HB  ALA A 101       6.695   3.349  -6.116  1.00  1.84           H  
ATOM   1509 2HB  ALA A 101       5.859   4.591  -5.161  1.00  1.84           H  
ATOM   1510 3HB  ALA A 101       4.928   3.397  -6.070  1.00  1.84           H  
ATOM   1511  N   LEU A 102       6.821   4.332  -9.426  1.00  2.55           N  
ATOM   1512  CA  LEU A 102       6.913   3.674 -10.720  1.00  2.55           C  
ATOM   1513  C   LEU A 102       7.573   2.330 -10.498  1.00  2.55           C  
ATOM   1514  O   LEU A 102       7.977   2.061  -9.371  1.00  2.55           O  
ATOM   1515  CB  LEU A 102       7.820   4.446 -11.675  1.00  2.55           C  
ATOM   1516  CG  LEU A 102       7.477   5.861 -11.997  1.00  2.55           C  
ATOM   1517  CD1 LEU A 102       8.578   6.385 -12.854  1.00  2.55           C  
ATOM   1518  CD2 LEU A 102       6.141   5.932 -12.692  1.00  2.55           C  
ATOM   1519  H   LEU A 102       7.572   4.988  -9.188  1.00  2.55           H  
ATOM   1520  HA  LEU A 102       5.917   3.575 -11.136  1.00  2.55           H  
ATOM   1521 1HB  LEU A 102       8.826   4.441 -11.266  1.00  2.55           H  
ATOM   1522 2HB  LEU A 102       7.865   3.902 -12.615  1.00  2.55           H  
ATOM   1523  HG  LEU A 102       7.444   6.454 -11.077  1.00  2.55           H  
ATOM   1524 1HD1 LEU A 102       8.389   7.396 -13.101  1.00  2.55           H  
ATOM   1525 2HD1 LEU A 102       9.524   6.312 -12.309  1.00  2.55           H  
ATOM   1526 3HD1 LEU A 102       8.636   5.794 -13.755  1.00  2.55           H  
ATOM   1527 1HD2 LEU A 102       5.898   6.963 -12.933  1.00  2.55           H  
ATOM   1528 2HD2 LEU A 102       6.163   5.345 -13.610  1.00  2.55           H  
ATOM   1529 3HD2 LEU A 102       5.397   5.532 -12.023  1.00  2.55           H  
ATOM   1530  N   PRO A 103       7.420   1.356 -11.386  1.00  3.48           N  
ATOM   1531  CA  PRO A 103       8.313   0.217 -11.502  1.00  3.48           C  
ATOM   1532  C   PRO A 103       9.721   0.682 -11.912  1.00  3.48           C  
ATOM   1533  O   PRO A 103       9.802   1.484 -12.848  1.00  3.48           O  
ATOM   1534  CB  PRO A 103       7.660  -0.607 -12.619  1.00  3.48           C  
ATOM   1535  CG  PRO A 103       6.202  -0.148 -12.651  1.00  3.48           C  
ATOM   1536  CD  PRO A 103       6.237   1.317 -12.253  1.00  3.48           C  
ATOM   1537  HA  PRO A 103       8.341  -0.329 -10.545  1.00  3.48           H  
ATOM   1538 1HB  PRO A 103       8.183  -0.418 -13.571  1.00  3.48           H  
ATOM   1539 2HB  PRO A 103       7.769  -1.679 -12.404  1.00  3.48           H  
ATOM   1540 1HG  PRO A 103       5.777  -0.304 -13.654  1.00  3.48           H  
ATOM   1541 2HG  PRO A 103       5.602  -0.759 -11.955  1.00  3.48           H  
ATOM   1542 1HD  PRO A 103       6.366   1.972 -13.125  1.00  3.48           H  
ATOM   1543 2HD  PRO A 103       5.322   1.549 -11.683  1.00  3.48           H  
ATOM   1544  N   VAL A 104      10.764   0.005 -11.385  1.00  4.51           N  
ATOM   1545  CA  VAL A 104      12.214   0.087 -11.690  1.00  4.51           C  
ATOM   1546  C   VAL A 104      12.665   1.455 -12.301  1.00  4.51           C  
ATOM   1547  O   VAL A 104      11.939   2.427 -12.224  1.00  4.51           O  
ATOM   1548  CB  VAL A 104      12.461  -1.143 -12.611  1.00  4.51           C  
ATOM   1549  CG1 VAL A 104      11.997  -2.387 -11.882  1.00  4.51           C  
ATOM   1550  CG2 VAL A 104      11.777  -0.959 -13.987  1.00  4.51           C  
ATOM   1551  H   VAL A 104      10.566  -0.613 -10.600  1.00  4.51           H  
ATOM   1552  HA  VAL A 104      12.767  -0.055 -10.769  1.00  4.51           H  
ATOM   1553  HB  VAL A 104      13.467  -1.317 -12.723  1.00  4.51           H  
ATOM   1554 1HG1 VAL A 104      12.196  -3.266 -12.491  1.00  4.51           H  
ATOM   1555 2HG1 VAL A 104      12.533  -2.470 -10.943  1.00  4.51           H  
ATOM   1556 3HG1 VAL A 104      10.929  -2.319 -11.681  1.00  4.51           H  
ATOM   1557 1HG2 VAL A 104      11.972  -1.836 -14.598  1.00  4.51           H  
ATOM   1558 2HG2 VAL A 104      10.712  -0.846 -13.882  1.00  4.51           H  
ATOM   1559 3HG2 VAL A 104      12.183  -0.076 -14.481  1.00  4.51           H  
ATOM   1560  N   PRO A 105      13.861   1.661 -12.895  1.00  5.44           N  
ATOM   1561  CA  PRO A 105      14.164   2.933 -13.515  1.00  5.44           C  
ATOM   1562  C   PRO A 105      13.530   2.994 -14.900  1.00  5.44           C  
ATOM   1563  O   PRO A 105      14.210   3.096 -15.917  1.00  5.44           O  
ATOM   1564  CB  PRO A 105      15.692   2.942 -13.505  1.00  5.44           C  
ATOM   1565  CG  PRO A 105      16.080   1.504 -13.642  1.00  5.44           C  
ATOM   1566  CD  PRO A 105      15.000   0.715 -12.906  1.00  5.44           C  
ATOM   1567  HA  PRO A 105      13.767   3.743 -12.891  1.00  5.44           H  
ATOM   1568 1HB  PRO A 105      16.065   3.571 -14.330  1.00  5.44           H  
ATOM   1569 2HB  PRO A 105      16.053   3.397 -12.571  1.00  5.44           H  
ATOM   1570 1HG  PRO A 105      16.143   1.233 -14.707  1.00  5.44           H  
ATOM   1571 2HG  PRO A 105      17.083   1.344 -13.217  1.00  5.44           H  
ATOM   1572 1HD  PRO A 105      14.837  -0.108 -13.585  1.00  5.44           H  
ATOM   1573 2HD  PRO A 105      15.299   0.411 -11.894  1.00  5.44           H  
ATOM   1574  N   LEU A 106      12.196   2.938 -14.906  1.00  6.06           N  
ATOM   1575  CA  LEU A 106      11.360   2.958 -16.092  1.00  6.06           C  
ATOM   1576  C   LEU A 106      11.635   4.113 -17.038  1.00  6.06           C  
ATOM   1577  O   LEU A 106      11.599   3.954 -18.260  1.00  6.06           O  
ATOM   1578  CB  LEU A 106       9.905   3.049 -15.632  1.00  6.06           C  
ATOM   1579  CG  LEU A 106       8.843   3.109 -16.674  1.00  6.06           C  
ATOM   1580  CD1 LEU A 106       8.855   1.823 -17.469  1.00  6.06           C  
ATOM   1581  CD2 LEU A 106       7.502   3.342 -15.970  1.00  6.06           C  
ATOM   1582  H   LEU A 106      11.713   2.832 -14.004  1.00  6.06           H  
ATOM   1583  HA  LEU A 106      11.515   2.024 -16.630  1.00  6.06           H  
ATOM   1584 1HB  LEU A 106       9.697   2.159 -15.073  1.00  6.06           H  
ATOM   1585 2HB  LEU A 106       9.790   3.900 -14.965  1.00  6.06           H  
ATOM   1586  HG  LEU A 106       9.044   3.928 -17.359  1.00  6.06           H  
ATOM   1587 1HD1 LEU A 106       8.083   1.858 -18.235  1.00  6.06           H  
ATOM   1588 2HD1 LEU A 106       9.831   1.699 -17.941  1.00  6.06           H  
ATOM   1589 3HD1 LEU A 106       8.666   0.984 -16.799  1.00  6.06           H  
ATOM   1590 1HD2 LEU A 106       6.704   3.396 -16.708  1.00  6.06           H  
ATOM   1591 2HD2 LEU A 106       7.310   2.519 -15.284  1.00  6.06           H  
ATOM   1592 3HD2 LEU A 106       7.544   4.276 -15.414  1.00  6.06           H  
ATOM   1593  N   LEU A 107      11.827   5.291 -16.473  1.00  6.34           N  
ATOM   1594  CA  LEU A 107      11.962   6.491 -17.269  1.00  6.34           C  
ATOM   1595  C   LEU A 107      12.732   7.615 -16.583  1.00  6.34           C  
ATOM   1596  O   LEU A 107      12.934   7.598 -15.369  1.00  6.34           O  
ATOM   1597  CB  LEU A 107      10.553   6.951 -17.598  1.00  6.34           C  
ATOM   1598  CG  LEU A 107       9.703   7.117 -16.368  1.00  6.34           C  
ATOM   1599  CD1 LEU A 107      10.010   8.378 -15.761  1.00  6.34           C  
ATOM   1600  CD2 LEU A 107       8.303   7.067 -16.732  1.00  6.34           C  
ATOM   1601  H   LEU A 107      11.871   5.346 -15.468  1.00  6.34           H  
ATOM   1602  HA  LEU A 107      12.486   6.231 -18.189  1.00  6.34           H  
ATOM   1603 1HB  LEU A 107      10.595   7.908 -18.118  1.00  6.34           H  
ATOM   1604 2HB  LEU A 107      10.077   6.217 -18.249  1.00  6.34           H  
ATOM   1605  HG  LEU A 107       9.928   6.332 -15.658  1.00  6.34           H  
ATOM   1606 1HD1 LEU A 107       9.429   8.517 -14.888  1.00  6.34           H  
ATOM   1607 2HD1 LEU A 107      11.049   8.404 -15.503  1.00  6.34           H  
ATOM   1608 3HD1 LEU A 107       9.785   9.135 -16.471  1.00  6.34           H  
ATOM   1609 1HD2 LEU A 107       7.678   7.203 -15.845  1.00  6.34           H  
ATOM   1610 2HD2 LEU A 107       8.116   7.868 -17.438  1.00  6.34           H  
ATOM   1611 3HD2 LEU A 107       8.074   6.117 -17.192  1.00  6.34           H  
ATOM   1612  N   THR A 108      13.116   8.625 -17.375  1.00  6.33           N  
ATOM   1613  CA  THR A 108      13.755   9.830 -16.847  1.00  6.33           C  
ATOM   1614  C   THR A 108      12.758  10.715 -16.084  1.00  6.33           C  
ATOM   1615  O   THR A 108      12.960  11.017 -14.917  1.00  6.33           O  
ATOM   1616  CB  THR A 108      14.365  10.638 -18.010  1.00  6.33           C  
ATOM   1617  OG1 THR A 108      15.365   9.849 -18.666  1.00  6.33           O  
ATOM   1618  CG2 THR A 108      14.971  11.924 -17.523  1.00  6.33           C  
ATOM   1619  H   THR A 108      12.946   8.555 -18.367  1.00  6.33           H  
ATOM   1620  HA  THR A 108      14.546   9.534 -16.158  1.00  6.33           H  
ATOM   1621  HB  THR A 108      13.582  10.873 -18.729  1.00  6.33           H  
ATOM   1622  HG1 THR A 108      15.750  10.357 -19.388  1.00  6.33           H  
ATOM   1623 1HG2 THR A 108      15.387  12.475 -18.366  1.00  6.33           H  
ATOM   1624 2HG2 THR A 108      14.200  12.526 -17.046  1.00  6.33           H  
ATOM   1625 3HG2 THR A 108      15.758  11.702 -16.818  1.00  6.33           H  
ATOM   1626  N   CYS A 109      11.670  11.091 -16.759  1.00  6.10           N  
ATOM   1627  CA  CYS A 109      10.572  11.877 -16.185  1.00  6.10           C  
ATOM   1628  C   CYS A 109       9.409  11.799 -17.190  1.00  6.10           C  
ATOM   1629  O   CYS A 109       9.618  12.077 -18.369  1.00  6.10           O  
ATOM   1630  CB  CYS A 109      11.002  13.335 -15.943  1.00  6.10           C  
ATOM   1631  SG  CYS A 109       9.776  14.384 -15.105  1.00  6.10           S  
ATOM   1632  H   CYS A 109      11.593  10.804 -17.722  1.00  6.10           H  
ATOM   1633  HA  CYS A 109      10.264  11.435 -15.236  1.00  6.10           H  
ATOM   1634 1HB  CYS A 109      11.909  13.351 -15.333  1.00  6.10           H  
ATOM   1635 2HB  CYS A 109      11.248  13.806 -16.892  1.00  6.10           H  
ATOM   1636  HG  CYS A 109      10.553  15.472 -15.043  1.00  6.10           H  
ATOM   1637  N   GLY A 110       8.208  11.414 -16.759  1.00  5.73           N  
ATOM   1638  CA  GLY A 110       7.090  11.294 -17.708  1.00  5.73           C  
ATOM   1639  C   GLY A 110       6.232  10.052 -17.464  1.00  5.73           C  
ATOM   1640  O   GLY A 110       6.335   9.418 -16.424  1.00  5.73           O  
ATOM   1641  H   GLY A 110       8.069  11.196 -15.784  1.00  5.73           H  
ATOM   1642 1HA  GLY A 110       6.473  12.181 -17.691  1.00  5.73           H  
ATOM   1643 2HA  GLY A 110       7.498  11.232 -18.718  1.00  5.73           H  
ATOM   1644  N   SER A 111       5.350   9.752 -18.420  1.00  5.26           N  
ATOM   1645  CA  SER A 111       4.473   8.574 -18.369  1.00  5.26           C  
ATOM   1646  C   SER A 111       3.649   8.276 -17.125  1.00  5.26           C  
ATOM   1647  O   SER A 111       4.022   7.396 -16.355  1.00  5.26           O  
ATOM   1648  CB  SER A 111       5.196   7.293 -18.636  1.00  5.26           C  
ATOM   1649  OG  SER A 111       4.279   6.228 -18.510  1.00  5.26           O  
ATOM   1650  H   SER A 111       5.312  10.342 -19.239  1.00  5.26           H  
ATOM   1651  HA  SER A 111       3.779   8.687 -19.197  1.00  5.26           H  
ATOM   1652 1HB  SER A 111       5.648   7.299 -19.629  1.00  5.26           H  
ATOM   1653 2HB  SER A 111       5.963   7.172 -17.923  1.00  5.26           H  
ATOM   1654  HG  SER A 111       4.819   5.436 -18.381  1.00  5.26           H  
ATOM   1655  N   PRO A 112       2.490   8.901 -16.930  1.00  4.64           N  
ATOM   1656  CA  PRO A 112       1.500   8.571 -15.909  1.00  4.64           C  
ATOM   1657  C   PRO A 112       1.064   7.080 -15.880  1.00  4.64           C  
ATOM   1658  O   PRO A 112       0.154   6.720 -15.131  1.00  4.64           O  
ATOM   1659  CB  PRO A 112       0.322   9.472 -16.294  1.00  4.64           C  
ATOM   1660  CG  PRO A 112       0.944  10.640 -17.030  1.00  4.64           C  
ATOM   1661  CD  PRO A 112       2.114  10.040 -17.789  1.00  4.64           C  
ATOM   1662  HA  PRO A 112       1.878   8.854 -14.923  1.00  4.64           H  
ATOM   1663 1HB  PRO A 112      -0.385   8.907 -16.920  1.00  4.64           H  
ATOM   1664 2HB  PRO A 112      -0.224   9.770 -15.398  1.00  4.64           H  
ATOM   1665 1HG  PRO A 112       0.199  11.104 -17.698  1.00  4.64           H  
ATOM   1666 2HG  PRO A 112       1.236  11.426 -16.320  1.00  4.64           H  
ATOM   1667 1HD  PRO A 112       1.773   9.698 -18.776  1.00  4.64           H  
ATOM   1668 2HD  PRO A 112       2.917  10.776 -17.849  1.00  4.64           H  
ATOM   1669  N   ARG A 113       1.629   6.200 -16.734  1.00  3.90           N  
ATOM   1670  CA  ARG A 113       1.180   4.818 -16.796  1.00  3.90           C  
ATOM   1671  C   ARG A 113       1.713   3.971 -15.643  1.00  3.90           C  
ATOM   1672  O   ARG A 113       2.559   3.092 -15.834  1.00  3.90           O  
ATOM   1673  CB  ARG A 113       1.655   4.183 -18.087  1.00  3.90           C  
ATOM   1674  CG  ARG A 113       1.102   4.810 -19.350  1.00  3.90           C  
ATOM   1675  CD  ARG A 113       1.682   4.188 -20.577  1.00  3.90           C  
ATOM   1676  NE  ARG A 113       3.115   4.473 -20.727  1.00  3.90           N  
ATOM   1677  CZ  ARG A 113       3.913   3.876 -21.648  1.00  3.90           C  
ATOM   1678  NH1 ARG A 113       3.405   2.980 -22.469  1.00  3.90           N  
ATOM   1679  NH2 ARG A 113       5.199   4.181 -21.736  1.00  3.90           N  
ATOM   1680  H   ARG A 113       2.430   6.446 -17.324  1.00  3.90           H  
ATOM   1681  HA  ARG A 113       0.091   4.806 -16.766  1.00  3.90           H  
ATOM   1682 1HB  ARG A 113       2.740   4.224 -18.135  1.00  3.90           H  
ATOM   1683 2HB  ARG A 113       1.372   3.134 -18.093  1.00  3.90           H  
ATOM   1684 1HG  ARG A 113       0.021   4.686 -19.375  1.00  3.90           H  
ATOM   1685 2HG  ARG A 113       1.348   5.877 -19.357  1.00  3.90           H  
ATOM   1686 1HD  ARG A 113       1.554   3.107 -20.531  1.00  3.90           H  
ATOM   1687 2HD  ARG A 113       1.167   4.576 -21.453  1.00  3.90           H  
ATOM   1688  HE  ARG A 113       3.533   5.156 -20.093  1.00  3.90           H  
ATOM   1689 1HH1 ARG A 113       2.427   2.737 -22.411  1.00  3.90           H  
ATOM   1690 2HH1 ARG A 113       3.998   2.534 -23.154  1.00  3.90           H  
ATOM   1691 1HH2 ARG A 113       5.608   4.868 -21.120  1.00  3.90           H  
ATOM   1692 2HH2 ARG A 113       5.777   3.727 -22.427  1.00  3.90           H  
ATOM   1693  N   CYS A 114       1.200   4.224 -14.451  1.00  3.14           N  
ATOM   1694  CA  CYS A 114       1.654   3.494 -13.277  1.00  3.14           C  
ATOM   1695  C   CYS A 114       0.553   3.399 -12.219  1.00  3.14           C  
ATOM   1696  O   CYS A 114      -0.432   4.137 -12.283  1.00  3.14           O  
ATOM   1697  CB  CYS A 114       2.865   4.208 -12.647  1.00  3.14           C  
ATOM   1698  SG  CYS A 114       2.492   5.829 -11.970  1.00  3.14           S  
ATOM   1699  H   CYS A 114       0.519   4.978 -14.392  1.00  3.14           H  
ATOM   1700  HA  CYS A 114       1.952   2.506 -13.612  1.00  3.14           H  
ATOM   1701 1HB  CYS A 114       3.292   3.621 -11.841  1.00  3.14           H  
ATOM   1702 2HB  CYS A 114       3.639   4.328 -13.403  1.00  3.14           H  
ATOM   1703  HG  CYS A 114       1.779   5.363 -10.923  1.00  3.14           H  
ATOM   1704  N   PRO A 115       0.647   2.416 -11.311  1.00  2.43           N  
ATOM   1705  CA  PRO A 115      -0.107   2.247 -10.088  1.00  2.43           C  
ATOM   1706  C   PRO A 115       0.522   3.065  -8.976  1.00  2.43           C  
ATOM   1707  O   PRO A 115       1.474   3.808  -9.207  1.00  2.43           O  
ATOM   1708  CB  PRO A 115       0.008   0.742  -9.835  1.00  2.43           C  
ATOM   1709  CG  PRO A 115       1.373   0.399 -10.333  1.00  2.43           C  
ATOM   1710  CD  PRO A 115       1.555   1.252 -11.576  1.00  2.43           C  
ATOM   1711  HA  PRO A 115      -1.151   2.548 -10.255  1.00  2.43           H  
ATOM   1712 1HB  PRO A 115      -0.120   0.519  -8.769  1.00  2.43           H  
ATOM   1713 2HB  PRO A 115      -0.789   0.209 -10.373  1.00  2.43           H  
ATOM   1714 1HG  PRO A 115       2.121   0.628  -9.556  1.00  2.43           H  
ATOM   1715 2HG  PRO A 115       1.444  -0.680 -10.535  1.00  2.43           H  
ATOM   1716 1HD  PRO A 115       2.604   1.538 -11.635  1.00  2.43           H  
ATOM   1717 2HD  PRO A 115       1.220   0.689 -12.461  1.00  2.43           H  
ATOM   1718  N   LEU A 116      -0.012   2.906  -7.770  1.00  1.85           N  
ATOM   1719  CA  LEU A 116       0.573   3.487  -6.564  1.00  1.85           C  
ATOM   1720  C   LEU A 116       0.662   4.987  -6.505  1.00  1.85           C  
ATOM   1721  O   LEU A 116       1.741   5.558  -6.349  1.00  1.85           O  
ATOM   1722  CB  LEU A 116       1.946   2.900  -6.294  1.00  1.85           C  
ATOM   1723  CG  LEU A 116       1.931   1.423  -6.125  1.00  1.85           C  
ATOM   1724  CD1 LEU A 116       3.321   0.942  -5.762  1.00  1.85           C  
ATOM   1725  CD2 LEU A 116       0.885   1.107  -5.108  1.00  1.85           C  
ATOM   1726  H   LEU A 116      -0.828   2.321  -7.671  1.00  1.85           H  
ATOM   1727  HA  LEU A 116      -0.064   3.189  -5.731  1.00  1.85           H  
ATOM   1728 1HB  LEU A 116       2.623   3.143  -7.113  1.00  1.85           H  
ATOM   1729 2HB  LEU A 116       2.339   3.332  -5.384  1.00  1.85           H  
ATOM   1730  HG  LEU A 116       1.671   0.937  -7.059  1.00  1.85           H  
ATOM   1731 1HD1 LEU A 116       3.306  -0.137  -5.642  1.00  1.85           H  
ATOM   1732 2HD1 LEU A 116       4.016   1.213  -6.563  1.00  1.85           H  
ATOM   1733 3HD1 LEU A 116       3.637   1.408  -4.832  1.00  1.85           H  
ATOM   1734 1HD2 LEU A 116       0.835   0.031  -4.950  1.00  1.85           H  
ATOM   1735 2HD2 LEU A 116       1.126   1.619  -4.186  1.00  1.85           H  
ATOM   1736 3HD2 LEU A 116      -0.082   1.463  -5.457  1.00  1.85           H  
ATOM   1737  N   TRP A 117      -0.481   5.627  -6.665  1.00  1.41           N  
ATOM   1738  CA  TRP A 117      -0.554   7.068  -6.545  1.00  1.41           C  
ATOM   1739  C   TRP A 117      -0.944   7.386  -5.124  1.00  1.41           C  
ATOM   1740  O   TRP A 117      -1.786   6.692  -4.551  1.00  1.41           O  
ATOM   1741  CB  TRP A 117      -1.630   7.585  -7.470  1.00  1.41           C  
ATOM   1742  CG  TRP A 117      -1.270   7.367  -8.837  1.00  1.41           C  
ATOM   1743  CD1 TRP A 117      -1.464   6.230  -9.543  1.00  1.41           C  
ATOM   1744  CD2 TRP A 117      -0.672   8.292  -9.718  1.00  1.41           C  
ATOM   1745  NE1 TRP A 117      -1.006   6.381 -10.791  1.00  1.41           N  
ATOM   1746  CE2 TRP A 117      -0.517   7.641 -10.931  1.00  1.41           C  
ATOM   1747  CE3 TRP A 117      -0.258   9.595  -9.582  1.00  1.41           C  
ATOM   1748  CZ2 TRP A 117       0.039   8.254 -12.011  1.00  1.41           C  
ATOM   1749  CZ3 TRP A 117       0.297  10.207 -10.653  1.00  1.41           C  
ATOM   1750  CH2 TRP A 117       0.444   9.541 -11.852  1.00  1.41           C  
ATOM   1751  H   TRP A 117      -1.324   5.098  -6.830  1.00  1.41           H  
ATOM   1752  HA  TRP A 117       0.412   7.518  -6.771  1.00  1.41           H  
ATOM   1753 1HB  TRP A 117      -2.572   7.079  -7.264  1.00  1.41           H  
ATOM   1754 2HB  TRP A 117      -1.777   8.654  -7.300  1.00  1.41           H  
ATOM   1755  HD1 TRP A 117      -1.908   5.319  -9.153  1.00  1.41           H  
ATOM   1756  HE1 TRP A 117      -1.019   5.649 -11.508  1.00  1.41           H  
ATOM   1757  HE3 TRP A 117      -0.375  10.111  -8.636  1.00  1.41           H  
ATOM   1758  HZ2 TRP A 117       0.163   7.749 -12.960  1.00  1.41           H  
ATOM   1759  HZ3 TRP A 117       0.624  11.234 -10.533  1.00  1.41           H  
ATOM   1760  HH2 TRP A 117       0.894  10.052 -12.698  1.00  1.41           H  
ATOM   1761  N   GLY A 118      -0.393   8.445  -4.573  1.00  1.11           N  
ATOM   1762  CA  GLY A 118      -0.798   8.858  -3.248  1.00  1.11           C  
ATOM   1763  C   GLY A 118      -1.911   9.875  -3.296  1.00  1.11           C  
ATOM   1764  O   GLY A 118      -2.447  10.199  -4.362  1.00  1.11           O  
ATOM   1765  H   GLY A 118       0.346   8.951  -5.062  1.00  1.11           H  
ATOM   1766 1HA  GLY A 118      -1.115   7.993  -2.671  1.00  1.11           H  
ATOM   1767 2HA  GLY A 118       0.057   9.297  -2.734  1.00  1.11           H  
ATOM   1768  N   GLN A 119      -2.229  10.406  -2.133  1.00  0.91           N  
ATOM   1769  CA  GLN A 119      -3.247  11.446  -2.056  1.00  0.91           C  
ATOM   1770  C   GLN A 119      -2.670  12.769  -2.513  1.00  0.91           C  
ATOM   1771  O   GLN A 119      -1.766  13.290  -1.878  1.00  0.91           O  
ATOM   1772  CB  GLN A 119      -3.782  11.577  -0.631  1.00  0.91           C  
ATOM   1773  CG  GLN A 119      -4.693  12.792  -0.409  1.00  0.91           C  
ATOM   1774  CD  GLN A 119      -5.979  12.783  -1.197  1.00  0.91           C  
ATOM   1775  OE1 GLN A 119      -6.814  11.872  -1.095  1.00  0.91           O  
ATOM   1776  NE2 GLN A 119      -6.153  13.838  -2.000  1.00  0.91           N  
ATOM   1777  H   GLN A 119      -1.746  10.045  -1.308  1.00  0.91           H  
ATOM   1778  HA  GLN A 119      -4.069  11.185  -2.720  1.00  0.91           H  
ATOM   1779 1HB  GLN A 119      -4.341  10.680  -0.368  1.00  0.91           H  
ATOM   1780 2HB  GLN A 119      -2.945  11.659   0.062  1.00  0.91           H  
ATOM   1781 1HG  GLN A 119      -4.953  12.839   0.647  1.00  0.91           H  
ATOM   1782 2HG  GLN A 119      -4.139  13.694  -0.690  1.00  0.91           H  
ATOM   1783 1HE2 GLN A 119      -6.979  13.919  -2.554  1.00  0.91           H  
ATOM   1784 2HE2 GLN A 119      -5.425  14.574  -2.046  1.00  0.91           H  
ATOM   1785  N   GLY A 120      -3.229  13.327  -3.584  1.00  0.78           N  
ATOM   1786  CA  GLY A 120      -2.695  14.557  -4.155  1.00  0.78           C  
ATOM   1787  C   GLY A 120      -2.790  15.738  -3.201  1.00  0.78           C  
ATOM   1788  O   GLY A 120      -3.722  15.823  -2.383  1.00  0.78           O  
ATOM   1789  H   GLY A 120      -3.991  12.850  -4.041  1.00  0.78           H  
ATOM   1790 1HA  GLY A 120      -1.650  14.389  -4.416  1.00  0.78           H  
ATOM   1791 2HA  GLY A 120      -3.215  14.792  -5.079  1.00  0.78           H  
ATOM   1792  N   THR A 121      -1.839  16.665  -3.352  1.00  0.71           N  
ATOM   1793  CA  THR A 121      -1.735  17.868  -2.533  1.00  0.71           C  
ATOM   1794  C   THR A 121      -1.914  19.156  -3.324  1.00  0.71           C  
ATOM   1795  O   THR A 121      -1.291  19.358  -4.364  1.00  0.71           O  
ATOM   1796  CB  THR A 121      -0.374  17.901  -1.808  1.00  0.71           C  
ATOM   1797  OG1 THR A 121      -0.271  16.771  -0.945  1.00  0.71           O  
ATOM   1798  CG2 THR A 121      -0.228  19.139  -1.005  1.00  0.71           C  
ATOM   1799  H   THR A 121      -1.141  16.490  -4.076  1.00  0.71           H  
ATOM   1800  HA  THR A 121      -2.519  17.831  -1.777  1.00  0.71           H  
ATOM   1801  HB  THR A 121       0.434  17.853  -2.544  1.00  0.71           H  
ATOM   1802  HG1 THR A 121      -0.139  15.962  -1.469  1.00  0.71           H  
ATOM   1803 1HG2 THR A 121       0.726  19.127  -0.499  1.00  0.71           H  
ATOM   1804 2HG2 THR A 121      -0.281  20.004  -1.665  1.00  0.71           H  
ATOM   1805 3HG2 THR A 121      -1.024  19.189  -0.266  1.00  0.71           H  
ATOM   1806  N   LEU A 122      -2.769  20.040  -2.825  1.00  0.68           N  
ATOM   1807  CA  LEU A 122      -3.016  21.293  -3.524  1.00  0.68           C  
ATOM   1808  C   LEU A 122      -2.071  22.412  -3.121  1.00  0.68           C  
ATOM   1809  O   LEU A 122      -1.915  22.732  -1.932  1.00  0.68           O  
ATOM   1810  CB  LEU A 122      -4.464  21.758  -3.324  1.00  0.68           C  
ATOM   1811  CG  LEU A 122      -4.819  23.118  -3.993  1.00  0.68           C  
ATOM   1812  CD1 LEU A 122      -4.708  23.002  -5.518  1.00  0.68           C  
ATOM   1813  CD2 LEU A 122      -6.227  23.515  -3.592  1.00  0.68           C  
ATOM   1814  H   LEU A 122      -3.258  19.833  -1.964  1.00  0.68           H  
ATOM   1815  HA  LEU A 122      -2.875  21.119  -4.588  1.00  0.68           H  
ATOM   1816 1HB  LEU A 122      -5.130  21.002  -3.737  1.00  0.68           H  
ATOM   1817 2HB  LEU A 122      -4.661  21.848  -2.257  1.00  0.68           H  
ATOM   1818  HG  LEU A 122      -4.114  23.885  -3.659  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 122      -4.948  23.962  -5.972  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 122      -3.701  22.724  -5.787  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 122      -5.399  22.249  -5.878  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 122      -6.475  24.474  -4.051  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 122      -6.931  22.756  -3.930  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 122      -6.282  23.607  -2.508  1.00  0.68           H  
ATOM   1825  N   VAL A 123      -1.440  22.979  -4.140  1.00  0.69           N  
ATOM   1826  CA  VAL A 123      -0.535  24.102  -4.019  1.00  0.69           C  
ATOM   1827  C   VAL A 123      -1.095  25.278  -4.786  1.00  0.69           C  
ATOM   1828  O   VAL A 123      -1.416  25.165  -5.975  1.00  0.69           O  
ATOM   1829  CB  VAL A 123       0.832  23.732  -4.591  1.00  0.69           C  
ATOM   1830  CG1 VAL A 123       1.798  24.933  -4.546  1.00  0.69           C  
ATOM   1831  CG2 VAL A 123       1.378  22.541  -3.797  1.00  0.69           C  
ATOM   1832  H   VAL A 123      -1.604  22.606  -5.077  1.00  0.69           H  
ATOM   1833  HA  VAL A 123      -0.435  24.376  -2.967  1.00  0.69           H  
ATOM   1834  HB  VAL A 123       0.709  23.458  -5.608  1.00  0.69           H  
ATOM   1835 1HG1 VAL A 123       2.763  24.652  -4.964  1.00  0.69           H  
ATOM   1836 2HG1 VAL A 123       1.381  25.754  -5.127  1.00  0.69           H  
ATOM   1837 3HG1 VAL A 123       1.920  25.248  -3.536  1.00  0.69           H  
ATOM   1838 1HG2 VAL A 123       2.325  22.245  -4.198  1.00  0.69           H  
ATOM   1839 2HG2 VAL A 123       1.495  22.831  -2.756  1.00  0.69           H  
ATOM   1840 3HG2 VAL A 123       0.687  21.699  -3.866  1.00  0.69           H  
ATOM   1841  N   THR A 124      -1.219  26.409  -4.114  1.00  0.75           N  
ATOM   1842  CA  THR A 124      -1.740  27.589  -4.776  1.00  0.75           C  
ATOM   1843  C   THR A 124      -0.732  28.701  -4.707  1.00  0.75           C  
ATOM   1844  O   THR A 124      -0.126  28.921  -3.658  1.00  0.75           O  
ATOM   1845  CB  THR A 124      -3.095  28.033  -4.178  1.00  0.75           C  
ATOM   1846  OG1 THR A 124      -4.052  26.971  -4.316  1.00  0.75           O  
ATOM   1847  CG2 THR A 124      -3.613  29.265  -4.922  1.00  0.75           C  
ATOM   1848  H   THR A 124      -0.942  26.445  -3.129  1.00  0.75           H  
ATOM   1849  HA  THR A 124      -1.876  27.374  -5.821  1.00  0.75           H  
ATOM   1850  HB  THR A 124      -2.971  28.267  -3.121  1.00  0.75           H  
ATOM   1851  HG1 THR A 124      -4.057  26.665  -5.229  1.00  0.75           H  
ATOM   1852 1HG2 THR A 124      -4.569  29.568  -4.502  1.00  0.75           H  
ATOM   1853 2HG2 THR A 124      -2.908  30.086  -4.829  1.00  0.75           H  
ATOM   1854 3HG2 THR A 124      -3.739  29.025  -5.976  1.00  0.75           H  
ATOM   1855  N   VAL A 125      -0.515  29.371  -5.831  1.00  0.89           N  
ATOM   1856  CA  VAL A 125       0.431  30.468  -5.846  1.00  0.89           C  
ATOM   1857  C   VAL A 125      -0.311  31.741  -6.251  1.00  0.89           C  
ATOM   1858  O   VAL A 125      -0.995  31.760  -7.277  1.00  0.89           O  
ATOM   1859  CB  VAL A 125       1.565  30.172  -6.836  1.00  0.89           C  
ATOM   1860  CG1 VAL A 125       2.563  31.314  -6.818  1.00  0.89           C  
ATOM   1861  CG2 VAL A 125       2.222  28.829  -6.520  1.00  0.89           C  
ATOM   1862  H   VAL A 125      -1.018  29.127  -6.687  1.00  0.89           H  
ATOM   1863  HA  VAL A 125       0.853  30.595  -4.855  1.00  0.89           H  
ATOM   1864  HB  VAL A 125       1.150  30.110  -7.833  1.00  0.89           H  
ATOM   1865 1HG1 VAL A 125       3.357  31.127  -7.525  1.00  0.89           H  
ATOM   1866 2HG1 VAL A 125       2.055  32.228  -7.077  1.00  0.89           H  
ATOM   1867 3HG1 VAL A 125       2.988  31.400  -5.821  1.00  0.89           H  
ATOM   1868 1HG2 VAL A 125       2.994  28.637  -7.254  1.00  0.89           H  
ATOM   1869 2HG2 VAL A 125       2.652  28.853  -5.537  1.00  0.89           H  
ATOM   1870 3HG2 VAL A 125       1.479  28.036  -6.573  1.00  0.89           H  
ATOM   1871  N   SER A 126      -0.204  32.800  -5.446  1.00  1.13           N  
ATOM   1872  CA  SER A 126      -0.928  34.029  -5.781  1.00  1.13           C  
ATOM   1873  C   SER A 126      -0.285  35.318  -5.304  1.00  1.13           C  
ATOM   1874  O   SER A 126       0.169  35.457  -4.163  1.00  1.13           O  
ATOM   1875  CB  SER A 126      -2.331  34.009  -5.211  1.00  1.13           C  
ATOM   1876  OG  SER A 126      -3.014  35.206  -5.542  1.00  1.13           O  
ATOM   1877  H   SER A 126       0.367  32.721  -4.605  1.00  1.13           H  
ATOM   1878  HA  SER A 126      -1.000  34.084  -6.868  1.00  1.13           H  
ATOM   1879 1HB  SER A 126      -2.880  33.146  -5.587  1.00  1.13           H  
ATOM   1880 2HB  SER A 126      -2.270  33.921  -4.135  1.00  1.13           H  
ATOM   1881  HG  SER A 126      -3.285  35.101  -6.464  1.00  1.13           H  
ATOM   1882  N   SER A 127      -0.345  36.307  -6.188  1.00  1.53           N  
ATOM   1883  CA  SER A 127       0.157  37.653  -5.952  1.00  1.53           C  
ATOM   1884  C   SER A 127      -0.750  38.481  -5.065  1.00  1.53           C  
ATOM   1885  O   SER A 127      -0.381  39.578  -4.658  1.00  1.53           O  
ATOM   1886  CB  SER A 127       0.254  38.379  -7.274  1.00  1.53           C  
ATOM   1887  OG  SER A 127      -1.045  38.605  -7.800  1.00  1.53           O  
ATOM   1888  H   SER A 127      -0.748  36.104  -7.093  1.00  1.53           H  
ATOM   1889  HA  SER A 127       1.138  37.584  -5.481  1.00  1.53           H  
ATOM   1890 1HB  SER A 127       0.763  39.331  -7.132  1.00  1.53           H  
ATOM   1891 2HB  SER A 127       0.839  37.790  -7.975  1.00  1.53           H  
ATOM   1892  HG  SER A 127      -0.909  39.062  -8.640  1.00  1.53           H  
ATOM   1893  N   ARG A 128      -1.970  37.982  -4.835  1.00  2.12           N  
ATOM   1894  CA  ARG A 128      -3.031  38.681  -4.112  1.00  2.12           C  
ATOM   1895  C   ARG A 128      -3.527  39.939  -4.850  1.00  2.12           C  
ATOM   1896  O   ARG A 128      -4.283  40.731  -4.281  1.00  2.12           O  
ATOM   1897  CB  ARG A 128      -2.591  39.087  -2.703  1.00  2.12           C  
ATOM   1898  CG  ARG A 128      -2.705  38.022  -1.616  1.00  2.12           C  
ATOM   1899  CD  ARG A 128      -1.698  36.913  -1.756  1.00  2.12           C  
ATOM   1900  NE  ARG A 128      -1.657  36.104  -0.541  1.00  2.12           N  
ATOM   1901  CZ  ARG A 128      -0.979  34.949  -0.375  1.00  2.12           C  
ATOM   1902  NH1 ARG A 128      -0.287  34.423  -1.359  1.00  2.12           N  
ATOM   1903  NH2 ARG A 128      -1.017  34.346   0.807  1.00  2.12           N  
ATOM   1904  H   ARG A 128      -2.186  37.048  -5.175  1.00  2.12           H  
ATOM   1905  HA  ARG A 128      -3.872  37.993  -4.014  1.00  2.12           H  
ATOM   1906 1HB  ARG A 128      -1.576  39.433  -2.678  1.00  2.12           H  
ATOM   1907 2HB  ARG A 128      -3.208  39.925  -2.383  1.00  2.12           H  
ATOM   1908 1HG  ARG A 128      -2.557  38.490  -0.643  1.00  2.12           H  
ATOM   1909 2HG  ARG A 128      -3.700  37.579  -1.656  1.00  2.12           H  
ATOM   1910 1HD  ARG A 128      -1.970  36.263  -2.592  1.00  2.12           H  
ATOM   1911 2HD  ARG A 128      -0.703  37.327  -1.930  1.00  2.12           H  
ATOM   1912  HE  ARG A 128      -2.168  36.455   0.257  1.00  2.12           H  
ATOM   1913 1HH1 ARG A 128      -0.231  34.880  -2.282  1.00  2.12           H  
ATOM   1914 2HH1 ARG A 128       0.212  33.557  -1.221  1.00  2.12           H  
ATOM   1915 1HH2 ARG A 128      -1.550  34.750   1.563  1.00  2.12           H  
ATOM   1916 2HH2 ARG A 128      -0.504  33.487   0.959  1.00  2.12           H  
ATOM   1917  N   GLY A 129      -3.176  40.081  -6.138  1.00  2.94           N  
ATOM   1918  CA  GLY A 129      -3.626  41.204  -6.953  1.00  2.94           C  
ATOM   1919  C   GLY A 129      -2.480  42.154  -7.293  1.00  2.94           C  
ATOM   1920  O   GLY A 129      -1.519  42.294  -6.539  1.00  2.94           O  
ATOM   1921  H   GLY A 129      -2.533  39.416  -6.567  1.00  2.94           H  
ATOM   1922 1HA  GLY A 129      -4.068  40.824  -7.874  1.00  2.94           H  
ATOM   1923 2HA  GLY A 129      -4.407  41.749  -6.427  1.00  2.94           H  
ATOM   1924  N   ARG A 130      -2.591  42.816  -8.442  1.00  3.99           N  
ATOM   1925  CA  ARG A 130      -1.555  43.739  -8.896  1.00  3.99           C  
ATOM   1926  C   ARG A 130      -2.167  45.061  -9.332  1.00  3.99           C  
ATOM   1927  O   ARG A 130      -3.135  45.090 -10.092  1.00  3.99           O  
ATOM   1928  CB  ARG A 130      -0.780  43.122 -10.050  1.00  3.99           C  
ATOM   1929  CG  ARG A 130       0.398  43.930 -10.572  1.00  3.99           C  
ATOM   1930  CD  ARG A 130       1.125  43.173 -11.631  1.00  3.99           C  
ATOM   1931  NE  ARG A 130       0.326  43.056 -12.829  1.00  3.99           N  
ATOM   1932  CZ  ARG A 130       0.419  42.105 -13.763  1.00  3.99           C  
ATOM   1933  NH1 ARG A 130       1.286  41.115 -13.669  1.00  3.99           N  
ATOM   1934  NH2 ARG A 130      -0.401  42.212 -14.778  1.00  3.99           N  
ATOM   1935  H   ARG A 130      -3.407  42.670  -9.015  1.00  3.99           H  
ATOM   1936  HA  ARG A 130      -0.866  43.931  -8.076  1.00  3.99           H  
ATOM   1937 1HB  ARG A 130      -0.398  42.148  -9.747  1.00  3.99           H  
ATOM   1938 2HB  ARG A 130      -1.454  42.963 -10.892  1.00  3.99           H  
ATOM   1939 1HG  ARG A 130       0.032  44.866 -11.010  1.00  3.99           H  
ATOM   1940 2HG  ARG A 130       1.088  44.152  -9.760  1.00  3.99           H  
ATOM   1941 1HD  ARG A 130       2.045  43.696 -11.885  1.00  3.99           H  
ATOM   1942 2HD  ARG A 130       1.358  42.171 -11.276  1.00  3.99           H  
ATOM   1943  HE  ARG A 130      -0.369  43.782 -13.014  1.00  3.99           H  
ATOM   1944 1HH1 ARG A 130       1.906  41.060 -12.873  1.00  3.99           H  
ATOM   1945 2HH1 ARG A 130       1.330  40.412 -14.392  1.00  3.99           H  
ATOM   1946 1HH2 ARG A 130      -1.035  43.025 -14.771  1.00  3.99           H  
ATOM   1947 2HH2 ARG A 130      -0.398  41.536 -15.526  1.00  3.99           H  
ATOM   1948  N   HIS A 131      -1.616  46.154  -8.821  1.00  5.32           N  
ATOM   1949  CA  HIS A 131      -2.122  47.473  -9.163  1.00  5.32           C  
ATOM   1950  C   HIS A 131      -1.600  47.941 -10.508  1.00  5.32           C  
ATOM   1951  O   HIS A 131      -0.478  47.614 -10.898  1.00  5.32           O  
ATOM   1952  CB  HIS A 131      -1.733  48.496  -8.093  1.00  5.32           C  
ATOM   1953  CG  HIS A 131      -2.371  48.250  -6.756  1.00  5.32           C  
ATOM   1954  ND1 HIS A 131      -3.722  48.425  -6.531  1.00  5.32           N  
ATOM   1955  CD2 HIS A 131      -1.844  47.840  -5.579  1.00  5.32           C  
ATOM   1956  CE1 HIS A 131      -3.996  48.134  -5.271  1.00  5.32           C  
ATOM   1957  NE2 HIS A 131      -2.874  47.777  -4.672  1.00  5.32           N  
ATOM   1958  H   HIS A 131      -0.833  46.069  -8.191  1.00  5.32           H  
ATOM   1959  HA  HIS A 131      -3.210  47.442  -9.224  1.00  5.32           H  
ATOM   1960 1HB  HIS A 131      -0.651  48.496  -7.965  1.00  5.32           H  
ATOM   1961 2HB  HIS A 131      -2.021  49.493  -8.430  1.00  5.32           H  
ATOM   1962  HD2 HIS A 131      -0.797  47.605  -5.384  1.00  5.32           H  
ATOM   1963  HE1 HIS A 131      -4.980  48.182  -4.806  1.00  5.32           H  
ATOM   1964  HE2 HIS A 131      -2.783  47.501  -3.705  1.00  5.32           H  
ATOM   1965  N   HIS A 132      -2.415  48.738 -11.186  1.00  7.00           N  
ATOM   1966  CA  HIS A 132      -2.073  49.377 -12.447  1.00  7.00           C  
ATOM   1967  C   HIS A 132      -2.548  50.820 -12.431  1.00  7.00           C  
ATOM   1968  O   HIS A 132      -3.559  51.135 -11.798  1.00  7.00           O  
ATOM   1969  CB  HIS A 132      -2.684  48.619 -13.635  1.00  7.00           C  
ATOM   1970  CG  HIS A 132      -2.093  47.241 -13.876  1.00  7.00           C  
ATOM   1971  ND1 HIS A 132      -0.966  47.059 -14.652  1.00  7.00           N  
ATOM   1972  CD2 HIS A 132      -2.459  45.998 -13.451  1.00  7.00           C  
ATOM   1973  CE1 HIS A 132      -0.663  45.777 -14.704  1.00  7.00           C  
ATOM   1974  NE2 HIS A 132      -1.545  45.101 -13.988  1.00  7.00           N  
ATOM   1975  H   HIS A 132      -3.324  48.927 -10.789  1.00  7.00           H  
ATOM   1976  HA  HIS A 132      -0.990  49.389 -12.573  1.00  7.00           H  
ATOM   1977 1HB  HIS A 132      -3.756  48.503 -13.476  1.00  7.00           H  
ATOM   1978 2HB  HIS A 132      -2.552  49.208 -14.543  1.00  7.00           H  
ATOM   1979  HD1 HIS A 132      -0.446  47.780 -15.112  1.00  7.00           H  
ATOM   1980  HD2 HIS A 132      -3.273  45.638 -12.819  1.00  7.00           H  
ATOM   1981  HE1 HIS A 132       0.203  45.440 -15.274  1.00  7.00           H  
ATOM   1982  N   HIS A 133      -1.828  51.688 -13.135  1.00  9.13           N  
ATOM   1983  CA  HIS A 133      -2.177  53.102 -13.189  1.00  9.13           C  
ATOM   1984  C   HIS A 133      -2.166  53.633 -14.613  1.00  9.13           C  
ATOM   1985  O   HIS A 133      -1.444  53.124 -15.471  1.00  9.13           O  
ATOM   1986  CB  HIS A 133      -1.190  53.918 -12.346  1.00  9.13           C  
ATOM   1987  CG  HIS A 133      -1.168  53.531 -10.890  1.00  9.13           C  
ATOM   1988  ND1 HIS A 133      -0.476  52.426 -10.421  1.00  9.13           N  
ATOM   1989  CD2 HIS A 133      -1.753  54.093  -9.808  1.00  9.13           C  
ATOM   1990  CE1 HIS A 133      -0.642  52.330  -9.114  1.00  9.13           C  
ATOM   1991  NE2 HIS A 133      -1.411  53.328  -8.717  1.00  9.13           N  
ATOM   1992  H   HIS A 133      -1.014  51.363 -13.635  1.00  9.13           H  
ATOM   1993  HA  HIS A 133      -3.179  53.251 -12.788  1.00  9.13           H  
ATOM   1994 1HB  HIS A 133      -0.183  53.802 -12.749  1.00  9.13           H  
ATOM   1995 2HB  HIS A 133      -1.443  54.978 -12.417  1.00  9.13           H  
ATOM   1996  HD2 HIS A 133      -2.380  54.985  -9.803  1.00  9.13           H  
ATOM   1997  HE1 HIS A 133      -0.217  51.557  -8.472  1.00  9.13           H  
ATOM   1998  HE2 HIS A 133      -1.705  53.506  -7.769  1.00  9.13           H  
ATOM   1999  N   HIS A 134      -2.963  54.669 -14.850  1.00 11.80           N  
ATOM   2000  CA  HIS A 134      -3.002  55.348 -16.138  1.00 11.80           C  
ATOM   2001  C   HIS A 134      -2.505  56.778 -15.986  1.00 11.80           C  
ATOM   2002  O   HIS A 134      -3.020  57.534 -15.163  1.00 11.80           O  
ATOM   2003  CB  HIS A 134      -4.424  55.364 -16.707  1.00 11.80           C  
ATOM   2004  CG  HIS A 134      -4.529  56.048 -18.039  1.00 11.80           C  
ATOM   2005  ND1 HIS A 134      -4.078  55.479 -19.215  1.00 11.80           N  
ATOM   2006  CD2 HIS A 134      -5.003  57.265 -18.369  1.00 11.80           C  
ATOM   2007  CE1 HIS A 134      -4.288  56.322 -20.212  1.00 11.80           C  
ATOM   2008  NE2 HIS A 134      -4.841  57.412 -19.720  1.00 11.80           N  
ATOM   2009  H   HIS A 134      -3.545  55.016 -14.102  1.00 11.80           H  
ATOM   2010  HA  HIS A 134      -2.351  54.839 -16.849  1.00 11.80           H  
ATOM   2011 1HB  HIS A 134      -4.784  54.340 -16.820  1.00 11.80           H  
ATOM   2012 2HB  HIS A 134      -5.090  55.872 -16.011  1.00 11.80           H  
ATOM   2013  HD2 HIS A 134      -5.424  58.004 -17.687  1.00 11.80           H  
ATOM   2014  HE1 HIS A 134      -4.029  56.156 -21.258  1.00 11.80           H  
ATOM   2015  HE2 HIS A 134      -5.099  58.266 -20.236  1.00 11.80           H  
ATOM   2016  N   HIS A 135      -1.497  57.140 -16.776  1.00 14.95           N  
ATOM   2017  CA  HIS A 135      -0.916  58.477 -16.711  1.00 14.95           C  
ATOM   2018  C   HIS A 135      -0.960  59.203 -18.057  1.00 14.95           C  
ATOM   2019  O   HIS A 135      -0.334  60.253 -18.212  1.00 14.95           O  
ATOM   2020  CB  HIS A 135       0.534  58.395 -16.228  1.00 14.95           C  
ATOM   2021  CG  HIS A 135       0.686  57.801 -14.848  1.00 14.95           C  
ATOM   2022  ND1 HIS A 135       0.263  58.450 -13.706  1.00 14.95           N  
ATOM   2023  CD2 HIS A 135       1.221  56.626 -14.436  1.00 14.95           C  
ATOM   2024  CE1 HIS A 135       0.533  57.699 -12.651  1.00 14.95           C  
ATOM   2025  NE2 HIS A 135       1.123  56.594 -13.066  1.00 14.95           N  
ATOM   2026  H   HIS A 135      -1.114  56.468 -17.428  1.00 14.95           H  
ATOM   2027  HA  HIS A 135      -1.474  59.083 -15.999  1.00 14.95           H  
ATOM   2028 1HB  HIS A 135       1.113  57.793 -16.928  1.00 14.95           H  
ATOM   2029 2HB  HIS A 135       0.969  59.394 -16.220  1.00 14.95           H  
ATOM   2030  HD1 HIS A 135      -0.183  59.345 -13.663  1.00 14.95           H  
ATOM   2031  HD2 HIS A 135       1.679  55.794 -14.971  1.00 14.95           H  
ATOM   2032  HE1 HIS A 135       0.275  58.039 -11.649  1.00 14.95           H  
ATOM   2033  N   HIS A 136      -1.698  58.625 -19.003  1.00 18.28           N  
ATOM   2034  CA  HIS A 136      -1.859  59.129 -20.367  1.00 18.28           C  
ATOM   2035  C   HIS A 136      -0.543  59.048 -21.131  1.00 18.28           C  
ATOM   2036  O   HIS A 136       0.221  58.102 -20.930  1.00 18.28           O  
ATOM   2037  OXT HIS A 136      -0.449  59.677 -22.184  1.00 18.28           O  
ATOM   2038  CB  HIS A 136      -2.399  60.569 -20.390  1.00 18.28           C  
ATOM   2039  CG  HIS A 136      -3.766  60.743 -19.753  1.00 18.28           C  
ATOM   2040  ND1 HIS A 136      -4.941  60.232 -20.308  1.00 18.28           N  
ATOM   2041  CD2 HIS A 136      -4.134  61.378 -18.616  1.00 18.28           C  
ATOM   2042  CE1 HIS A 136      -5.965  60.573 -19.536  1.00 18.28           C  
ATOM   2043  NE2 HIS A 136      -5.500  61.258 -18.505  1.00 18.28           N  
ATOM   2044  H   HIS A 136      -2.187  57.776 -18.753  1.00 18.28           H  
ATOM   2045  HA  HIS A 136      -2.570  58.509 -20.905  1.00 18.28           H  
ATOM   2046 1HB  HIS A 136      -1.708  61.252 -19.911  1.00 18.28           H  
ATOM   2047 2HB  HIS A 136      -2.482  60.892 -21.426  1.00 18.28           H  
ATOM   2048  HD2 HIS A 136      -3.468  61.892 -17.922  1.00 18.28           H  
ATOM   2049  HE1 HIS A 136      -7.010  60.321 -19.714  1.00 18.28           H  
ATOM   2050  HE2 HIS A 136      -6.056  61.641 -17.753  1.00 18.28           H  
TER    2051
ENDMDL

