REMARK ID 616945 MODEL 1 2024-05-11_00000252_1_19
PFRMAT TS
TARGET 2024-05-11_00000252_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.751  -2.092  -0.454  1.00  1.10           N  
ATOM      2  CA  GLN A   1       1.897  -1.294  -0.875  1.00  1.10           C  
ATOM      3  C   GLN A   1       2.206  -0.192   0.126  1.00  1.10           C  
ATOM      4  O   GLN A   1       1.351   0.193   0.935  1.00  1.10           O  
ATOM      5  CB  GLN A   1       1.643  -0.673  -2.255  1.00  1.10           C  
ATOM      6  CG  GLN A   1       1.433  -1.678  -3.390  1.00  1.10           C  
ATOM      7  CD  GLN A   1       2.680  -2.510  -3.696  1.00  1.10           C  
ATOM      8  OE1 GLN A   1       3.732  -1.969  -4.052  1.00  1.10           O  
ATOM      9  NE2 GLN A   1       2.565  -3.827  -3.565  1.00  1.10           N  
ATOM     10 1H   GLN A   1       1.005  -3.069  -0.448  1.00  1.10           H  
ATOM     11 2H   GLN A   1       0.468  -1.812   0.474  1.00  1.10           H  
ATOM     12 3H   GLN A   1      -0.014  -1.947  -1.098  1.00  1.10           H  
ATOM     13  HA  GLN A   1       2.769  -1.945  -0.938  1.00  1.10           H  
ATOM     14 1HB  GLN A   1       0.758  -0.039  -2.206  1.00  1.10           H  
ATOM     15 2HB  GLN A   1       2.484  -0.034  -2.524  1.00  1.10           H  
ATOM     16 1HG  GLN A   1       0.630  -2.360  -3.109  1.00  1.10           H  
ATOM     17 2HG  GLN A   1       1.158  -1.134  -4.294  1.00  1.10           H  
ATOM     18 1HE2 GLN A   1       3.350  -4.419  -3.755  1.00  1.10           H  
ATOM     19 2HE2 GLN A   1       1.695  -4.227  -3.277  1.00  1.10           H  
ATOM     20  N   VAL A   2       3.424   0.327   0.045  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.847   1.421   0.907  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.863   2.259   0.145  1.00  0.99           C  
ATOM     23  O   VAL A   2       5.635   1.721  -0.652  1.00  0.99           O  
ATOM     24  CB  VAL A   2       4.527   0.880   2.176  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       5.823   0.267   1.781  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       4.696   1.990   3.246  1.00  0.99           C  
ATOM     27  H   VAL A   2       4.081  -0.034  -0.637  1.00  0.99           H  
ATOM     28  HA  VAL A   2       2.992   2.037   1.170  1.00  0.99           H  
ATOM     29  HB  VAL A   2       3.921   0.086   2.583  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       6.317  -0.151   2.638  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       5.640  -0.514   1.046  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       6.464   1.033   1.342  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.162   1.583   4.133  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       5.306   2.791   2.870  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       3.710   2.390   3.510  1.00  0.99           H  
ATOM     36  N   GLN A   3       4.877   3.554   0.405  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.871   4.430  -0.186  1.00  0.89           C  
ATOM     38  C   GLN A   3       6.541   5.269   0.883  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.878   5.936   1.679  1.00  0.89           O  
ATOM     40  CB  GLN A   3       5.246   5.331  -1.251  1.00  0.89           C  
ATOM     41  CG  GLN A   3       6.237   6.258  -1.937  1.00  0.89           C  
ATOM     42  CD  GLN A   3       5.604   7.063  -3.057  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       4.381   7.073  -3.229  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       6.439   7.748  -3.830  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.178   3.926   1.046  1.00  0.89           H  
ATOM     46  HA  GLN A   3       6.640   3.820  -0.657  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       4.777   4.713  -2.017  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       4.467   5.942  -0.799  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       6.639   6.955  -1.197  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.044   5.659  -2.357  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       6.084   8.299  -4.586  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       7.425   7.716  -3.655  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.868   5.206   0.916  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.655   5.959   1.886  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.400   7.087   1.178  1.00  0.80           C  
ATOM     56  O   LEU A   4      10.069   6.836   0.173  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.692   5.033   2.537  1.00  0.80           C  
ATOM     58  CG  LEU A   4       9.217   4.028   3.581  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.363   2.937   2.958  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      10.444   3.400   4.213  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.350   4.621   0.247  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.996   6.385   2.644  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.186   4.467   1.753  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.440   5.662   3.026  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.621   4.543   4.321  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       8.051   2.234   3.730  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       7.498   3.364   2.507  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       8.942   2.413   2.204  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      10.148   2.681   4.965  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.026   2.892   3.452  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      11.048   4.174   4.668  1.00  0.80           H  
ATOM     72  N   GLN A   5       9.311   8.314   1.696  1.00  0.74           N  
ATOM     73  CA  GLN A   5      10.027   9.439   1.080  1.00  0.74           C  
ATOM     74  C   GLN A   5      10.801  10.274   2.090  1.00  0.74           C  
ATOM     75  O   GLN A   5      10.232  10.826   3.036  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.074  10.353   0.313  1.00  0.74           C  
ATOM     77  CG  GLN A   5       9.752  11.610  -0.293  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.734  11.306  -1.457  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      10.328  10.743  -2.484  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      12.011  11.688  -1.306  1.00  0.74           N  
ATOM     81  H   GLN A   5       8.711   8.469   2.510  1.00  0.74           H  
ATOM     82  HA  GLN A   5      10.744   9.039   0.369  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       8.610   9.792  -0.498  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       8.277  10.684   0.980  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       8.976  12.272  -0.674  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      10.316  12.118   0.492  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      12.672  11.530  -2.037  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      12.326  12.158  -0.447  1.00  0.74           H  
ATOM     89  N   GLY A   6      12.116  10.341   1.905  1.00  0.71           N  
ATOM     90  CA  GLY A   6      12.975  11.091   2.811  1.00  0.71           C  
ATOM     91  C   GLY A   6      13.190  12.547   2.384  1.00  0.71           C  
ATOM     92  O   GLY A   6      13.122  12.882   1.192  1.00  0.71           O  
ATOM     93  H   GLY A   6      12.525   9.871   1.113  1.00  0.71           H  
ATOM     94 1HA  GLY A   6      12.554  11.059   3.809  1.00  0.71           H  
ATOM     95 2HA  GLY A   6      13.944  10.596   2.872  1.00  0.71           H  
ATOM     96  N   SER A   7      13.511  13.394   3.365  1.00  0.69           N  
ATOM     97  CA  SER A   7      13.872  14.790   3.129  1.00  0.69           C  
ATOM     98  C   SER A   7      14.706  15.381   4.274  1.00  0.69           C  
ATOM     99  O   SER A   7      14.688  14.880   5.399  1.00  0.69           O  
ATOM    100  CB  SER A   7      12.615  15.616   2.927  1.00  0.69           C  
ATOM    101  OG  SER A   7      11.841  15.667   4.098  1.00  0.69           O  
ATOM    102  H   SER A   7      13.450  13.048   4.318  1.00  0.69           H  
ATOM    103  HA  SER A   7      14.471  14.837   2.218  1.00  0.69           H  
ATOM    104 1HB  SER A   7      12.890  16.625   2.627  1.00  0.69           H  
ATOM    105 2HB  SER A   7      12.023  15.185   2.118  1.00  0.69           H  
ATOM    106  HG  SER A   7      11.604  14.752   4.300  1.00  0.69           H  
ATOM    107  N   GLY A   8      15.388  16.495   4.003  1.00  0.68           N  
ATOM    108  CA  GLY A   8      16.138  17.204   5.045  1.00  0.68           C  
ATOM    109  C   GLY A   8      17.382  17.887   4.468  1.00  0.68           C  
ATOM    110  O   GLY A   8      17.625  17.786   3.266  1.00  0.68           O  
ATOM    111  H   GLY A   8      15.377  16.860   3.061  1.00  0.68           H  
ATOM    112 1HA  GLY A   8      15.476  17.944   5.493  1.00  0.68           H  
ATOM    113 2HA  GLY A   8      16.418  16.511   5.827  1.00  0.68           H  
ATOM    114  N   PRO A   9      18.172  18.606   5.292  1.00  0.68           N  
ATOM    115  CA  PRO A   9      19.354  19.367   4.901  1.00  0.68           C  
ATOM    116  C   PRO A   9      20.375  18.519   4.171  1.00  0.68           C  
ATOM    117  O   PRO A   9      20.693  17.415   4.605  1.00  0.68           O  
ATOM    118  CB  PRO A   9      19.922  19.813   6.255  1.00  0.68           C  
ATOM    119  CG  PRO A   9      18.721  19.857   7.171  1.00  0.68           C  
ATOM    120  CD  PRO A   9      17.860  18.681   6.727  1.00  0.68           C  
ATOM    121  HA  PRO A   9      19.049  20.229   4.290  1.00  0.68           H  
ATOM    122 1HB  PRO A   9      20.671  19.101   6.590  1.00  0.68           H  
ATOM    123 2HB  PRO A   9      20.430  20.785   6.153  1.00  0.68           H  
ATOM    124 1HG  PRO A   9      19.045  19.785   8.220  1.00  0.68           H  
ATOM    125 2HG  PRO A   9      18.201  20.820   7.068  1.00  0.68           H  
ATOM    126 1HD  PRO A   9      18.151  17.751   7.227  1.00  0.68           H  
ATOM    127 2HD  PRO A   9      16.813  18.933   6.912  1.00  0.68           H  
ATOM    128  N   GLY A  10      20.943  19.069   3.098  1.00  0.69           N  
ATOM    129  CA  GLY A  10      21.964  18.346   2.348  1.00  0.69           C  
ATOM    130  C   GLY A  10      23.377  18.849   2.644  1.00  0.69           C  
ATOM    131  O   GLY A  10      24.359  18.216   2.255  1.00  0.69           O  
ATOM    132  H   GLY A  10      20.639  19.978   2.779  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      21.896  17.286   2.584  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      21.760  18.439   1.282  1.00  0.69           H  
ATOM    135  N   LEU A  11      23.479  19.999   3.311  1.00  0.70           N  
ATOM    136  CA  LEU A  11      24.779  20.582   3.637  1.00  0.70           C  
ATOM    137  C   LEU A  11      24.743  21.296   4.981  1.00  0.70           C  
ATOM    138  O   LEU A  11      23.976  22.243   5.174  1.00  0.70           O  
ATOM    139  CB  LEU A  11      25.258  21.548   2.547  1.00  0.70           C  
ATOM    140  CG  LEU A  11      26.622  22.221   2.831  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      27.718  21.152   2.923  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      26.930  23.212   1.721  1.00  0.70           C  
ATOM    143  H   LEU A  11      22.641  20.468   3.611  1.00  0.70           H  
ATOM    144  HA  LEU A  11      25.501  19.783   3.694  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      25.347  20.999   1.610  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      24.515  22.333   2.422  1.00  0.70           H  
ATOM    147  HG  LEU A  11      26.582  22.743   3.789  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      28.668  21.633   3.129  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      27.485  20.461   3.725  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11      27.781  20.608   1.984  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      27.889  23.692   1.920  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      26.976  22.687   0.767  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      26.146  23.968   1.682  1.00  0.70           H  
ATOM    154  N   LEU A  12      25.570  20.816   5.905  1.00  0.71           N  
ATOM    155  CA  LEU A  12      25.651  21.346   7.262  1.00  0.71           C  
ATOM    156  C   LEU A  12      27.080  21.646   7.673  1.00  0.71           C  
ATOM    157  O   LEU A  12      28.001  21.003   7.186  1.00  0.71           O  
ATOM    158  CB  LEU A  12      25.095  20.324   8.240  1.00  0.71           C  
ATOM    159  CG  LEU A  12      23.713  19.897   7.996  1.00  0.71           C  
ATOM    160  CD1 LEU A  12      23.764  18.678   7.134  1.00  0.71           C  
ATOM    161  CD2 LEU A  12      23.037  19.619   9.306  1.00  0.71           C  
ATOM    162  H   LEU A  12      26.150  20.017   5.646  1.00  0.71           H  
ATOM    163  HA  LEU A  12      25.072  22.269   7.322  1.00  0.71           H  
ATOM    164 1HB  LEU A  12      25.730  19.441   8.216  1.00  0.71           H  
ATOM    165 2HB  LEU A  12      25.142  20.751   9.247  1.00  0.71           H  
ATOM    166  HG  LEU A  12      23.170  20.680   7.464  1.00  0.71           H  
ATOM    167 1HD1 LEU A  12      22.769  18.347   6.918  1.00  0.71           H  
ATOM    168 2HD1 LEU A  12      24.270  18.883   6.201  1.00  0.71           H  
ATOM    169 3HD1 LEU A  12      24.308  17.902   7.667  1.00  0.71           H  
ATOM    170 1HD2 LEU A  12      22.024  19.300   9.117  1.00  0.71           H  
ATOM    171 2HD2 LEU A  12      23.581  18.845   9.825  1.00  0.71           H  
ATOM    172 3HD2 LEU A  12      23.026  20.526   9.917  1.00  0.71           H  
ATOM    173  N   ARG A  13      27.269  22.574   8.596  1.00  0.72           N  
ATOM    174  CA  ARG A  13      28.599  22.780   9.175  1.00  0.72           C  
ATOM    175  C   ARG A  13      28.745  21.775  10.339  1.00  0.72           C  
ATOM    176  O   ARG A  13      27.748  21.468  10.997  1.00  0.72           O  
ATOM    177  CB  ARG A  13      28.773  24.225   9.629  1.00  0.72           C  
ATOM    178  CG  ARG A  13      28.731  25.253   8.509  1.00  0.72           C  
ATOM    179  CD  ARG A  13      28.954  26.627   9.030  1.00  0.72           C  
ATOM    180  NE  ARG A  13      27.863  27.046   9.883  1.00  0.72           N  
ATOM    181  CZ  ARG A  13      27.846  28.121  10.678  1.00  0.72           C  
ATOM    182  NH1 ARG A  13      28.878  28.937  10.752  1.00  0.72           N  
ATOM    183  NH2 ARG A  13      26.757  28.327  11.385  1.00  0.72           N  
ATOM    184  H   ARG A  13      26.466  23.114   8.939  1.00  0.72           H  
ATOM    185  HA  ARG A  13      29.343  22.573   8.412  1.00  0.72           H  
ATOM    186 1HB  ARG A  13      27.986  24.479  10.317  1.00  0.72           H  
ATOM    187 2HB  ARG A  13      29.700  24.367  10.157  1.00  0.72           H  
ATOM    188 1HG  ARG A  13      29.486  25.024   7.758  1.00  0.72           H  
ATOM    189 2HG  ARG A  13      27.741  25.224   8.049  1.00  0.72           H  
ATOM    190 1HD  ARG A  13      29.876  26.650   9.611  1.00  0.72           H  
ATOM    191 2HD  ARG A  13      29.029  27.325   8.199  1.00  0.72           H  
ATOM    192  HE  ARG A  13      27.010  26.476   9.890  1.00  0.72           H  
ATOM    193 1HH1 ARG A  13      29.705  28.755  10.199  1.00  0.72           H  
ATOM    194 2HH1 ARG A  13      28.842  29.742  11.360  1.00  0.72           H  
ATOM    195 1HH2 ARG A  13      25.992  27.639  11.279  1.00  0.72           H  
ATOM    196 2HH2 ARG A  13      26.680  29.116  12.004  1.00  0.72           H  
ATOM    197  N   PRO A  14      29.952  21.303  10.703  1.00  0.73           N  
ATOM    198  CA  PRO A  14      30.176  20.310  11.749  1.00  0.73           C  
ATOM    199  C   PRO A  14      30.053  20.802  13.192  1.00  0.73           C  
ATOM    200  O   PRO A  14      30.964  20.621  14.005  1.00  0.73           O  
ATOM    201  CB  PRO A  14      31.614  19.887  11.458  1.00  0.73           C  
ATOM    202  CG  PRO A  14      32.256  21.129  10.912  1.00  0.73           C  
ATOM    203  CD  PRO A  14      31.171  21.769  10.059  1.00  0.73           C  
ATOM    204  HA  PRO A  14      29.492  19.477  11.566  1.00  0.73           H  
ATOM    205 1HB  PRO A  14      32.086  19.534  12.385  1.00  0.73           H  
ATOM    206 2HB  PRO A  14      31.631  19.047  10.755  1.00  0.73           H  
ATOM    207 1HG  PRO A  14      32.581  21.781  11.738  1.00  0.73           H  
ATOM    208 2HG  PRO A  14      33.156  20.874  10.332  1.00  0.73           H  
ATOM    209 1HD  PRO A  14      31.263  22.834  10.145  1.00  0.73           H  
ATOM    210 2HD  PRO A  14      31.231  21.412   9.024  1.00  0.73           H  
ATOM    211  N   SER A  15      28.929  21.443  13.490  1.00  0.72           N  
ATOM    212  CA  SER A  15      28.565  21.873  14.828  1.00  0.72           C  
ATOM    213  C   SER A  15      27.061  22.098  14.869  1.00  0.72           C  
ATOM    214  O   SER A  15      26.489  22.413  15.914  1.00  0.72           O  
ATOM    215  CB  SER A  15      29.311  23.124  15.223  1.00  0.72           C  
ATOM    216  OG  SER A  15      28.974  24.203  14.395  1.00  0.72           O  
ATOM    217  H   SER A  15      28.244  21.555  12.752  1.00  0.72           H  
ATOM    218  HA  SER A  15      28.816  21.078  15.531  1.00  0.72           H  
ATOM    219 1HB  SER A  15      29.081  23.373  16.258  1.00  0.72           H  
ATOM    220 2HB  SER A  15      30.383  22.940  15.163  1.00  0.72           H  
ATOM    221  HG  SER A  15      28.052  24.398  14.585  1.00  0.72           H  
ATOM    222  N   GLU A  16      26.446  21.967  13.696  1.00  0.70           N  
ATOM    223  CA  GLU A  16      25.020  22.209  13.480  1.00  0.70           C  
ATOM    224  C   GLU A  16      24.139  20.999  13.724  1.00  0.70           C  
ATOM    225  O   GLU A  16      24.630  19.893  13.955  1.00  0.70           O  
ATOM    226  CB  GLU A  16      24.783  22.777  12.078  1.00  0.70           C  
ATOM    227  CG  GLU A  16      25.363  24.190  11.881  1.00  0.70           C  
ATOM    228  CD  GLU A  16      25.193  24.726  10.489  1.00  0.70           C  
ATOM    229  OE1 GLU A  16      24.968  23.939   9.612  1.00  0.70           O  
ATOM    230  OE2 GLU A  16      25.313  25.917  10.289  1.00  0.70           O  
ATOM    231  H   GLU A  16      27.009  21.698  12.887  1.00  0.70           H  
ATOM    232  HA  GLU A  16      24.708  22.976  14.190  1.00  0.70           H  
ATOM    233 1HB  GLU A  16      25.237  22.120  11.339  1.00  0.70           H  
ATOM    234 2HB  GLU A  16      23.715  22.815  11.866  1.00  0.70           H  
ATOM    235 1HG  GLU A  16      24.879  24.869  12.580  1.00  0.70           H  
ATOM    236 2HG  GLU A  16      26.425  24.161  12.128  1.00  0.70           H  
ATOM    237  N   THR A  17      22.832  21.257  13.743  1.00  0.68           N  
ATOM    238  CA  THR A  17      21.813  20.243  13.966  1.00  0.68           C  
ATOM    239  C   THR A  17      21.162  19.799  12.649  1.00  0.68           C  
ATOM    240  O   THR A  17      20.810  20.629  11.807  1.00  0.68           O  
ATOM    241  CB  THR A  17      20.731  20.784  14.932  1.00  0.68           C  
ATOM    242  OG1 THR A  17      21.340  21.115  16.200  1.00  0.68           O  
ATOM    243  CG2 THR A  17      19.591  19.764  15.145  1.00  0.68           C  
ATOM    244  H   THR A  17      22.530  22.204  13.572  1.00  0.68           H  
ATOM    245  HA  THR A  17      22.290  19.381  14.424  1.00  0.68           H  
ATOM    246  HB  THR A  17      20.302  21.689  14.508  1.00  0.68           H  
ATOM    247  HG1 THR A  17      22.050  20.460  16.424  1.00  0.68           H  
ATOM    248 1HG2 THR A  17      18.863  20.193  15.816  1.00  0.68           H  
ATOM    249 2HG2 THR A  17      19.116  19.532  14.195  1.00  0.68           H  
ATOM    250 3HG2 THR A  17      19.975  18.861  15.574  1.00  0.68           H  
ATOM    251  N   LEU A  18      21.041  18.485  12.475  1.00  0.66           N  
ATOM    252  CA  LEU A  18      20.430  17.851  11.300  1.00  0.66           C  
ATOM    253  C   LEU A  18      19.048  17.322  11.597  1.00  0.66           C  
ATOM    254  O   LEU A  18      18.861  16.606  12.577  1.00  0.66           O  
ATOM    255  CB  LEU A  18      21.266  16.665  10.812  1.00  0.66           C  
ATOM    256  CG  LEU A  18      20.704  15.819   9.680  1.00  0.66           C  
ATOM    257  CD1 LEU A  18      20.696  16.635   8.427  1.00  0.66           C  
ATOM    258  CD2 LEU A  18      21.552  14.546   9.540  1.00  0.66           C  
ATOM    259  H   LEU A  18      21.367  17.896  13.244  1.00  0.66           H  
ATOM    260  HA  LEU A  18      20.345  18.592  10.510  1.00  0.66           H  
ATOM    261 1HB  LEU A  18      22.192  17.036  10.443  1.00  0.66           H  
ATOM    262 2HB  LEU A  18      21.463  16.017  11.634  1.00  0.66           H  
ATOM    263  HG  LEU A  18      19.679  15.542   9.904  1.00  0.66           H  
ATOM    264 1HD1 LEU A  18      20.297  16.071   7.603  1.00  0.66           H  
ATOM    265 2HD1 LEU A  18      20.098  17.518   8.581  1.00  0.66           H  
ATOM    266 3HD1 LEU A  18      21.704  16.914   8.206  1.00  0.66           H  
ATOM    267 1HD2 LEU A  18      21.159  13.930   8.737  1.00  0.66           H  
ATOM    268 2HD2 LEU A  18      22.581  14.814   9.321  1.00  0.66           H  
ATOM    269 3HD2 LEU A  18      21.519  13.983  10.476  1.00  0.66           H  
ATOM    270  N   SER A  19      18.078  17.644  10.753  1.00  0.64           N  
ATOM    271  CA  SER A  19      16.738  17.104  10.940  1.00  0.64           C  
ATOM    272  C   SER A  19      16.242  16.454   9.657  1.00  0.64           C  
ATOM    273  O   SER A  19      16.088  17.119   8.630  1.00  0.64           O  
ATOM    274  CB  SER A  19      15.767  18.187  11.379  1.00  0.64           C  
ATOM    275  OG  SER A  19      14.467  17.679  11.498  1.00  0.64           O  
ATOM    276  H   SER A  19      18.273  18.252   9.972  1.00  0.64           H  
ATOM    277  HA  SER A  19      16.770  16.340  11.712  1.00  0.64           H  
ATOM    278 1HB  SER A  19      16.090  18.598  12.337  1.00  0.64           H  
ATOM    279 2HB  SER A  19      15.778  18.996  10.652  1.00  0.64           H  
ATOM    280  HG  SER A  19      14.298  17.196  10.681  1.00  0.64           H  
ATOM    281  N   LEU A  20      16.035  15.141   9.720  1.00  0.64           N  
ATOM    282  CA  LEU A  20      15.567  14.376   8.571  1.00  0.64           C  
ATOM    283  C   LEU A  20      14.132  13.921   8.813  1.00  0.64           C  
ATOM    284  O   LEU A  20      13.769  13.549   9.935  1.00  0.64           O  
ATOM    285  CB  LEU A  20      16.448  13.143   8.327  1.00  0.64           C  
ATOM    286  CG  LEU A  20      17.942  13.371   8.106  1.00  0.64           C  
ATOM    287  CD1 LEU A  20      18.627  12.040   7.973  1.00  0.64           C  
ATOM    288  CD2 LEU A  20      18.140  14.190   6.873  1.00  0.64           C  
ATOM    289  H   LEU A  20      16.194  14.666  10.609  1.00  0.64           H  
ATOM    290  HA  LEU A  20      15.588  15.012   7.690  1.00  0.64           H  
ATOM    291 1HB  LEU A  20      16.338  12.471   9.171  1.00  0.64           H  
ATOM    292 2HB  LEU A  20      16.065  12.639   7.438  1.00  0.64           H  
ATOM    293  HG  LEU A  20      18.368  13.879   8.961  1.00  0.64           H  
ATOM    294 1HD1 LEU A  20      19.691  12.200   7.820  1.00  0.64           H  
ATOM    295 2HD1 LEU A  20      18.472  11.453   8.879  1.00  0.64           H  
ATOM    296 3HD1 LEU A  20      18.209  11.510   7.119  1.00  0.64           H  
ATOM    297 1HD2 LEU A  20      19.193  14.343   6.695  1.00  0.64           H  
ATOM    298 2HD2 LEU A  20      17.703  13.671   6.023  1.00  0.64           H  
ATOM    299 3HD2 LEU A  20      17.654  15.141   7.007  1.00  0.64           H  
ATOM    300  N   THR A  21      13.328  13.906   7.757  1.00  0.65           N  
ATOM    301  CA  THR A  21      11.946  13.430   7.855  1.00  0.65           C  
ATOM    302  C   THR A  21      11.622  12.373   6.814  1.00  0.65           C  
ATOM    303  O   THR A  21      12.034  12.460   5.655  1.00  0.65           O  
ATOM    304  CB  THR A  21      10.918  14.584   7.767  1.00  0.65           C  
ATOM    305  OG1 THR A  21      11.148  15.509   8.844  1.00  0.65           O  
ATOM    306  CG2 THR A  21       9.467  14.044   7.877  1.00  0.65           C  
ATOM    307  H   THR A  21      13.699  14.236   6.864  1.00  0.65           H  
ATOM    308  HA  THR A  21      11.815  12.964   8.830  1.00  0.65           H  
ATOM    309  HB  THR A  21      11.038  15.108   6.819  1.00  0.65           H  
ATOM    310  HG1 THR A  21      11.164  15.028   9.677  1.00  0.65           H  
ATOM    311 1HG2 THR A  21       8.773  14.877   7.827  1.00  0.65           H  
ATOM    312 2HG2 THR A  21       9.248  13.358   7.064  1.00  0.65           H  
ATOM    313 3HG2 THR A  21       9.344  13.527   8.830  1.00  0.65           H  
ATOM    314  N   CYS A  22      10.917  11.343   7.263  1.00  0.68           N  
ATOM    315  CA  CYS A  22      10.436  10.246   6.435  1.00  0.68           C  
ATOM    316  C   CYS A  22       8.920  10.223   6.360  1.00  0.68           C  
ATOM    317  O   CYS A  22       8.246   9.953   7.358  1.00  0.68           O  
ATOM    318  CB  CYS A  22      10.917   8.923   7.003  1.00  0.68           C  
ATOM    319  SG  CYS A  22      10.356   7.455   6.117  1.00  0.68           S  
ATOM    320  H   CYS A  22      10.668  11.345   8.243  1.00  0.68           H  
ATOM    321  HA  CYS A  22      10.835  10.367   5.430  1.00  0.68           H  
ATOM    322 1HB  CYS A  22      11.996   8.925   7.011  1.00  0.68           H  
ATOM    323 2HB  CYS A  22      10.589   8.839   8.033  1.00  0.68           H  
ATOM    324  N   SER A  23       8.368  10.537   5.198  1.00  0.74           N  
ATOM    325  CA  SER A  23       6.921  10.558   5.096  1.00  0.74           C  
ATOM    326  C   SER A  23       6.499   9.200   4.592  1.00  0.74           C  
ATOM    327  O   SER A  23       7.169   8.629   3.721  1.00  0.74           O  
ATOM    328  CB  SER A  23       6.446  11.647   4.156  1.00  0.74           C  
ATOM    329  OG  SER A  23       6.807  12.941   4.613  1.00  0.74           O  
ATOM    330  H   SER A  23       8.958  10.742   4.391  1.00  0.74           H  
ATOM    331  HA  SER A  23       6.480  10.697   6.078  1.00  0.74           H  
ATOM    332 1HB  SER A  23       6.869  11.479   3.164  1.00  0.74           H  
ATOM    333 2HB  SER A  23       5.362  11.582   4.063  1.00  0.74           H  
ATOM    334  HG  SER A  23       7.754  13.025   4.447  1.00  0.74           H  
ATOM    335  N   VAL A  24       5.398   8.675   5.122  1.00  0.83           N  
ATOM    336  CA  VAL A  24       4.953   7.367   4.688  1.00  0.83           C  
ATOM    337  C   VAL A  24       3.516   7.356   4.171  1.00  0.83           C  
ATOM    338  O   VAL A  24       2.597   7.823   4.846  1.00  0.83           O  
ATOM    339  CB  VAL A  24       5.046   6.399   5.866  1.00  0.83           C  
ATOM    340  CG1 VAL A  24       4.603   5.007   5.392  1.00  0.83           C  
ATOM    341  CG2 VAL A  24       6.466   6.465   6.472  1.00  0.83           C  
ATOM    342  H   VAL A  24       4.892   9.154   5.869  1.00  0.83           H  
ATOM    343  HA  VAL A  24       5.609   7.020   3.892  1.00  0.83           H  
ATOM    344  HB  VAL A  24       4.339   6.711   6.631  1.00  0.83           H  
ATOM    345 1HG1 VAL A  24       4.623   4.311   6.200  1.00  0.83           H  
ATOM    346 2HG1 VAL A  24       3.588   5.051   5.004  1.00  0.83           H  
ATOM    347 3HG1 VAL A  24       5.276   4.672   4.603  1.00  0.83           H  
ATOM    348 1HG2 VAL A  24       6.518   5.819   7.329  1.00  0.83           H  
ATOM    349 2HG2 VAL A  24       7.203   6.164   5.726  1.00  0.83           H  
ATOM    350 3HG2 VAL A  24       6.681   7.481   6.801  1.00  0.83           H  
ATOM    351  N   SER A  25       3.324   6.791   2.984  1.00  0.95           N  
ATOM    352  CA  SER A  25       1.990   6.645   2.412  1.00  0.95           C  
ATOM    353  C   SER A  25       1.691   5.162   2.206  1.00  0.95           C  
ATOM    354  O   SER A  25       2.607   4.354   2.045  1.00  0.95           O  
ATOM    355  CB  SER A  25       1.875   7.415   1.114  1.00  0.95           C  
ATOM    356  OG  SER A  25       2.035   8.792   1.326  1.00  0.95           O  
ATOM    357  H   SER A  25       4.139   6.452   2.471  1.00  0.95           H  
ATOM    358  HA  SER A  25       1.258   7.044   3.115  1.00  0.95           H  
ATOM    359 1HB  SER A  25       2.629   7.061   0.412  1.00  0.95           H  
ATOM    360 2HB  SER A  25       0.901   7.224   0.669  1.00  0.95           H  
ATOM    361  HG  SER A  25       1.441   9.020   2.048  1.00  0.95           H  
ATOM    362  N   GLY A  26       0.411   4.791   2.157  1.00  1.09           N  
ATOM    363  CA  GLY A  26       0.073   3.374   1.994  1.00  1.09           C  
ATOM    364  C   GLY A  26      -0.263   2.761   3.349  1.00  1.09           C  
ATOM    365  O   GLY A  26      -0.986   3.375   4.137  1.00  1.09           O  
ATOM    366  H   GLY A  26      -0.323   5.476   2.272  1.00  1.09           H  
ATOM    367 1HA  GLY A  26      -0.780   3.274   1.323  1.00  1.09           H  
ATOM    368 2HA  GLY A  26       0.900   2.835   1.540  1.00  1.09           H  
ATOM    369  N   VAL A  27       0.224   1.549   3.611  1.00  1.25           N  
ATOM    370  CA  VAL A  27      -0.152   0.857   4.849  1.00  1.25           C  
ATOM    371  C   VAL A  27       0.158   1.708   6.074  1.00  1.25           C  
ATOM    372  O   VAL A  27       1.161   2.425   6.105  1.00  1.25           O  
ATOM    373  CB  VAL A  27       0.636  -0.453   5.014  1.00  1.25           C  
ATOM    374  CG1 VAL A  27       0.340  -1.397   3.893  1.00  1.25           C  
ATOM    375  CG2 VAL A  27       2.115  -0.129   5.076  1.00  1.25           C  
ATOM    376  H   VAL A  27       0.809   1.096   2.906  1.00  1.25           H  
ATOM    377  HA  VAL A  27      -1.221   0.645   4.820  1.00  1.25           H  
ATOM    378  HB  VAL A  27       0.326  -0.938   5.931  1.00  1.25           H  
ATOM    379 1HG1 VAL A  27       0.900  -2.321   4.041  1.00  1.25           H  
ATOM    380 2HG1 VAL A  27      -0.727  -1.616   3.876  1.00  1.25           H  
ATOM    381 3HG1 VAL A  27       0.631  -0.943   2.962  1.00  1.25           H  
ATOM    382 1HG2 VAL A  27       2.692  -1.044   5.202  1.00  1.25           H  
ATOM    383 2HG2 VAL A  27       2.388   0.353   4.161  1.00  1.25           H  
ATOM    384 3HG2 VAL A  27       2.307   0.541   5.916  1.00  1.25           H  
ATOM    385  N   SER A  28      -0.688   1.589   7.100  1.00  1.40           N  
ATOM    386  CA  SER A  28      -0.507   2.363   8.318  1.00  1.40           C  
ATOM    387  C   SER A  28       0.810   2.101   8.990  1.00  1.40           C  
ATOM    388  O   SER A  28       1.219   0.956   9.188  1.00  1.40           O  
ATOM    389  CB  SER A  28      -1.599   2.079   9.326  1.00  1.40           C  
ATOM    390  OG  SER A  28      -1.349   2.767  10.546  1.00  1.40           O  
ATOM    391  H   SER A  28      -1.485   0.976   7.014  1.00  1.40           H  
ATOM    392  HA  SER A  28      -0.545   3.421   8.051  1.00  1.40           H  
ATOM    393 1HB  SER A  28      -2.557   2.398   8.917  1.00  1.40           H  
ATOM    394 2HB  SER A  28      -1.661   1.006   9.514  1.00  1.40           H  
ATOM    395  HG  SER A  28      -2.179   2.725  11.037  1.00  1.40           H  
ATOM    396  N   ILE A  29       1.422   3.174   9.452  1.00  1.49           N  
ATOM    397  CA  ILE A  29       2.692   3.096  10.135  1.00  1.49           C  
ATOM    398  C   ILE A  29       2.578   2.423  11.497  1.00  1.49           C  
ATOM    399  O   ILE A  29       3.570   1.937  12.039  1.00  1.49           O  
ATOM    400  CB  ILE A  29       3.305   4.499  10.319  1.00  1.49           C  
ATOM    401  CG1 ILE A  29       2.458   5.380  11.233  1.00  1.49           C  
ATOM    402  CG2 ILE A  29       3.452   5.177   8.974  1.00  1.49           C  
ATOM    403  CD1 ILE A  29       3.176   6.638  11.627  1.00  1.49           C  
ATOM    404  H   ILE A  29       1.003   4.078   9.283  1.00  1.49           H  
ATOM    405  HA  ILE A  29       3.370   2.504   9.521  1.00  1.49           H  
ATOM    406  HB  ILE A  29       4.260   4.392  10.773  1.00  1.49           H  
ATOM    407 1HG1 ILE A  29       1.537   5.651  10.714  1.00  1.49           H  
ATOM    408 2HG1 ILE A  29       2.204   4.847  12.140  1.00  1.49           H  
ATOM    409 1HG2 ILE A  29       3.906   6.161   9.097  1.00  1.49           H  
ATOM    410 2HG2 ILE A  29       4.078   4.566   8.354  1.00  1.49           H  
ATOM    411 3HG2 ILE A  29       2.470   5.289   8.508  1.00  1.49           H  
ATOM    412 1HD1 ILE A  29       2.546   7.230  12.261  1.00  1.49           H  
ATOM    413 2HD1 ILE A  29       4.071   6.376  12.162  1.00  1.49           H  
ATOM    414 3HD1 ILE A  29       3.443   7.194  10.748  1.00  1.49           H  
ATOM    415  N   ASN A  30       1.357   2.315  12.025  1.00  1.51           N  
ATOM    416  CA  ASN A  30       1.180   1.787  13.367  1.00  1.51           C  
ATOM    417  C   ASN A  30       1.162   0.271  13.417  1.00  1.51           C  
ATOM    418  O   ASN A  30       0.997  -0.315  14.486  1.00  1.51           O  
ATOM    419  CB  ASN A  30      -0.079   2.357  13.972  1.00  1.51           C  
ATOM    420  CG  ASN A  30       0.067   3.816  14.280  1.00  1.51           C  
ATOM    421  OD1 ASN A  30       1.165   4.306  14.580  1.00  1.51           O  
ATOM    422  ND2 ASN A  30      -1.025   4.529  14.198  1.00  1.51           N  
ATOM    423  H   ASN A  30       0.537   2.632  11.502  1.00  1.51           H  
ATOM    424  HA  ASN A  30       2.026   2.115  13.973  1.00  1.51           H  
ATOM    425 1HB  ASN A  30      -0.911   2.217  13.282  1.00  1.51           H  
ATOM    426 2HB  ASN A  30      -0.315   1.822  14.892  1.00  1.51           H  
ATOM    427 1HD2 ASN A  30      -1.000   5.509  14.380  1.00  1.51           H  
ATOM    428 2HD2 ASN A  30      -1.888   4.092  13.949  1.00  1.51           H  
ATOM    429  N   SER A  31       1.304  -0.375  12.269  1.00  1.45           N  
ATOM    430  CA  SER A  31       1.385  -1.820  12.266  1.00  1.45           C  
ATOM    431  C   SER A  31       2.824  -2.320  12.085  1.00  1.45           C  
ATOM    432  O   SER A  31       3.051  -3.529  12.053  1.00  1.45           O  
ATOM    433  CB  SER A  31       0.487  -2.386  11.191  1.00  1.45           C  
ATOM    434  OG  SER A  31      -0.860  -2.106  11.462  1.00  1.45           O  
ATOM    435  H   SER A  31       1.385   0.135  11.386  1.00  1.45           H  
ATOM    436  HA  SER A  31       1.027  -2.188  13.227  1.00  1.45           H  
ATOM    437 1HB  SER A  31       0.749  -1.944  10.247  1.00  1.45           H  
ATOM    438 2HB  SER A  31       0.640  -3.460  11.109  1.00  1.45           H  
ATOM    439  HG  SER A  31      -1.025  -2.449  12.344  1.00  1.45           H  
ATOM    440  N   TYR A  32       3.799  -1.406  11.942  1.00  1.32           N  
ATOM    441  CA  TYR A  32       5.165  -1.837  11.617  1.00  1.32           C  
ATOM    442  C   TYR A  32       6.244  -1.155  12.441  1.00  1.32           C  
ATOM    443  O   TYR A  32       6.020  -0.092  13.015  1.00  1.32           O  
ATOM    444  CB  TYR A  32       5.447  -1.548  10.151  1.00  1.32           C  
ATOM    445  CG  TYR A  32       4.440  -2.148   9.230  1.00  1.32           C  
ATOM    446  CD1 TYR A  32       3.337  -1.399   8.899  1.00  1.32           C  
ATOM    447  CD2 TYR A  32       4.595  -3.403   8.710  1.00  1.32           C  
ATOM    448  CE1 TYR A  32       2.385  -1.898   8.062  1.00  1.32           C  
ATOM    449  CE2 TYR A  32       3.626  -3.906   7.850  1.00  1.32           C  
ATOM    450  CZ  TYR A  32       2.527  -3.158   7.536  1.00  1.32           C  
ATOM    451  OH  TYR A  32       1.564  -3.665   6.697  1.00  1.32           O  
ATOM    452  H   TYR A  32       3.595  -0.407  12.020  1.00  1.32           H  
ATOM    453  HA  TYR A  32       5.246  -2.909  11.798  1.00  1.32           H  
ATOM    454 1HB  TYR A  32       5.465  -0.473   9.987  1.00  1.32           H  
ATOM    455 2HB  TYR A  32       6.433  -1.937   9.887  1.00  1.32           H  
ATOM    456  HD1 TYR A  32       3.224  -0.401   9.316  1.00  1.32           H  
ATOM    457  HD2 TYR A  32       5.474  -4.001   8.967  1.00  1.32           H  
ATOM    458  HE1 TYR A  32       1.517  -1.291   7.823  1.00  1.32           H  
ATOM    459  HE2 TYR A  32       3.738  -4.900   7.425  1.00  1.32           H  
ATOM    460  HH  TYR A  32       0.794  -3.093   6.722  1.00  1.32           H  
ATOM    461  N   TYR A  33       7.430  -1.759  12.480  1.00  1.17           N  
ATOM    462  CA  TYR A  33       8.568  -1.104  13.123  1.00  1.17           C  
ATOM    463  C   TYR A  33       9.270  -0.247  12.061  1.00  1.17           C  
ATOM    464  O   TYR A  33       9.301  -0.626  10.881  1.00  1.17           O  
ATOM    465  CB  TYR A  33       9.557  -2.117  13.686  1.00  1.17           C  
ATOM    466  CG  TYR A  33       9.045  -3.019  14.785  1.00  1.17           C  
ATOM    467  CD1 TYR A  33       7.900  -2.716  15.493  1.00  1.17           C  
ATOM    468  CD2 TYR A  33       9.764  -4.166  15.094  1.00  1.17           C  
ATOM    469  CE1 TYR A  33       7.488  -3.558  16.517  1.00  1.17           C  
ATOM    470  CE2 TYR A  33       9.344  -5.001  16.106  1.00  1.17           C  
ATOM    471  CZ  TYR A  33       8.211  -4.695  16.815  1.00  1.17           C  
ATOM    472  OH  TYR A  33       7.790  -5.520  17.831  1.00  1.17           O  
ATOM    473  H   TYR A  33       7.558  -2.655  12.018  1.00  1.17           H  
ATOM    474  HA  TYR A  33       8.217  -0.444  13.919  1.00  1.17           H  
ATOM    475 1HB  TYR A  33       9.904  -2.749  12.897  1.00  1.17           H  
ATOM    476 2HB  TYR A  33      10.428  -1.582  14.073  1.00  1.17           H  
ATOM    477  HD1 TYR A  33       7.339  -1.818  15.252  1.00  1.17           H  
ATOM    478  HD2 TYR A  33      10.668  -4.405  14.536  1.00  1.17           H  
ATOM    479  HE1 TYR A  33       6.610  -3.335  17.092  1.00  1.17           H  
ATOM    480  HE2 TYR A  33       9.914  -5.896  16.347  1.00  1.17           H  
ATOM    481  HH  TYR A  33       8.388  -6.267  17.905  1.00  1.17           H  
ATOM    482  N   TRP A  34       9.812   0.905  12.467  1.00  1.03           N  
ATOM    483  CA  TRP A  34      10.517   1.788  11.530  1.00  1.03           C  
ATOM    484  C   TRP A  34      11.939   2.079  11.945  1.00  1.03           C  
ATOM    485  O   TRP A  34      12.228   2.293  13.121  1.00  1.03           O  
ATOM    486  CB  TRP A  34       9.737   3.079  11.387  1.00  1.03           C  
ATOM    487  CG  TRP A  34       8.483   2.812  10.714  1.00  1.03           C  
ATOM    488  CD1 TRP A  34       7.331   2.313  11.238  1.00  1.03           C  
ATOM    489  CD2 TRP A  34       8.233   3.054   9.360  1.00  1.03           C  
ATOM    490  NE1 TRP A  34       6.393   2.218  10.277  1.00  1.03           N  
ATOM    491  CE2 TRP A  34       6.926   2.664   9.111  1.00  1.03           C  
ATOM    492  CE3 TRP A  34       8.997   3.565   8.352  1.00  1.03           C  
ATOM    493  CZ2 TRP A  34       6.380   2.761   7.877  1.00  1.03           C  
ATOM    494  CZ3 TRP A  34       8.468   3.669   7.138  1.00  1.03           C  
ATOM    495  CH2 TRP A  34       7.196   3.270   6.877  1.00  1.03           C  
ATOM    496  H   TRP A  34       9.742   1.168  13.451  1.00  1.03           H  
ATOM    497  HA  TRP A  34      10.549   1.299  10.557  1.00  1.03           H  
ATOM    498 1HB  TRP A  34       9.538   3.502  12.370  1.00  1.03           H  
ATOM    499 2HB  TRP A  34      10.310   3.805  10.808  1.00  1.03           H  
ATOM    500  HD1 TRP A  34       7.186   2.031  12.280  1.00  1.03           H  
ATOM    501  HE1 TRP A  34       5.451   1.874  10.437  1.00  1.03           H  
ATOM    502  HE3 TRP A  34      10.023   3.881   8.543  1.00  1.03           H  
ATOM    503  HZ2 TRP A  34       5.353   2.456   7.667  1.00  1.03           H  
ATOM    504  HZ3 TRP A  34       9.094   4.082   6.388  1.00  1.03           H  
ATOM    505  HH2 TRP A  34       6.818   3.366   5.866  1.00  1.03           H  
ATOM    506  N   SER A  35      12.824   2.165  10.964  1.00  0.90           N  
ATOM    507  CA  SER A  35      14.227   2.389  11.270  1.00  0.90           C  
ATOM    508  C   SER A  35      14.908   3.455  10.454  1.00  0.90           C  
ATOM    509  O   SER A  35      14.487   3.795   9.342  1.00  0.90           O  
ATOM    510  CB  SER A  35      15.011   1.114  11.053  1.00  0.90           C  
ATOM    511  OG  SER A  35      14.542   0.072  11.864  1.00  0.90           O  
ATOM    512  H   SER A  35      12.516   2.020  10.002  1.00  0.90           H  
ATOM    513  HA  SER A  35      14.310   2.679  12.313  1.00  0.90           H  
ATOM    514 1HB  SER A  35      14.939   0.830  10.007  1.00  0.90           H  
ATOM    515 2HB  SER A  35      16.062   1.304  11.274  1.00  0.90           H  
ATOM    516  HG  SER A  35      15.180  -0.640  11.782  1.00  0.90           H  
ATOM    517  N   TRP A  36      15.997   3.953  11.024  1.00  0.81           N  
ATOM    518  CA  TRP A  36      16.894   4.843  10.327  1.00  0.81           C  
ATOM    519  C   TRP A  36      18.267   4.207  10.268  1.00  0.81           C  
ATOM    520  O   TRP A  36      18.773   3.650  11.260  1.00  0.81           O  
ATOM    521  CB  TRP A  36      16.983   6.198  11.009  1.00  0.81           C  
ATOM    522  CG  TRP A  36      15.731   7.015  10.903  1.00  0.81           C  
ATOM    523  CD1 TRP A  36      14.654   6.955  11.722  1.00  0.81           C  
ATOM    524  CD2 TRP A  36      15.439   8.045   9.925  1.00  0.81           C  
ATOM    525  NE1 TRP A  36      13.704   7.865  11.330  1.00  0.81           N  
ATOM    526  CE2 TRP A  36      14.170   8.544  10.227  1.00  0.81           C  
ATOM    527  CE3 TRP A  36      16.147   8.574   8.833  1.00  0.81           C  
ATOM    528  CZ2 TRP A  36      13.585   9.552   9.481  1.00  0.81           C  
ATOM    529  CZ3 TRP A  36      15.559   9.583   8.088  1.00  0.81           C  
ATOM    530  CH2 TRP A  36      14.313  10.059   8.404  1.00  0.81           C  
ATOM    531  H   TRP A  36      16.229   3.659  11.972  1.00  0.81           H  
ATOM    532  HA  TRP A  36      16.532   4.986   9.315  1.00  0.81           H  
ATOM    533 1HB  TRP A  36      17.212   6.053  12.067  1.00  0.81           H  
ATOM    534 2HB  TRP A  36      17.805   6.764  10.572  1.00  0.81           H  
ATOM    535  HD1 TRP A  36      14.560   6.281  12.566  1.00  0.81           H  
ATOM    536  HE1 TRP A  36      12.818   8.001  11.792  1.00  0.81           H  
ATOM    537  HE3 TRP A  36      17.139   8.196   8.578  1.00  0.81           H  
ATOM    538  HZ2 TRP A  36      12.599   9.944   9.709  1.00  0.81           H  
ATOM    539  HZ3 TRP A  36      16.113   9.989   7.241  1.00  0.81           H  
ATOM    540  HH2 TRP A  36      13.886  10.852   7.796  1.00  0.81           H  
ATOM    541  N   VAL A  37      18.862   4.323   9.095  1.00  0.76           N  
ATOM    542  CA  VAL A  37      20.183   3.796   8.806  1.00  0.76           C  
ATOM    543  C   VAL A  37      21.054   4.850   8.165  1.00  0.76           C  
ATOM    544  O   VAL A  37      20.559   5.901   7.746  1.00  0.76           O  
ATOM    545  CB  VAL A  37      20.105   2.648   7.835  1.00  0.76           C  
ATOM    546  CG1 VAL A  37      19.293   1.542   8.364  1.00  0.76           C  
ATOM    547  CG2 VAL A  37      19.594   3.201   6.637  1.00  0.76           C  
ATOM    548  H   VAL A  37      18.337   4.784   8.349  1.00  0.76           H  
ATOM    549  HA  VAL A  37      20.648   3.463   9.729  1.00  0.76           H  
ATOM    550  HB  VAL A  37      21.095   2.268   7.669  1.00  0.76           H  
ATOM    551 1HG1 VAL A  37      19.269   0.730   7.665  1.00  0.76           H  
ATOM    552 2HG1 VAL A  37      19.758   1.218   9.269  1.00  0.76           H  
ATOM    553 3HG1 VAL A  37      18.278   1.875   8.563  1.00  0.76           H  
ATOM    554 1HG2 VAL A  37      19.568   2.474   5.872  1.00  0.76           H  
ATOM    555 2HG2 VAL A  37      18.600   3.577   6.844  1.00  0.76           H  
ATOM    556 3HG2 VAL A  37      20.235   4.012   6.319  1.00  0.76           H  
ATOM    557  N   ARG A  38      22.339   4.539   8.050  1.00  0.74           N  
ATOM    558  CA  ARG A  38      23.293   5.440   7.430  1.00  0.74           C  
ATOM    559  C   ARG A  38      24.349   4.724   6.590  1.00  0.74           C  
ATOM    560  O   ARG A  38      24.861   3.678   6.978  1.00  0.74           O  
ATOM    561  CB  ARG A  38      23.964   6.218   8.516  1.00  0.74           C  
ATOM    562  CG  ARG A  38      24.858   7.220   8.086  1.00  0.74           C  
ATOM    563  CD  ARG A  38      25.349   8.022   9.194  1.00  0.74           C  
ATOM    564  NE  ARG A  38      26.221   7.343  10.085  1.00  0.74           N  
ATOM    565  CZ  ARG A  38      26.750   7.952  11.133  1.00  0.74           C  
ATOM    566  NH1 ARG A  38      26.459   9.226  11.351  1.00  0.74           N  
ATOM    567  NH2 ARG A  38      27.554   7.268  11.914  1.00  0.74           N  
ATOM    568  H   ARG A  38      22.657   3.650   8.435  1.00  0.74           H  
ATOM    569  HA  ARG A  38      22.751   6.126   6.784  1.00  0.74           H  
ATOM    570 1HB  ARG A  38      23.214   6.704   9.126  1.00  0.74           H  
ATOM    571 2HB  ARG A  38      24.527   5.531   9.144  1.00  0.74           H  
ATOM    572 1HG  ARG A  38      25.702   6.782   7.585  1.00  0.74           H  
ATOM    573 2HG  ARG A  38      24.302   7.860   7.408  1.00  0.74           H  
ATOM    574 1HD  ARG A  38      25.873   8.902   8.818  1.00  0.74           H  
ATOM    575 2HD  ARG A  38      24.511   8.328   9.782  1.00  0.74           H  
ATOM    576  HE  ARG A  38      26.465   6.349   9.948  1.00  0.74           H  
ATOM    577 1HH1 ARG A  38      25.827   9.742  10.720  1.00  0.74           H  
ATOM    578 2HH1 ARG A  38      26.885   9.742  12.127  1.00  0.74           H  
ATOM    579 1HH2 ARG A  38      27.732   6.280  11.670  1.00  0.74           H  
ATOM    580 2HH2 ARG A  38      27.981   7.698  12.719  1.00  0.74           H  
ATOM    581  N   GLN A  39      24.688   5.286   5.435  1.00  0.75           N  
ATOM    582  CA  GLN A  39      25.715   4.695   4.589  1.00  0.75           C  
ATOM    583  C   GLN A  39      26.763   5.702   4.109  1.00  0.75           C  
ATOM    584  O   GLN A  39      26.527   6.398   3.113  1.00  0.75           O  
ATOM    585  CB  GLN A  39      25.094   4.035   3.367  1.00  0.75           C  
ATOM    586  CG  GLN A  39      26.094   3.295   2.575  1.00  0.75           C  
ATOM    587  CD  GLN A  39      25.507   2.483   1.479  1.00  0.75           C  
ATOM    588  OE1 GLN A  39      24.438   2.777   0.923  1.00  0.75           O  
ATOM    589  NE2 GLN A  39      26.221   1.412   1.158  1.00  0.75           N  
ATOM    590  H   GLN A  39      24.199   6.119   5.121  1.00  0.75           H  
ATOM    591  HA  GLN A  39      26.217   3.910   5.150  1.00  0.75           H  
ATOM    592 1HB  GLN A  39      24.325   3.361   3.652  1.00  0.75           H  
ATOM    593 2HB  GLN A  39      24.646   4.797   2.730  1.00  0.75           H  
ATOM    594 1HG  GLN A  39      26.807   4.002   2.145  1.00  0.75           H  
ATOM    595 2HG  GLN A  39      26.622   2.617   3.251  1.00  0.75           H  
ATOM    596 1HE2 GLN A  39      25.916   0.796   0.433  1.00  0.75           H  
ATOM    597 2HE2 GLN A  39      27.100   1.238   1.670  1.00  0.75           H  
ATOM    598  N   PRO A  40      27.857   5.919   4.860  1.00  0.77           N  
ATOM    599  CA  PRO A  40      28.935   6.809   4.486  1.00  0.77           C  
ATOM    600  C   PRO A  40      29.483   6.252   3.177  1.00  0.77           C  
ATOM    601  O   PRO A  40      29.430   5.030   2.995  1.00  0.77           O  
ATOM    602  CB  PRO A  40      29.930   6.670   5.636  1.00  0.77           C  
ATOM    603  CG  PRO A  40      29.083   6.160   6.808  1.00  0.77           C  
ATOM    604  CD  PRO A  40      28.045   5.256   6.166  1.00  0.77           C  
ATOM    605  HA  PRO A  40      28.558   7.825   4.413  1.00  0.77           H  
ATOM    606 1HB  PRO A  40      30.743   5.997   5.338  1.00  0.77           H  
ATOM    607 2HB  PRO A  40      30.385   7.654   5.846  1.00  0.77           H  
ATOM    608 1HG  PRO A  40      29.703   5.627   7.547  1.00  0.77           H  
ATOM    609 2HG  PRO A  40      28.628   7.012   7.342  1.00  0.77           H  
ATOM    610 1HD  PRO A  40      28.443   4.236   6.034  1.00  0.77           H  
ATOM    611 2HD  PRO A  40      27.146   5.256   6.772  1.00  0.77           H  
ATOM    612  N   PRO A  41      30.020   7.067   2.267  1.00  0.79           N  
ATOM    613  CA  PRO A  41      30.593   6.607   1.023  1.00  0.79           C  
ATOM    614  C   PRO A  41      31.652   5.551   1.278  1.00  0.79           C  
ATOM    615  O   PRO A  41      32.498   5.708   2.158  1.00  0.79           O  
ATOM    616  CB  PRO A  41      31.225   7.887   0.463  1.00  0.79           C  
ATOM    617  CG  PRO A  41      30.380   9.006   1.046  1.00  0.79           C  
ATOM    618  CD  PRO A  41      30.030   8.535   2.447  1.00  0.79           C  
ATOM    619  HA  PRO A  41      29.796   6.224   0.368  1.00  0.79           H  
ATOM    620 1HB  PRO A  41      32.282   7.945   0.761  1.00  0.79           H  
ATOM    621 2HB  PRO A  41      31.203   7.864  -0.636  1.00  0.79           H  
ATOM    622 1HG  PRO A  41      30.945   9.952   1.047  1.00  0.79           H  
ATOM    623 2HG  PRO A  41      29.488   9.170   0.423  1.00  0.79           H  
ATOM    624 1HD  PRO A  41      30.780   8.839   3.192  1.00  0.79           H  
ATOM    625 2HD  PRO A  41      29.037   8.922   2.669  1.00  0.79           H  
ATOM    626  N   GLY A  42      31.606   4.479   0.499  1.00  0.82           N  
ATOM    627  CA  GLY A  42      32.582   3.398   0.598  1.00  0.82           C  
ATOM    628  C   GLY A  42      32.324   2.395   1.729  1.00  0.82           C  
ATOM    629  O   GLY A  42      33.079   1.430   1.870  1.00  0.82           O  
ATOM    630  H   GLY A  42      30.875   4.406  -0.193  1.00  0.82           H  
ATOM    631 1HA  GLY A  42      32.609   2.863  -0.350  1.00  0.82           H  
ATOM    632 2HA  GLY A  42      33.572   3.833   0.732  1.00  0.82           H  
ATOM    633  N   LYS A  43      31.264   2.592   2.519  1.00  0.84           N  
ATOM    634  CA  LYS A  43      31.007   1.699   3.648  1.00  0.84           C  
ATOM    635  C   LYS A  43      29.684   0.940   3.600  1.00  0.84           C  
ATOM    636  O   LYS A  43      28.763   1.280   2.849  1.00  0.84           O  
ATOM    637  CB  LYS A  43      31.088   2.471   4.960  1.00  0.84           C  
ATOM    638  CG  LYS A  43      32.468   3.028   5.276  1.00  0.84           C  
ATOM    639  CD  LYS A  43      32.516   3.631   6.674  1.00  0.84           C  
ATOM    640  CE  LYS A  43      33.896   4.185   6.997  1.00  0.84           C  
ATOM    641  NZ  LYS A  43      33.956   4.749   8.376  1.00  0.84           N  
ATOM    642  H   LYS A  43      30.659   3.406   2.390  1.00  0.84           H  
ATOM    643  HA  LYS A  43      31.795   0.949   3.665  1.00  0.84           H  
ATOM    644 1HB  LYS A  43      30.404   3.319   4.907  1.00  0.84           H  
ATOM    645 2HB  LYS A  43      30.759   1.841   5.788  1.00  0.84           H  
ATOM    646 1HG  LYS A  43      33.213   2.236   5.190  1.00  0.84           H  
ATOM    647 2HG  LYS A  43      32.707   3.811   4.549  1.00  0.84           H  
ATOM    648 1HD  LYS A  43      31.788   4.429   6.753  1.00  0.84           H  
ATOM    649 2HD  LYS A  43      32.260   2.865   7.407  1.00  0.84           H  
ATOM    650 1HE  LYS A  43      34.632   3.387   6.907  1.00  0.84           H  
ATOM    651 2HE  LYS A  43      34.138   4.972   6.281  1.00  0.84           H  
ATOM    652 1HZ  LYS A  43      34.884   5.108   8.555  1.00  0.84           H  
ATOM    653 2HZ  LYS A  43      33.282   5.497   8.465  1.00  0.84           H  
ATOM    654 3HZ  LYS A  43      33.741   4.023   9.047  1.00  0.84           H  
ATOM    655  N   ALA A  44      29.635  -0.132   4.397  1.00  0.85           N  
ATOM    656  CA  ALA A  44      28.441  -0.945   4.611  1.00  0.85           C  
ATOM    657  C   ALA A  44      27.384  -0.140   5.346  1.00  0.85           C  
ATOM    658  O   ALA A  44      27.712   0.777   6.096  1.00  0.85           O  
ATOM    659  CB  ALA A  44      28.776  -2.191   5.406  1.00  0.85           C  
ATOM    660  H   ALA A  44      30.463  -0.366   4.925  1.00  0.85           H  
ATOM    661  HA  ALA A  44      28.041  -1.231   3.639  1.00  0.85           H  
ATOM    662 1HB  ALA A  44      27.871  -2.785   5.543  1.00  0.85           H  
ATOM    663 2HB  ALA A  44      29.520  -2.779   4.870  1.00  0.85           H  
ATOM    664 3HB  ALA A  44      29.169  -1.904   6.379  1.00  0.85           H  
ATOM    665  N   LEU A  45      26.122  -0.477   5.127  1.00  0.85           N  
ATOM    666  CA  LEU A  45      25.036   0.206   5.819  1.00  0.85           C  
ATOM    667  C   LEU A  45      25.120   0.014   7.341  1.00  0.85           C  
ATOM    668  O   LEU A  45      25.236  -1.116   7.824  1.00  0.85           O  
ATOM    669  CB  LEU A  45      23.687  -0.329   5.317  1.00  0.85           C  
ATOM    670  CG  LEU A  45      22.492   0.441   5.762  1.00  0.85           C  
ATOM    671  CD1 LEU A  45      22.586   1.793   5.105  1.00  0.85           C  
ATOM    672  CD2 LEU A  45      21.223  -0.293   5.373  1.00  0.85           C  
ATOM    673  H   LEU A  45      25.909  -1.227   4.487  1.00  0.85           H  
ATOM    674  HA  LEU A  45      25.105   1.273   5.604  1.00  0.85           H  
ATOM    675 1HB  LEU A  45      23.695  -0.328   4.229  1.00  0.85           H  
ATOM    676 2HB  LEU A  45      23.569  -1.355   5.664  1.00  0.85           H  
ATOM    677  HG  LEU A  45      22.514   0.577   6.845  1.00  0.85           H  
ATOM    678 1HD1 LEU A  45      21.787   2.415   5.375  1.00  0.85           H  
ATOM    679 2HD1 LEU A  45      23.505   2.247   5.422  1.00  0.85           H  
ATOM    680 3HD1 LEU A  45      22.587   1.670   4.024  1.00  0.85           H  
ATOM    681 1HD2 LEU A  45      20.379   0.282   5.683  1.00  0.85           H  
ATOM    682 2HD2 LEU A  45      21.191  -0.429   4.293  1.00  0.85           H  
ATOM    683 3HD2 LEU A  45      21.200  -1.266   5.865  1.00  0.85           H  
ATOM    684  N   GLU A  46      25.040   1.118   8.080  1.00  0.84           N  
ATOM    685  CA  GLU A  46      25.051   1.142   9.539  1.00  0.84           C  
ATOM    686  C   GLU A  46      23.625   1.348  10.033  1.00  0.84           C  
ATOM    687  O   GLU A  46      22.857   2.071   9.401  1.00  0.84           O  
ATOM    688  CB  GLU A  46      25.877   2.330  10.050  1.00  0.84           C  
ATOM    689  CG  GLU A  46      27.361   2.361   9.685  1.00  0.84           C  
ATOM    690  CD  GLU A  46      28.017   3.675  10.140  1.00  0.84           C  
ATOM    691  OE1 GLU A  46      27.293   4.530  10.625  1.00  0.84           O  
ATOM    692  OE2 GLU A  46      29.212   3.821  10.008  1.00  0.84           O  
ATOM    693  H   GLU A  46      24.973   2.007   7.601  1.00  0.84           H  
ATOM    694  HA  GLU A  46      25.438   0.197   9.921  1.00  0.84           H  
ATOM    695 1HB  GLU A  46      25.437   3.251   9.666  1.00  0.84           H  
ATOM    696 2HB  GLU A  46      25.802   2.374  11.138  1.00  0.84           H  
ATOM    697 1HG  GLU A  46      27.869   1.520  10.155  1.00  0.84           H  
ATOM    698 2HG  GLU A  46      27.461   2.259   8.600  1.00  0.84           H  
ATOM    699  N   TRP A  47      23.266   0.788  11.180  1.00  0.84           N  
ATOM    700  CA  TRP A  47      21.955   1.121  11.741  1.00  0.84           C  
ATOM    701  C   TRP A  47      22.144   2.284  12.717  1.00  0.84           C  
ATOM    702  O   TRP A  47      23.117   2.296  13.480  1.00  0.84           O  
ATOM    703  CB  TRP A  47      21.341  -0.120  12.398  1.00  0.84           C  
ATOM    704  CG  TRP A  47      21.008  -1.173  11.351  1.00  0.84           C  
ATOM    705  CD1 TRP A  47      21.860  -2.145  10.920  1.00  0.84           C  
ATOM    706  CD2 TRP A  47      19.764  -1.383  10.614  1.00  0.84           C  
ATOM    707  NE1 TRP A  47      21.256  -2.920   9.963  1.00  0.84           N  
ATOM    708  CE2 TRP A  47      19.978  -2.471   9.761  1.00  0.84           C  
ATOM    709  CE3 TRP A  47      18.513  -0.749  10.608  1.00  0.84           C  
ATOM    710  CZ2 TRP A  47      18.997  -2.934   8.898  1.00  0.84           C  
ATOM    711  CZ3 TRP A  47      17.531  -1.225   9.733  1.00  0.84           C  
ATOM    712  CH2 TRP A  47      17.770  -2.284   8.908  1.00  0.84           C  
ATOM    713  H   TRP A  47      23.897   0.169  11.671  1.00  0.84           H  
ATOM    714  HA  TRP A  47      21.293   1.450  10.946  1.00  0.84           H  
ATOM    715 1HB  TRP A  47      22.037  -0.543  13.123  1.00  0.84           H  
ATOM    716 2HB  TRP A  47      20.427   0.157  12.926  1.00  0.84           H  
ATOM    717  HD1 TRP A  47      22.881  -2.278  11.273  1.00  0.84           H  
ATOM    718  HE1 TRP A  47      21.688  -3.699   9.484  1.00  0.84           H  
ATOM    719  HE3 TRP A  47      18.319   0.103  11.263  1.00  0.84           H  
ATOM    720  HZ2 TRP A  47      19.166  -3.780   8.232  1.00  0.84           H  
ATOM    721  HZ3 TRP A  47      16.572  -0.738   9.717  1.00  0.84           H  
ATOM    722  HH2 TRP A  47      16.978  -2.625   8.239  1.00  0.84           H  
ATOM    723  N   ILE A  48      21.223   3.250  12.702  1.00  0.85           N  
ATOM    724  CA  ILE A  48      21.291   4.412  13.591  1.00  0.85           C  
ATOM    725  C   ILE A  48      20.330   4.274  14.756  1.00  0.85           C  
ATOM    726  O   ILE A  48      20.679   4.559  15.904  1.00  0.85           O  
ATOM    727  CB  ILE A  48      21.019   5.709  12.819  1.00  0.85           C  
ATOM    728  CG1 ILE A  48      22.042   5.838  11.698  1.00  0.85           C  
ATOM    729  CG2 ILE A  48      21.044   6.904  13.757  1.00  0.85           C  
ATOM    730  CD1 ILE A  48      23.461   5.858  12.181  1.00  0.85           C  
ATOM    731  H   ILE A  48      20.440   3.201  12.051  1.00  0.85           H  
ATOM    732  HA  ILE A  48      22.299   4.475  13.996  1.00  0.85           H  
ATOM    733  HB  ILE A  48      20.039   5.653  12.349  1.00  0.85           H  
ATOM    734 1HG1 ILE A  48      21.931   4.993  11.032  1.00  0.85           H  
ATOM    735 2HG1 ILE A  48      21.843   6.751  11.137  1.00  0.85           H  
ATOM    736 1HG2 ILE A  48      20.860   7.805  13.197  1.00  0.85           H  
ATOM    737 2HG2 ILE A  48      20.280   6.783  14.525  1.00  0.85           H  
ATOM    738 3HG2 ILE A  48      22.004   6.965  14.217  1.00  0.85           H  
ATOM    739 1HD1 ILE A  48      24.136   5.935  11.356  1.00  0.85           H  
ATOM    740 2HD1 ILE A  48      23.598   6.705  12.827  1.00  0.85           H  
ATOM    741 3HD1 ILE A  48      23.677   4.942  12.727  1.00  0.85           H  
ATOM    742  N   GLY A  49      19.107   3.869  14.459  1.00  0.88           N  
ATOM    743  CA  GLY A  49      18.119   3.704  15.516  1.00  0.88           C  
ATOM    744  C   GLY A  49      16.753   3.344  14.970  1.00  0.88           C  
ATOM    745  O   GLY A  49      16.562   3.232  13.755  1.00  0.88           O  
ATOM    746  H   GLY A  49      18.871   3.679  13.486  1.00  0.88           H  
ATOM    747 1HA  GLY A  49      18.448   2.919  16.198  1.00  0.88           H  
ATOM    748 2HA  GLY A  49      18.056   4.614  16.105  1.00  0.88           H  
ATOM    749  N   TYR A  50      15.805   3.136  15.870  1.00  0.94           N  
ATOM    750  CA  TYR A  50      14.477   2.742  15.433  1.00  0.94           C  
ATOM    751  C   TYR A  50      13.345   3.017  16.401  1.00  0.94           C  
ATOM    752  O   TYR A  50      13.548   3.225  17.597  1.00  0.94           O  
ATOM    753  CB  TYR A  50      14.435   1.246  15.110  1.00  0.94           C  
ATOM    754  CG  TYR A  50      14.732   0.321  16.251  1.00  0.94           C  
ATOM    755  CD1 TYR A  50      13.727   0.028  17.136  1.00  0.94           C  
ATOM    756  CD2 TYR A  50      15.970  -0.306  16.374  1.00  0.94           C  
ATOM    757  CE1 TYR A  50      13.936  -0.846  18.144  1.00  0.94           C  
ATOM    758  CE2 TYR A  50      16.173  -1.226  17.400  1.00  0.94           C  
ATOM    759  CZ  TYR A  50      15.142  -1.500  18.286  1.00  0.94           C  
ATOM    760  OH  TYR A  50      15.312  -2.419  19.317  1.00  0.94           O  
ATOM    761  H   TYR A  50      16.031   3.259  16.856  1.00  0.94           H  
ATOM    762  HA  TYR A  50      14.248   3.302  14.529  1.00  0.94           H  
ATOM    763 1HB  TYR A  50      13.453   0.982  14.736  1.00  0.94           H  
ATOM    764 2HB  TYR A  50      15.143   1.032  14.313  1.00  0.94           H  
ATOM    765  HD1 TYR A  50      12.755   0.512  17.039  1.00  0.94           H  
ATOM    766  HD2 TYR A  50      16.768  -0.090  15.663  1.00  0.94           H  
ATOM    767  HE1 TYR A  50      13.147  -1.027  18.829  1.00  0.94           H  
ATOM    768  HE2 TYR A  50      17.134  -1.731  17.503  1.00  0.94           H  
ATOM    769  HH  TYR A  50      14.446  -2.798  19.571  1.00  0.94           H  
ATOM    770  N   ILE A  51      12.135   2.964  15.850  1.00  1.01           N  
ATOM    771  CA  ILE A  51      10.885   3.075  16.581  1.00  1.01           C  
ATOM    772  C   ILE A  51       9.940   1.889  16.416  1.00  1.01           C  
ATOM    773  O   ILE A  51       9.642   1.436  15.304  1.00  1.01           O  
ATOM    774  CB  ILE A  51      10.144   4.388  16.237  1.00  1.01           C  
ATOM    775  CG1 ILE A  51      10.892   5.510  16.697  1.00  1.01           C  
ATOM    776  CG2 ILE A  51       8.763   4.433  16.775  1.00  1.01           C  
ATOM    777  CD1 ILE A  51      10.272   6.758  16.306  1.00  1.01           C  
ATOM    778  H   ILE A  51      12.087   2.795  14.849  1.00  1.01           H  
ATOM    779  HA  ILE A  51      11.137   3.136  17.631  1.00  1.01           H  
ATOM    780  HB  ILE A  51      10.088   4.479  15.152  1.00  1.01           H  
ATOM    781 1HG1 ILE A  51      10.933   5.462  17.777  1.00  1.01           H  
ATOM    782 2HG1 ILE A  51      11.902   5.476  16.312  1.00  1.01           H  
ATOM    783 1HG2 ILE A  51       8.284   5.363  16.494  1.00  1.01           H  
ATOM    784 2HG2 ILE A  51       8.221   3.622  16.350  1.00  1.01           H  
ATOM    785 3HG2 ILE A  51       8.790   4.349  17.863  1.00  1.01           H  
ATOM    786 1HD1 ILE A  51      10.848   7.531  16.709  1.00  1.01           H  
ATOM    787 2HD1 ILE A  51      10.237   6.839  15.235  1.00  1.01           H  
ATOM    788 3HD1 ILE A  51       9.268   6.808  16.713  1.00  1.01           H  
ATOM    789  N   TYR A  52       9.455   1.384  17.543  1.00  1.07           N  
ATOM    790  CA  TYR A  52       8.473   0.311  17.517  1.00  1.07           C  
ATOM    791  C   TYR A  52       7.125   0.943  17.239  1.00  1.07           C  
ATOM    792  O   TYR A  52       6.936   2.121  17.518  1.00  1.07           O  
ATOM    793  CB  TYR A  52       8.428  -0.482  18.814  1.00  1.07           C  
ATOM    794  CG  TYR A  52       9.622  -1.385  19.084  1.00  1.07           C  
ATOM    795  CD1 TYR A  52      10.067  -1.589  20.379  1.00  1.07           C  
ATOM    796  CD2 TYR A  52      10.257  -2.010  18.043  1.00  1.07           C  
ATOM    797  CE1 TYR A  52      11.139  -2.430  20.618  1.00  1.07           C  
ATOM    798  CE2 TYR A  52      11.313  -2.855  18.267  1.00  1.07           C  
ATOM    799  CZ  TYR A  52      11.760  -3.069  19.553  1.00  1.07           C  
ATOM    800  OH  TYR A  52      12.847  -3.889  19.778  1.00  1.07           O  
ATOM    801  H   TYR A  52       9.752   1.792  18.434  1.00  1.07           H  
ATOM    802  HA  TYR A  52       8.712  -0.362  16.700  1.00  1.07           H  
ATOM    803 1HB  TYR A  52       8.341   0.217  19.649  1.00  1.07           H  
ATOM    804 2HB  TYR A  52       7.531  -1.101  18.821  1.00  1.07           H  
ATOM    805  HD1 TYR A  52       9.571  -1.092  21.209  1.00  1.07           H  
ATOM    806  HD2 TYR A  52       9.922  -1.833  17.044  1.00  1.07           H  
ATOM    807  HE1 TYR A  52      11.492  -2.588  21.637  1.00  1.07           H  
ATOM    808  HE2 TYR A  52      11.807  -3.344  17.425  1.00  1.07           H  
ATOM    809  HH  TYR A  52      13.144  -4.262  18.940  1.00  1.07           H  
ATOM    810  N   TYR A  53       6.145   0.195  16.756  1.00  1.11           N  
ATOM    811  CA  TYR A  53       4.850   0.831  16.504  1.00  1.11           C  
ATOM    812  C   TYR A  53       4.241   1.494  17.750  1.00  1.11           C  
ATOM    813  O   TYR A  53       3.450   2.437  17.626  1.00  1.11           O  
ATOM    814  CB  TYR A  53       3.856  -0.155  15.918  1.00  1.11           C  
ATOM    815  CG  TYR A  53       3.409  -1.229  16.844  1.00  1.11           C  
ATOM    816  CD1 TYR A  53       2.350  -1.017  17.712  1.00  1.11           C  
ATOM    817  CD2 TYR A  53       4.038  -2.436  16.807  1.00  1.11           C  
ATOM    818  CE1 TYR A  53       1.945  -2.028  18.562  1.00  1.11           C  
ATOM    819  CE2 TYR A  53       3.645  -3.454  17.649  1.00  1.11           C  
ATOM    820  CZ  TYR A  53       2.603  -3.253  18.529  1.00  1.11           C  
ATOM    821  OH  TYR A  53       2.207  -4.266  19.372  1.00  1.11           O  
ATOM    822  H   TYR A  53       6.290  -0.779  16.538  1.00  1.11           H  
ATOM    823  HA  TYR A  53       5.006   1.615  15.761  1.00  1.11           H  
ATOM    824 1HB  TYR A  53       2.991   0.402  15.621  1.00  1.11           H  
ATOM    825 2HB  TYR A  53       4.272  -0.619  15.021  1.00  1.11           H  
ATOM    826  HD1 TYR A  53       1.842  -0.052  17.726  1.00  1.11           H  
ATOM    827  HD2 TYR A  53       4.847  -2.584  16.105  1.00  1.11           H  
ATOM    828  HE1 TYR A  53       1.117  -1.864  19.250  1.00  1.11           H  
ATOM    829  HE2 TYR A  53       4.156  -4.419  17.617  1.00  1.11           H  
ATOM    830  HH  TYR A  53       2.761  -5.038  19.225  1.00  1.11           H  
ATOM    831  N   SER A  54       4.659   1.029  18.940  1.00  1.11           N  
ATOM    832  CA  SER A  54       4.221   1.527  20.242  1.00  1.11           C  
ATOM    833  C   SER A  54       4.742   2.931  20.546  1.00  1.11           C  
ATOM    834  O   SER A  54       4.271   3.585  21.477  1.00  1.11           O  
ATOM    835  CB  SER A  54       4.742   0.628  21.341  1.00  1.11           C  
ATOM    836  OG  SER A  54       6.156   0.759  21.476  1.00  1.11           O  
ATOM    837  H   SER A  54       5.313   0.263  18.924  1.00  1.11           H  
ATOM    838  HA  SER A  54       3.131   1.541  20.257  1.00  1.11           H  
ATOM    839 1HB  SER A  54       4.260   0.889  22.282  1.00  1.11           H  
ATOM    840 2HB  SER A  54       4.488  -0.408  21.116  1.00  1.11           H  
ATOM    841  HG  SER A  54       6.384   0.234  22.253  1.00  1.11           H  
ATOM    842  N   GLY A  55       5.734   3.374  19.781  1.00  1.06           N  
ATOM    843  CA  GLY A  55       6.395   4.651  19.975  1.00  1.06           C  
ATOM    844  C   GLY A  55       7.736   4.524  20.706  1.00  1.06           C  
ATOM    845  O   GLY A  55       8.498   5.488  20.762  1.00  1.06           O  
ATOM    846  H   GLY A  55       6.060   2.796  19.011  1.00  1.06           H  
ATOM    847 1HA  GLY A  55       6.558   5.112  19.001  1.00  1.06           H  
ATOM    848 2HA  GLY A  55       5.737   5.315  20.533  1.00  1.06           H  
ATOM    849  N   ASN A  56       8.042   3.355  21.281  1.00  0.98           N  
ATOM    850  CA  ASN A  56       9.341   3.217  21.962  1.00  0.98           C  
ATOM    851  C   ASN A  56      10.510   3.412  20.985  1.00  0.98           C  
ATOM    852  O   ASN A  56      10.503   2.833  19.894  1.00  0.98           O  
ATOM    853  CB  ASN A  56       9.459   1.879  22.661  1.00  0.98           C  
ATOM    854  CG  ASN A  56       8.555   1.765  23.859  1.00  0.98           C  
ATOM    855  OD1 ASN A  56       8.201   2.767  24.491  1.00  0.98           O  
ATOM    856  ND2 ASN A  56       8.178   0.554  24.190  1.00  0.98           N  
ATOM    857  H   ASN A  56       7.379   2.572  21.250  1.00  0.98           H  
ATOM    858  HA  ASN A  56       9.420   4.003  22.714  1.00  0.98           H  
ATOM    859 1HB  ASN A  56       9.203   1.091  21.957  1.00  0.98           H  
ATOM    860 2HB  ASN A  56      10.491   1.719  22.973  1.00  0.98           H  
ATOM    861 1HD2 ASN A  56       7.581   0.417  24.983  1.00  0.98           H  
ATOM    862 2HD2 ASN A  56       8.492  -0.230  23.658  1.00  0.98           H  
ATOM    863  N   THR A  57      11.535   4.186  21.397  1.00  0.89           N  
ATOM    864  CA  THR A  57      12.686   4.459  20.520  1.00  0.89           C  
ATOM    865  C   THR A  57      14.012   3.868  21.057  1.00  0.89           C  
ATOM    866  O   THR A  57      14.322   3.986  22.246  1.00  0.89           O  
ATOM    867  CB  THR A  57      12.909   5.977  20.308  1.00  0.89           C  
ATOM    868  OG1 THR A  57      11.740   6.609  19.769  1.00  0.89           O  
ATOM    869  CG2 THR A  57      13.980   6.157  19.279  1.00  0.89           C  
ATOM    870  H   THR A  57      11.493   4.618  22.309  1.00  0.89           H  
ATOM    871  HA  THR A  57      12.483   4.011  19.554  1.00  0.89           H  
ATOM    872  HB  THR A  57      13.198   6.459  21.238  1.00  0.89           H  
ATOM    873  HG1 THR A  57      11.997   7.474  19.324  1.00  0.89           H  
ATOM    874 1HG2 THR A  57      14.105   7.206  19.121  1.00  0.89           H  
ATOM    875 2HG2 THR A  57      14.913   5.730  19.599  1.00  0.89           H  
ATOM    876 3HG2 THR A  57      13.670   5.687  18.351  1.00  0.89           H  
ATOM    877  N   ASN A  58      14.781   3.242  20.159  1.00  0.81           N  
ATOM    878  CA  ASN A  58      16.093   2.633  20.425  1.00  0.81           C  
ATOM    879  C   ASN A  58      17.189   3.280  19.572  1.00  0.81           C  
ATOM    880  O   ASN A  58      16.944   3.658  18.422  1.00  0.81           O  
ATOM    881  CB  ASN A  58      16.057   1.161  20.142  1.00  0.81           C  
ATOM    882  CG  ASN A  58      17.301   0.425  20.571  1.00  0.81           C  
ATOM    883  OD1 ASN A  58      18.270   0.300  19.812  1.00  0.81           O  
ATOM    884  ND2 ASN A  58      17.291  -0.068  21.785  1.00  0.81           N  
ATOM    885  H   ASN A  58      14.416   3.194  19.211  1.00  0.81           H  
ATOM    886  HA  ASN A  58      16.351   2.798  21.472  1.00  0.81           H  
ATOM    887 1HB  ASN A  58      15.183   0.710  20.614  1.00  0.81           H  
ATOM    888 2HB  ASN A  58      15.949   1.057  19.080  1.00  0.81           H  
ATOM    889 1HD2 ASN A  58      18.089  -0.565  22.127  1.00  0.81           H  
ATOM    890 2HD2 ASN A  58      16.488   0.053  22.368  1.00  0.81           H  
ATOM    891  N   TYR A  59      18.400   3.430  20.127  1.00  0.76           N  
ATOM    892  CA  TYR A  59      19.488   4.055  19.363  1.00  0.76           C  
ATOM    893  C   TYR A  59      20.801   3.277  19.377  1.00  0.76           C  
ATOM    894  O   TYR A  59      21.116   2.574  20.338  1.00  0.76           O  
ATOM    895  CB  TYR A  59      19.816   5.421  19.946  1.00  0.76           C  
ATOM    896  CG  TYR A  59      18.661   6.320  20.061  1.00  0.76           C  
ATOM    897  CD1 TYR A  59      17.918   6.299  21.237  1.00  0.76           C  
ATOM    898  CD2 TYR A  59      18.322   7.151  19.042  1.00  0.76           C  
ATOM    899  CE1 TYR A  59      16.844   7.125  21.382  1.00  0.76           C  
ATOM    900  CE2 TYR A  59      17.254   7.965  19.186  1.00  0.76           C  
ATOM    901  CZ  TYR A  59      16.512   7.968  20.352  1.00  0.76           C  
ATOM    902  OH  TYR A  59      15.428   8.810  20.486  1.00  0.76           O  
ATOM    903  H   TYR A  59      18.569   3.109  21.070  1.00  0.76           H  
ATOM    904  HA  TYR A  59      19.180   4.158  18.325  1.00  0.76           H  
ATOM    905 1HB  TYR A  59      20.255   5.298  20.939  1.00  0.76           H  
ATOM    906 2HB  TYR A  59      20.568   5.911  19.321  1.00  0.76           H  
ATOM    907  HD1 TYR A  59      18.199   5.625  22.046  1.00  0.76           H  
ATOM    908  HD2 TYR A  59      18.905   7.165  18.119  1.00  0.76           H  
ATOM    909  HE1 TYR A  59      16.261   7.114  22.302  1.00  0.76           H  
ATOM    910  HE2 TYR A  59      17.003   8.613  18.388  1.00  0.76           H  
ATOM    911  HH  TYR A  59      14.943   8.574  21.288  1.00  0.76           H  
ATOM    912  N   ASN A  60      21.611   3.510  18.344  1.00  0.73           N  
ATOM    913  CA  ASN A  60      22.995   3.063  18.285  1.00  0.73           C  
ATOM    914  C   ASN A  60      23.756   3.814  19.368  1.00  0.73           C  
ATOM    915  O   ASN A  60      23.802   5.038  19.309  1.00  0.73           O  
ATOM    916  CB  ASN A  60      23.615   3.379  16.929  1.00  0.73           C  
ATOM    917  CG  ASN A  60      25.062   2.893  16.759  1.00  0.73           C  
ATOM    918  OD1 ASN A  60      25.979   3.132  17.597  1.00  0.73           O  
ATOM    919  ND2 ASN A  60      25.291   2.227  15.651  1.00  0.73           N  
ATOM    920  H   ASN A  60      21.250   4.038  17.551  1.00  0.73           H  
ATOM    921  HA  ASN A  60      23.021   1.992  18.437  1.00  0.73           H  
ATOM    922 1HB  ASN A  60      23.006   2.919  16.145  1.00  0.73           H  
ATOM    923 2HB  ASN A  60      23.583   4.458  16.758  1.00  0.73           H  
ATOM    924 1HD2 ASN A  60      26.207   1.882  15.450  1.00  0.73           H  
ATOM    925 2HD2 ASN A  60      24.535   2.089  14.977  1.00  0.73           H  
ATOM    926  N   PRO A  61      24.369   3.154  20.364  1.00  0.71           N  
ATOM    927  CA  PRO A  61      25.041   3.782  21.493  1.00  0.71           C  
ATOM    928  C   PRO A  61      25.975   4.938  21.121  1.00  0.71           C  
ATOM    929  O   PRO A  61      26.075   5.910  21.871  1.00  0.71           O  
ATOM    930  CB  PRO A  61      25.839   2.604  22.073  1.00  0.71           C  
ATOM    931  CG  PRO A  61      24.997   1.392  21.751  1.00  0.71           C  
ATOM    932  CD  PRO A  61      24.411   1.670  20.388  1.00  0.71           C  
ATOM    933  HA  PRO A  61      24.282   4.118  22.212  1.00  0.71           H  
ATOM    934 1HB  PRO A  61      26.841   2.566  21.620  1.00  0.71           H  
ATOM    935 2HB  PRO A  61      25.980   2.748  23.155  1.00  0.71           H  
ATOM    936 1HG  PRO A  61      25.617   0.484  21.767  1.00  0.71           H  
ATOM    937 2HG  PRO A  61      24.220   1.261  22.520  1.00  0.71           H  
ATOM    938 1HD  PRO A  61      25.050   1.275  19.584  1.00  0.71           H  
ATOM    939 2HD  PRO A  61      23.396   1.243  20.384  1.00  0.71           H  
ATOM    940  N   SER A  62      26.606   4.902  19.943  1.00  0.71           N  
ATOM    941  CA  SER A  62      27.530   5.978  19.561  1.00  0.71           C  
ATOM    942  C   SER A  62      26.828   7.332  19.361  1.00  0.71           C  
ATOM    943  O   SER A  62      27.470   8.393  19.333  1.00  0.71           O  
ATOM    944  CB  SER A  62      28.289   5.578  18.308  1.00  0.71           C  
ATOM    945  OG  SER A  62      27.433   5.455  17.207  1.00  0.71           O  
ATOM    946  H   SER A  62      26.450   4.136  19.285  1.00  0.71           H  
ATOM    947  HA  SER A  62      28.254   6.096  20.367  1.00  0.71           H  
ATOM    948 1HB  SER A  62      29.049   6.327  18.095  1.00  0.71           H  
ATOM    949 2HB  SER A  62      28.799   4.632  18.478  1.00  0.71           H  
ATOM    950  HG  SER A  62      26.903   4.652  17.372  1.00  0.71           H  
ATOM    951  N   LEU A  63      25.512   7.280  19.187  1.00  0.70           N  
ATOM    952  CA  LEU A  63      24.665   8.430  18.972  1.00  0.70           C  
ATOM    953  C   LEU A  63      23.589   8.611  20.043  1.00  0.70           C  
ATOM    954  O   LEU A  63      22.719   9.473  19.908  1.00  0.70           O  
ATOM    955  CB  LEU A  63      24.039   8.285  17.586  1.00  0.70           C  
ATOM    956  CG  LEU A  63      25.050   8.386  16.426  1.00  0.70           C  
ATOM    957  CD1 LEU A  63      24.412   8.017  15.138  1.00  0.70           C  
ATOM    958  CD2 LEU A  63      25.545   9.813  16.364  1.00  0.70           C  
ATOM    959  H   LEU A  63      25.056   6.373  19.227  1.00  0.70           H  
ATOM    960  HA  LEU A  63      25.294   9.317  18.975  1.00  0.70           H  
ATOM    961 1HB  LEU A  63      23.551   7.308  17.527  1.00  0.70           H  
ATOM    962 2HB  LEU A  63      23.299   9.044  17.463  1.00  0.70           H  
ATOM    963  HG  LEU A  63      25.885   7.708  16.602  1.00  0.70           H  
ATOM    964 1HD1 LEU A  63      25.142   8.104  14.332  1.00  0.70           H  
ATOM    965 2HD1 LEU A  63      24.066   6.986  15.210  1.00  0.70           H  
ATOM    966 3HD1 LEU A  63      23.578   8.674  14.938  1.00  0.70           H  
ATOM    967 1HD2 LEU A  63      26.276   9.919  15.557  1.00  0.70           H  
ATOM    968 2HD2 LEU A  63      24.718  10.488  16.184  1.00  0.70           H  
ATOM    969 3HD2 LEU A  63      26.002  10.053  17.309  1.00  0.70           H  
ATOM    970  N   GLU A  64      23.648   7.852  21.140  1.00  0.70           N  
ATOM    971  CA  GLU A  64      22.575   7.956  22.139  1.00  0.70           C  
ATOM    972  C   GLU A  64      22.413   9.375  22.699  1.00  0.70           C  
ATOM    973  O   GLU A  64      21.300   9.832  22.955  1.00  0.70           O  
ATOM    974  CB  GLU A  64      22.793   6.959  23.285  1.00  0.70           C  
ATOM    975  CG  GLU A  64      21.653   6.941  24.313  1.00  0.70           C  
ATOM    976  CD  GLU A  64      21.795   5.872  25.386  1.00  0.70           C  
ATOM    977  OE1 GLU A  64      22.755   5.139  25.360  1.00  0.70           O  
ATOM    978  OE2 GLU A  64      20.931   5.795  26.229  1.00  0.70           O  
ATOM    979  H   GLU A  64      24.415   7.190  21.279  1.00  0.70           H  
ATOM    980  HA  GLU A  64      21.637   7.691  21.647  1.00  0.70           H  
ATOM    981 1HB  GLU A  64      22.888   5.956  22.872  1.00  0.70           H  
ATOM    982 2HB  GLU A  64      23.725   7.191  23.801  1.00  0.70           H  
ATOM    983 1HG  GLU A  64      21.609   7.918  24.796  1.00  0.70           H  
ATOM    984 2HG  GLU A  64      20.712   6.790  23.782  1.00  0.70           H  
ATOM    985  N   SER A  65      23.532  10.071  22.893  1.00  0.69           N  
ATOM    986  CA  SER A  65      23.530  11.422  23.442  1.00  0.69           C  
ATOM    987  C   SER A  65      23.370  12.523  22.382  1.00  0.69           C  
ATOM    988  O   SER A  65      23.393  13.707  22.719  1.00  0.69           O  
ATOM    989  CB  SER A  65      24.795  11.658  24.250  1.00  0.69           C  
ATOM    990  OG  SER A  65      25.943  11.648  23.440  1.00  0.69           O  
ATOM    991  H   SER A  65      24.412   9.637  22.657  1.00  0.69           H  
ATOM    992  HA  SER A  65      22.684  11.499  24.125  1.00  0.69           H  
ATOM    993 1HB  SER A  65      24.722  12.614  24.767  1.00  0.69           H  
ATOM    994 2HB  SER A  65      24.881  10.883  25.010  1.00  0.69           H  
ATOM    995  HG  SER A  65      26.692  11.680  24.042  1.00  0.69           H  
ATOM    996  N   ARG A  66      23.280  12.145  21.100  1.00  0.68           N  
ATOM    997  CA  ARG A  66      23.186  13.127  20.022  1.00  0.68           C  
ATOM    998  C   ARG A  66      21.926  12.996  19.167  1.00  0.68           C  
ATOM    999  O   ARG A  66      21.442  13.997  18.629  1.00  0.68           O  
ATOM   1000  CB  ARG A  66      24.425  13.068  19.128  1.00  0.68           C  
ATOM   1001  CG  ARG A  66      25.712  13.575  19.796  1.00  0.68           C  
ATOM   1002  CD  ARG A  66      26.915  13.540  18.886  1.00  0.68           C  
ATOM   1003  NE  ARG A  66      27.432  12.188  18.658  1.00  0.68           N  
ATOM   1004  CZ  ARG A  66      28.241  11.846  17.637  1.00  0.68           C  
ATOM   1005  NH1 ARG A  66      28.580  12.746  16.739  1.00  0.68           N  
ATOM   1006  NH2 ARG A  66      28.689  10.598  17.542  1.00  0.68           N  
ATOM   1007  H   ARG A  66      23.234  11.159  20.865  1.00  0.68           H  
ATOM   1008  HA  ARG A  66      23.170  14.117  20.476  1.00  0.68           H  
ATOM   1009 1HB  ARG A  66      24.596  12.033  18.822  1.00  0.68           H  
ATOM   1010 2HB  ARG A  66      24.257  13.654  18.224  1.00  0.68           H  
ATOM   1011 1HG  ARG A  66      25.563  14.606  20.122  1.00  0.68           H  
ATOM   1012 2HG  ARG A  66      25.931  12.952  20.667  1.00  0.68           H  
ATOM   1013 1HD  ARG A  66      26.642  13.966  17.916  1.00  0.68           H  
ATOM   1014 2HD  ARG A  66      27.712  14.138  19.324  1.00  0.68           H  
ATOM   1015  HE  ARG A  66      27.195  11.464  19.329  1.00  0.68           H  
ATOM   1016 1HH1 ARG A  66      28.218  13.695  16.807  1.00  0.68           H  
ATOM   1017 2HH1 ARG A  66      29.171  12.487  15.958  1.00  0.68           H  
ATOM   1018 1HH2 ARG A  66      28.402   9.887  18.243  1.00  0.68           H  
ATOM   1019 2HH2 ARG A  66      29.291  10.336  16.777  1.00  0.68           H  
ATOM   1020  N   VAL A  67      21.395  11.783  19.023  1.00  0.68           N  
ATOM   1021  CA  VAL A  67      20.256  11.555  18.140  1.00  0.68           C  
ATOM   1022  C   VAL A  67      18.955  11.193  18.829  1.00  0.68           C  
ATOM   1023  O   VAL A  67      18.912  10.322  19.695  1.00  0.68           O  
ATOM   1024  CB  VAL A  67      20.575  10.451  17.117  1.00  0.68           C  
ATOM   1025  CG1 VAL A  67      19.367  10.133  16.262  1.00  0.68           C  
ATOM   1026  CG2 VAL A  67      21.657  10.934  16.219  1.00  0.68           C  
ATOM   1027  H   VAL A  67      21.815  10.985  19.485  1.00  0.68           H  
ATOM   1028  HA  VAL A  67      20.096  12.467  17.586  1.00  0.68           H  
ATOM   1029  HB  VAL A  67      20.884   9.544  17.643  1.00  0.68           H  
ATOM   1030 1HG1 VAL A  67      19.620   9.362  15.536  1.00  0.68           H  
ATOM   1031 2HG1 VAL A  67      18.567   9.780  16.889  1.00  0.68           H  
ATOM   1032 3HG1 VAL A  67      19.057  11.041  15.744  1.00  0.68           H  
ATOM   1033 1HG2 VAL A  67      21.887  10.167  15.492  1.00  0.68           H  
ATOM   1034 2HG2 VAL A  67      21.310  11.819  15.712  1.00  0.68           H  
ATOM   1035 3HG2 VAL A  67      22.540  11.171  16.801  1.00  0.68           H  
ATOM   1036  N   THR A  68      17.890  11.871  18.396  1.00  0.69           N  
ATOM   1037  CA  THR A  68      16.533  11.595  18.838  1.00  0.69           C  
ATOM   1038  C   THR A  68      15.672  11.156  17.651  1.00  0.69           C  
ATOM   1039  O   THR A  68      15.674  11.794  16.595  1.00  0.69           O  
ATOM   1040  CB  THR A  68      15.884  12.809  19.524  1.00  0.69           C  
ATOM   1041  OG1 THR A  68      16.646  13.163  20.688  1.00  0.69           O  
ATOM   1042  CG2 THR A  68      14.446  12.489  19.930  1.00  0.69           C  
ATOM   1043  H   THR A  68      18.047  12.606  17.709  1.00  0.69           H  
ATOM   1044  HA  THR A  68      16.564  10.788  19.559  1.00  0.69           H  
ATOM   1045  HB  THR A  68      15.881  13.654  18.835  1.00  0.69           H  
ATOM   1046  HG1 THR A  68      16.811  12.372  21.211  1.00  0.69           H  
ATOM   1047 1HG2 THR A  68      14.005  13.357  20.415  1.00  0.69           H  
ATOM   1048 2HG2 THR A  68      13.858  12.234  19.049  1.00  0.69           H  
ATOM   1049 3HG2 THR A  68      14.443  11.646  20.621  1.00  0.69           H  
ATOM   1050  N   ILE A  69      14.951  10.052  17.813  1.00  0.71           N  
ATOM   1051  CA  ILE A  69      14.075   9.549  16.752  1.00  0.71           C  
ATOM   1052  C   ILE A  69      12.639   9.512  17.275  1.00  0.71           C  
ATOM   1053  O   ILE A  69      12.366   8.977  18.367  1.00  0.71           O  
ATOM   1054  CB  ILE A  69      14.552   8.179  16.194  1.00  0.71           C  
ATOM   1055  CG1 ILE A  69      15.955   8.313  15.599  1.00  0.71           C  
ATOM   1056  CG2 ILE A  69      13.649   7.689  15.111  1.00  0.71           C  
ATOM   1057  CD1 ILE A  69      16.618   6.998  15.320  1.00  0.71           C  
ATOM   1058  H   ILE A  69      15.012   9.568  18.706  1.00  0.71           H  
ATOM   1059  HA  ILE A  69      14.104  10.249  15.926  1.00  0.71           H  
ATOM   1060  HB  ILE A  69      14.588   7.464  16.973  1.00  0.71           H  
ATOM   1061 1HG1 ILE A  69      15.875   8.865  14.666  1.00  0.71           H  
ATOM   1062 2HG1 ILE A  69      16.570   8.869  16.262  1.00  0.71           H  
ATOM   1063 1HG2 ILE A  69      14.008   6.731  14.748  1.00  0.71           H  
ATOM   1064 2HG2 ILE A  69      12.679   7.579  15.484  1.00  0.71           H  
ATOM   1065 3HG2 ILE A  69      13.640   8.411  14.297  1.00  0.71           H  
ATOM   1066 1HD1 ILE A  69      17.608   7.164  14.892  1.00  0.71           H  
ATOM   1067 2HD1 ILE A  69      16.711   6.454  16.260  1.00  0.71           H  
ATOM   1068 3HD1 ILE A  69      16.016   6.421  14.622  1.00  0.71           H  
ATOM   1069  N   SER A  70      11.728  10.099  16.492  1.00  0.75           N  
ATOM   1070  CA  SER A  70      10.328  10.238  16.895  1.00  0.75           C  
ATOM   1071  C   SER A  70       9.332   9.961  15.772  1.00  0.75           C  
ATOM   1072  O   SER A  70       9.682   9.928  14.588  1.00  0.75           O  
ATOM   1073  CB  SER A  70      10.090  11.642  17.425  1.00  0.75           C  
ATOM   1074  OG  SER A  70      10.256  12.603  16.416  1.00  0.75           O  
ATOM   1075  H   SER A  70      12.048  10.474  15.597  1.00  0.75           H  
ATOM   1076  HA  SER A  70      10.132   9.531  17.701  1.00  0.75           H  
ATOM   1077 1HB  SER A  70       9.081  11.709  17.829  1.00  0.75           H  
ATOM   1078 2HB  SER A  70      10.784  11.844  18.240  1.00  0.75           H  
ATOM   1079  HG  SER A  70      11.194  12.597  16.186  1.00  0.75           H  
ATOM   1080  N   VAL A  71       8.069   9.775  16.159  1.00  0.79           N  
ATOM   1081  CA  VAL A  71       6.991   9.532  15.207  1.00  0.79           C  
ATOM   1082  C   VAL A  71       5.785  10.424  15.448  1.00  0.79           C  
ATOM   1083  O   VAL A  71       5.382  10.652  16.591  1.00  0.79           O  
ATOM   1084  CB  VAL A  71       6.562   8.053  15.287  1.00  0.79           C  
ATOM   1085  CG1 VAL A  71       6.114   7.706  16.688  1.00  0.79           C  
ATOM   1086  CG2 VAL A  71       5.409   7.779  14.309  1.00  0.79           C  
ATOM   1087  H   VAL A  71       7.849   9.809  17.145  1.00  0.79           H  
ATOM   1088  HA  VAL A  71       7.362   9.730  14.204  1.00  0.79           H  
ATOM   1089  HB  VAL A  71       7.409   7.439  15.051  1.00  0.79           H  
ATOM   1090 1HG1 VAL A  71       5.830   6.651  16.730  1.00  0.79           H  
ATOM   1091 2HG1 VAL A  71       6.930   7.889  17.388  1.00  0.79           H  
ATOM   1092 3HG1 VAL A  71       5.257   8.324  16.957  1.00  0.79           H  
ATOM   1093 1HG2 VAL A  71       5.131   6.730  14.368  1.00  0.79           H  
ATOM   1094 2HG2 VAL A  71       4.547   8.381  14.563  1.00  0.79           H  
ATOM   1095 3HG2 VAL A  71       5.731   8.018  13.291  1.00  0.79           H  
ATOM   1096  N   ASP A  72       5.196  10.908  14.355  1.00  0.84           N  
ATOM   1097  CA  ASP A  72       3.990  11.708  14.424  1.00  0.84           C  
ATOM   1098  C   ASP A  72       2.876  11.033  13.630  1.00  0.84           C  
ATOM   1099  O   ASP A  72       2.783  11.109  12.391  1.00  0.84           O  
ATOM   1100  CB  ASP A  72       4.233  13.139  13.950  1.00  0.84           C  
ATOM   1101  CG  ASP A  72       2.973  14.056  14.108  1.00  0.84           C  
ATOM   1102  OD1 ASP A  72       1.848  13.538  14.220  1.00  0.84           O  
ATOM   1103  OD2 ASP A  72       3.146  15.264  14.108  1.00  0.84           O  
ATOM   1104  H   ASP A  72       5.600  10.690  13.446  1.00  0.84           H  
ATOM   1105  HA  ASP A  72       3.671  11.760  15.465  1.00  0.84           H  
ATOM   1106 1HB  ASP A  72       5.058  13.573  14.520  1.00  0.84           H  
ATOM   1107 2HB  ASP A  72       4.531  13.127  12.898  1.00  0.84           H  
ATOM   1108  N   ARG A  73       2.017  10.365  14.377  1.00  0.86           N  
ATOM   1109  CA  ARG A  73       0.938   9.565  13.841  1.00  0.86           C  
ATOM   1110  C   ARG A  73      -0.125  10.379  13.108  1.00  0.86           C  
ATOM   1111  O   ARG A  73      -0.913   9.812  12.355  1.00  0.86           O  
ATOM   1112  CB  ARG A  73       0.306   8.765  14.957  1.00  0.86           C  
ATOM   1113  CG  ARG A  73       1.183   7.644  15.525  1.00  0.86           C  
ATOM   1114  CD  ARG A  73       0.523   6.995  16.700  1.00  0.86           C  
ATOM   1115  NE  ARG A  73       1.275   5.856  17.233  1.00  0.86           N  
ATOM   1116  CZ  ARG A  73       1.087   5.344  18.472  1.00  0.86           C  
ATOM   1117  NH1 ARG A  73       0.207   5.904  19.278  1.00  0.86           N  
ATOM   1118  NH2 ARG A  73       1.770   4.289  18.894  1.00  0.86           N  
ATOM   1119  H   ARG A  73       2.149  10.390  15.380  1.00  0.86           H  
ATOM   1120  HA  ARG A  73       1.362   8.866  13.131  1.00  0.86           H  
ATOM   1121 1HB  ARG A  73       0.046   9.432  15.778  1.00  0.86           H  
ATOM   1122 2HB  ARG A  73      -0.617   8.311  14.598  1.00  0.86           H  
ATOM   1123 1HG  ARG A  73       1.353   6.893  14.755  1.00  0.86           H  
ATOM   1124 2HG  ARG A  73       2.141   8.055  15.847  1.00  0.86           H  
ATOM   1125 1HD  ARG A  73       0.411   7.728  17.497  1.00  0.86           H  
ATOM   1126 2HD  ARG A  73      -0.460   6.636  16.403  1.00  0.86           H  
ATOM   1127  HE  ARG A  73       1.951   5.401  16.625  1.00  0.86           H  
ATOM   1128 1HH1 ARG A  73      -0.321   6.708  18.969  1.00  0.86           H  
ATOM   1129 2HH1 ARG A  73       0.063   5.528  20.204  1.00  0.86           H  
ATOM   1130 1HH2 ARG A  73       2.452   3.814  18.285  1.00  0.86           H  
ATOM   1131 2HH2 ARG A  73       1.612   3.932  19.821  1.00  0.86           H  
ATOM   1132  N   SER A  74      -0.196  11.695  13.357  1.00  0.86           N  
ATOM   1133  CA  SER A  74      -1.222  12.497  12.697  1.00  0.86           C  
ATOM   1134  C   SER A  74      -0.777  12.933  11.301  1.00  0.86           C  
ATOM   1135  O   SER A  74      -1.575  13.457  10.520  1.00  0.86           O  
ATOM   1136  CB  SER A  74      -1.595  13.712  13.537  1.00  0.86           C  
ATOM   1137  OG  SER A  74      -0.573  14.676  13.590  1.00  0.86           O  
ATOM   1138  H   SER A  74       0.501  12.169  13.946  1.00  0.86           H  
ATOM   1139  HA  SER A  74      -2.115  11.883  12.586  1.00  0.86           H  
ATOM   1140 1HB  SER A  74      -2.498  14.163  13.131  1.00  0.86           H  
ATOM   1141 2HB  SER A  74      -1.826  13.381  14.547  1.00  0.86           H  
ATOM   1142  HG  SER A  74       0.258  14.210  13.853  1.00  0.86           H  
ATOM   1143  N   LYS A  75       0.508  12.730  10.996  1.00  0.84           N  
ATOM   1144  CA  LYS A  75       1.086  13.127   9.720  1.00  0.84           C  
ATOM   1145  C   LYS A  75       1.609  11.918   8.957  1.00  0.84           C  
ATOM   1146  O   LYS A  75       1.932  12.016   7.773  1.00  0.84           O  
ATOM   1147  CB  LYS A  75       2.228  14.104   9.948  1.00  0.84           C  
ATOM   1148  CG  LYS A  75       1.829  15.397  10.612  1.00  0.84           C  
ATOM   1149  CD  LYS A  75       3.038  16.262  10.850  1.00  0.84           C  
ATOM   1150  CE  LYS A  75       2.678  17.518  11.590  1.00  0.84           C  
ATOM   1151  NZ  LYS A  75       3.878  18.296  11.946  1.00  0.84           N  
ATOM   1152  H   LYS A  75       1.122  12.289  11.678  1.00  0.84           H  
ATOM   1153  HA  LYS A  75       0.315  13.604   9.115  1.00  0.84           H  
ATOM   1154 1HB  LYS A  75       2.990  13.630  10.574  1.00  0.84           H  
ATOM   1155 2HB  LYS A  75       2.694  14.350   8.997  1.00  0.84           H  
ATOM   1156 1HG  LYS A  75       1.111  15.930   9.991  1.00  0.84           H  
ATOM   1157 2HG  LYS A  75       1.365  15.181  11.578  1.00  0.84           H  
ATOM   1158 1HD  LYS A  75       3.767  15.702  11.443  1.00  0.84           H  
ATOM   1159 2HD  LYS A  75       3.498  16.524   9.898  1.00  0.84           H  
ATOM   1160 1HE  LYS A  75       2.029  18.130  10.967  1.00  0.84           H  
ATOM   1161 2HE  LYS A  75       2.144  17.251  12.506  1.00  0.84           H  
ATOM   1162 1HZ  LYS A  75       3.608  19.128  12.447  1.00  0.84           H  
ATOM   1163 2HZ  LYS A  75       4.474  17.722  12.536  1.00  0.84           H  
ATOM   1164 3HZ  LYS A  75       4.376  18.548  11.109  1.00  0.84           H  
ATOM   1165  N   ASN A  76       1.680  10.772   9.644  1.00  0.80           N  
ATOM   1166  CA  ASN A  76       2.283   9.548   9.123  1.00  0.80           C  
ATOM   1167  C   ASN A  76       3.749   9.784   8.784  1.00  0.80           C  
ATOM   1168  O   ASN A  76       4.227   9.434   7.700  1.00  0.80           O  
ATOM   1169  CB  ASN A  76       1.538   8.994   7.919  1.00  0.80           C  
ATOM   1170  CG  ASN A  76       0.130   8.579   8.247  1.00  0.80           C  
ATOM   1171  OD1 ASN A  76      -0.128   7.938   9.275  1.00  0.80           O  
ATOM   1172  ND2 ASN A  76      -0.793   8.933   7.389  1.00  0.80           N  
ATOM   1173  H   ASN A  76       1.394  10.775  10.616  1.00  0.80           H  
ATOM   1174  HA  ASN A  76       2.240   8.804   9.909  1.00  0.80           H  
ATOM   1175 1HB  ASN A  76       1.519   9.710   7.103  1.00  0.80           H  
ATOM   1176 2HB  ASN A  76       2.074   8.115   7.550  1.00  0.80           H  
ATOM   1177 1HD2 ASN A  76      -1.747   8.687   7.553  1.00  0.80           H  
ATOM   1178 2HD2 ASN A  76      -0.540   9.450   6.570  1.00  0.80           H  
ATOM   1179  N   GLN A  77       4.453  10.430   9.722  1.00  0.75           N  
ATOM   1180  CA  GLN A  77       5.869  10.721   9.530  1.00  0.75           C  
ATOM   1181  C   GLN A  77       6.775  10.269  10.664  1.00  0.75           C  
ATOM   1182  O   GLN A  77       6.421  10.297  11.846  1.00  0.75           O  
ATOM   1183  CB  GLN A  77       6.098  12.231   9.368  1.00  0.75           C  
ATOM   1184  CG  GLN A  77       5.463  12.856   8.162  1.00  0.75           C  
ATOM   1185  CD  GLN A  77       5.708  14.334   8.074  1.00  0.75           C  
ATOM   1186  OE1 GLN A  77       5.681  15.048   9.086  1.00  0.75           O  
ATOM   1187  NE2 GLN A  77       5.969  14.807   6.862  1.00  0.75           N  
ATOM   1188  H   GLN A  77       3.983  10.706  10.587  1.00  0.75           H  
ATOM   1189  HA  GLN A  77       6.195  10.214   8.627  1.00  0.75           H  
ATOM   1190 1HB  GLN A  77       5.725  12.750  10.249  1.00  0.75           H  
ATOM   1191 2HB  GLN A  77       7.171  12.416   9.308  1.00  0.75           H  
ATOM   1192 1HG  GLN A  77       5.886  12.415   7.285  1.00  0.75           H  
ATOM   1193 2HG  GLN A  77       4.397  12.682   8.183  1.00  0.75           H  
ATOM   1194 1HE2 GLN A  77       6.149  15.781   6.727  1.00  0.75           H  
ATOM   1195 2HE2 GLN A  77       6.015  14.164   6.073  1.00  0.75           H  
ATOM   1196  N   PHE A  78       8.001   9.942  10.292  1.00  0.70           N  
ATOM   1197  CA  PHE A  78       9.042   9.634  11.258  1.00  0.70           C  
ATOM   1198  C   PHE A  78      10.132  10.663  11.110  1.00  0.70           C  
ATOM   1199  O   PHE A  78      10.358  11.197  10.021  1.00  0.70           O  
ATOM   1200  CB  PHE A  78       9.588   8.220  11.064  1.00  0.70           C  
ATOM   1201  CG  PHE A  78       8.587   7.210  11.342  1.00  0.70           C  
ATOM   1202  CD1 PHE A  78       7.688   6.830  10.376  1.00  0.70           C  
ATOM   1203  CD2 PHE A  78       8.537   6.631  12.575  1.00  0.70           C  
ATOM   1204  CE1 PHE A  78       6.748   5.908  10.665  1.00  0.70           C  
ATOM   1205  CE2 PHE A  78       7.602   5.696  12.870  1.00  0.70           C  
ATOM   1206  CZ  PHE A  78       6.699   5.342  11.925  1.00  0.70           C  
ATOM   1207  H   PHE A  78       8.210   9.909   9.293  1.00  0.70           H  
ATOM   1208  HA  PHE A  78       8.637   9.710  12.263  1.00  0.70           H  
ATOM   1209 1HB  PHE A  78       9.938   8.085  10.051  1.00  0.70           H  
ATOM   1210 2HB  PHE A  78      10.432   8.062  11.734  1.00  0.70           H  
ATOM   1211  HD1 PHE A  78       7.732   7.284   9.382  1.00  0.70           H  
ATOM   1212  HD2 PHE A  78       9.257   6.941  13.316  1.00  0.70           H  
ATOM   1213  HE1 PHE A  78       6.043   5.616   9.904  1.00  0.70           H  
ATOM   1214  HE2 PHE A  78       7.568   5.241  13.861  1.00  0.70           H  
ATOM   1215  HZ  PHE A  78       5.947   4.597  12.167  1.00  0.70           H  
ATOM   1216  N   SER A  79      10.827  10.949  12.188  1.00  0.66           N  
ATOM   1217  CA  SER A  79      11.900  11.909  12.073  1.00  0.66           C  
ATOM   1218  C   SER A  79      13.112  11.549  12.880  1.00  0.66           C  
ATOM   1219  O   SER A  79      13.041  10.844  13.889  1.00  0.66           O  
ATOM   1220  CB  SER A  79      11.412  13.277  12.513  1.00  0.66           C  
ATOM   1221  OG  SER A  79      11.063  13.279  13.868  1.00  0.66           O  
ATOM   1222  H   SER A  79      10.589  10.519  13.081  1.00  0.66           H  
ATOM   1223  HA  SER A  79      12.207  11.963  11.032  1.00  0.66           H  
ATOM   1224 1HB  SER A  79      12.200  14.013  12.333  1.00  0.66           H  
ATOM   1225 2HB  SER A  79      10.553  13.565  11.909  1.00  0.66           H  
ATOM   1226  HG  SER A  79      10.334  12.649  13.949  1.00  0.66           H  
ATOM   1227  N   LEU A  80      14.228  12.106  12.449  1.00  0.64           N  
ATOM   1228  CA  LEU A  80      15.493  11.935  13.124  1.00  0.64           C  
ATOM   1229  C   LEU A  80      16.157  13.275  13.306  1.00  0.64           C  
ATOM   1230  O   LEU A  80      16.343  14.029  12.347  1.00  0.64           O  
ATOM   1231  CB  LEU A  80      16.386  11.004  12.295  1.00  0.64           C  
ATOM   1232  CG  LEU A  80      17.743  10.638  12.887  1.00  0.64           C  
ATOM   1233  CD1 LEU A  80      18.125   9.289  12.382  1.00  0.64           C  
ATOM   1234  CD2 LEU A  80      18.824  11.677  12.475  1.00  0.64           C  
ATOM   1235  H   LEU A  80      14.183  12.670  11.600  1.00  0.64           H  
ATOM   1236  HA  LEU A  80      15.321  11.494  14.103  1.00  0.64           H  
ATOM   1237 1HB  LEU A  80      15.847  10.075  12.145  1.00  0.64           H  
ATOM   1238 2HB  LEU A  80      16.556  11.457  11.323  1.00  0.64           H  
ATOM   1239  HG  LEU A  80      17.662  10.599  13.966  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  80      19.070   9.016  12.803  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  80      17.371   8.575  12.685  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  80      18.199   9.311  11.296  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  80      19.785  11.391  12.904  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  80      18.906  11.709  11.388  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  80      18.549  12.663  12.840  1.00  0.64           H  
ATOM   1246  N   LYS A  81      16.547  13.565  14.537  1.00  0.63           N  
ATOM   1247  CA  LYS A  81      17.201  14.820  14.831  1.00  0.63           C  
ATOM   1248  C   LYS A  81      18.549  14.579  15.481  1.00  0.63           C  
ATOM   1249  O   LYS A  81      18.633  13.934  16.526  1.00  0.63           O  
ATOM   1250  CB  LYS A  81      16.303  15.672  15.735  1.00  0.63           C  
ATOM   1251  CG  LYS A  81      16.868  17.047  16.086  1.00  0.63           C  
ATOM   1252  CD  LYS A  81      15.889  17.822  16.972  1.00  0.63           C  
ATOM   1253  CE  LYS A  81      16.428  19.189  17.353  1.00  0.63           C  
ATOM   1254  NZ  LYS A  81      15.485  19.928  18.240  1.00  0.63           N  
ATOM   1255  H   LYS A  81      16.351  12.909  15.290  1.00  0.63           H  
ATOM   1256  HA  LYS A  81      17.363  15.355  13.904  1.00  0.63           H  
ATOM   1257 1HB  LYS A  81      15.340  15.824  15.245  1.00  0.63           H  
ATOM   1258 2HB  LYS A  81      16.116  15.135  16.666  1.00  0.63           H  
ATOM   1259 1HG  LYS A  81      17.820  16.929  16.612  1.00  0.63           H  
ATOM   1260 2HG  LYS A  81      17.052  17.605  15.164  1.00  0.63           H  
ATOM   1261 1HD  LYS A  81      14.946  17.951  16.437  1.00  0.63           H  
ATOM   1262 2HD  LYS A  81      15.695  17.252  17.881  1.00  0.63           H  
ATOM   1263 1HE  LYS A  81      17.382  19.068  17.867  1.00  0.63           H  
ATOM   1264 2HE  LYS A  81      16.584  19.772  16.448  1.00  0.63           H  
ATOM   1265 1HZ  LYS A  81      15.875  20.831  18.469  1.00  0.63           H  
ATOM   1266 2HZ  LYS A  81      14.602  20.054  17.764  1.00  0.63           H  
ATOM   1267 3HZ  LYS A  81      15.337  19.401  19.089  1.00  0.63           H  
ATOM   1268  N   MET A  82      19.612  15.068  14.844  1.00  0.63           N  
ATOM   1269  CA  MET A  82      20.965  14.901  15.365  1.00  0.63           C  
ATOM   1270  C   MET A  82      21.452  16.256  15.844  1.00  0.63           C  
ATOM   1271  O   MET A  82      21.627  17.174  15.043  1.00  0.63           O  
ATOM   1272  CB  MET A  82      21.873  14.321  14.287  1.00  0.63           C  
ATOM   1273  CG  MET A  82      23.305  14.015  14.701  1.00  0.63           C  
ATOM   1274  SD  MET A  82      24.268  13.287  13.326  1.00  0.63           S  
ATOM   1275  CE  MET A  82      23.548  11.644  13.112  1.00  0.63           C  
ATOM   1276  H   MET A  82      19.461  15.590  13.982  1.00  0.63           H  
ATOM   1277  HA  MET A  82      20.944  14.229  16.216  1.00  0.63           H  
ATOM   1278 1HB  MET A  82      21.430  13.413  13.885  1.00  0.63           H  
ATOM   1279 2HB  MET A  82      21.940  15.021  13.486  1.00  0.63           H  
ATOM   1280 1HG  MET A  82      23.796  14.942  15.011  1.00  0.63           H  
ATOM   1281 2HG  MET A  82      23.320  13.329  15.543  1.00  0.63           H  
ATOM   1282 1HE  MET A  82      24.064  11.129  12.299  1.00  0.63           H  
ATOM   1283 2HE  MET A  82      23.669  11.077  14.026  1.00  0.63           H  
ATOM   1284 3HE  MET A  82      22.488  11.733  12.873  1.00  0.63           H  
ATOM   1285  N   THR A  83      21.658  16.388  17.152  1.00  0.65           N  
ATOM   1286  CA  THR A  83      21.974  17.677  17.763  1.00  0.65           C  
ATOM   1287  C   THR A  83      23.289  18.281  17.321  1.00  0.65           C  
ATOM   1288  O   THR A  83      23.361  19.478  17.038  1.00  0.65           O  
ATOM   1289  CB  THR A  83      22.006  17.560  19.288  1.00  0.65           C  
ATOM   1290  OG1 THR A  83      20.721  17.143  19.763  1.00  0.65           O  
ATOM   1291  CG2 THR A  83      22.366  18.899  19.907  1.00  0.65           C  
ATOM   1292  H   THR A  83      21.539  15.572  17.750  1.00  0.65           H  
ATOM   1293  HA  THR A  83      21.185  18.376  17.500  1.00  0.65           H  
ATOM   1294  HB  THR A  83      22.748  16.814  19.581  1.00  0.65           H  
ATOM   1295  HG1 THR A  83      20.572  16.217  19.503  1.00  0.65           H  
ATOM   1296 1HG2 THR A  83      22.386  18.804  20.992  1.00  0.65           H  
ATOM   1297 2HG2 THR A  83      23.348  19.212  19.552  1.00  0.65           H  
ATOM   1298 3HG2 THR A  83      21.623  19.643  19.620  1.00  0.65           H  
ATOM   1299  N   SER A  84      24.325  17.454  17.272  1.00  0.66           N  
ATOM   1300  CA  SER A  84      25.651  17.908  16.899  1.00  0.66           C  
ATOM   1301  C   SER A  84      26.221  17.003  15.828  1.00  0.66           C  
ATOM   1302  O   SER A  84      26.662  15.881  16.093  1.00  0.66           O  
ATOM   1303  CB  SER A  84      26.557  17.923  18.121  1.00  0.66           C  
ATOM   1304  OG  SER A  84      27.865  18.277  17.776  1.00  0.66           O  
ATOM   1305  H   SER A  84      24.178  16.486  17.500  1.00  0.66           H  
ATOM   1306  HA  SER A  84      25.580  18.919  16.488  1.00  0.66           H  
ATOM   1307 1HB  SER A  84      26.165  18.639  18.843  1.00  0.66           H  
ATOM   1308 2HB  SER A  84      26.553  16.942  18.595  1.00  0.66           H  
ATOM   1309  HG  SER A  84      27.786  19.048  17.205  1.00  0.66           H  
ATOM   1310  N   VAL A  85      26.222  17.534  14.624  1.00  0.68           N  
ATOM   1311  CA  VAL A  85      26.659  16.849  13.432  1.00  0.68           C  
ATOM   1312  C   VAL A  85      28.143  17.071  13.212  1.00  0.68           C  
ATOM   1313  O   VAL A  85      28.611  18.199  13.294  1.00  0.68           O  
ATOM   1314  CB  VAL A  85      25.849  17.408  12.266  1.00  0.68           C  
ATOM   1315  CG1 VAL A  85      26.266  16.821  11.001  1.00  0.68           C  
ATOM   1316  CG2 VAL A  85      24.391  17.136  12.509  1.00  0.68           C  
ATOM   1317  H   VAL A  85      25.827  18.469  14.507  1.00  0.68           H  
ATOM   1318  HA  VAL A  85      26.467  15.779  13.541  1.00  0.68           H  
ATOM   1319  HB  VAL A  85      26.016  18.486  12.208  1.00  0.68           H  
ATOM   1320 1HG1 VAL A  85      25.678  17.251  10.193  1.00  0.68           H  
ATOM   1321 2HG1 VAL A  85      27.315  17.042  10.856  1.00  0.68           H  
ATOM   1322 3HG1 VAL A  85      26.114  15.742  11.033  1.00  0.68           H  
ATOM   1323 1HG2 VAL A  85      23.842  17.564  11.714  1.00  0.68           H  
ATOM   1324 2HG2 VAL A  85      24.221  16.076  12.548  1.00  0.68           H  
ATOM   1325 3HG2 VAL A  85      24.070  17.582  13.447  1.00  0.68           H  
ATOM   1326  N   THR A  86      28.888  15.999  12.973  1.00  0.68           N  
ATOM   1327  CA  THR A  86      30.331  16.085  12.759  1.00  0.68           C  
ATOM   1328  C   THR A  86      30.688  15.703  11.322  1.00  0.68           C  
ATOM   1329  O   THR A  86      29.853  15.198  10.582  1.00  0.68           O  
ATOM   1330  CB  THR A  86      31.061  15.169  13.766  1.00  0.68           C  
ATOM   1331  OG1 THR A  86      30.732  13.798  13.495  1.00  0.68           O  
ATOM   1332  CG2 THR A  86      30.610  15.510  15.182  1.00  0.68           C  
ATOM   1333  H   THR A  86      28.443  15.076  12.956  1.00  0.68           H  
ATOM   1334  HA  THR A  86      30.650  17.114  12.929  1.00  0.68           H  
ATOM   1335  HB  THR A  86      32.136  15.307  13.680  1.00  0.68           H  
ATOM   1336  HG1 THR A  86      29.742  13.689  13.466  1.00  0.68           H  
ATOM   1337 1HG2 THR A  86      31.117  14.863  15.895  1.00  0.68           H  
ATOM   1338 2HG2 THR A  86      30.849  16.551  15.399  1.00  0.68           H  
ATOM   1339 3HG2 THR A  86      29.530  15.362  15.265  1.00  0.68           H  
ATOM   1340  N   ALA A  87      31.942  15.898  10.908  1.00  0.69           N  
ATOM   1341  CA  ALA A  87      32.334  15.536   9.533  1.00  0.69           C  
ATOM   1342  C   ALA A  87      32.084  14.051   9.252  1.00  0.69           C  
ATOM   1343  O   ALA A  87      31.708  13.654   8.142  1.00  0.69           O  
ATOM   1344  CB  ALA A  87      33.796  15.849   9.302  1.00  0.69           C  
ATOM   1345  H   ALA A  87      32.617  16.312  11.533  1.00  0.69           H  
ATOM   1346  HA  ALA A  87      31.740  16.124   8.843  1.00  0.69           H  
ATOM   1347 1HB  ALA A  87      34.060  15.599   8.273  1.00  0.69           H  
ATOM   1348 2HB  ALA A  87      33.971  16.912   9.474  1.00  0.69           H  
ATOM   1349 3HB  ALA A  87      34.409  15.263   9.985  1.00  0.69           H  
ATOM   1350  N   ALA A  88      32.256  13.239  10.294  1.00  0.68           N  
ATOM   1351  CA  ALA A  88      32.093  11.789  10.273  1.00  0.68           C  
ATOM   1352  C   ALA A  88      30.658  11.373   9.974  1.00  0.68           C  
ATOM   1353  O   ALA A  88      30.402  10.214   9.650  1.00  0.68           O  
ATOM   1354  CB  ALA A  88      32.514  11.194  11.601  1.00  0.68           C  
ATOM   1355  H   ALA A  88      32.529  13.660  11.171  1.00  0.68           H  
ATOM   1356  HA  ALA A  88      32.731  11.392   9.484  1.00  0.68           H  
ATOM   1357 1HB  ALA A  88      32.415  10.110  11.562  1.00  0.68           H  
ATOM   1358 2HB  ALA A  88      33.549  11.459  11.809  1.00  0.68           H  
ATOM   1359 3HB  ALA A  88      31.870  11.590  12.389  1.00  0.68           H  
ATOM   1360  N   ASP A  89      29.715  12.304  10.110  1.00  0.67           N  
ATOM   1361  CA  ASP A  89      28.315  12.004   9.909  1.00  0.67           C  
ATOM   1362  C   ASP A  89      27.898  12.206   8.444  1.00  0.67           C  
ATOM   1363  O   ASP A  89      26.721  12.015   8.106  1.00  0.67           O  
ATOM   1364  CB  ASP A  89      27.473  12.856  10.877  1.00  0.67           C  
ATOM   1365  CG  ASP A  89      27.709  12.462  12.397  1.00  0.67           C  
ATOM   1366  OD1 ASP A  89      27.642  11.288  12.742  1.00  0.67           O  
ATOM   1367  OD2 ASP A  89      27.998  13.357  13.185  1.00  0.67           O  
ATOM   1368  H   ASP A  89      29.965  13.262  10.343  1.00  0.67           H  
ATOM   1369  HA  ASP A  89      28.160  10.958  10.151  1.00  0.67           H  
ATOM   1370 1HB  ASP A  89      27.727  13.904  10.742  1.00  0.67           H  
ATOM   1371 2HB  ASP A  89      26.417  12.748  10.647  1.00  0.67           H  
ATOM   1372  N   THR A  90      28.853  12.589   7.565  1.00  0.65           N  
ATOM   1373  CA  THR A  90      28.531  12.686   6.137  1.00  0.65           C  
ATOM   1374  C   THR A  90      28.125  11.307   5.638  1.00  0.65           C  
ATOM   1375  O   THR A  90      28.877  10.339   5.783  1.00  0.65           O  
ATOM   1376  CB  THR A  90      29.730  13.179   5.299  1.00  0.65           C  
ATOM   1377  OG1 THR A  90      30.125  14.511   5.712  1.00  0.65           O  
ATOM   1378  CG2 THR A  90      29.441  13.093   3.795  1.00  0.65           C  
ATOM   1379  H   THR A  90      29.808  12.788   7.873  1.00  0.65           H  
ATOM   1380  HA  THR A  90      27.694  13.368   6.010  1.00  0.65           H  
ATOM   1381  HB  THR A  90      30.576  12.523   5.502  1.00  0.65           H  
ATOM   1382  HG1 THR A  90      30.614  14.429   6.565  1.00  0.65           H  
ATOM   1383 1HG2 THR A  90      30.319  13.415   3.239  1.00  0.65           H  
ATOM   1384 2HG2 THR A  90      29.208  12.061   3.536  1.00  0.65           H  
ATOM   1385 3HG2 THR A  90      28.619  13.693   3.527  1.00  0.65           H  
ATOM   1386  N   ALA A  91      26.940  11.214   5.050  1.00  0.64           N  
ATOM   1387  CA  ALA A  91      26.435   9.918   4.610  1.00  0.64           C  
ATOM   1388  C   ALA A  91      25.117  10.003   3.887  1.00  0.64           C  
ATOM   1389  O   ALA A  91      24.425  11.022   3.945  1.00  0.64           O  
ATOM   1390  CB  ALA A  91      26.247   9.008   5.788  1.00  0.64           C  
ATOM   1391  H   ALA A  91      26.401  12.070   4.913  1.00  0.64           H  
ATOM   1392  HA  ALA A  91      27.155   9.493   3.922  1.00  0.64           H  
ATOM   1393 1HB  ALA A  91      25.880   8.056   5.438  1.00  0.64           H  
ATOM   1394 2HB  ALA A  91      27.158   8.850   6.342  1.00  0.64           H  
ATOM   1395 3HB  ALA A  91      25.520   9.472   6.428  1.00  0.64           H  
ATOM   1396  N   ARG A  92      24.727   8.907   3.246  1.00  0.63           N  
ATOM   1397  CA  ARG A  92      23.351   8.838   2.779  1.00  0.63           C  
ATOM   1398  C   ARG A  92      22.524   8.198   3.897  1.00  0.63           C  
ATOM   1399  O   ARG A  92      22.897   7.160   4.447  1.00  0.63           O  
ATOM   1400  CB  ARG A  92      23.246   8.069   1.474  1.00  0.63           C  
ATOM   1401  CG  ARG A  92      21.839   7.999   0.812  1.00  0.63           C  
ATOM   1402  CD  ARG A  92      21.980   7.388  -0.559  1.00  0.63           C  
ATOM   1403  NE  ARG A  92      20.717   7.173  -1.304  1.00  0.63           N  
ATOM   1404  CZ  ARG A  92      20.677   6.586  -2.520  1.00  0.63           C  
ATOM   1405  NH1 ARG A  92      21.790   6.185  -3.098  1.00  0.63           N  
ATOM   1406  NH2 ARG A  92      19.521   6.413  -3.126  1.00  0.63           N  
ATOM   1407  H   ARG A  92      25.350   8.100   3.144  1.00  0.63           H  
ATOM   1408  HA  ARG A  92      22.977   9.840   2.611  1.00  0.63           H  
ATOM   1409 1HB  ARG A  92      23.922   8.511   0.745  1.00  0.63           H  
ATOM   1410 2HB  ARG A  92      23.575   7.041   1.641  1.00  0.63           H  
ATOM   1411 1HG  ARG A  92      21.162   7.396   1.419  1.00  0.63           H  
ATOM   1412 2HG  ARG A  92      21.429   9.007   0.710  1.00  0.63           H  
ATOM   1413 1HD  ARG A  92      22.603   8.052  -1.157  1.00  0.63           H  
ATOM   1414 2HD  ARG A  92      22.486   6.431  -0.465  1.00  0.63           H  
ATOM   1415  HE  ARG A  92      19.803   7.456  -0.902  1.00  0.63           H  
ATOM   1416 1HH1 ARG A  92      22.676   6.316  -2.632  1.00  0.63           H  
ATOM   1417 2HH1 ARG A  92      21.755   5.747  -4.006  1.00  0.63           H  
ATOM   1418 1HH2 ARG A  92      18.666   6.730  -2.653  1.00  0.63           H  
ATOM   1419 2HH2 ARG A  92      19.479   5.977  -4.032  1.00  0.63           H  
ATOM   1420  N   TYR A  93      21.435   8.838   4.277  1.00  0.65           N  
ATOM   1421  CA  TYR A  93      20.587   8.321   5.344  1.00  0.65           C  
ATOM   1422  C   TYR A  93      19.343   7.724   4.752  1.00  0.65           C  
ATOM   1423  O   TYR A  93      18.811   8.260   3.784  1.00  0.65           O  
ATOM   1424  CB  TYR A  93      20.232   9.450   6.307  1.00  0.65           C  
ATOM   1425  CG  TYR A  93      21.396   9.920   7.177  1.00  0.65           C  
ATOM   1426  CD1 TYR A  93      22.382  10.750   6.652  1.00  0.65           C  
ATOM   1427  CD2 TYR A  93      21.442   9.554   8.521  1.00  0.65           C  
ATOM   1428  CE1 TYR A  93      23.427  11.171   7.454  1.00  0.65           C  
ATOM   1429  CE2 TYR A  93      22.475   9.994   9.321  1.00  0.65           C  
ATOM   1430  CZ  TYR A  93      23.481  10.794   8.782  1.00  0.65           C  
ATOM   1431  OH  TYR A  93      24.559  11.202   9.562  1.00  0.65           O  
ATOM   1432  H   TYR A  93      21.187   9.708   3.813  1.00  0.65           H  
ATOM   1433  HA  TYR A  93      21.113   7.537   5.881  1.00  0.65           H  
ATOM   1434 1HB  TYR A  93      19.873  10.306   5.730  1.00  0.65           H  
ATOM   1435 2HB  TYR A  93      19.422   9.126   6.961  1.00  0.65           H  
ATOM   1436  HD1 TYR A  93      22.347  11.050   5.602  1.00  0.65           H  
ATOM   1437  HD2 TYR A  93      20.660   8.914   8.937  1.00  0.65           H  
ATOM   1438  HE1 TYR A  93      24.218  11.794   7.042  1.00  0.65           H  
ATOM   1439  HE2 TYR A  93      22.512   9.697  10.370  1.00  0.65           H  
ATOM   1440  HH  TYR A  93      25.258  11.592   8.975  1.00  0.65           H  
ATOM   1441  N   PHE A  94      18.855   6.636   5.323  1.00  0.69           N  
ATOM   1442  CA  PHE A  94      17.627   6.065   4.785  1.00  0.69           C  
ATOM   1443  C   PHE A  94      16.612   5.779   5.864  1.00  0.69           C  
ATOM   1444  O   PHE A  94      16.940   5.454   7.005  1.00  0.69           O  
ATOM   1445  CB  PHE A  94      17.849   4.737   4.047  1.00  0.69           C  
ATOM   1446  CG  PHE A  94      18.808   4.713   2.910  1.00  0.69           C  
ATOM   1447  CD1 PHE A  94      20.176   4.516   3.130  1.00  0.69           C  
ATOM   1448  CD2 PHE A  94      18.356   4.810   1.623  1.00  0.69           C  
ATOM   1449  CE1 PHE A  94      21.050   4.428   2.076  1.00  0.69           C  
ATOM   1450  CE2 PHE A  94      19.220   4.724   0.566  1.00  0.69           C  
ATOM   1451  CZ  PHE A  94      20.571   4.526   0.792  1.00  0.69           C  
ATOM   1452  H   PHE A  94      19.336   6.238   6.131  1.00  0.69           H  
ATOM   1453  HA  PHE A  94      17.180   6.774   4.098  1.00  0.69           H  
ATOM   1454 1HB  PHE A  94      18.101   3.978   4.706  1.00  0.69           H  
ATOM   1455 2HB  PHE A  94      16.883   4.439   3.636  1.00  0.69           H  
ATOM   1456  HD1 PHE A  94      20.552   4.426   4.140  1.00  0.69           H  
ATOM   1457  HD2 PHE A  94      17.290   4.948   1.443  1.00  0.69           H  
ATOM   1458  HE1 PHE A  94      22.117   4.270   2.253  1.00  0.69           H  
ATOM   1459  HE2 PHE A  94      18.837   4.801  -0.454  1.00  0.69           H  
ATOM   1460  HZ  PHE A  94      21.255   4.446  -0.048  1.00  0.69           H  
ATOM   1461  N   CYS A  95      15.366   5.849   5.453  1.00  0.79           N  
ATOM   1462  CA  CYS A  95      14.216   5.454   6.241  1.00  0.79           C  
ATOM   1463  C   CYS A  95      13.775   4.085   5.776  1.00  0.79           C  
ATOM   1464  O   CYS A  95      13.740   3.817   4.565  1.00  0.79           O  
ATOM   1465  CB  CYS A  95      13.104   6.451   6.084  1.00  0.79           C  
ATOM   1466  SG  CYS A  95      11.582   6.065   6.941  1.00  0.79           S  
ATOM   1467  H   CYS A  95      15.202   6.174   4.512  1.00  0.79           H  
ATOM   1468  HA  CYS A  95      14.497   5.401   7.295  1.00  0.79           H  
ATOM   1469 1HB  CYS A  95      13.470   7.402   6.448  1.00  0.79           H  
ATOM   1470 2HB  CYS A  95      12.873   6.570   5.026  1.00  0.79           H  
ATOM   1471  N   ALA A  96      13.453   3.208   6.717  1.00  0.97           N  
ATOM   1472  CA  ALA A  96      13.033   1.874   6.331  1.00  0.97           C  
ATOM   1473  C   ALA A  96      11.885   1.327   7.158  1.00  0.97           C  
ATOM   1474  O   ALA A  96      11.710   1.660   8.333  1.00  0.97           O  
ATOM   1475  CB  ALA A  96      14.211   0.944   6.450  1.00  0.97           C  
ATOM   1476  H   ALA A  96      13.544   3.466   7.698  1.00  0.97           H  
ATOM   1477  HA  ALA A  96      12.709   1.912   5.296  1.00  0.97           H  
ATOM   1478 1HB  ALA A  96      13.933  -0.057   6.107  1.00  0.97           H  
ATOM   1479 2HB  ALA A  96      14.966   1.340   5.850  1.00  0.97           H  
ATOM   1480 3HB  ALA A  96      14.548   0.901   7.482  1.00  0.97           H  
ATOM   1481  N   ARG A  97      11.121   0.437   6.531  1.00  1.28           N  
ATOM   1482  CA  ARG A  97      10.015  -0.242   7.188  1.00  1.28           C  
ATOM   1483  C   ARG A  97      10.314  -1.731   7.299  1.00  1.28           C  
ATOM   1484  O   ARG A  97      10.635  -2.384   6.294  1.00  1.28           O  
ATOM   1485  CB  ARG A  97       8.718  -0.072   6.415  1.00  1.28           C  
ATOM   1486  CG  ARG A  97       7.549  -0.740   7.095  1.00  1.28           C  
ATOM   1487  CD  ARG A  97       6.172  -0.507   6.506  1.00  1.28           C  
ATOM   1488  NE  ARG A  97       5.935  -1.071   5.206  1.00  1.28           N  
ATOM   1489  CZ  ARG A  97       5.826  -2.390   4.977  1.00  1.28           C  
ATOM   1490  NH1 ARG A  97       6.120  -3.219   5.928  1.00  1.28           N  
ATOM   1491  NH2 ARG A  97       5.447  -2.842   3.809  1.00  1.28           N  
ATOM   1492  H   ARG A  97      11.331   0.225   5.557  1.00  1.28           H  
ATOM   1493  HA  ARG A  97       9.884   0.167   8.192  1.00  1.28           H  
ATOM   1494 1HB  ARG A  97       8.504   0.960   6.277  1.00  1.28           H  
ATOM   1495 2HB  ARG A  97       8.826  -0.516   5.425  1.00  1.28           H  
ATOM   1496 1HG  ARG A  97       7.717  -1.820   7.109  1.00  1.28           H  
ATOM   1497 2HG  ARG A  97       7.521  -0.383   8.130  1.00  1.28           H  
ATOM   1498 1HD  ARG A  97       5.442  -0.888   7.151  1.00  1.28           H  
ATOM   1499 2HD  ARG A  97       6.016   0.542   6.407  1.00  1.28           H  
ATOM   1500  HE  ARG A  97       5.701  -0.442   4.455  1.00  1.28           H  
ATOM   1501 1HH1 ARG A  97       6.409  -2.863   6.827  1.00  1.28           H  
ATOM   1502 2HH1 ARG A  97       6.112  -4.235   5.773  1.00  1.28           H  
ATOM   1503 1HH2 ARG A  97       5.189  -2.186   3.084  1.00  1.28           H  
ATOM   1504 2HH2 ARG A  97       5.378  -3.841   3.658  1.00  1.28           H  
ATOM   1505  N   GLN A  98      10.214  -2.246   8.525  1.00  1.78           N  
ATOM   1506  CA  GLN A  98      10.461  -3.647   8.890  1.00  1.78           C  
ATOM   1507  C   GLN A  98       9.186  -4.472   8.981  1.00  1.78           C  
ATOM   1508  O   GLN A  98       8.134  -3.962   9.373  1.00  1.78           O  
ATOM   1509  CB  GLN A  98      11.252  -3.729  10.193  1.00  1.78           C  
ATOM   1510  CG  GLN A  98      11.616  -5.143  10.662  1.00  1.78           C  
ATOM   1511  CD  GLN A  98      12.444  -5.144  11.930  1.00  1.78           C  
ATOM   1512  OE1 GLN A  98      12.443  -4.174  12.704  1.00  1.78           O  
ATOM   1513  NE2 GLN A  98      13.157  -6.235  12.159  1.00  1.78           N  
ATOM   1514  H   GLN A  98       9.938  -1.618   9.285  1.00  1.78           H  
ATOM   1515  HA  GLN A  98      11.050  -4.096   8.114  1.00  1.78           H  
ATOM   1516 1HB  GLN A  98      12.179  -3.168  10.083  1.00  1.78           H  
ATOM   1517 2HB  GLN A  98      10.687  -3.255  10.961  1.00  1.78           H  
ATOM   1518 1HG  GLN A  98      10.703  -5.692  10.884  1.00  1.78           H  
ATOM   1519 2HG  GLN A  98      12.181  -5.659   9.884  1.00  1.78           H  
ATOM   1520 1HE2 GLN A  98      13.712  -6.318  12.987  1.00  1.78           H  
ATOM   1521 2HE2 GLN A  98      13.126  -7.026  11.503  1.00  1.78           H  
ATOM   1522  N   GLY A  99       9.285  -5.750   8.610  1.00  2.48           N  
ATOM   1523  CA  GLY A  99       8.132  -6.644   8.664  1.00  2.48           C  
ATOM   1524  C   GLY A  99       7.542  -6.793  10.075  1.00  2.48           C  
ATOM   1525  O   GLY A  99       8.250  -6.735  11.089  1.00  2.48           O  
ATOM   1526  H   GLY A  99      10.182  -6.119   8.271  1.00  2.48           H  
ATOM   1527 1HA  GLY A  99       7.364  -6.267   7.989  1.00  2.48           H  
ATOM   1528 2HA  GLY A  99       8.425  -7.621   8.280  1.00  2.48           H  
ATOM   1529  N   ILE A 100       6.240  -7.081  10.108  1.00  3.37           N  
ATOM   1530  CA  ILE A 100       5.397  -7.222  11.307  1.00  3.37           C  
ATOM   1531  C   ILE A 100       5.791  -8.318  12.290  1.00  3.37           C  
ATOM   1532  O   ILE A 100       5.234  -8.402  13.383  1.00  3.37           O  
ATOM   1533  CB  ILE A 100       3.945  -7.521  10.894  1.00  3.37           C  
ATOM   1534  CG1 ILE A 100       3.880  -8.875  10.157  1.00  3.37           C  
ATOM   1535  CG2 ILE A 100       3.438  -6.437  10.016  1.00  3.37           C  
ATOM   1536  CD1 ILE A 100       2.489  -9.367   9.895  1.00  3.37           C  
ATOM   1537  H   ILE A 100       5.772  -7.149   9.214  1.00  3.37           H  
ATOM   1538  HA  ILE A 100       5.420  -6.269  11.838  1.00  3.37           H  
ATOM   1539  HB  ILE A 100       3.321  -7.591  11.784  1.00  3.37           H  
ATOM   1540 1HG1 ILE A 100       4.404  -8.788   9.209  1.00  3.37           H  
ATOM   1541 2HG1 ILE A 100       4.370  -9.628  10.758  1.00  3.37           H  
ATOM   1542 1HG2 ILE A 100       2.409  -6.642   9.724  1.00  3.37           H  
ATOM   1543 2HG2 ILE A 100       3.480  -5.490  10.549  1.00  3.37           H  
ATOM   1544 3HG2 ILE A 100       4.068  -6.395   9.136  1.00  3.37           H  
ATOM   1545 1HD1 ILE A 100       2.536 -10.327   9.382  1.00  3.37           H  
ATOM   1546 2HD1 ILE A 100       1.964  -9.487  10.843  1.00  3.37           H  
ATOM   1547 3HD1 ILE A 100       1.960  -8.648   9.273  1.00  3.37           H  
ATOM   1548  N   PHE A 101       6.730  -9.161  11.910  1.00  4.24           N  
ATOM   1549  CA  PHE A 101       7.133 -10.247  12.771  1.00  4.24           C  
ATOM   1550  C   PHE A 101       8.334  -9.921  13.653  1.00  4.24           C  
ATOM   1551  O   PHE A 101       8.757 -10.755  14.450  1.00  4.24           O  
ATOM   1552  CB  PHE A 101       7.501 -11.413  11.902  1.00  4.24           C  
ATOM   1553  CG  PHE A 101       6.409 -11.913  11.049  1.00  4.24           C  
ATOM   1554  CD1 PHE A 101       6.409 -11.591   9.704  1.00  4.24           C  
ATOM   1555  CD2 PHE A 101       5.391 -12.688  11.550  1.00  4.24           C  
ATOM   1556  CE1 PHE A 101       5.416 -12.037   8.873  1.00  4.24           C  
ATOM   1557  CE2 PHE A 101       4.386 -13.138  10.720  1.00  4.24           C  
ATOM   1558  CZ  PHE A 101       4.401 -12.813   9.378  1.00  4.24           C  
ATOM   1559  H   PHE A 101       7.162  -9.040  11.008  1.00  4.24           H  
ATOM   1560  HA  PHE A 101       6.290 -10.513  13.411  1.00  4.24           H  
ATOM   1561 1HB  PHE A 101       8.284 -11.079  11.256  1.00  4.24           H  
ATOM   1562 2HB  PHE A 101       7.879 -12.232  12.510  1.00  4.24           H  
ATOM   1563  HD1 PHE A 101       7.217 -10.976   9.307  1.00  4.24           H  
ATOM   1564  HD2 PHE A 101       5.384 -12.943  12.610  1.00  4.24           H  
ATOM   1565  HE1 PHE A 101       5.432 -11.777   7.816  1.00  4.24           H  
ATOM   1566  HE2 PHE A 101       3.580 -13.751  11.121  1.00  4.24           H  
ATOM   1567  HZ  PHE A 101       3.608 -13.169   8.722  1.00  4.24           H  
ATOM   1568  N   GLY A 102       8.947  -8.744  13.489  1.00  4.84           N  
ATOM   1569  CA  GLY A 102      10.073  -8.351  14.360  1.00  4.84           C  
ATOM   1570  C   GLY A 102      11.429  -9.006  14.042  1.00  4.84           C  
ATOM   1571  O   GLY A 102      12.427  -8.321  13.835  1.00  4.84           O  
ATOM   1572  H   GLY A 102       8.607  -8.086  12.782  1.00  4.84           H  
ATOM   1573 1HA  GLY A 102      10.190  -7.270  14.293  1.00  4.84           H  
ATOM   1574 2HA  GLY A 102       9.808  -8.566  15.394  1.00  4.84           H  
ATOM   1575  N   ASP A 103      11.450 -10.340  13.996  1.00  4.91           N  
ATOM   1576  CA  ASP A 103      12.657 -11.131  13.707  1.00  4.91           C  
ATOM   1577  C   ASP A 103      12.974 -11.220  12.214  1.00  4.91           C  
ATOM   1578  O   ASP A 103      14.007 -11.759  11.816  1.00  4.91           O  
ATOM   1579  CB  ASP A 103      12.527 -12.548  14.270  1.00  4.91           C  
ATOM   1580  CG  ASP A 103      12.590 -12.617  15.806  1.00  4.91           C  
ATOM   1581  OD1 ASP A 103      13.167 -11.740  16.413  1.00  4.91           O  
ATOM   1582  OD2 ASP A 103      12.076 -13.564  16.353  1.00  4.91           O  
ATOM   1583  H   ASP A 103      10.573 -10.809  14.204  1.00  4.91           H  
ATOM   1584  HA  ASP A 103      13.501 -10.647  14.198  1.00  4.91           H  
ATOM   1585 1HB  ASP A 103      11.575 -12.971  13.944  1.00  4.91           H  
ATOM   1586 2HB  ASP A 103      13.318 -13.173  13.859  1.00  4.91           H  
ATOM   1587  N   TYR A 104      12.064 -10.718  11.400  1.00  4.41           N  
ATOM   1588  CA  TYR A 104      12.206 -10.702   9.951  1.00  4.41           C  
ATOM   1589  C   TYR A 104      12.986  -9.465   9.532  1.00  4.41           C  
ATOM   1590  O   TYR A 104      13.190  -8.550  10.334  1.00  4.41           O  
ATOM   1591  CB  TYR A 104      10.840 -10.766   9.277  1.00  4.41           C  
ATOM   1592  CG  TYR A 104      10.179 -12.145   9.345  1.00  4.41           C  
ATOM   1593  CD1 TYR A 104      10.119 -12.854  10.541  1.00  4.41           C  
ATOM   1594  CD2 TYR A 104       9.597 -12.678   8.205  1.00  4.41           C  
ATOM   1595  CE1 TYR A 104       9.490 -14.081  10.588  1.00  4.41           C  
ATOM   1596  CE2 TYR A 104       8.967 -13.907   8.255  1.00  4.41           C  
ATOM   1597  CZ  TYR A 104       8.912 -14.606   9.440  1.00  4.41           C  
ATOM   1598  OH  TYR A 104       8.285 -15.830   9.490  1.00  4.41           O  
ATOM   1599  H   TYR A 104      11.244 -10.300  11.812  1.00  4.41           H  
ATOM   1600  HA  TYR A 104      12.782 -11.576   9.645  1.00  4.41           H  
ATOM   1601 1HB  TYR A 104      10.171 -10.043   9.753  1.00  4.41           H  
ATOM   1602 2HB  TYR A 104      10.933 -10.480   8.229  1.00  4.41           H  
ATOM   1603  HD1 TYR A 104      10.560 -12.443  11.442  1.00  4.41           H  
ATOM   1604  HD2 TYR A 104       9.632 -12.124   7.267  1.00  4.41           H  
ATOM   1605  HE1 TYR A 104       9.443 -14.632  11.527  1.00  4.41           H  
ATOM   1606  HE2 TYR A 104       8.510 -14.322   7.357  1.00  4.41           H  
ATOM   1607  HH  TYR A 104       8.271 -16.143  10.396  1.00  4.41           H  
ATOM   1608  N   GLY A 105      13.456  -9.449   8.291  1.00  3.58           N  
ATOM   1609  CA  GLY A 105      14.224  -8.315   7.808  1.00  3.58           C  
ATOM   1610  C   GLY A 105      13.336  -7.174   7.338  1.00  3.58           C  
ATOM   1611  O   GLY A 105      12.133  -7.126   7.645  1.00  3.58           O  
ATOM   1612  H   GLY A 105      13.275 -10.227   7.673  1.00  3.58           H  
ATOM   1613 1HA  GLY A 105      14.885  -7.961   8.600  1.00  3.58           H  
ATOM   1614 2HA  GLY A 105      14.861  -8.637   6.985  1.00  3.58           H  
ATOM   1615  N   SER A 106      13.952  -6.239   6.624  1.00  2.71           N  
ATOM   1616  CA  SER A 106      13.233  -5.081   6.133  1.00  2.71           C  
ATOM   1617  C   SER A 106      12.297  -5.459   5.003  1.00  2.71           C  
ATOM   1618  O   SER A 106      12.587  -6.395   4.256  1.00  2.71           O  
ATOM   1619  CB  SER A 106      14.217  -4.071   5.607  1.00  2.71           C  
ATOM   1620  OG  SER A 106      14.868  -4.592   4.467  1.00  2.71           O  
ATOM   1621  H   SER A 106      14.935  -6.341   6.416  1.00  2.71           H  
ATOM   1622  HA  SER A 106      12.670  -4.651   6.942  1.00  2.71           H  
ATOM   1623 1HB  SER A 106      13.683  -3.152   5.339  1.00  2.71           H  
ATOM   1624 2HB  SER A 106      14.946  -3.819   6.374  1.00  2.71           H  
ATOM   1625  HG  SER A 106      14.161  -4.940   3.906  1.00  2.71           H  
ATOM   1626  N   ASP A 107      11.235  -4.679   4.816  1.00  1.99           N  
ATOM   1627  CA  ASP A 107      10.388  -4.836   3.643  1.00  1.99           C  
ATOM   1628  C   ASP A 107      10.662  -3.733   2.607  1.00  1.99           C  
ATOM   1629  O   ASP A 107      10.830  -4.015   1.419  1.00  1.99           O  
ATOM   1630  CB  ASP A 107       8.896  -4.818   4.011  1.00  1.99           C  
ATOM   1631  CG  ASP A 107       8.385  -6.010   4.865  1.00  1.99           C  
ATOM   1632  OD1 ASP A 107       8.906  -7.086   4.740  1.00  1.99           O  
ATOM   1633  OD2 ASP A 107       7.404  -5.832   5.582  1.00  1.99           O  
ATOM   1634  H   ASP A 107      11.032  -3.941   5.482  1.00  1.99           H  
ATOM   1635  HA  ASP A 107      10.611  -5.796   3.179  1.00  1.99           H  
ATOM   1636 1HB  ASP A 107       8.679  -3.892   4.546  1.00  1.99           H  
ATOM   1637 2HB  ASP A 107       8.319  -4.813   3.100  1.00  1.99           H  
ATOM   1638  N   TYR A 108      10.686  -2.471   3.075  1.00  1.46           N  
ATOM   1639  CA  TYR A 108      10.853  -1.305   2.185  1.00  1.46           C  
ATOM   1640  C   TYR A 108      11.831  -0.241   2.652  1.00  1.46           C  
ATOM   1641  O   TYR A 108      11.977   0.031   3.844  1.00  1.46           O  
ATOM   1642  CB  TYR A 108       9.507  -0.654   1.860  1.00  1.46           C  
ATOM   1643  CG  TYR A 108       8.625  -1.534   1.019  1.00  1.46           C  
ATOM   1644  CD1 TYR A 108       7.828  -2.468   1.598  1.00  1.46           C  
ATOM   1645  CD2 TYR A 108       8.635  -1.392  -0.355  1.00  1.46           C  
ATOM   1646  CE1 TYR A 108       7.033  -3.293   0.825  1.00  1.46           C  
ATOM   1647  CE2 TYR A 108       7.840  -2.204  -1.138  1.00  1.46           C  
ATOM   1648  CZ  TYR A 108       7.042  -3.157  -0.548  1.00  1.46           C  
ATOM   1649  OH  TYR A 108       6.254  -3.980  -1.322  1.00  1.46           O  
ATOM   1650  H   TYR A 108      10.581  -2.329   4.079  1.00  1.46           H  
ATOM   1651  HA  TYR A 108      11.250  -1.678   1.241  1.00  1.46           H  
ATOM   1652 1HB  TYR A 108       8.977  -0.416   2.785  1.00  1.46           H  
ATOM   1653 2HB  TYR A 108       9.671   0.279   1.322  1.00  1.46           H  
ATOM   1654  HD1 TYR A 108       7.833  -2.560   2.672  1.00  1.46           H  
ATOM   1655  HD2 TYR A 108       9.274  -0.640  -0.819  1.00  1.46           H  
ATOM   1656  HE1 TYR A 108       6.405  -4.045   1.299  1.00  1.46           H  
ATOM   1657  HE2 TYR A 108       7.848  -2.094  -2.222  1.00  1.46           H  
ATOM   1658  HH  TYR A 108       5.846  -4.648  -0.766  1.00  1.46           H  
ATOM   1659  N   TRP A 109      12.463   0.403   1.673  1.00  1.11           N  
ATOM   1660  CA  TRP A 109      13.396   1.498   1.917  1.00  1.11           C  
ATOM   1661  C   TRP A 109      13.002   2.705   1.076  1.00  1.11           C  
ATOM   1662  O   TRP A 109      12.544   2.541  -0.059  1.00  1.11           O  
ATOM   1663  CB  TRP A 109      14.801   1.039   1.504  1.00  1.11           C  
ATOM   1664  CG  TRP A 109      15.267  -0.137   2.298  1.00  1.11           C  
ATOM   1665  CD1 TRP A 109      14.950  -1.450   2.084  1.00  1.11           C  
ATOM   1666  CD2 TRP A 109      16.134  -0.127   3.426  1.00  1.11           C  
ATOM   1667  NE1 TRP A 109      15.544  -2.230   3.029  1.00  1.11           N  
ATOM   1668  CE2 TRP A 109      16.268  -1.449   3.853  1.00  1.11           C  
ATOM   1669  CE3 TRP A 109      16.785   0.864   4.108  1.00  1.11           C  
ATOM   1670  CZ2 TRP A 109      17.028  -1.789   4.946  1.00  1.11           C  
ATOM   1671  CZ3 TRP A 109      17.522   0.509   5.200  1.00  1.11           C  
ATOM   1672  CH2 TRP A 109      17.647  -0.775   5.610  1.00  1.11           C  
ATOM   1673  H   TRP A 109      12.292   0.119   0.718  1.00  1.11           H  
ATOM   1674  HA  TRP A 109      13.378   1.772   2.970  1.00  1.11           H  
ATOM   1675 1HB  TRP A 109      14.806   0.776   0.447  1.00  1.11           H  
ATOM   1676 2HB  TRP A 109      15.507   1.862   1.642  1.00  1.11           H  
ATOM   1677  HD1 TRP A 109      14.299  -1.817   1.293  1.00  1.11           H  
ATOM   1678  HE1 TRP A 109      15.462  -3.231   3.149  1.00  1.11           H  
ATOM   1679  HE3 TRP A 109      16.690   1.907   3.803  1.00  1.11           H  
ATOM   1680  HZ2 TRP A 109      17.131  -2.821   5.283  1.00  1.11           H  
ATOM   1681  HZ3 TRP A 109      17.979   1.269   5.732  1.00  1.11           H  
ATOM   1682  HH2 TRP A 109      18.248  -0.997   6.483  1.00  1.11           H  
ATOM   1683  N   GLY A 110      13.214   3.907   1.601  1.00  0.89           N  
ATOM   1684  CA  GLY A 110      12.963   5.099   0.799  1.00  0.89           C  
ATOM   1685  C   GLY A 110      14.216   5.436  -0.018  1.00  0.89           C  
ATOM   1686  O   GLY A 110      15.236   4.768   0.129  1.00  0.89           O  
ATOM   1687  H   GLY A 110      13.539   3.980   2.568  1.00  0.89           H  
ATOM   1688 1HA  GLY A 110      12.112   4.903   0.150  1.00  0.89           H  
ATOM   1689 2HA  GLY A 110      12.697   5.931   1.451  1.00  0.89           H  
ATOM   1690  N   PRO A 111      14.176   6.465  -0.886  1.00  0.77           N  
ATOM   1691  CA  PRO A 111      15.289   6.971  -1.695  1.00  0.77           C  
ATOM   1692  C   PRO A 111      16.521   7.394  -0.882  1.00  0.77           C  
ATOM   1693  O   PRO A 111      17.663   7.349  -1.362  1.00  0.77           O  
ATOM   1694  CB  PRO A 111      14.657   8.206  -2.353  1.00  0.77           C  
ATOM   1695  CG  PRO A 111      13.175   7.918  -2.386  1.00  0.77           C  
ATOM   1696  CD  PRO A 111      12.900   7.161  -1.119  1.00  0.77           C  
ATOM   1697  HA  PRO A 111      15.561   6.216  -2.448  1.00  0.77           H  
ATOM   1698 1HB  PRO A 111      14.908   9.108  -1.762  1.00  0.77           H  
ATOM   1699 2HB  PRO A 111      15.084   8.356  -3.353  1.00  0.77           H  
ATOM   1700 1HG  PRO A 111      12.602   8.857  -2.448  1.00  0.77           H  
ATOM   1701 2HG  PRO A 111      12.921   7.338  -3.285  1.00  0.77           H  
ATOM   1702 1HD  PRO A 111      12.671   7.839  -0.292  1.00  0.77           H  
ATOM   1703 2HD  PRO A 111      12.082   6.465  -1.325  1.00  0.77           H  
ATOM   1704  N   GLY A 112      16.275   7.785   0.360  1.00  0.70           N  
ATOM   1705  CA  GLY A 112      17.316   8.251   1.249  1.00  0.70           C  
ATOM   1706  C   GLY A 112      17.605   9.734   1.043  1.00  0.70           C  
ATOM   1707  O   GLY A 112      17.105  10.353   0.098  1.00  0.70           O  
ATOM   1708  H   GLY A 112      15.331   7.779   0.702  1.00  0.70           H  
ATOM   1709 1HA  GLY A 112      16.986   8.092   2.269  1.00  0.70           H  
ATOM   1710 2HA  GLY A 112      18.226   7.672   1.107  1.00  0.70           H  
ATOM   1711  N   THR A 113      18.397  10.299   1.948  1.00  0.66           N  
ATOM   1712  CA  THR A 113      18.793  11.703   1.897  1.00  0.66           C  
ATOM   1713  C   THR A 113      20.307  11.821   1.972  1.00  0.66           C  
ATOM   1714  O   THR A 113      20.936  11.229   2.848  1.00  0.66           O  
ATOM   1715  CB  THR A 113      18.152  12.502   3.053  1.00  0.66           C  
ATOM   1716  OG1 THR A 113      16.728  12.408   2.953  1.00  0.66           O  
ATOM   1717  CG2 THR A 113      18.570  13.995   3.003  1.00  0.66           C  
ATOM   1718  H   THR A 113      18.735   9.702   2.695  1.00  0.66           H  
ATOM   1719  HA  THR A 113      18.464  12.130   0.950  1.00  0.66           H  
ATOM   1720  HB  THR A 113      18.469  12.076   4.007  1.00  0.66           H  
ATOM   1721  HG1 THR A 113      16.461  12.605   2.047  1.00  0.66           H  
ATOM   1722 1HG2 THR A 113      18.102  14.540   3.821  1.00  0.66           H  
ATOM   1723 2HG2 THR A 113      19.653  14.084   3.090  1.00  0.66           H  
ATOM   1724 3HG2 THR A 113      18.250  14.430   2.059  1.00  0.66           H  
ATOM   1725  N   LEU A 114      20.909  12.574   1.059  1.00  0.66           N  
ATOM   1726  CA  LEU A 114      22.360  12.713   1.112  1.00  0.66           C  
ATOM   1727  C   LEU A 114      22.742  13.915   1.935  1.00  0.66           C  
ATOM   1728  O   LEU A 114      22.346  15.036   1.617  1.00  0.66           O  
ATOM   1729  CB  LEU A 114      22.978  12.837  -0.281  1.00  0.66           C  
ATOM   1730  CG  LEU A 114      24.504  12.999  -0.279  1.00  0.66           C  
ATOM   1731  CD1 LEU A 114      25.138  11.733   0.319  1.00  0.66           C  
ATOM   1732  CD2 LEU A 114      24.991  13.236  -1.701  1.00  0.66           C  
ATOM   1733  H   LEU A 114      20.370  13.045   0.345  1.00  0.66           H  
ATOM   1734  HA  LEU A 114      22.783  11.837   1.590  1.00  0.66           H  
ATOM   1735 1HB  LEU A 114      22.736  11.943  -0.853  1.00  0.66           H  
ATOM   1736 2HB  LEU A 114      22.547  13.702  -0.784  1.00  0.66           H  
ATOM   1737  HG  LEU A 114      24.784  13.848   0.349  1.00  0.66           H  
ATOM   1738 1HD1 LEU A 114      26.222  11.842   0.337  1.00  0.66           H  
ATOM   1739 2HD1 LEU A 114      24.775  11.594   1.334  1.00  0.66           H  
ATOM   1740 3HD1 LEU A 114      24.869  10.869  -0.284  1.00  0.66           H  
ATOM   1741 1HD2 LEU A 114      26.076  13.351  -1.700  1.00  0.66           H  
ATOM   1742 2HD2 LEU A 114      24.717  12.386  -2.327  1.00  0.66           H  
ATOM   1743 3HD2 LEU A 114      24.530  14.141  -2.096  1.00  0.66           H  
ATOM   1744  N   VAL A 115      23.500  13.672   2.996  1.00  0.69           N  
ATOM   1745  CA  VAL A 115      23.903  14.730   3.896  1.00  0.69           C  
ATOM   1746  C   VAL A 115      25.412  14.927   3.902  1.00  0.69           C  
ATOM   1747  O   VAL A 115      26.160  14.009   4.251  1.00  0.69           O  
ATOM   1748  CB  VAL A 115      23.464  14.372   5.322  1.00  0.69           C  
ATOM   1749  CG1 VAL A 115      23.882  15.439   6.253  1.00  0.69           C  
ATOM   1750  CG2 VAL A 115      21.944  14.159   5.367  1.00  0.69           C  
ATOM   1751  H   VAL A 115      23.784  12.714   3.207  1.00  0.69           H  
ATOM   1752  HA  VAL A 115      23.425  15.660   3.587  1.00  0.69           H  
ATOM   1753  HB  VAL A 115      23.963  13.463   5.620  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 115      23.588  15.186   7.262  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 115      24.962  15.573   6.212  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 115      23.382  16.336   5.932  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 115      21.648  13.894   6.376  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 115      21.439  15.076   5.069  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 115      21.661  13.354   4.688  1.00  0.69           H  
ATOM   1760  N   THR A 116      25.854  16.137   3.566  1.00  0.78           N  
ATOM   1761  CA  THR A 116      27.270  16.483   3.577  1.00  0.78           C  
ATOM   1762  C   THR A 116      27.573  17.416   4.721  1.00  0.78           C  
ATOM   1763  O   THR A 116      26.835  18.375   4.943  1.00  0.78           O  
ATOM   1764  CB  THR A 116      27.719  17.138   2.250  1.00  0.78           C  
ATOM   1765  OG1 THR A 116      27.523  16.222   1.165  1.00  0.78           O  
ATOM   1766  CG2 THR A 116      29.197  17.548   2.323  1.00  0.78           C  
ATOM   1767  H   THR A 116      25.190  16.845   3.248  1.00  0.78           H  
ATOM   1768  HA  THR A 116      27.850  15.596   3.737  1.00  0.78           H  
ATOM   1769  HB  THR A 116      27.111  18.028   2.067  1.00  0.78           H  
ATOM   1770  HG1 THR A 116      26.581  16.109   1.009  1.00  0.78           H  
ATOM   1771 1HG2 THR A 116      29.490  18.009   1.382  1.00  0.78           H  
ATOM   1772 2HG2 THR A 116      29.347  18.264   3.130  1.00  0.78           H  
ATOM   1773 3HG2 THR A 116      29.811  16.665   2.504  1.00  0.78           H  
ATOM   1774  N   VAL A 117      28.635  17.131   5.464  1.00  0.93           N  
ATOM   1775  CA  VAL A 117      28.998  18.025   6.541  1.00  0.93           C  
ATOM   1776  C   VAL A 117      30.354  18.670   6.219  1.00  0.93           C  
ATOM   1777  O   VAL A 117      31.330  17.967   5.951  1.00  0.93           O  
ATOM   1778  CB  VAL A 117      29.049  17.250   7.843  1.00  0.93           C  
ATOM   1779  CG1 VAL A 117      29.395  18.200   8.969  1.00  0.93           C  
ATOM   1780  CG2 VAL A 117      27.739  16.513   8.024  1.00  0.93           C  
ATOM   1781  H   VAL A 117      29.188  16.288   5.299  1.00  0.93           H  
ATOM   1782  HA  VAL A 117      28.241  18.789   6.628  1.00  0.93           H  
ATOM   1783  HB  VAL A 117      29.835  16.515   7.785  1.00  0.93           H  
ATOM   1784 1HG1 VAL A 117      29.451  17.667   9.895  1.00  0.93           H  
ATOM   1785 2HG1 VAL A 117      30.349  18.672   8.761  1.00  0.93           H  
ATOM   1786 3HG1 VAL A 117      28.619  18.964   9.041  1.00  0.93           H  
ATOM   1787 1HG2 VAL A 117      27.792  15.925   8.928  1.00  0.93           H  
ATOM   1788 2HG2 VAL A 117      26.920  17.227   8.078  1.00  0.93           H  
ATOM   1789 3HG2 VAL A 117      27.579  15.840   7.183  1.00  0.93           H  
ATOM   1790  N   SER A 118      30.401  20.001   6.188  1.00  1.15           N  
ATOM   1791  CA  SER A 118      31.612  20.718   5.788  1.00  1.15           C  
ATOM   1792  C   SER A 118      31.660  22.182   6.233  1.00  1.15           C  
ATOM   1793  O   SER A 118      30.632  22.855   6.310  1.00  1.15           O  
ATOM   1794  CB  SER A 118      31.748  20.667   4.276  1.00  1.15           C  
ATOM   1795  OG  SER A 118      32.898  21.342   3.849  1.00  1.15           O  
ATOM   1796  H   SER A 118      29.565  20.512   6.453  1.00  1.15           H  
ATOM   1797  HA  SER A 118      32.465  20.206   6.235  1.00  1.15           H  
ATOM   1798 1HB  SER A 118      31.787  19.631   3.942  1.00  1.15           H  
ATOM   1799 2HB  SER A 118      30.874  21.120   3.825  1.00  1.15           H  
ATOM   1800  HG  SER A 118      32.855  22.221   4.251  1.00  1.15           H  
ATOM   1801  N   SER A 119      32.874  22.664   6.500  1.00  1.44           N  
ATOM   1802  CA  SER A 119      33.125  24.066   6.833  1.00  1.44           C  
ATOM   1803  C   SER A 119      34.610  24.362   6.710  1.00  1.44           C  
ATOM   1804  O   SER A 119      35.010  25.272   5.984  1.00  1.44           O  
ATOM   1805  OXT SER A 119      35.400  23.513   7.116  1.00  1.44           O  
ATOM   1806  CB  SER A 119      32.666  24.391   8.237  1.00  1.44           C  
ATOM   1807  OG  SER A 119      32.923  25.729   8.562  1.00  1.44           O  
ATOM   1808  H   SER A 119      33.663  22.032   6.441  1.00  1.44           H  
ATOM   1809  HA  SER A 119      32.586  24.699   6.126  1.00  1.44           H  
ATOM   1810 1HB  SER A 119      31.611  24.200   8.318  1.00  1.44           H  
ATOM   1811 2HB  SER A 119      33.180  23.741   8.942  1.00  1.44           H  
ATOM   1812  HG  SER A 119      33.872  25.850   8.459  1.00  1.44           H  
TER    1813
ENDMDL

REMARK ID 616945 MODEL 2 2024-05-11_00000252_1_19
PFRMAT TS
TARGET 2024-05-11_00000252_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.503  -0.625   0.694  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.895  -0.332   0.379  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.141   1.164   0.314  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.708   1.748   1.239  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.325  -0.979  -0.941  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.803  -0.755  -1.268  1.00  1.41           C  
ATOM      7  CD  GLN A   1       4.231  -1.379  -2.572  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.707  -2.414  -3.008  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       5.201  -0.744  -3.212  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.275  -1.557   0.382  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.364  -0.560   1.691  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.095   0.043   0.229  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.519  -0.738   1.176  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       2.156  -2.053  -0.886  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       1.727  -0.599  -1.763  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       4.013   0.313  -1.326  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.400  -1.199  -0.474  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       5.542  -1.093  -4.083  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       5.601   0.115  -2.812  1.00  1.41           H  
ATOM     20  N   VAL A   2       1.738   1.783  -0.791  1.00  1.21           N  
ATOM     21  CA  VAL A   2       1.972   3.206  -0.970  1.00  1.21           C  
ATOM     22  C   VAL A   2       0.989   4.041  -0.201  1.00  1.21           C  
ATOM     23  O   VAL A   2      -0.215   3.779  -0.232  1.00  1.21           O  
ATOM     24  CB  VAL A   2       1.924   3.599  -2.448  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.076   5.138  -2.601  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       3.027   2.860  -3.139  1.00  1.21           C  
ATOM     27  H   VAL A   2       1.282   1.277  -1.534  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.967   3.433  -0.604  1.00  1.21           H  
ATOM     29  HB  VAL A   2       0.962   3.322  -2.878  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.052   5.404  -3.642  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.260   5.645  -2.087  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.030   5.450  -2.166  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       3.045   3.104  -4.193  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.950   3.150  -2.677  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.886   1.789  -3.020  1.00  1.21           H  
ATOM     36  N   GLN A   3       1.522   5.019   0.511  1.00  1.04           N  
ATOM     37  CA  GLN A   3       0.710   5.940   1.275  1.00  1.04           C  
ATOM     38  C   GLN A   3       1.278   7.344   1.213  1.00  1.04           C  
ATOM     39  O   GLN A   3       2.469   7.566   1.468  1.00  1.04           O  
ATOM     40  CB  GLN A   3       0.601   5.511   2.740  1.00  1.04           C  
ATOM     41  CG  GLN A   3      -0.280   6.440   3.598  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -1.776   6.306   3.275  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -2.356   5.218   3.407  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -2.401   7.405   2.841  1.00  1.04           N  
ATOM     45  H   GLN A   3       2.537   5.126   0.487  1.00  1.04           H  
ATOM     46  HA  GLN A   3      -0.289   5.961   0.844  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       0.188   4.503   2.791  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       1.597   5.481   3.183  1.00  1.04           H  
ATOM     49 1HG  GLN A   3      -0.139   6.181   4.645  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       0.010   7.477   3.435  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -3.372   7.367   2.607  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -1.880   8.283   2.729  1.00  1.04           H  
ATOM     53  N   LEU A   4       0.428   8.287   0.848  1.00  0.90           N  
ATOM     54  CA  LEU A   4       0.818   9.680   0.823  1.00  0.90           C  
ATOM     55  C   LEU A   4       0.097  10.376   1.960  1.00  0.90           C  
ATOM     56  O   LEU A   4      -1.059  10.045   2.251  1.00  0.90           O  
ATOM     57  CB  LEU A   4       0.462  10.314  -0.523  1.00  0.90           C  
ATOM     58  CG  LEU A   4       1.061   9.629  -1.710  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       0.624  10.363  -3.003  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       2.505   9.585  -1.543  1.00  0.90           C  
ATOM     61  H   LEU A   4      -0.519   8.027   0.614  1.00  0.90           H  
ATOM     62  HA  LEU A   4       1.890   9.762   0.984  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      -0.608  10.294  -0.647  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       0.796  11.354  -0.523  1.00  0.90           H  
ATOM     65  HG  LEU A   4       0.712   8.620  -1.750  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       1.042   9.861  -3.873  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4      -0.463  10.367  -3.082  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       0.977  11.395  -2.977  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       2.950   9.066  -2.377  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       2.859  10.604  -1.484  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       2.754   9.063  -0.631  1.00  0.90           H  
ATOM     72  N   GLN A   5       0.758  11.324   2.612  1.00  0.80           N  
ATOM     73  CA  GLN A   5       0.089  12.048   3.692  1.00  0.80           C  
ATOM     74  C   GLN A   5       0.344  13.538   3.648  1.00  0.80           C  
ATOM     75  O   GLN A   5       1.491  13.990   3.678  1.00  0.80           O  
ATOM     76  CB  GLN A   5       0.509  11.507   5.058  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -0.112  12.264   6.263  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -1.636  12.048   6.440  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -2.087  10.906   6.610  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -2.424  13.134   6.414  1.00  0.80           N  
ATOM     81  H   GLN A   5       1.730  11.517   2.355  1.00  0.80           H  
ATOM     82  HA  GLN A   5      -0.983  11.900   3.593  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       0.226  10.456   5.133  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       1.593  11.563   5.150  1.00  0.80           H  
ATOM     85 1HG  GLN A   5       0.379  11.925   7.173  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       0.058  13.335   6.132  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -3.410  13.044   6.544  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -2.028  14.075   6.273  1.00  0.80           H  
ATOM     89  N   GLY A   6      -0.741  14.300   3.553  1.00  0.74           N  
ATOM     90  CA  GLY A   6      -0.660  15.750   3.495  1.00  0.74           C  
ATOM     91  C   GLY A   6      -0.766  16.412   4.871  1.00  0.74           C  
ATOM     92  O   GLY A   6      -1.421  15.888   5.784  1.00  0.74           O  
ATOM     93  H   GLY A   6      -1.647  13.859   3.532  1.00  0.74           H  
ATOM     94 1HA  GLY A   6       0.267  16.035   3.015  1.00  0.74           H  
ATOM     95 2HA  GLY A   6      -1.461  16.125   2.860  1.00  0.74           H  
ATOM     96  N   SER A   7      -0.173  17.599   4.988  1.00  0.71           N  
ATOM     97  CA  SER A   7      -0.280  18.419   6.191  1.00  0.71           C  
ATOM     98  C   SER A   7      -0.050  19.903   5.901  1.00  0.71           C  
ATOM     99  O   SER A   7       0.571  20.264   4.902  1.00  0.71           O  
ATOM    100  CB  SER A   7       0.716  17.938   7.229  1.00  0.71           C  
ATOM    101  OG  SER A   7       2.038  18.138   6.800  1.00  0.71           O  
ATOM    102  H   SER A   7       0.416  17.905   4.218  1.00  0.71           H  
ATOM    103  HA  SER A   7      -1.288  18.306   6.592  1.00  0.71           H  
ATOM    104 1HB  SER A   7       0.552  18.472   8.163  1.00  0.71           H  
ATOM    105 2HB  SER A   7       0.553  16.877   7.425  1.00  0.71           H  
ATOM    106  HG  SER A   7       2.134  17.623   5.989  1.00  0.71           H  
ATOM    107  N   GLY A   8      -0.498  20.766   6.812  1.00  0.70           N  
ATOM    108  CA  GLY A   8      -0.259  22.207   6.687  1.00  0.70           C  
ATOM    109  C   GLY A   8      -1.421  23.007   7.283  1.00  0.70           C  
ATOM    110  O   GLY A   8      -2.365  22.408   7.794  1.00  0.70           O  
ATOM    111  H   GLY A   8      -1.008  20.414   7.611  1.00  0.70           H  
ATOM    112 1HA  GLY A   8       0.669  22.445   7.206  1.00  0.70           H  
ATOM    113 2HA  GLY A   8      -0.115  22.466   5.646  1.00  0.70           H  
ATOM    114  N   PRO A   9      -1.369  24.353   7.255  1.00  0.69           N  
ATOM    115  CA  PRO A   9      -2.355  25.260   7.832  1.00  0.69           C  
ATOM    116  C   PRO A   9      -3.753  24.997   7.308  1.00  0.69           C  
ATOM    117  O   PRO A   9      -3.949  24.852   6.105  1.00  0.69           O  
ATOM    118  CB  PRO A   9      -1.866  26.630   7.342  1.00  0.69           C  
ATOM    119  CG  PRO A   9      -0.379  26.450   7.140  1.00  0.69           C  
ATOM    120  CD  PRO A   9      -0.238  25.030   6.606  1.00  0.69           C  
ATOM    121  HA  PRO A   9      -2.324  25.190   8.929  1.00  0.69           H  
ATOM    122 1HB  PRO A   9      -2.378  26.892   6.422  1.00  0.69           H  
ATOM    123 2HB  PRO A   9      -2.117  27.410   8.079  1.00  0.69           H  
ATOM    124 1HG  PRO A   9      -0.001  27.214   6.442  1.00  0.69           H  
ATOM    125 2HG  PRO A   9       0.155  26.598   8.088  1.00  0.69           H  
ATOM    126 1HD  PRO A   9      -0.352  24.988   5.519  1.00  0.69           H  
ATOM    127 2HD  PRO A   9       0.726  24.629   6.929  1.00  0.69           H  
ATOM    128  N   GLY A  10      -4.737  25.011   8.208  1.00  0.69           N  
ATOM    129  CA  GLY A  10      -6.122  24.806   7.795  1.00  0.69           C  
ATOM    130  C   GLY A  10      -6.911  26.114   7.743  1.00  0.69           C  
ATOM    131  O   GLY A  10      -8.036  26.152   7.242  1.00  0.69           O  
ATOM    132  H   GLY A  10      -4.521  25.126   9.187  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      -6.135  24.329   6.817  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      -6.606  24.114   8.483  1.00  0.69           H  
ATOM    135  N   LEU A  11      -6.331  27.180   8.284  1.00  0.70           N  
ATOM    136  CA  LEU A  11      -6.982  28.486   8.308  1.00  0.70           C  
ATOM    137  C   LEU A  11      -5.961  29.600   8.187  1.00  0.70           C  
ATOM    138  O   LEU A  11      -5.057  29.725   9.016  1.00  0.70           O  
ATOM    139  CB  LEU A  11      -7.818  28.684   9.577  1.00  0.70           C  
ATOM    140  CG  LEU A  11      -8.516  30.061   9.693  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      -9.512  30.242   8.545  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      -9.223  30.144  11.036  1.00  0.70           C  
ATOM    143  H   LEU A  11      -5.407  27.088   8.670  1.00  0.70           H  
ATOM    144  HA  LEU A  11      -7.656  28.545   7.466  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      -8.592  27.918   9.604  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      -7.173  28.559  10.445  1.00  0.70           H  
ATOM    147  HG  LEU A  11      -7.772  30.857   9.619  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      -9.987  31.213   8.637  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      -8.989  30.189   7.597  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11     -10.268  29.462   8.585  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      -9.713  31.115  11.129  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      -9.969  29.352  11.103  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      -8.494  30.026  11.838  1.00  0.70           H  
ATOM    154  N   LEU A  12      -6.111  30.391   7.133  1.00  0.70           N  
ATOM    155  CA  LEU A  12      -5.215  31.497   6.837  1.00  0.70           C  
ATOM    156  C   LEU A  12      -5.985  32.769   6.576  1.00  0.70           C  
ATOM    157  O   LEU A  12      -7.115  32.712   6.102  1.00  0.70           O  
ATOM    158  CB  LEU A  12      -4.408  31.180   5.592  1.00  0.70           C  
ATOM    159  CG  LEU A  12      -3.613  29.953   5.664  1.00  0.70           C  
ATOM    160  CD1 LEU A  12      -4.445  28.847   5.100  1.00  0.70           C  
ATOM    161  CD2 LEU A  12      -2.342  30.136   4.904  1.00  0.70           C  
ATOM    162  H   LEU A  12      -6.880  30.190   6.496  1.00  0.70           H  
ATOM    163  HA  LEU A  12      -4.548  31.660   7.684  1.00  0.70           H  
ATOM    164 1HB  LEU A  12      -5.095  31.089   4.749  1.00  0.70           H  
ATOM    165 2HB  LEU A  12      -3.731  32.016   5.393  1.00  0.70           H  
ATOM    166  HG  LEU A  12      -3.384  29.720   6.703  1.00  0.70           H  
ATOM    167 1HD1 LEU A  12      -3.904  27.926   5.157  1.00  0.70           H  
ATOM    168 2HD1 LEU A  12      -5.368  28.740   5.650  1.00  0.70           H  
ATOM    169 3HD1 LEU A  12      -4.675  29.080   4.062  1.00  0.70           H  
ATOM    170 1HD2 LEU A  12      -1.768  29.225   4.961  1.00  0.70           H  
ATOM    171 2HD2 LEU A  12      -2.573  30.368   3.878  1.00  0.70           H  
ATOM    172 3HD2 LEU A  12      -1.766  30.958   5.340  1.00  0.70           H  
ATOM    173  N   ARG A  13      -5.379  33.909   6.839  1.00  0.70           N  
ATOM    174  CA  ARG A  13      -6.002  35.152   6.418  1.00  0.70           C  
ATOM    175  C   ARG A  13      -5.539  35.413   4.977  1.00  0.70           C  
ATOM    176  O   ARG A  13      -4.489  34.907   4.575  1.00  0.70           O  
ATOM    177  CB  ARG A  13      -5.629  36.319   7.320  1.00  0.70           C  
ATOM    178  CG  ARG A  13      -6.089  36.197   8.763  1.00  0.70           C  
ATOM    179  CD  ARG A  13      -5.713  37.404   9.545  1.00  0.70           C  
ATOM    180  NE  ARG A  13      -4.275  37.525   9.653  1.00  0.70           N  
ATOM    181  CZ  ARG A  13      -3.597  38.580  10.122  1.00  0.70           C  
ATOM    182  NH1 ARG A  13      -4.216  39.658  10.560  1.00  0.70           N  
ATOM    183  NH2 ARG A  13      -2.285  38.497  10.122  1.00  0.70           N  
ATOM    184  H   ARG A  13      -4.453  33.916   7.279  1.00  0.70           H  
ATOM    185  HA  ARG A  13      -7.074  35.027   6.465  1.00  0.70           H  
ATOM    186 1HB  ARG A  13      -4.560  36.446   7.326  1.00  0.70           H  
ATOM    187 2HB  ARG A  13      -6.048  37.239   6.926  1.00  0.70           H  
ATOM    188 1HG  ARG A  13      -7.169  36.065   8.803  1.00  0.70           H  
ATOM    189 2HG  ARG A  13      -5.598  35.333   9.215  1.00  0.70           H  
ATOM    190 1HD  ARG A  13      -6.099  38.295   9.047  1.00  0.70           H  
ATOM    191 2HD  ARG A  13      -6.129  37.337  10.548  1.00  0.70           H  
ATOM    192  HE  ARG A  13      -3.703  36.734   9.341  1.00  0.70           H  
ATOM    193 1HH1 ARG A  13      -5.226  39.698  10.547  1.00  0.70           H  
ATOM    194 2HH1 ARG A  13      -3.682  40.440  10.907  1.00  0.70           H  
ATOM    195 1HH2 ARG A  13      -1.870  37.625   9.754  1.00  0.70           H  
ATOM    196 2HH2 ARG A  13      -1.715  39.255  10.459  1.00  0.70           H  
ATOM    197  N   PRO A  14      -6.285  36.139   4.150  1.00  0.70           N  
ATOM    198  CA  PRO A  14      -5.826  36.538   2.849  1.00  0.70           C  
ATOM    199  C   PRO A  14      -4.517  37.299   3.031  1.00  0.70           C  
ATOM    200  O   PRO A  14      -4.359  38.049   3.998  1.00  0.70           O  
ATOM    201  CB  PRO A  14      -6.957  37.436   2.350  1.00  0.70           C  
ATOM    202  CG  PRO A  14      -8.180  36.947   3.089  1.00  0.70           C  
ATOM    203  CD  PRO A  14      -7.656  36.534   4.459  1.00  0.70           C  
ATOM    204  HA  PRO A  14      -5.700  35.646   2.226  1.00  0.70           H  
ATOM    205 1HB  PRO A  14      -6.716  38.489   2.558  1.00  0.70           H  
ATOM    206 2HB  PRO A  14      -7.049  37.337   1.259  1.00  0.70           H  
ATOM    207 1HG  PRO A  14      -8.924  37.755   3.159  1.00  0.70           H  
ATOM    208 2HG  PRO A  14      -8.656  36.137   2.532  1.00  0.70           H  
ATOM    209 1HD  PRO A  14      -7.657  37.379   5.134  1.00  0.70           H  
ATOM    210 2HD  PRO A  14      -8.250  35.695   4.815  1.00  0.70           H  
ATOM    211  N   SER A  15      -3.600  37.103   2.087  1.00  0.69           N  
ATOM    212  CA  SER A  15      -2.255  37.684   2.010  1.00  0.69           C  
ATOM    213  C   SER A  15      -1.223  36.939   2.864  1.00  0.69           C  
ATOM    214  O   SER A  15      -0.033  37.246   2.793  1.00  0.69           O  
ATOM    215  CB  SER A  15      -2.249  39.167   2.365  1.00  0.69           C  
ATOM    216  OG  SER A  15      -2.163  39.378   3.746  1.00  0.69           O  
ATOM    217  H   SER A  15      -3.847  36.454   1.355  1.00  0.69           H  
ATOM    218  HA  SER A  15      -1.925  37.602   0.971  1.00  0.69           H  
ATOM    219 1HB  SER A  15      -1.407  39.647   1.872  1.00  0.69           H  
ATOM    220 2HB  SER A  15      -3.156  39.632   1.982  1.00  0.69           H  
ATOM    221  HG  SER A  15      -2.930  38.924   4.122  1.00  0.69           H  
ATOM    222  N   GLU A  16      -1.657  35.941   3.639  1.00  0.67           N  
ATOM    223  CA  GLU A  16      -0.715  35.117   4.388  1.00  0.67           C  
ATOM    224  C   GLU A  16      -0.161  34.014   3.503  1.00  0.67           C  
ATOM    225  O   GLU A  16      -0.690  33.750   2.420  1.00  0.67           O  
ATOM    226  CB  GLU A  16      -1.334  34.547   5.664  1.00  0.67           C  
ATOM    227  CG  GLU A  16      -1.645  35.612   6.727  1.00  0.67           C  
ATOM    228  CD  GLU A  16      -2.251  35.051   7.980  1.00  0.67           C  
ATOM    229  OE1 GLU A  16      -2.741  33.956   7.926  1.00  0.67           O  
ATOM    230  OE2 GLU A  16      -2.244  35.715   8.995  1.00  0.67           O  
ATOM    231  H   GLU A  16      -2.655  35.732   3.717  1.00  0.67           H  
ATOM    232  HA  GLU A  16       0.122  35.746   4.691  1.00  0.67           H  
ATOM    233 1HB  GLU A  16      -2.259  34.031   5.421  1.00  0.67           H  
ATOM    234 2HB  GLU A  16      -0.659  33.813   6.104  1.00  0.67           H  
ATOM    235 1HG  GLU A  16      -0.727  36.139   6.981  1.00  0.67           H  
ATOM    236 2HG  GLU A  16      -2.334  36.336   6.287  1.00  0.67           H  
ATOM    237  N   THR A  17       0.951  33.425   3.937  1.00  0.65           N  
ATOM    238  CA  THR A  17       1.601  32.352   3.194  1.00  0.65           C  
ATOM    239  C   THR A  17       1.157  30.959   3.660  1.00  0.65           C  
ATOM    240  O   THR A  17       1.102  30.680   4.860  1.00  0.65           O  
ATOM    241  CB  THR A  17       3.139  32.476   3.311  1.00  0.65           C  
ATOM    242  OG1 THR A  17       3.565  33.739   2.750  1.00  0.65           O  
ATOM    243  CG2 THR A  17       3.856  31.315   2.587  1.00  0.65           C  
ATOM    244  H   THR A  17       1.344  33.716   4.818  1.00  0.65           H  
ATOM    245  HA  THR A  17       1.333  32.461   2.146  1.00  0.65           H  
ATOM    246  HB  THR A  17       3.418  32.449   4.361  1.00  0.65           H  
ATOM    247  HG1 THR A  17       3.006  33.976   1.965  1.00  0.65           H  
ATOM    248 1HG2 THR A  17       4.920  31.440   2.701  1.00  0.65           H  
ATOM    249 2HG2 THR A  17       3.556  30.363   3.019  1.00  0.65           H  
ATOM    250 3HG2 THR A  17       3.608  31.321   1.541  1.00  0.65           H  
ATOM    251  N   LEU A  18       0.829  30.104   2.693  1.00  0.64           N  
ATOM    252  CA  LEU A  18       0.421  28.712   2.917  1.00  0.64           C  
ATOM    253  C   LEU A  18       1.534  27.746   2.601  1.00  0.64           C  
ATOM    254  O   LEU A  18       2.121  27.815   1.526  1.00  0.64           O  
ATOM    255  CB  LEU A  18      -0.769  28.329   2.034  1.00  0.64           C  
ATOM    256  CG  LEU A  18      -1.218  26.877   2.044  1.00  0.64           C  
ATOM    257  CD1 LEU A  18      -1.800  26.560   3.381  1.00  0.64           C  
ATOM    258  CD2 LEU A  18      -2.227  26.653   0.906  1.00  0.64           C  
ATOM    259  H   LEU A  18       0.911  30.447   1.734  1.00  0.64           H  
ATOM    260  HA  LEU A  18       0.158  28.591   3.964  1.00  0.64           H  
ATOM    261 1HB  LEU A  18      -1.617  28.879   2.359  1.00  0.64           H  
ATOM    262 2HB  LEU A  18      -0.553  28.599   1.029  1.00  0.64           H  
ATOM    263  HG  LEU A  18      -0.359  26.231   1.891  1.00  0.64           H  
ATOM    264 1HD1 LEU A  18      -2.118  25.534   3.424  1.00  0.64           H  
ATOM    265 2HD1 LEU A  18      -1.062  26.740   4.143  1.00  0.64           H  
ATOM    266 3HD1 LEU A  18      -2.642  27.195   3.535  1.00  0.64           H  
ATOM    267 1HD2 LEU A  18      -2.549  25.614   0.901  1.00  0.64           H  
ATOM    268 2HD2 LEU A  18      -3.090  27.299   1.045  1.00  0.64           H  
ATOM    269 3HD2 LEU A  18      -1.756  26.889  -0.051  1.00  0.64           H  
ATOM    270  N   SER A  19       1.818  26.830   3.513  1.00  0.63           N  
ATOM    271  CA  SER A  19       2.832  25.821   3.243  1.00  0.63           C  
ATOM    272  C   SER A  19       2.279  24.430   3.515  1.00  0.63           C  
ATOM    273  O   SER A  19       1.908  24.108   4.645  1.00  0.63           O  
ATOM    274  CB  SER A  19       4.076  26.059   4.079  1.00  0.63           C  
ATOM    275  OG  SER A  19       5.024  25.050   3.865  1.00  0.63           O  
ATOM    276  H   SER A  19       1.322  26.823   4.392  1.00  0.63           H  
ATOM    277  HA  SER A  19       3.110  25.874   2.194  1.00  0.63           H  
ATOM    278 1HB  SER A  19       4.506  27.028   3.826  1.00  0.63           H  
ATOM    279 2HB  SER A  19       3.801  26.085   5.132  1.00  0.63           H  
ATOM    280  HG  SER A  19       4.544  24.218   3.942  1.00  0.63           H  
ATOM    281  N   LEU A  20       2.191  23.632   2.454  1.00  0.63           N  
ATOM    282  CA  LEU A  20       1.677  22.273   2.550  1.00  0.63           C  
ATOM    283  C   LEU A  20       2.813  21.279   2.329  1.00  0.63           C  
ATOM    284  O   LEU A  20       3.686  21.499   1.481  1.00  0.63           O  
ATOM    285  CB  LEU A  20       0.574  22.017   1.510  1.00  0.63           C  
ATOM    286  CG  LEU A  20      -0.655  22.926   1.536  1.00  0.63           C  
ATOM    287  CD1 LEU A  20      -1.554  22.572   0.387  1.00  0.63           C  
ATOM    288  CD2 LEU A  20      -1.371  22.745   2.833  1.00  0.63           C  
ATOM    289  H   LEU A  20       2.515  23.983   1.554  1.00  0.63           H  
ATOM    290  HA  LEU A  20       1.270  22.122   3.545  1.00  0.63           H  
ATOM    291 1HB  LEU A  20       1.014  22.086   0.521  1.00  0.63           H  
ATOM    292 2HB  LEU A  20       0.219  20.997   1.654  1.00  0.63           H  
ATOM    293  HG  LEU A  20      -0.353  23.959   1.420  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20      -2.428  23.218   0.404  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20      -1.020  22.705  -0.555  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20      -1.865  21.534   0.487  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20      -2.255  23.366   2.862  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20      -1.662  21.701   2.939  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20      -0.710  23.020   3.633  1.00  0.63           H  
ATOM    300  N   THR A  21       2.783  20.168   3.054  1.00  0.65           N  
ATOM    301  CA  THR A  21       3.784  19.114   2.889  1.00  0.65           C  
ATOM    302  C   THR A  21       3.154  17.748   2.656  1.00  0.65           C  
ATOM    303  O   THR A  21       2.150  17.397   3.279  1.00  0.65           O  
ATOM    304  CB  THR A  21       4.766  19.047   4.082  1.00  0.65           C  
ATOM    305  OG1 THR A  21       5.455  20.303   4.203  1.00  0.65           O  
ATOM    306  CG2 THR A  21       5.812  17.926   3.875  1.00  0.65           C  
ATOM    307  H   THR A  21       2.035  20.068   3.744  1.00  0.65           H  
ATOM    308  HA  THR A  21       4.376  19.343   2.004  1.00  0.65           H  
ATOM    309  HB  THR A  21       4.210  18.857   5.000  1.00  0.65           H  
ATOM    310  HG1 THR A  21       5.841  20.536   3.353  1.00  0.65           H  
ATOM    311 1HG2 THR A  21       6.491  17.915   4.722  1.00  0.65           H  
ATOM    312 2HG2 THR A  21       5.327  16.956   3.803  1.00  0.65           H  
ATOM    313 3HG2 THR A  21       6.376  18.118   2.961  1.00  0.65           H  
ATOM    314  N   CYS A  22       3.729  17.010   1.711  1.00  0.69           N  
ATOM    315  CA  CYS A  22       3.329  15.653   1.353  1.00  0.69           C  
ATOM    316  C   CYS A  22       4.406  14.630   1.655  1.00  0.69           C  
ATOM    317  O   CYS A  22       5.479  14.645   1.045  1.00  0.69           O  
ATOM    318  CB  CYS A  22       3.013  15.577  -0.130  1.00  0.69           C  
ATOM    319  SG  CYS A  22       2.578  13.927  -0.723  1.00  0.69           S  
ATOM    320  H   CYS A  22       4.524  17.414   1.236  1.00  0.69           H  
ATOM    321  HA  CYS A  22       2.435  15.398   1.915  1.00  0.69           H  
ATOM    322 1HB  CYS A  22       2.195  16.245  -0.344  1.00  0.69           H  
ATOM    323 2HB  CYS A  22       3.868  15.922  -0.695  1.00  0.69           H  
ATOM    324  N   SER A  23       4.143  13.738   2.597  1.00  0.76           N  
ATOM    325  CA  SER A  23       5.152  12.748   2.920  1.00  0.76           C  
ATOM    326  C   SER A  23       4.875  11.524   2.068  1.00  0.76           C  
ATOM    327  O   SER A  23       3.711  11.176   1.837  1.00  0.76           O  
ATOM    328  CB  SER A  23       5.125  12.398   4.392  1.00  0.76           C  
ATOM    329  OG  SER A  23       5.404  13.521   5.214  1.00  0.76           O  
ATOM    330  H   SER A  23       3.243  13.758   3.078  1.00  0.76           H  
ATOM    331  HA  SER A  23       6.135  13.120   2.648  1.00  0.76           H  
ATOM    332 1HB  SER A  23       4.148  11.990   4.650  1.00  0.76           H  
ATOM    333 2HB  SER A  23       5.864  11.619   4.580  1.00  0.76           H  
ATOM    334  HG  SER A  23       4.597  14.054   5.211  1.00  0.76           H  
ATOM    335  N   VAL A  24       5.935  10.855   1.621  1.00  0.86           N  
ATOM    336  CA  VAL A  24       5.787   9.673   0.784  1.00  0.86           C  
ATOM    337  C   VAL A  24       6.361   8.382   1.363  1.00  0.86           C  
ATOM    338  O   VAL A  24       7.549   8.316   1.689  1.00  0.86           O  
ATOM    339  CB  VAL A  24       6.521   9.933  -0.543  1.00  0.86           C  
ATOM    340  CG1 VAL A  24       6.429   8.725  -1.428  1.00  0.86           C  
ATOM    341  CG2 VAL A  24       5.984  11.202  -1.199  1.00  0.86           C  
ATOM    342  H   VAL A  24       6.877  11.203   1.810  1.00  0.86           H  
ATOM    343  HA  VAL A  24       4.725   9.522   0.596  1.00  0.86           H  
ATOM    344  HB  VAL A  24       7.581  10.084  -0.336  1.00  0.86           H  
ATOM    345 1HG1 VAL A  24       6.982   8.906  -2.347  1.00  0.86           H  
ATOM    346 2HG1 VAL A  24       6.862   7.865  -0.922  1.00  0.86           H  
ATOM    347 3HG1 VAL A  24       5.390   8.520  -1.647  1.00  0.86           H  
ATOM    348 1HG2 VAL A  24       6.528  11.372  -2.106  1.00  0.86           H  
ATOM    349 2HG2 VAL A  24       4.952  11.097  -1.421  1.00  0.86           H  
ATOM    350 3HG2 VAL A  24       6.121  12.055  -0.531  1.00  0.86           H  
ATOM    351  N   SER A  25       5.537   7.329   1.421  1.00  0.98           N  
ATOM    352  CA  SER A  25       6.015   6.016   1.846  1.00  0.98           C  
ATOM    353  C   SER A  25       5.581   4.922   0.855  1.00  0.98           C  
ATOM    354  O   SER A  25       4.547   5.040   0.199  1.00  0.98           O  
ATOM    355  CB  SER A  25       5.503   5.686   3.236  1.00  0.98           C  
ATOM    356  OG  SER A  25       5.980   6.599   4.187  1.00  0.98           O  
ATOM    357  H   SER A  25       4.546   7.447   1.203  1.00  0.98           H  
ATOM    358  HA  SER A  25       7.105   6.035   1.873  1.00  0.98           H  
ATOM    359 1HB  SER A  25       4.410   5.698   3.230  1.00  0.98           H  
ATOM    360 2HB  SER A  25       5.816   4.680   3.504  1.00  0.98           H  
ATOM    361  HG  SER A  25       6.929   6.659   4.045  1.00  0.98           H  
ATOM    362  N   GLY A  26       6.375   3.843   0.767  1.00  1.11           N  
ATOM    363  CA  GLY A  26       6.051   2.657  -0.050  1.00  1.11           C  
ATOM    364  C   GLY A  26       6.477   2.739  -1.526  1.00  1.11           C  
ATOM    365  O   GLY A  26       6.313   1.778  -2.287  1.00  1.11           O  
ATOM    366  H   GLY A  26       7.224   3.826   1.315  1.00  1.11           H  
ATOM    367 1HA  GLY A  26       6.519   1.784   0.403  1.00  1.11           H  
ATOM    368 2HA  GLY A  26       4.981   2.478   0.002  1.00  1.11           H  
ATOM    369  N   VAL A  27       7.020   3.878  -1.938  1.00  1.24           N  
ATOM    370  CA  VAL A  27       7.431   4.079  -3.325  1.00  1.24           C  
ATOM    371  C   VAL A  27       8.641   4.993  -3.439  1.00  1.24           C  
ATOM    372  O   VAL A  27       8.735   5.987  -2.717  1.00  1.24           O  
ATOM    373  CB  VAL A  27       6.238   4.656  -4.104  1.00  1.24           C  
ATOM    374  CG1 VAL A  27       5.819   5.980  -3.506  1.00  1.24           C  
ATOM    375  CG2 VAL A  27       6.575   4.836  -5.510  1.00  1.24           C  
ATOM    376  H   VAL A  27       7.137   4.629  -1.275  1.00  1.24           H  
ATOM    377  HA  VAL A  27       7.690   3.109  -3.752  1.00  1.24           H  
ATOM    378  HB  VAL A  27       5.427   3.977  -4.037  1.00  1.24           H  
ATOM    379 1HG1 VAL A  27       4.967   6.368  -4.045  1.00  1.24           H  
ATOM    380 2HG1 VAL A  27       5.549   5.837  -2.457  1.00  1.24           H  
ATOM    381 3HG1 VAL A  27       6.649   6.679  -3.580  1.00  1.24           H  
ATOM    382 1HG2 VAL A  27       5.717   5.212  -6.032  1.00  1.24           H  
ATOM    383 2HG2 VAL A  27       7.393   5.541  -5.613  1.00  1.24           H  
ATOM    384 3HG2 VAL A  27       6.859   3.874  -5.926  1.00  1.24           H  
ATOM    385  N   SER A  28       9.570   4.692  -4.350  1.00  1.35           N  
ATOM    386  CA  SER A  28      10.683   5.611  -4.507  1.00  1.35           C  
ATOM    387  C   SER A  28      10.229   6.921  -5.083  1.00  1.35           C  
ATOM    388  O   SER A  28       9.669   7.001  -6.181  1.00  1.35           O  
ATOM    389  CB  SER A  28      11.789   5.084  -5.381  1.00  1.35           C  
ATOM    390  OG  SER A  28      12.779   6.102  -5.588  1.00  1.35           O  
ATOM    391  H   SER A  28       9.487   3.862  -4.922  1.00  1.35           H  
ATOM    392  HA  SER A  28      11.102   5.807  -3.518  1.00  1.35           H  
ATOM    393 1HB  SER A  28      12.247   4.217  -4.907  1.00  1.35           H  
ATOM    394 2HB  SER A  28      11.383   4.761  -6.341  1.00  1.35           H  
ATOM    395  HG  SER A  28      13.514   5.660  -6.032  1.00  1.35           H  
ATOM    396  N   ILE A  29      10.595   7.962  -4.381  1.00  1.43           N  
ATOM    397  CA  ILE A  29      10.281   9.321  -4.728  1.00  1.43           C  
ATOM    398  C   ILE A  29      10.862   9.727  -6.084  1.00  1.43           C  
ATOM    399  O   ILE A  29      10.325  10.608  -6.757  1.00  1.43           O  
ATOM    400  CB  ILE A  29      10.763  10.236  -3.577  1.00  1.43           C  
ATOM    401  CG1 ILE A  29      10.159  11.562  -3.695  1.00  1.43           C  
ATOM    402  CG2 ILE A  29      12.285  10.368  -3.556  1.00  1.43           C  
ATOM    403  CD1 ILE A  29      10.297  12.385  -2.434  1.00  1.43           C  
ATOM    404  H   ILE A  29      11.081   7.788  -3.511  1.00  1.43           H  
ATOM    405  HA  ILE A  29       9.199   9.409  -4.787  1.00  1.43           H  
ATOM    406  HB  ILE A  29      10.434   9.805  -2.627  1.00  1.43           H  
ATOM    407 1HG1 ILE A  29      10.647  12.098  -4.510  1.00  1.43           H  
ATOM    408 2HG1 ILE A  29       9.125  11.429  -3.944  1.00  1.43           H  
ATOM    409 1HG2 ILE A  29      12.584  11.001  -2.720  1.00  1.43           H  
ATOM    410 2HG2 ILE A  29      12.737   9.384  -3.442  1.00  1.43           H  
ATOM    411 3HG2 ILE A  29      12.621  10.817  -4.481  1.00  1.43           H  
ATOM    412 1HD1 ILE A  29       9.851  13.358  -2.548  1.00  1.43           H  
ATOM    413 2HD1 ILE A  29       9.793  11.856  -1.638  1.00  1.43           H  
ATOM    414 3HD1 ILE A  29      11.347  12.510  -2.195  1.00  1.43           H  
ATOM    415  N   ASN A  30      11.946   9.057  -6.506  1.00  1.43           N  
ATOM    416  CA  ASN A  30      12.617   9.423  -7.746  1.00  1.43           C  
ATOM    417  C   ASN A  30      12.261   8.572  -8.954  1.00  1.43           C  
ATOM    418  O   ASN A  30      12.914   8.680  -9.994  1.00  1.43           O  
ATOM    419  CB  ASN A  30      14.106   9.387  -7.541  1.00  1.43           C  
ATOM    420  CG  ASN A  30      14.556  10.441  -6.626  1.00  1.43           C  
ATOM    421  OD1 ASN A  30      14.044  11.574  -6.674  1.00  1.43           O  
ATOM    422  ND2 ASN A  30      15.494  10.097  -5.774  1.00  1.43           N  
ATOM    423  H   ASN A  30      12.293   8.253  -5.972  1.00  1.43           H  
ATOM    424  HA  ASN A  30      12.331  10.448  -7.991  1.00  1.43           H  
ATOM    425 1HB  ASN A  30      14.392   8.415  -7.135  1.00  1.43           H  
ATOM    426 2HB  ASN A  30      14.610   9.509  -8.500  1.00  1.43           H  
ATOM    427 1HD2 ASN A  30      15.847  10.748  -5.105  1.00  1.43           H  
ATOM    428 2HD2 ASN A  30      15.859   9.164  -5.787  1.00  1.43           H  
ATOM    429  N   SER A  31      11.249   7.719  -8.842  1.00  1.37           N  
ATOM    430  CA  SER A  31      10.866   6.912  -9.997  1.00  1.37           C  
ATOM    431  C   SER A  31       9.551   7.364 -10.612  1.00  1.37           C  
ATOM    432  O   SER A  31       9.166   6.888 -11.676  1.00  1.37           O  
ATOM    433  CB  SER A  31      10.782   5.453  -9.614  1.00  1.37           C  
ATOM    434  OG  SER A  31      12.040   4.950  -9.244  1.00  1.37           O  
ATOM    435  H   SER A  31      10.739   7.621  -7.959  1.00  1.37           H  
ATOM    436  HA  SER A  31      11.638   7.013 -10.760  1.00  1.37           H  
ATOM    437 1HB  SER A  31      10.106   5.348  -8.777  1.00  1.37           H  
ATOM    438 2HB  SER A  31      10.375   4.876 -10.443  1.00  1.37           H  
ATOM    439  HG  SER A  31      12.627   5.147  -9.979  1.00  1.37           H  
ATOM    440  N   TYR A  32       8.876   8.286  -9.940  1.00  1.26           N  
ATOM    441  CA  TYR A  32       7.541   8.740 -10.317  1.00  1.26           C  
ATOM    442  C   TYR A  32       7.427  10.246 -10.415  1.00  1.26           C  
ATOM    443  O   TYR A  32       8.339  10.975 -10.020  1.00  1.26           O  
ATOM    444  CB  TYR A  32       6.524   8.184  -9.331  1.00  1.26           C  
ATOM    445  CG  TYR A  32       6.496   6.681  -9.377  1.00  1.26           C  
ATOM    446  CD1 TYR A  32       7.339   5.933  -8.600  1.00  1.26           C  
ATOM    447  CD2 TYR A  32       5.641   6.067 -10.222  1.00  1.26           C  
ATOM    448  CE1 TYR A  32       7.322   4.550  -8.692  1.00  1.26           C  
ATOM    449  CE2 TYR A  32       5.605   4.690 -10.318  1.00  1.26           C  
ATOM    450  CZ  TYR A  32       6.448   3.933  -9.556  1.00  1.26           C  
ATOM    451  OH  TYR A  32       6.430   2.560  -9.651  1.00  1.26           O  
ATOM    452  H   TYR A  32       9.295   8.659  -9.100  1.00  1.26           H  
ATOM    453  HA  TYR A  32       7.311   8.339 -11.305  1.00  1.26           H  
ATOM    454 1HB  TYR A  32       6.760   8.505  -8.315  1.00  1.26           H  
ATOM    455 2HB  TYR A  32       5.534   8.556  -9.588  1.00  1.26           H  
ATOM    456  HD1 TYR A  32       8.030   6.429  -7.921  1.00  1.26           H  
ATOM    457  HD2 TYR A  32       4.994   6.680 -10.828  1.00  1.26           H  
ATOM    458  HE1 TYR A  32       8.001   3.957  -8.083  1.00  1.26           H  
ATOM    459  HE2 TYR A  32       4.915   4.208 -11.011  1.00  1.26           H  
ATOM    460  HH  TYR A  32       5.796   2.293 -10.322  1.00  1.26           H  
ATOM    461  N   TYR A  33       6.312  10.709 -10.977  1.00  1.13           N  
ATOM    462  CA  TYR A  33       6.064  12.140 -11.084  1.00  1.13           C  
ATOM    463  C   TYR A  33       5.091  12.494  -9.974  1.00  1.13           C  
ATOM    464  O   TYR A  33       4.234  11.680  -9.603  1.00  1.13           O  
ATOM    465  CB  TYR A  33       5.481  12.456 -12.447  1.00  1.13           C  
ATOM    466  CG  TYR A  33       6.407  12.133 -13.583  1.00  1.13           C  
ATOM    467  CD1 TYR A  33       6.488  10.807 -14.024  1.00  1.13           C  
ATOM    468  CD2 TYR A  33       7.124  13.114 -14.222  1.00  1.13           C  
ATOM    469  CE1 TYR A  33       7.312  10.481 -15.083  1.00  1.13           C  
ATOM    470  CE2 TYR A  33       7.936  12.776 -15.281  1.00  1.13           C  
ATOM    471  CZ  TYR A  33       8.035  11.477 -15.706  1.00  1.13           C  
ATOM    472  OH  TYR A  33       8.852  11.172 -16.768  1.00  1.13           O  
ATOM    473  H   TYR A  33       5.591  10.058 -11.304  1.00  1.13           H  
ATOM    474  HA  TYR A  33       6.990  12.698 -10.928  1.00  1.13           H  
ATOM    475 1HB  TYR A  33       4.589  11.898 -12.594  1.00  1.13           H  
ATOM    476 2HB  TYR A  33       5.224  13.516 -12.500  1.00  1.13           H  
ATOM    477  HD1 TYR A  33       5.903  10.027 -13.525  1.00  1.13           H  
ATOM    478  HD2 TYR A  33       7.040  14.149 -13.897  1.00  1.13           H  
ATOM    479  HE1 TYR A  33       7.388   9.451 -15.430  1.00  1.13           H  
ATOM    480  HE2 TYR A  33       8.493  13.522 -15.793  1.00  1.13           H  
ATOM    481  HH  TYR A  33       8.805  10.229 -16.947  1.00  1.13           H  
ATOM    482  N   TRP A  34       5.221  13.695  -9.424  1.00  0.99           N  
ATOM    483  CA  TRP A  34       4.363  14.072  -8.308  1.00  0.99           C  
ATOM    484  C   TRP A  34       3.631  15.349  -8.572  1.00  0.99           C  
ATOM    485  O   TRP A  34       4.167  16.273  -9.169  1.00  0.99           O  
ATOM    486  CB  TRP A  34       5.216  14.222  -7.077  1.00  0.99           C  
ATOM    487  CG  TRP A  34       5.867  12.973  -6.793  1.00  0.99           C  
ATOM    488  CD1 TRP A  34       7.039  12.506  -7.319  1.00  0.99           C  
ATOM    489  CD2 TRP A  34       5.416  12.006  -5.899  1.00  0.99           C  
ATOM    490  NE1 TRP A  34       7.342  11.310  -6.781  1.00  0.99           N  
ATOM    491  CE2 TRP A  34       6.352  10.968  -5.913  1.00  0.99           C  
ATOM    492  CE3 TRP A  34       4.322  11.929  -5.092  1.00  0.99           C  
ATOM    493  CZ2 TRP A  34       6.199   9.864  -5.141  1.00  0.99           C  
ATOM    494  CZ3 TRP A  34       4.168  10.854  -4.336  1.00  0.99           C  
ATOM    495  CH2 TRP A  34       5.069   9.831  -4.351  1.00  0.99           C  
ATOM    496  H   TRP A  34       5.931  14.340  -9.773  1.00  0.99           H  
ATOM    497  HA  TRP A  34       3.632  13.286  -8.142  1.00  0.99           H  
ATOM    498 1HB  TRP A  34       5.968  14.995  -7.235  1.00  0.99           H  
ATOM    499 2HB  TRP A  34       4.601  14.510  -6.223  1.00  0.99           H  
ATOM    500  HD1 TRP A  34       7.657  13.036  -8.049  1.00  0.99           H  
ATOM    501  HE1 TRP A  34       8.200  10.787  -6.993  1.00  0.99           H  
ATOM    502  HE3 TRP A  34       3.586  12.738  -5.072  1.00  0.99           H  
ATOM    503  HZ2 TRP A  34       6.911   9.037  -5.138  1.00  0.99           H  
ATOM    504  HZ3 TRP A  34       3.298  10.831  -3.730  1.00  0.99           H  
ATOM    505  HH2 TRP A  34       4.890   8.971  -3.731  1.00  0.99           H  
ATOM    506  N   SER A  35       2.427  15.450  -8.054  1.00  0.87           N  
ATOM    507  CA  SER A  35       1.661  16.644  -8.317  1.00  0.87           C  
ATOM    508  C   SER A  35       0.820  17.129  -7.181  1.00  0.87           C  
ATOM    509  O   SER A  35       0.484  16.391  -6.249  1.00  0.87           O  
ATOM    510  CB  SER A  35       0.730  16.374  -9.480  1.00  0.87           C  
ATOM    511  OG  SER A  35      -0.196  15.380  -9.142  1.00  0.87           O  
ATOM    512  H   SER A  35       2.026  14.666  -7.545  1.00  0.87           H  
ATOM    513  HA  SER A  35       2.343  17.445  -8.575  1.00  0.87           H  
ATOM    514 1HB  SER A  35       0.207  17.296  -9.746  1.00  0.87           H  
ATOM    515 2HB  SER A  35       1.308  16.061 -10.348  1.00  0.87           H  
ATOM    516  HG  SER A  35       0.325  14.589  -8.955  1.00  0.87           H  
ATOM    517  N   TRP A  36       0.467  18.399  -7.298  1.00  0.78           N  
ATOM    518  CA  TRP A  36      -0.466  19.013  -6.401  1.00  0.78           C  
ATOM    519  C   TRP A  36      -1.671  19.444  -7.201  1.00  0.78           C  
ATOM    520  O   TRP A  36      -1.561  20.076  -8.271  1.00  0.78           O  
ATOM    521  CB  TRP A  36       0.156  20.198  -5.684  1.00  0.78           C  
ATOM    522  CG  TRP A  36       1.220  19.814  -4.690  1.00  0.78           C  
ATOM    523  CD1 TRP A  36       2.535  19.626  -4.953  1.00  0.78           C  
ATOM    524  CD2 TRP A  36       1.058  19.597  -3.261  1.00  0.78           C  
ATOM    525  NE1 TRP A  36       3.214  19.305  -3.803  1.00  0.78           N  
ATOM    526  CE2 TRP A  36       2.324  19.282  -2.753  1.00  0.78           C  
ATOM    527  CE3 TRP A  36      -0.044  19.645  -2.387  1.00  0.78           C  
ATOM    528  CZ2 TRP A  36       2.530  19.020  -1.406  1.00  0.78           C  
ATOM    529  CZ3 TRP A  36       0.163  19.379  -1.042  1.00  0.78           C  
ATOM    530  CH2 TRP A  36       1.416  19.077  -0.563  1.00  0.78           C  
ATOM    531  H   TRP A  36       0.839  18.944  -8.074  1.00  0.78           H  
ATOM    532  HA  TRP A  36      -0.780  18.284  -5.662  1.00  0.78           H  
ATOM    533 1HB  TRP A  36       0.604  20.868  -6.423  1.00  0.78           H  
ATOM    534 2HB  TRP A  36      -0.622  20.756  -5.166  1.00  0.78           H  
ATOM    535  HD1 TRP A  36       2.982  19.717  -5.935  1.00  0.78           H  
ATOM    536  HE1 TRP A  36       4.206  19.125  -3.756  1.00  0.78           H  
ATOM    537  HE3 TRP A  36      -1.041  19.885  -2.764  1.00  0.78           H  
ATOM    538  HZ2 TRP A  36       3.512  18.775  -1.003  1.00  0.78           H  
ATOM    539  HZ3 TRP A  36      -0.695  19.417  -0.370  1.00  0.78           H  
ATOM    540  HH2 TRP A  36       1.537  18.875   0.500  1.00  0.78           H  
ATOM    541  N   VAL A  37      -2.815  19.097  -6.651  1.00  0.73           N  
ATOM    542  CA  VAL A  37      -4.114  19.386  -7.220  1.00  0.73           C  
ATOM    543  C   VAL A  37      -4.992  20.050  -6.175  1.00  0.73           C  
ATOM    544  O   VAL A  37      -4.684  20.010  -4.979  1.00  0.73           O  
ATOM    545  CB  VAL A  37      -4.742  18.094  -7.755  1.00  0.73           C  
ATOM    546  CG1 VAL A  37      -3.917  17.489  -8.859  1.00  0.73           C  
ATOM    547  CG2 VAL A  37      -4.813  17.152  -6.655  1.00  0.73           C  
ATOM    548  H   VAL A  37      -2.767  18.567  -5.777  1.00  0.73           H  
ATOM    549  HA  VAL A  37      -3.991  20.075  -8.052  1.00  0.73           H  
ATOM    550  HB  VAL A  37      -5.712  18.316  -8.149  1.00  0.73           H  
ATOM    551 1HG1 VAL A  37      -4.395  16.576  -9.217  1.00  0.73           H  
ATOM    552 2HG1 VAL A  37      -3.860  18.200  -9.660  1.00  0.73           H  
ATOM    553 3HG1 VAL A  37      -2.916  17.252  -8.506  1.00  0.73           H  
ATOM    554 1HG2 VAL A  37      -5.262  16.221  -6.971  1.00  0.73           H  
ATOM    555 2HG2 VAL A  37      -3.804  16.958  -6.287  1.00  0.73           H  
ATOM    556 3HG2 VAL A  37      -5.405  17.605  -5.880  1.00  0.73           H  
ATOM    557  N   ARG A  38      -6.084  20.654  -6.615  1.00  0.72           N  
ATOM    558  CA  ARG A  38      -6.964  21.368  -5.702  1.00  0.72           C  
ATOM    559  C   ARG A  38      -8.442  21.213  -6.024  1.00  0.72           C  
ATOM    560  O   ARG A  38      -8.841  21.233  -7.183  1.00  0.72           O  
ATOM    561  CB  ARG A  38      -6.600  22.832  -5.747  1.00  0.72           C  
ATOM    562  CG  ARG A  38      -7.290  23.671  -4.818  1.00  0.72           C  
ATOM    563  CD  ARG A  38      -6.806  25.053  -4.853  1.00  0.72           C  
ATOM    564  NE  ARG A  38      -7.182  25.772  -6.020  1.00  0.72           N  
ATOM    565  CZ  ARG A  38      -6.873  27.053  -6.203  1.00  0.72           C  
ATOM    566  NH1 ARG A  38      -6.186  27.710  -5.277  1.00  0.72           N  
ATOM    567  NH2 ARG A  38      -7.276  27.638  -7.309  1.00  0.72           N  
ATOM    568  H   ARG A  38      -6.278  20.642  -7.615  1.00  0.72           H  
ATOM    569  HA  ARG A  38      -6.795  20.991  -4.696  1.00  0.72           H  
ATOM    570 1HB  ARG A  38      -5.542  22.941  -5.543  1.00  0.72           H  
ATOM    571 2HB  ARG A  38      -6.795  23.217  -6.747  1.00  0.72           H  
ATOM    572 1HG  ARG A  38      -8.338  23.685  -5.057  1.00  0.72           H  
ATOM    573 2HG  ARG A  38      -7.131  23.263  -3.819  1.00  0.72           H  
ATOM    574 1HD  ARG A  38      -7.170  25.608  -3.992  1.00  0.72           H  
ATOM    575 2HD  ARG A  38      -5.734  25.033  -4.841  1.00  0.72           H  
ATOM    576  HE  ARG A  38      -7.716  25.313  -6.775  1.00  0.72           H  
ATOM    577 1HH1 ARG A  38      -5.887  27.253  -4.403  1.00  0.72           H  
ATOM    578 2HH1 ARG A  38      -5.976  28.713  -5.393  1.00  0.72           H  
ATOM    579 1HH2 ARG A  38      -7.817  27.072  -7.983  1.00  0.72           H  
ATOM    580 2HH2 ARG A  38      -7.070  28.609  -7.481  1.00  0.72           H  
ATOM    581  N   GLN A  39      -9.270  21.059  -5.002  1.00  0.72           N  
ATOM    582  CA  GLN A  39     -10.698  20.929  -5.230  1.00  0.72           C  
ATOM    583  C   GLN A  39     -11.546  21.860  -4.361  1.00  0.72           C  
ATOM    584  O   GLN A  39     -11.814  21.533  -3.198  1.00  0.72           O  
ATOM    585  CB  GLN A  39     -11.138  19.496  -4.992  1.00  0.72           C  
ATOM    586  CG  GLN A  39     -12.549  19.285  -5.348  1.00  0.72           C  
ATOM    587  CD  GLN A  39     -12.970  17.860  -5.293  1.00  0.72           C  
ATOM    588  OE1 GLN A  39     -12.437  17.032  -4.538  1.00  0.72           O  
ATOM    589  NE2 GLN A  39     -13.951  17.553  -6.128  1.00  0.72           N  
ATOM    590  H   GLN A  39      -8.898  20.998  -4.057  1.00  0.72           H  
ATOM    591  HA  GLN A  39     -10.904  21.145  -6.276  1.00  0.72           H  
ATOM    592 1HB  GLN A  39     -10.541  18.818  -5.577  1.00  0.72           H  
ATOM    593 2HB  GLN A  39     -11.006  19.243  -3.941  1.00  0.72           H  
ATOM    594 1HG  GLN A  39     -13.183  19.864  -4.673  1.00  0.72           H  
ATOM    595 2HG  GLN A  39     -12.692  19.639  -6.371  1.00  0.72           H  
ATOM    596 1HE2 GLN A  39     -14.309  16.620  -6.172  1.00  0.72           H  
ATOM    597 2HE2 GLN A  39     -14.340  18.300  -6.724  1.00  0.72           H  
ATOM    598  N   PRO A  40     -11.853  23.084  -4.826  1.00  0.75           N  
ATOM    599  CA  PRO A  40     -12.688  24.038  -4.128  1.00  0.75           C  
ATOM    600  C   PRO A  40     -14.042  23.358  -3.971  1.00  0.75           C  
ATOM    601  O   PRO A  40     -14.398  22.557  -4.841  1.00  0.75           O  
ATOM    602  CB  PRO A  40     -12.750  25.227  -5.085  1.00  0.75           C  
ATOM    603  CG  PRO A  40     -11.505  25.070  -5.964  1.00  0.75           C  
ATOM    604  CD  PRO A  40     -11.331  23.573  -6.119  1.00  0.75           C  
ATOM    605  HA  PRO A  40     -12.220  24.313  -3.188  1.00  0.75           H  
ATOM    606 1HB  PRO A  40     -13.698  25.207  -5.635  1.00  0.75           H  
ATOM    607 2HB  PRO A  40     -12.734  26.165  -4.502  1.00  0.75           H  
ATOM    608 1HG  PRO A  40     -11.632  25.579  -6.934  1.00  0.75           H  
ATOM    609 2HG  PRO A  40     -10.637  25.544  -5.478  1.00  0.75           H  
ATOM    610 1HD  PRO A  40     -11.936  23.190  -6.959  1.00  0.75           H  
ATOM    611 2HD  PRO A  40     -10.275  23.356  -6.255  1.00  0.75           H  
ATOM    612  N   PRO A  41     -14.821  23.639  -2.926  1.00  0.77           N  
ATOM    613  CA  PRO A  41     -16.134  23.069  -2.731  1.00  0.77           C  
ATOM    614  C   PRO A  41     -17.006  23.301  -3.949  1.00  0.77           C  
ATOM    615  O   PRO A  41     -17.050  24.408  -4.487  1.00  0.77           O  
ATOM    616  CB  PRO A  41     -16.657  23.859  -1.527  1.00  0.77           C  
ATOM    617  CG  PRO A  41     -15.404  24.261  -0.769  1.00  0.77           C  
ATOM    618  CD  PRO A  41     -14.376  24.549  -1.848  1.00  0.77           C  
ATOM    619  HA  PRO A  41     -16.039  21.995  -2.506  1.00  0.77           H  
ATOM    620 1HB  PRO A  41     -17.244  24.723  -1.876  1.00  0.77           H  
ATOM    621 2HB  PRO A  41     -17.336  23.232  -0.933  1.00  0.77           H  
ATOM    622 1HG  PRO A  41     -15.606  25.137  -0.133  1.00  0.77           H  
ATOM    623 2HG  PRO A  41     -15.089  23.448  -0.097  1.00  0.77           H  
ATOM    624 1HD  PRO A  41     -14.392  25.598  -2.177  1.00  0.77           H  
ATOM    625 2HD  PRO A  41     -13.411  24.253  -1.445  1.00  0.77           H  
ATOM    626  N   GLY A  42     -17.706  22.259  -4.376  1.00  0.80           N  
ATOM    627  CA  GLY A  42     -18.619  22.343  -5.512  1.00  0.80           C  
ATOM    628  C   GLY A  42     -17.949  22.259  -6.889  1.00  0.80           C  
ATOM    629  O   GLY A  42     -18.644  22.288  -7.906  1.00  0.80           O  
ATOM    630  H   GLY A  42     -17.610  21.375  -3.898  1.00  0.80           H  
ATOM    631 1HA  GLY A  42     -19.356  21.545  -5.427  1.00  0.80           H  
ATOM    632 2HA  GLY A  42     -19.171  23.279  -5.445  1.00  0.80           H  
ATOM    633  N   LYS A  43     -16.619  22.136  -6.938  1.00  0.81           N  
ATOM    634  CA  LYS A  43     -15.923  22.111  -8.223  1.00  0.81           C  
ATOM    635  C   LYS A  43     -15.137  20.839  -8.521  1.00  0.81           C  
ATOM    636  O   LYS A  43     -14.863  20.018  -7.639  1.00  0.81           O  
ATOM    637  CB  LYS A  43     -14.991  23.309  -8.346  1.00  0.81           C  
ATOM    638  CG  LYS A  43     -15.701  24.655  -8.372  1.00  0.81           C  
ATOM    639  CD  LYS A  43     -14.729  25.790  -8.667  1.00  0.81           C  
ATOM    640  CE  LYS A  43     -15.437  27.136  -8.703  1.00  0.81           C  
ATOM    641  NZ  LYS A  43     -14.496  28.247  -9.023  1.00  0.81           N  
ATOM    642  H   LYS A  43     -16.062  22.124  -6.080  1.00  0.81           H  
ATOM    643  HA  LYS A  43     -16.672  22.203  -9.008  1.00  0.81           H  
ATOM    644 1HB  LYS A  43     -14.319  23.317  -7.487  1.00  0.81           H  
ATOM    645 2HB  LYS A  43     -14.373  23.216  -9.240  1.00  0.81           H  
ATOM    646 1HG  LYS A  43     -16.490  24.641  -9.125  1.00  0.81           H  
ATOM    647 2HG  LYS A  43     -16.158  24.831  -7.393  1.00  0.81           H  
ATOM    648 1HD  LYS A  43     -13.960  25.818  -7.904  1.00  0.81           H  
ATOM    649 2HD  LYS A  43     -14.246  25.615  -9.630  1.00  0.81           H  
ATOM    650 1HE  LYS A  43     -16.221  27.108  -9.458  1.00  0.81           H  
ATOM    651 2HE  LYS A  43     -15.890  27.324  -7.729  1.00  0.81           H  
ATOM    652 1HZ  LYS A  43     -14.999  29.124  -9.036  1.00  0.81           H  
ATOM    653 2HZ  LYS A  43     -13.769  28.285  -8.321  1.00  0.81           H  
ATOM    654 3HZ  LYS A  43     -14.077  28.085  -9.929  1.00  0.81           H  
ATOM    655  N   ALA A  44     -14.815  20.677  -9.807  1.00  0.82           N  
ATOM    656  CA  ALA A  44     -13.969  19.599 -10.305  1.00  0.82           C  
ATOM    657  C   ALA A  44     -12.535  19.819  -9.857  1.00  0.82           C  
ATOM    658  O   ALA A  44     -12.139  20.948  -9.573  1.00  0.82           O  
ATOM    659  CB  ALA A  44     -14.026  19.522 -11.818  1.00  0.82           C  
ATOM    660  H   ALA A  44     -15.135  21.370 -10.468  1.00  0.82           H  
ATOM    661  HA  ALA A  44     -14.321  18.659  -9.880  1.00  0.82           H  
ATOM    662 1HB  ALA A  44     -13.393  18.705 -12.163  1.00  0.82           H  
ATOM    663 2HB  ALA A  44     -15.053  19.348 -12.138  1.00  0.82           H  
ATOM    664 3HB  ALA A  44     -13.667  20.459 -12.241  1.00  0.82           H  
ATOM    665  N   LEU A  45     -11.767  18.743  -9.778  1.00  0.81           N  
ATOM    666  CA  LEU A  45     -10.362  18.844  -9.402  1.00  0.81           C  
ATOM    667  C   LEU A  45      -9.555  19.685 -10.407  1.00  0.81           C  
ATOM    668  O   LEU A  45      -9.601  19.434 -11.615  1.00  0.81           O  
ATOM    669  CB  LEU A  45      -9.758  17.436  -9.319  1.00  0.81           C  
ATOM    670  CG  LEU A  45      -8.384  17.348  -8.744  1.00  0.81           C  
ATOM    671  CD1 LEU A  45      -8.482  17.729  -7.276  1.00  0.81           C  
ATOM    672  CD2 LEU A  45      -7.840  15.942  -8.938  1.00  0.81           C  
ATOM    673  H   LEU A  45     -12.154  17.838 -10.003  1.00  0.81           H  
ATOM    674  HA  LEU A  45     -10.298  19.324  -8.424  1.00  0.81           H  
ATOM    675 1HB  LEU A  45     -10.409  16.819  -8.703  1.00  0.81           H  
ATOM    676 2HB  LEU A  45      -9.726  17.012 -10.321  1.00  0.81           H  
ATOM    677  HG  LEU A  45      -7.728  18.062  -9.245  1.00  0.81           H  
ATOM    678 1HD1 LEU A  45      -7.529  17.701  -6.804  1.00  0.81           H  
ATOM    679 2HD1 LEU A  45      -8.876  18.723  -7.213  1.00  0.81           H  
ATOM    680 3HD1 LEU A  45      -9.151  17.038  -6.765  1.00  0.81           H  
ATOM    681 1HD2 LEU A  45      -6.851  15.869  -8.524  1.00  0.81           H  
ATOM    682 2HD2 LEU A  45      -8.494  15.227  -8.441  1.00  0.81           H  
ATOM    683 3HD2 LEU A  45      -7.798  15.719 -10.004  1.00  0.81           H  
ATOM    684  N   GLU A  46      -8.810  20.658  -9.892  1.00  0.80           N  
ATOM    685  CA  GLU A  46      -7.942  21.550 -10.655  1.00  0.80           C  
ATOM    686  C   GLU A  46      -6.498  21.100 -10.489  1.00  0.80           C  
ATOM    687  O   GLU A  46      -6.134  20.580  -9.435  1.00  0.80           O  
ATOM    688  CB  GLU A  46      -8.041  22.983 -10.118  1.00  0.80           C  
ATOM    689  CG  GLU A  46      -9.415  23.655 -10.197  1.00  0.80           C  
ATOM    690  CD  GLU A  46      -9.414  25.037  -9.530  1.00  0.80           C  
ATOM    691  OE1 GLU A  46      -8.543  25.278  -8.708  1.00  0.80           O  
ATOM    692  OE2 GLU A  46     -10.270  25.836  -9.832  1.00  0.80           O  
ATOM    693  H   GLU A  46      -8.855  20.802  -8.894  1.00  0.80           H  
ATOM    694  HA  GLU A  46      -8.215  21.510 -11.709  1.00  0.80           H  
ATOM    695 1HB  GLU A  46      -7.742  22.986  -9.069  1.00  0.80           H  
ATOM    696 2HB  GLU A  46      -7.329  23.614 -10.652  1.00  0.80           H  
ATOM    697 1HG  GLU A  46      -9.704  23.758 -11.241  1.00  0.80           H  
ATOM    698 2HG  GLU A  46     -10.150  23.013  -9.701  1.00  0.80           H  
ATOM    699  N   TRP A  47      -5.648  21.346 -11.476  1.00  0.80           N  
ATOM    700  CA  TRP A  47      -4.225  21.072 -11.268  1.00  0.80           C  
ATOM    701  C   TRP A  47      -3.533  22.359 -10.821  1.00  0.80           C  
ATOM    702  O   TRP A  47      -3.828  23.433 -11.356  1.00  0.80           O  
ATOM    703  CB  TRP A  47      -3.614  20.534 -12.562  1.00  0.80           C  
ATOM    704  CG  TRP A  47      -4.157  19.186 -12.911  1.00  0.80           C  
ATOM    705  CD1 TRP A  47      -5.293  18.948 -13.624  1.00  0.80           C  
ATOM    706  CD2 TRP A  47      -3.598  17.889 -12.607  1.00  0.80           C  
ATOM    707  NE1 TRP A  47      -5.493  17.602 -13.761  1.00  0.80           N  
ATOM    708  CE2 TRP A  47      -4.469  16.936 -13.146  1.00  0.80           C  
ATOM    709  CE3 TRP A  47      -2.451  17.461 -11.932  1.00  0.80           C  
ATOM    710  CZ2 TRP A  47      -4.236  15.581 -13.027  1.00  0.80           C  
ATOM    711  CZ3 TRP A  47      -2.222  16.097 -11.820  1.00  0.80           C  
ATOM    712  CH2 TRP A  47      -3.091  15.185 -12.349  1.00  0.80           C  
ATOM    713  H   TRP A  47      -5.975  21.744 -12.346  1.00  0.80           H  
ATOM    714  HA  TRP A  47      -4.108  20.329 -10.486  1.00  0.80           H  
ATOM    715 1HB  TRP A  47      -3.817  21.221 -13.384  1.00  0.80           H  
ATOM    716 2HB  TRP A  47      -2.531  20.457 -12.449  1.00  0.80           H  
ATOM    717  HD1 TRP A  47      -5.954  19.718 -14.019  1.00  0.80           H  
ATOM    718  HE1 TRP A  47      -6.270  17.171 -14.242  1.00  0.80           H  
ATOM    719  HE3 TRP A  47      -1.754  18.184 -11.502  1.00  0.80           H  
ATOM    720  HZ2 TRP A  47      -4.914  14.838 -13.447  1.00  0.80           H  
ATOM    721  HZ3 TRP A  47      -1.336  15.767 -11.300  1.00  0.80           H  
ATOM    722  HH2 TRP A  47      -2.875  14.122 -12.238  1.00  0.80           H  
ATOM    723  N   ILE A  48      -2.601  22.254  -9.870  1.00  0.81           N  
ATOM    724  CA  ILE A  48      -1.846  23.409  -9.383  1.00  0.81           C  
ATOM    725  C   ILE A  48      -0.435  23.416  -9.955  1.00  0.81           C  
ATOM    726  O   ILE A  48       0.055  24.448 -10.421  1.00  0.81           O  
ATOM    727  CB  ILE A  48      -1.805  23.432  -7.850  1.00  0.81           C  
ATOM    728  CG1 ILE A  48      -3.227  23.464  -7.304  1.00  0.81           C  
ATOM    729  CG2 ILE A  48      -0.999  24.615  -7.365  1.00  0.81           C  
ATOM    730  CD1 ILE A  48      -4.015  24.655  -7.757  1.00  0.81           C  
ATOM    731  H   ILE A  48      -2.403  21.348  -9.444  1.00  0.81           H  
ATOM    732  HA  ILE A  48      -2.347  24.317  -9.716  1.00  0.81           H  
ATOM    733  HB  ILE A  48      -1.343  22.519  -7.484  1.00  0.81           H  
ATOM    734 1HG1 ILE A  48      -3.745  22.566  -7.633  1.00  0.81           H  
ATOM    735 2HG1 ILE A  48      -3.190  23.460  -6.214  1.00  0.81           H  
ATOM    736 1HG2 ILE A  48      -0.989  24.624  -6.294  1.00  0.81           H  
ATOM    737 2HG2 ILE A  48       0.019  24.548  -7.747  1.00  0.81           H  
ATOM    738 3HG2 ILE A  48      -1.454  25.508  -7.719  1.00  0.81           H  
ATOM    739 1HD1 ILE A  48      -5.006  24.618  -7.353  1.00  0.81           H  
ATOM    740 2HD1 ILE A  48      -3.525  25.555  -7.415  1.00  0.81           H  
ATOM    741 3HD1 ILE A  48      -4.077  24.662  -8.843  1.00  0.81           H  
ATOM    742  N   GLY A  49       0.224  22.264  -9.898  1.00  0.84           N  
ATOM    743  CA  GLY A  49       1.580  22.150 -10.432  1.00  0.84           C  
ATOM    744  C   GLY A  49       2.196  20.790 -10.150  1.00  0.84           C  
ATOM    745  O   GLY A  49       1.621  19.973  -9.421  1.00  0.84           O  
ATOM    746  H   GLY A  49      -0.235  21.460  -9.471  1.00  0.84           H  
ATOM    747 1HA  GLY A  49       1.555  22.311 -11.511  1.00  0.84           H  
ATOM    748 2HA  GLY A  49       2.205  22.935 -10.020  1.00  0.84           H  
ATOM    749  N   TYR A  50       3.363  20.531 -10.733  1.00  0.90           N  
ATOM    750  CA  TYR A  50       3.979  19.232 -10.525  1.00  0.90           C  
ATOM    751  C   TYR A  50       5.498  19.198 -10.619  1.00  0.90           C  
ATOM    752  O   TYR A  50       6.140  20.099 -11.161  1.00  0.90           O  
ATOM    753  CB  TYR A  50       3.364  18.214 -11.505  1.00  0.90           C  
ATOM    754  CG  TYR A  50       3.661  18.356 -12.962  1.00  0.90           C  
ATOM    755  CD1 TYR A  50       4.697  17.608 -13.492  1.00  0.90           C  
ATOM    756  CD2 TYR A  50       2.900  19.175 -13.782  1.00  0.90           C  
ATOM    757  CE1 TYR A  50       4.980  17.672 -14.826  1.00  0.90           C  
ATOM    758  CE2 TYR A  50       3.195  19.244 -15.140  1.00  0.90           C  
ATOM    759  CZ  TYR A  50       4.239  18.498 -15.661  1.00  0.90           C  
ATOM    760  OH  TYR A  50       4.541  18.572 -17.015  1.00  0.90           O  
ATOM    761  H   TYR A  50       3.800  21.250 -11.302  1.00  0.90           H  
ATOM    762  HA  TYR A  50       3.741  18.914  -9.514  1.00  0.90           H  
ATOM    763 1HB  TYR A  50       3.676  17.227 -11.236  1.00  0.90           H  
ATOM    764 2HB  TYR A  50       2.283  18.236 -11.391  1.00  0.90           H  
ATOM    765  HD1 TYR A  50       5.283  16.953 -12.842  1.00  0.90           H  
ATOM    766  HD2 TYR A  50       2.077  19.759 -13.368  1.00  0.90           H  
ATOM    767  HE1 TYR A  50       5.784  17.068 -15.220  1.00  0.90           H  
ATOM    768  HE2 TYR A  50       2.606  19.890 -15.792  1.00  0.90           H  
ATOM    769  HH  TYR A  50       5.395  18.174 -17.191  1.00  0.90           H  
ATOM    770  N   ILE A  51       6.050  18.112 -10.089  1.00  0.97           N  
ATOM    771  CA  ILE A  51       7.468  17.808 -10.102  1.00  0.97           C  
ATOM    772  C   ILE A  51       7.841  16.513 -10.794  1.00  0.97           C  
ATOM    773  O   ILE A  51       7.217  15.458 -10.630  1.00  0.97           O  
ATOM    774  CB  ILE A  51       8.108  17.869  -8.696  1.00  0.97           C  
ATOM    775  CG1 ILE A  51       8.126  19.231  -8.232  1.00  0.97           C  
ATOM    776  CG2 ILE A  51       9.500  17.291  -8.653  1.00  0.97           C  
ATOM    777  CD1 ILE A  51       8.625  19.336  -6.880  1.00  0.97           C  
ATOM    778  H   ILE A  51       5.428  17.433  -9.669  1.00  0.97           H  
ATOM    779  HA  ILE A  51       7.947  18.599 -10.663  1.00  0.97           H  
ATOM    780  HB  ILE A  51       7.483  17.308  -8.004  1.00  0.97           H  
ATOM    781 1HG1 ILE A  51       8.780  19.798  -8.890  1.00  0.97           H  
ATOM    782 2HG1 ILE A  51       7.132  19.660  -8.280  1.00  0.97           H  
ATOM    783 1HG2 ILE A  51       9.894  17.354  -7.647  1.00  0.97           H  
ATOM    784 2HG2 ILE A  51       9.455  16.257  -8.948  1.00  0.97           H  
ATOM    785 3HG2 ILE A  51      10.153  17.847  -9.332  1.00  0.97           H  
ATOM    786 1HD1 ILE A  51       8.647  20.358  -6.632  1.00  0.97           H  
ATOM    787 2HD1 ILE A  51       7.984  18.803  -6.207  1.00  0.97           H  
ATOM    788 3HD1 ILE A  51       9.631  18.932  -6.832  1.00  0.97           H  
ATOM    789  N   TYR A  52       8.893  16.630 -11.579  1.00  1.03           N  
ATOM    790  CA  TYR A  52       9.480  15.548 -12.330  1.00  1.03           C  
ATOM    791  C   TYR A  52      10.411  14.755 -11.446  1.00  1.03           C  
ATOM    792  O   TYR A  52      10.990  15.284 -10.502  1.00  1.03           O  
ATOM    793  CB  TYR A  52      10.272  16.123 -13.492  1.00  1.03           C  
ATOM    794  CG  TYR A  52       9.443  16.723 -14.601  1.00  1.03           C  
ATOM    795  CD1 TYR A  52       8.829  17.963 -14.448  1.00  1.03           C  
ATOM    796  CD2 TYR A  52       9.344  16.058 -15.791  1.00  1.03           C  
ATOM    797  CE1 TYR A  52       8.093  18.498 -15.480  1.00  1.03           C  
ATOM    798  CE2 TYR A  52       8.610  16.579 -16.825  1.00  1.03           C  
ATOM    799  CZ  TYR A  52       7.976  17.786 -16.679  1.00  1.03           C  
ATOM    800  OH  TYR A  52       7.219  18.281 -17.720  1.00  1.03           O  
ATOM    801  H   TYR A  52       9.329  17.554 -11.640  1.00  1.03           H  
ATOM    802  HA  TYR A  52       8.698  14.888 -12.680  1.00  1.03           H  
ATOM    803 1HB  TYR A  52      10.939  16.896 -13.114  1.00  1.03           H  
ATOM    804 2HB  TYR A  52      10.896  15.341 -13.924  1.00  1.03           H  
ATOM    805  HD1 TYR A  52       8.912  18.500 -13.519  1.00  1.03           H  
ATOM    806  HD2 TYR A  52       9.853  15.106 -15.912  1.00  1.03           H  
ATOM    807  HE1 TYR A  52       7.599  19.461 -15.354  1.00  1.03           H  
ATOM    808  HE2 TYR A  52       8.528  16.030 -17.764  1.00  1.03           H  
ATOM    809  HH  TYR A  52       6.436  18.721 -17.384  1.00  1.03           H  
ATOM    810  N   TYR A  53      10.626  13.502 -11.785  1.00  1.08           N  
ATOM    811  CA  TYR A  53      11.593  12.667 -11.074  1.00  1.08           C  
ATOM    812  C   TYR A  53      12.988  13.335 -10.985  1.00  1.08           C  
ATOM    813  O   TYR A  53      13.750  13.090 -10.040  1.00  1.08           O  
ATOM    814  CB  TYR A  53      11.663  11.344 -11.811  1.00  1.08           C  
ATOM    815  CG  TYR A  53      12.280  11.508 -13.163  1.00  1.08           C  
ATOM    816  CD1 TYR A  53      13.636  11.290 -13.361  1.00  1.08           C  
ATOM    817  CD2 TYR A  53      11.482  11.941 -14.208  1.00  1.08           C  
ATOM    818  CE1 TYR A  53      14.187  11.491 -14.612  1.00  1.08           C  
ATOM    819  CE2 TYR A  53      12.025  12.146 -15.453  1.00  1.08           C  
ATOM    820  CZ  TYR A  53      13.376  11.923 -15.661  1.00  1.08           C  
ATOM    821  OH  TYR A  53      13.927  12.130 -16.907  1.00  1.08           O  
ATOM    822  H   TYR A  53      10.106  13.101 -12.554  1.00  1.08           H  
ATOM    823  HA  TYR A  53      11.223  12.498 -10.060  1.00  1.08           H  
ATOM    824 1HB  TYR A  53      12.262  10.649 -11.247  1.00  1.08           H  
ATOM    825 2HB  TYR A  53      10.662  10.916 -11.923  1.00  1.08           H  
ATOM    826  HD1 TYR A  53      14.263  10.962 -12.531  1.00  1.08           H  
ATOM    827  HD2 TYR A  53      10.425  12.121 -14.036  1.00  1.08           H  
ATOM    828  HE1 TYR A  53      15.251  11.320 -14.774  1.00  1.08           H  
ATOM    829  HE2 TYR A  53      11.392  12.488 -16.274  1.00  1.08           H  
ATOM    830  HH  TYR A  53      14.860  11.905 -16.886  1.00  1.08           H  
ATOM    831  N   SER A  54      13.281  14.205 -11.970  1.00  1.07           N  
ATOM    832  CA  SER A  54      14.523  14.955 -12.125  1.00  1.07           C  
ATOM    833  C   SER A  54      14.629  16.165 -11.195  1.00  1.07           C  
ATOM    834  O   SER A  54      15.687  16.784 -11.096  1.00  1.07           O  
ATOM    835  CB  SER A  54      14.608  15.503 -13.532  1.00  1.07           C  
ATOM    836  OG  SER A  54      13.649  16.540 -13.727  1.00  1.07           O  
ATOM    837  H   SER A  54      12.578  14.325 -12.682  1.00  1.07           H  
ATOM    838  HA  SER A  54      15.358  14.283 -11.930  1.00  1.07           H  
ATOM    839 1HB  SER A  54      15.610  15.891 -13.714  1.00  1.07           H  
ATOM    840 2HB  SER A  54      14.430  14.700 -14.246  1.00  1.07           H  
ATOM    841  HG  SER A  54      13.806  16.864 -14.623  1.00  1.07           H  
ATOM    842  N   GLY A  55      13.525  16.528 -10.553  1.00  1.02           N  
ATOM    843  CA  GLY A  55      13.449  17.709  -9.707  1.00  1.02           C  
ATOM    844  C   GLY A  55      12.873  18.945 -10.420  1.00  1.02           C  
ATOM    845  O   GLY A  55      12.601  19.955  -9.772  1.00  1.02           O  
ATOM    846  H   GLY A  55      12.686  15.966 -10.647  1.00  1.02           H  
ATOM    847 1HA  GLY A  55      12.827  17.476  -8.843  1.00  1.02           H  
ATOM    848 2HA  GLY A  55      14.441  17.940  -9.325  1.00  1.02           H  
ATOM    849  N   ASN A  56      12.693  18.896 -11.747  1.00  0.94           N  
ATOM    850  CA  ASN A  56      12.114  20.068 -12.433  1.00  0.94           C  
ATOM    851  C   ASN A  56      10.683  20.335 -11.946  1.00  0.94           C  
ATOM    852  O   ASN A  56       9.959  19.389 -11.628  1.00  0.94           O  
ATOM    853  CB  ASN A  56      12.129  19.908 -13.943  1.00  0.94           C  
ATOM    854  CG  ASN A  56      13.508  19.962 -14.526  1.00  0.94           C  
ATOM    855  OD1 ASN A  56      14.419  20.583 -13.965  1.00  0.94           O  
ATOM    856  ND2 ASN A  56      13.682  19.326 -15.657  1.00  0.94           N  
ATOM    857  H   ASN A  56      12.965  18.061 -12.278  1.00  0.94           H  
ATOM    858  HA  ASN A  56      12.709  20.947 -12.176  1.00  0.94           H  
ATOM    859 1HB  ASN A  56      11.684  18.954 -14.210  1.00  0.94           H  
ATOM    860 2HB  ASN A  56      11.519  20.689 -14.398  1.00  0.94           H  
ATOM    861 1HD2 ASN A  56      14.580  19.331 -16.100  1.00  0.94           H  
ATOM    862 2HD2 ASN A  56      12.917  18.844 -16.083  1.00  0.94           H  
ATOM    863  N   THR A  57      10.263  21.615 -11.921  1.00  0.86           N  
ATOM    864  CA  THR A  57       8.898  21.954 -11.479  1.00  0.86           C  
ATOM    865  C   THR A  57       8.099  22.744 -12.546  1.00  0.86           C  
ATOM    866  O   THR A  57       8.620  23.674 -13.167  1.00  0.86           O  
ATOM    867  CB  THR A  57       8.903  22.794 -10.179  1.00  0.86           C  
ATOM    868  OG1 THR A  57       9.604  22.118  -9.127  1.00  0.86           O  
ATOM    869  CG2 THR A  57       7.489  22.948  -9.703  1.00  0.86           C  
ATOM    870  H   THR A  57      10.896  22.353 -12.193  1.00  0.86           H  
ATOM    871  HA  THR A  57       8.366  21.029 -11.281  1.00  0.86           H  
ATOM    872  HB  THR A  57       9.347  23.771 -10.353  1.00  0.86           H  
ATOM    873  HG1 THR A  57       9.351  22.515  -8.242  1.00  0.86           H  
ATOM    874 1HG2 THR A  57       7.516  23.507  -8.793  1.00  0.86           H  
ATOM    875 2HG2 THR A  57       6.882  23.467 -10.423  1.00  0.86           H  
ATOM    876 3HG2 THR A  57       7.062  21.967  -9.514  1.00  0.86           H  
ATOM    877  N   ASN A  58       6.830  22.360 -12.733  1.00  0.79           N  
ATOM    878  CA  ASN A  58       5.867  22.975 -13.661  1.00  0.79           C  
ATOM    879  C   ASN A  58       4.641  23.522 -12.908  1.00  0.79           C  
ATOM    880  O   ASN A  58       4.187  22.910 -11.940  1.00  0.79           O  
ATOM    881  CB  ASN A  58       5.435  21.962 -14.688  1.00  0.79           C  
ATOM    882  CG  ASN A  58       4.563  22.532 -15.776  1.00  0.79           C  
ATOM    883  OD1 ASN A  58       3.333  22.586 -15.656  1.00  0.79           O  
ATOM    884  ND2 ASN A  58       5.183  22.961 -16.848  1.00  0.79           N  
ATOM    885  H   ASN A  58       6.512  21.569 -12.178  1.00  0.79           H  
ATOM    886  HA  ASN A  58       6.348  23.817 -14.160  1.00  0.79           H  
ATOM    887 1HB  ASN A  58       6.316  21.516 -15.144  1.00  0.79           H  
ATOM    888 2HB  ASN A  58       4.910  21.178 -14.175  1.00  0.79           H  
ATOM    889 1HD2 ASN A  58       4.657  23.352 -17.604  1.00  0.79           H  
ATOM    890 2HD2 ASN A  58       6.179  22.900 -16.909  1.00  0.79           H  
ATOM    891  N   TYR A  59       4.098  24.676 -13.328  1.00  0.74           N  
ATOM    892  CA  TYR A  59       2.945  25.255 -12.614  1.00  0.74           C  
ATOM    893  C   TYR A  59       1.771  25.673 -13.499  1.00  0.74           C  
ATOM    894  O   TYR A  59       1.938  25.992 -14.676  1.00  0.74           O  
ATOM    895  CB  TYR A  59       3.362  26.521 -11.879  1.00  0.74           C  
ATOM    896  CG  TYR A  59       4.500  26.362 -10.962  1.00  0.74           C  
ATOM    897  CD1 TYR A  59       5.781  26.545 -11.467  1.00  0.74           C  
ATOM    898  CD2 TYR A  59       4.308  26.053  -9.648  1.00  0.74           C  
ATOM    899  CE1 TYR A  59       6.865  26.425 -10.648  1.00  0.74           C  
ATOM    900  CE2 TYR A  59       5.386  25.930  -8.836  1.00  0.74           C  
ATOM    901  CZ  TYR A  59       6.667  26.120  -9.322  1.00  0.74           C  
ATOM    902  OH  TYR A  59       7.757  25.995  -8.488  1.00  0.74           O  
ATOM    903  H   TYR A  59       4.481  25.158 -14.131  1.00  0.74           H  
ATOM    904  HA  TYR A  59       2.569  24.525 -11.903  1.00  0.74           H  
ATOM    905 1HB  TYR A  59       3.618  27.274 -12.607  1.00  0.74           H  
ATOM    906 2HB  TYR A  59       2.513  26.906 -11.305  1.00  0.74           H  
ATOM    907  HD1 TYR A  59       5.920  26.791 -12.520  1.00  0.74           H  
ATOM    908  HD2 TYR A  59       3.300  25.911  -9.252  1.00  0.74           H  
ATOM    909  HE1 TYR A  59       7.871  26.570 -11.042  1.00  0.74           H  
ATOM    910  HE2 TYR A  59       5.228  25.697  -7.812  1.00  0.74           H  
ATOM    911  HH  TYR A  59       8.564  26.021  -9.016  1.00  0.74           H  
ATOM    912  N   ASN A  60       0.593  25.757 -12.878  1.00  0.71           N  
ATOM    913  CA  ASN A  60      -0.594  26.366 -13.467  1.00  0.71           C  
ATOM    914  C   ASN A  60      -0.305  27.853 -13.650  1.00  0.71           C  
ATOM    915  O   ASN A  60      -0.019  28.520 -12.660  1.00  0.71           O  
ATOM    916  CB  ASN A  60      -1.805  26.201 -12.555  1.00  0.71           C  
ATOM    917  CG  ASN A  60      -3.120  26.763 -13.124  1.00  0.71           C  
ATOM    918  OD1 ASN A  60      -3.233  27.927 -13.600  1.00  0.71           O  
ATOM    919  ND2 ASN A  60      -4.143  25.946 -13.051  1.00  0.71           N  
ATOM    920  H   ASN A  60       0.515  25.394 -11.928  1.00  0.71           H  
ATOM    921  HA  ASN A  60      -0.801  25.876 -14.409  1.00  0.71           H  
ATOM    922 1HB  ASN A  60      -1.950  25.137 -12.347  1.00  0.71           H  
ATOM    923 2HB  ASN A  60      -1.604  26.683 -11.596  1.00  0.71           H  
ATOM    924 1HD2 ASN A  60      -5.040  26.232 -13.386  1.00  0.71           H  
ATOM    925 2HD2 ASN A  60      -4.028  25.027 -12.623  1.00  0.71           H  
ATOM    926  N   PRO A  61      -0.366  28.426 -14.863  1.00  0.70           N  
ATOM    927  CA  PRO A  61      -0.037  29.817 -15.152  1.00  0.70           C  
ATOM    928  C   PRO A  61      -0.636  30.837 -14.176  1.00  0.70           C  
ATOM    929  O   PRO A  61       0.010  31.835 -13.848  1.00  0.70           O  
ATOM    930  CB  PRO A  61      -0.640  29.991 -16.551  1.00  0.70           C  
ATOM    931  CG  PRO A  61      -0.524  28.621 -17.176  1.00  0.70           C  
ATOM    932  CD  PRO A  61      -0.793  27.650 -16.052  1.00  0.70           C  
ATOM    933  HA  PRO A  61       1.049  29.924 -15.211  1.00  0.70           H  
ATOM    934 1HB  PRO A  61      -1.677  30.347 -16.474  1.00  0.70           H  
ATOM    935 2HB  PRO A  61      -0.075  30.759 -17.103  1.00  0.70           H  
ATOM    936 1HG  PRO A  61      -1.239  28.519 -18.005  1.00  0.70           H  
ATOM    937 2HG  PRO A  61       0.484  28.492 -17.604  1.00  0.70           H  
ATOM    938 1HD  PRO A  61      -1.859  27.383 -15.996  1.00  0.70           H  
ATOM    939 2HD  PRO A  61      -0.135  26.782 -16.215  1.00  0.70           H  
ATOM    940  N   SER A  62      -1.827  30.566 -13.632  1.00  0.69           N  
ATOM    941  CA  SER A  62      -2.477  31.515 -12.721  1.00  0.69           C  
ATOM    942  C   SER A  62      -1.753  31.658 -11.374  1.00  0.69           C  
ATOM    943  O   SER A  62      -2.023  32.585 -10.594  1.00  0.69           O  
ATOM    944  CB  SER A  62      -3.926  31.108 -12.508  1.00  0.69           C  
ATOM    945  OG  SER A  62      -4.023  29.883 -11.841  1.00  0.69           O  
ATOM    946  H   SER A  62      -2.309  29.690 -13.839  1.00  0.69           H  
ATOM    947  HA  SER A  62      -2.472  32.493 -13.203  1.00  0.69           H  
ATOM    948 1HB  SER A  62      -4.434  31.879 -11.931  1.00  0.69           H  
ATOM    949 2HB  SER A  62      -4.426  31.037 -13.472  1.00  0.69           H  
ATOM    950  HG  SER A  62      -3.717  29.211 -12.476  1.00  0.69           H  
ATOM    951  N   LEU A  63      -0.868  30.709 -11.086  1.00  0.69           N  
ATOM    952  CA  LEU A  63      -0.108  30.663  -9.858  1.00  0.69           C  
ATOM    953  C   LEU A  63       1.412  30.737 -10.042  1.00  0.69           C  
ATOM    954  O   LEU A  63       2.154  30.600  -9.071  1.00  0.69           O  
ATOM    955  CB  LEU A  63      -0.516  29.394  -9.113  1.00  0.69           C  
ATOM    956  CG  LEU A  63      -1.978  29.401  -8.629  1.00  0.69           C  
ATOM    957  CD1 LEU A  63      -2.367  28.065  -8.103  1.00  0.69           C  
ATOM    958  CD2 LEU A  63      -2.105  30.447  -7.542  1.00  0.69           C  
ATOM    959  H   LEU A  63      -0.692  29.978 -11.770  1.00  0.69           H  
ATOM    960  HA  LEU A  63      -0.406  31.517  -9.253  1.00  0.69           H  
ATOM    961 1HB  LEU A  63      -0.381  28.540  -9.783  1.00  0.69           H  
ATOM    962 2HB  LEU A  63       0.124  29.271  -8.268  1.00  0.69           H  
ATOM    963  HG  LEU A  63      -2.640  29.645  -9.459  1.00  0.69           H  
ATOM    964 1HD1 LEU A  63      -3.403  28.096  -7.761  1.00  0.69           H  
ATOM    965 2HD1 LEU A  63      -2.268  27.328  -8.904  1.00  0.69           H  
ATOM    966 3HD1 LEU A  63      -1.724  27.800  -7.276  1.00  0.69           H  
ATOM    967 1HD2 LEU A  63      -3.138  30.487  -7.185  1.00  0.69           H  
ATOM    968 2HD2 LEU A  63      -1.454  30.205  -6.712  1.00  0.69           H  
ATOM    969 3HD2 LEU A  63      -1.821  31.404  -7.952  1.00  0.69           H  
ATOM    970  N   GLU A  64       1.910  31.025 -11.249  1.00  0.68           N  
ATOM    971  CA  GLU A  64       3.378  31.044 -11.407  1.00  0.68           C  
ATOM    972  C   GLU A  64       4.082  32.073 -10.519  1.00  0.68           C  
ATOM    973  O   GLU A  64       5.185  31.833 -10.029  1.00  0.68           O  
ATOM    974  CB  GLU A  64       3.782  31.262 -12.870  1.00  0.68           C  
ATOM    975  CG  GLU A  64       3.581  30.047 -13.761  1.00  0.68           C  
ATOM    976  CD  GLU A  64       3.868  30.319 -15.224  1.00  0.68           C  
ATOM    977  OE1 GLU A  64       4.065  31.458 -15.570  1.00  0.68           O  
ATOM    978  OE2 GLU A  64       3.896  29.386 -15.993  1.00  0.68           O  
ATOM    979  H   GLU A  64       1.294  31.204 -12.047  1.00  0.68           H  
ATOM    980  HA  GLU A  64       3.749  30.059 -11.117  1.00  0.68           H  
ATOM    981 1HB  GLU A  64       3.189  32.077 -13.288  1.00  0.68           H  
ATOM    982 2HB  GLU A  64       4.830  31.555 -12.921  1.00  0.68           H  
ATOM    983 1HG  GLU A  64       4.279  29.287 -13.427  1.00  0.68           H  
ATOM    984 2HG  GLU A  64       2.580  29.656 -13.619  1.00  0.68           H  
ATOM    985  N   SER A  65       3.444  33.219 -10.308  1.00  0.67           N  
ATOM    986  CA  SER A  65       4.017  34.283  -9.495  1.00  0.67           C  
ATOM    987  C   SER A  65       3.734  34.125  -7.993  1.00  0.67           C  
ATOM    988  O   SER A  65       4.149  34.968  -7.197  1.00  0.67           O  
ATOM    989  CB  SER A  65       3.530  35.637  -9.983  1.00  0.67           C  
ATOM    990  OG  SER A  65       2.151  35.802  -9.783  1.00  0.67           O  
ATOM    991  H   SER A  65       2.540  33.352 -10.737  1.00  0.67           H  
ATOM    992  HA  SER A  65       5.099  34.256  -9.629  1.00  0.67           H  
ATOM    993 1HB  SER A  65       4.071  36.425  -9.462  1.00  0.67           H  
ATOM    994 2HB  SER A  65       3.756  35.734 -11.044  1.00  0.67           H  
ATOM    995  HG  SER A  65       1.916  36.623 -10.227  1.00  0.67           H  
ATOM    996  N   ARG A  66       2.968  33.093  -7.609  1.00  0.66           N  
ATOM    997  CA  ARG A  66       2.595  32.906  -6.210  1.00  0.66           C  
ATOM    998  C   ARG A  66       3.010  31.560  -5.615  1.00  0.66           C  
ATOM    999  O   ARG A  66       3.269  31.478  -4.410  1.00  0.66           O  
ATOM   1000  CB  ARG A  66       1.092  33.104  -6.032  1.00  0.66           C  
ATOM   1001  CG  ARG A  66       0.630  34.553  -6.224  1.00  0.66           C  
ATOM   1002  CD  ARG A  66      -0.839  34.743  -6.007  1.00  0.66           C  
ATOM   1003  NE  ARG A  66      -1.658  34.209  -7.093  1.00  0.66           N  
ATOM   1004  CZ  ARG A  66      -2.971  33.950  -6.984  1.00  0.66           C  
ATOM   1005  NH1 ARG A  66      -3.571  34.143  -5.830  1.00  0.66           N  
ATOM   1006  NH2 ARG A  66      -3.643  33.500  -8.039  1.00  0.66           N  
ATOM   1007  H   ARG A  66       2.669  32.402  -8.289  1.00  0.66           H  
ATOM   1008  HA  ARG A  66       3.090  33.683  -5.630  1.00  0.66           H  
ATOM   1009 1HB  ARG A  66       0.560  32.484  -6.759  1.00  0.66           H  
ATOM   1010 2HB  ARG A  66       0.790  32.777  -5.037  1.00  0.66           H  
ATOM   1011 1HG  ARG A  66       1.165  35.195  -5.523  1.00  0.66           H  
ATOM   1012 2HG  ARG A  66       0.860  34.867  -7.245  1.00  0.66           H  
ATOM   1013 1HD  ARG A  66      -1.134  34.240  -5.083  1.00  0.66           H  
ATOM   1014 2HD  ARG A  66      -1.051  35.807  -5.915  1.00  0.66           H  
ATOM   1015  HE  ARG A  66      -1.222  34.052  -7.996  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  66      -3.030  34.466  -5.033  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  66      -4.560  33.937  -5.716  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  66      -3.146  33.336  -8.938  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  66      -4.630  33.299  -7.958  1.00  0.66           H  
ATOM   1020  N   VAL A  67       3.061  30.506  -6.429  1.00  0.66           N  
ATOM   1021  CA  VAL A  67       3.329  29.168  -5.912  1.00  0.66           C  
ATOM   1022  C   VAL A  67       4.647  28.553  -6.328  1.00  0.66           C  
ATOM   1023  O   VAL A  67       5.012  28.547  -7.503  1.00  0.66           O  
ATOM   1024  CB  VAL A  67       2.206  28.195  -6.318  1.00  0.66           C  
ATOM   1025  CG1 VAL A  67       2.516  26.783  -5.869  1.00  0.66           C  
ATOM   1026  CG2 VAL A  67       0.949  28.620  -5.657  1.00  0.66           C  
ATOM   1027  H   VAL A  67       2.856  30.611  -7.414  1.00  0.66           H  
ATOM   1028  HA  VAL A  67       3.320  29.236  -4.836  1.00  0.66           H  
ATOM   1029  HB  VAL A  67       2.094  28.200  -7.404  1.00  0.66           H  
ATOM   1030 1HG1 VAL A  67       1.703  26.118  -6.154  1.00  0.66           H  
ATOM   1031 2HG1 VAL A  67       3.426  26.451  -6.338  1.00  0.66           H  
ATOM   1032 3HG1 VAL A  67       2.636  26.776  -4.785  1.00  0.66           H  
ATOM   1033 1HG2 VAL A  67       0.155  27.941  -5.932  1.00  0.66           H  
ATOM   1034 2HG2 VAL A  67       1.096  28.590  -4.591  1.00  0.66           H  
ATOM   1035 3HG2 VAL A  67       0.696  29.629  -5.961  1.00  0.66           H  
ATOM   1036  N   THR A  68       5.342  28.006  -5.331  1.00  0.67           N  
ATOM   1037  CA  THR A  68       6.573  27.263  -5.534  1.00  0.67           C  
ATOM   1038  C   THR A  68       6.397  25.819  -5.062  1.00  0.67           C  
ATOM   1039  O   THR A  68       5.904  25.563  -3.960  1.00  0.67           O  
ATOM   1040  CB  THR A  68       7.767  27.904  -4.806  1.00  0.67           C  
ATOM   1041  OG1 THR A  68       7.979  29.230  -5.315  1.00  0.67           O  
ATOM   1042  CG2 THR A  68       9.028  27.067  -5.014  1.00  0.67           C  
ATOM   1043  H   THR A  68       4.970  28.107  -4.387  1.00  0.67           H  
ATOM   1044  HA  THR A  68       6.799  27.254  -6.594  1.00  0.67           H  
ATOM   1045  HB  THR A  68       7.550  27.967  -3.739  1.00  0.67           H  
ATOM   1046  HG1 THR A  68       7.985  29.204  -6.278  1.00  0.67           H  
ATOM   1047 1HG2 THR A  68       9.863  27.534  -4.498  1.00  0.67           H  
ATOM   1048 2HG2 THR A  68       8.878  26.063  -4.618  1.00  0.67           H  
ATOM   1049 3HG2 THR A  68       9.247  27.004  -6.080  1.00  0.67           H  
ATOM   1050  N   ILE A  69       6.777  24.869  -5.907  1.00  0.69           N  
ATOM   1051  CA  ILE A  69       6.679  23.451  -5.559  1.00  0.69           C  
ATOM   1052  C   ILE A  69       8.076  22.840  -5.606  1.00  0.69           C  
ATOM   1053  O   ILE A  69       8.823  23.013  -6.585  1.00  0.69           O  
ATOM   1054  CB  ILE A  69       5.655  22.696  -6.450  1.00  0.69           C  
ATOM   1055  CG1 ILE A  69       4.262  23.302  -6.274  1.00  0.69           C  
ATOM   1056  CG2 ILE A  69       5.578  21.253  -6.082  1.00  0.69           C  
ATOM   1057  CD1 ILE A  69       3.275  22.853  -7.308  1.00  0.69           C  
ATOM   1058  H   ILE A  69       7.159  25.155  -6.806  1.00  0.69           H  
ATOM   1059  HA  ILE A  69       6.322  23.372  -4.539  1.00  0.69           H  
ATOM   1060  HB  ILE A  69       5.926  22.784  -7.468  1.00  0.69           H  
ATOM   1061 1HG1 ILE A  69       3.891  23.015  -5.293  1.00  0.69           H  
ATOM   1062 2HG1 ILE A  69       4.331  24.361  -6.307  1.00  0.69           H  
ATOM   1063 1HG2 ILE A  69       4.860  20.755  -6.724  1.00  0.69           H  
ATOM   1064 2HG2 ILE A  69       6.519  20.812  -6.202  1.00  0.69           H  
ATOM   1065 3HG2 ILE A  69       5.269  21.163  -5.042  1.00  0.69           H  
ATOM   1066 1HD1 ILE A  69       2.305  23.316  -7.122  1.00  0.69           H  
ATOM   1067 2HD1 ILE A  69       3.644  23.156  -8.285  1.00  0.69           H  
ATOM   1068 3HD1 ILE A  69       3.168  21.773  -7.278  1.00  0.69           H  
ATOM   1069  N   SER A  70       8.426  22.137  -4.526  1.00  0.72           N  
ATOM   1070  CA  SER A  70       9.766  21.574  -4.374  1.00  0.72           C  
ATOM   1071  C   SER A  70       9.777  20.166  -3.794  1.00  0.72           C  
ATOM   1072  O   SER A  70       8.792  19.693  -3.219  1.00  0.72           O  
ATOM   1073  CB  SER A  70      10.594  22.478  -3.475  1.00  0.72           C  
ATOM   1074  OG  SER A  70      10.077  22.514  -2.170  1.00  0.72           O  
ATOM   1075  H   SER A  70       7.729  22.022  -3.789  1.00  0.72           H  
ATOM   1076  HA  SER A  70      10.238  21.539  -5.357  1.00  0.72           H  
ATOM   1077 1HB  SER A  70      11.622  22.118  -3.449  1.00  0.72           H  
ATOM   1078 2HB  SER A  70      10.610  23.486  -3.890  1.00  0.72           H  
ATOM   1079  HG  SER A  70       9.220  22.956  -2.230  1.00  0.72           H  
ATOM   1080  N   VAL A  71      10.922  19.502  -3.938  1.00  0.76           N  
ATOM   1081  CA  VAL A  71      11.105  18.165  -3.390  1.00  0.76           C  
ATOM   1082  C   VAL A  71      12.355  18.055  -2.544  1.00  0.76           C  
ATOM   1083  O   VAL A  71      13.417  18.574  -2.898  1.00  0.76           O  
ATOM   1084  CB  VAL A  71      11.168  17.136  -4.535  1.00  0.76           C  
ATOM   1085  CG1 VAL A  71      12.298  17.459  -5.480  1.00  0.76           C  
ATOM   1086  CG2 VAL A  71      11.361  15.707  -3.965  1.00  0.76           C  
ATOM   1087  H   VAL A  71      11.690  19.940  -4.428  1.00  0.76           H  
ATOM   1088  HA  VAL A  71      10.251  17.926  -2.760  1.00  0.76           H  
ATOM   1089  HB  VAL A  71      10.266  17.201  -5.091  1.00  0.76           H  
ATOM   1090 1HG1 VAL A  71      12.308  16.732  -6.294  1.00  0.76           H  
ATOM   1091 2HG1 VAL A  71      12.155  18.460  -5.889  1.00  0.76           H  
ATOM   1092 3HG1 VAL A  71      13.245  17.416  -4.942  1.00  0.76           H  
ATOM   1093 1HG2 VAL A  71      11.380  14.984  -4.781  1.00  0.76           H  
ATOM   1094 2HG2 VAL A  71      12.291  15.641  -3.422  1.00  0.76           H  
ATOM   1095 3HG2 VAL A  71      10.534  15.477  -3.294  1.00  0.76           H  
ATOM   1096  N   ASP A  72      12.219  17.351  -1.431  1.00  0.80           N  
ATOM   1097  CA  ASP A  72      13.318  17.065  -0.544  1.00  0.80           C  
ATOM   1098  C   ASP A  72      13.453  15.558  -0.447  1.00  0.80           C  
ATOM   1099  O   ASP A  72      12.802  14.886   0.366  1.00  0.80           O  
ATOM   1100  CB  ASP A  72      13.102  17.707   0.825  1.00  0.80           C  
ATOM   1101  CG  ASP A  72      14.263  17.462   1.791  1.00  0.80           C  
ATOM   1102  OD1 ASP A  72      15.018  16.524   1.577  1.00  0.80           O  
ATOM   1103  OD2 ASP A  72      14.380  18.211   2.753  1.00  0.80           O  
ATOM   1104  H   ASP A  72      11.304  16.967  -1.205  1.00  0.80           H  
ATOM   1105  HA  ASP A  72      14.236  17.467  -0.973  1.00  0.80           H  
ATOM   1106 1HB  ASP A  72      12.967  18.784   0.700  1.00  0.80           H  
ATOM   1107 2HB  ASP A  72      12.183  17.310   1.268  1.00  0.80           H  
ATOM   1108  N   ARG A  73      14.338  15.031  -1.276  1.00  0.82           N  
ATOM   1109  CA  ARG A  73      14.526  13.602  -1.402  1.00  0.82           C  
ATOM   1110  C   ARG A  73      14.984  12.951  -0.101  1.00  0.82           C  
ATOM   1111  O   ARG A  73      14.586  11.829   0.201  1.00  0.82           O  
ATOM   1112  CB  ARG A  73      15.549  13.343  -2.492  1.00  0.82           C  
ATOM   1113  CG  ARG A  73      15.074  13.610  -3.920  1.00  0.82           C  
ATOM   1114  CD  ARG A  73      16.226  13.563  -4.878  1.00  0.82           C  
ATOM   1115  NE  ARG A  73      15.809  13.632  -6.276  1.00  0.82           N  
ATOM   1116  CZ  ARG A  73      16.566  14.137  -7.282  1.00  0.82           C  
ATOM   1117  NH1 ARG A  73      17.743  14.662  -6.999  1.00  0.82           N  
ATOM   1118  NH2 ARG A  73      16.155  14.111  -8.549  1.00  0.82           N  
ATOM   1119  H   ARG A  73      14.860  15.655  -1.877  1.00  0.82           H  
ATOM   1120  HA  ARG A  73      13.578  13.159  -1.699  1.00  0.82           H  
ATOM   1121 1HB  ARG A  73      16.430  13.958  -2.316  1.00  0.82           H  
ATOM   1122 2HB  ARG A  73      15.866  12.301  -2.444  1.00  0.82           H  
ATOM   1123 1HG  ARG A  73      14.343  12.855  -4.215  1.00  0.82           H  
ATOM   1124 2HG  ARG A  73      14.618  14.599  -3.976  1.00  0.82           H  
ATOM   1125 1HD  ARG A  73      16.886  14.406  -4.682  1.00  0.82           H  
ATOM   1126 2HD  ARG A  73      16.776  12.637  -4.735  1.00  0.82           H  
ATOM   1127  HE  ARG A  73      14.927  13.181  -6.513  1.00  0.82           H  
ATOM   1128 1HH1 ARG A  73      18.068  14.685  -6.043  1.00  0.82           H  
ATOM   1129 2HH1 ARG A  73      18.318  15.040  -7.738  1.00  0.82           H  
ATOM   1130 1HH2 ARG A  73      15.244  13.702  -8.821  1.00  0.82           H  
ATOM   1131 2HH2 ARG A  73      16.754  14.485  -9.268  1.00  0.82           H  
ATOM   1132  N   SER A  74      15.782  13.667   0.700  1.00  0.83           N  
ATOM   1133  CA  SER A  74      16.342  13.093   1.923  1.00  0.83           C  
ATOM   1134  C   SER A  74      15.290  12.797   2.994  1.00  0.83           C  
ATOM   1135  O   SER A  74      15.554  12.034   3.926  1.00  0.83           O  
ATOM   1136  CB  SER A  74      17.429  13.995   2.499  1.00  0.83           C  
ATOM   1137  OG  SER A  74      16.920  15.184   3.060  1.00  0.83           O  
ATOM   1138  H   SER A  74      16.012  14.625   0.455  1.00  0.83           H  
ATOM   1139  HA  SER A  74      16.811  12.146   1.657  1.00  0.83           H  
ATOM   1140 1HB  SER A  74      17.985  13.448   3.256  1.00  0.83           H  
ATOM   1141 2HB  SER A  74      18.127  14.247   1.705  1.00  0.83           H  
ATOM   1142  HG  SER A  74      16.281  15.577   2.417  1.00  0.83           H  
ATOM   1143  N   LYS A  75      14.107  13.406   2.878  1.00  0.82           N  
ATOM   1144  CA  LYS A  75      13.034  13.161   3.831  1.00  0.82           C  
ATOM   1145  C   LYS A  75      11.867  12.460   3.161  1.00  0.82           C  
ATOM   1146  O   LYS A  75      10.823  12.261   3.780  1.00  0.82           O  
ATOM   1147  CB  LYS A  75      12.524  14.457   4.476  1.00  0.82           C  
ATOM   1148  CG  LYS A  75      13.536  15.203   5.349  1.00  0.82           C  
ATOM   1149  CD  LYS A  75      12.839  16.292   6.191  1.00  0.82           C  
ATOM   1150  CE  LYS A  75      12.437  17.523   5.379  1.00  0.82           C  
ATOM   1151  NZ  LYS A  75      13.595  18.354   5.005  1.00  0.82           N  
ATOM   1152  H   LYS A  75      13.927  14.033   2.090  1.00  0.82           H  
ATOM   1153  HA  LYS A  75      13.407  12.507   4.618  1.00  0.82           H  
ATOM   1154 1HB  LYS A  75      12.205  15.146   3.685  1.00  0.82           H  
ATOM   1155 2HB  LYS A  75      11.649  14.240   5.086  1.00  0.82           H  
ATOM   1156 1HG  LYS A  75      14.046  14.501   6.006  1.00  0.82           H  
ATOM   1157 2HG  LYS A  75      14.280  15.680   4.699  1.00  0.82           H  
ATOM   1158 1HD  LYS A  75      11.937  15.872   6.640  1.00  0.82           H  
ATOM   1159 2HD  LYS A  75      13.506  16.608   6.992  1.00  0.82           H  
ATOM   1160 1HE  LYS A  75      11.938  17.200   4.466  1.00  0.82           H  
ATOM   1161 2HE  LYS A  75      11.745  18.124   5.968  1.00  0.82           H  
ATOM   1162 1HZ  LYS A  75      13.289  19.140   4.455  1.00  0.82           H  
ATOM   1163 2HZ  LYS A  75      14.079  18.678   5.814  1.00  0.82           H  
ATOM   1164 3HZ  LYS A  75      14.241  17.811   4.413  1.00  0.82           H  
ATOM   1165  N   ASN A  76      12.025  12.102   1.885  1.00  0.79           N  
ATOM   1166  CA  ASN A  76      10.924  11.556   1.102  1.00  0.79           C  
ATOM   1167  C   ASN A  76       9.693  12.486   1.116  1.00  0.79           C  
ATOM   1168  O   ASN A  76       8.566  12.023   1.328  1.00  0.79           O  
ATOM   1169  CB  ASN A  76      10.549  10.162   1.572  1.00  0.79           C  
ATOM   1170  CG  ASN A  76      11.657   9.157   1.363  1.00  0.79           C  
ATOM   1171  OD1 ASN A  76      12.296   9.114   0.303  1.00  0.79           O  
ATOM   1172  ND2 ASN A  76      11.897   8.343   2.363  1.00  0.79           N  
ATOM   1173  H   ASN A  76      12.931  12.206   1.431  1.00  0.79           H  
ATOM   1174  HA  ASN A  76      11.269  11.476   0.074  1.00  0.79           H  
ATOM   1175 1HB  ASN A  76      10.268  10.167   2.621  1.00  0.79           H  
ATOM   1176 2HB  ASN A  76       9.676   9.825   1.014  1.00  0.79           H  
ATOM   1177 1HD2 ASN A  76      12.617   7.655   2.285  1.00  0.79           H  
ATOM   1178 2HD2 ASN A  76      11.355   8.410   3.201  1.00  0.79           H  
ATOM   1179  N   GLN A  77       9.906  13.806   0.930  1.00  0.74           N  
ATOM   1180  CA  GLN A  77       8.781  14.759   0.957  1.00  0.74           C  
ATOM   1181  C   GLN A  77       8.691  15.757  -0.199  1.00  0.74           C  
ATOM   1182  O   GLN A  77       9.694  16.218  -0.752  1.00  0.74           O  
ATOM   1183  CB  GLN A  77       8.808  15.617   2.241  1.00  0.74           C  
ATOM   1184  CG  GLN A  77       8.636  14.866   3.536  1.00  0.74           C  
ATOM   1185  CD  GLN A  77       8.643  15.740   4.754  1.00  0.74           C  
ATOM   1186  OE1 GLN A  77       9.446  16.673   4.889  1.00  0.74           O  
ATOM   1187  NE2 GLN A  77       7.727  15.445   5.669  1.00  0.74           N  
ATOM   1188  H   GLN A  77      10.857  14.146   0.768  1.00  0.74           H  
ATOM   1189  HA  GLN A  77       7.863  14.178   0.947  1.00  0.74           H  
ATOM   1190 1HB  GLN A  77       9.754  16.153   2.293  1.00  0.74           H  
ATOM   1191 2HB  GLN A  77       8.013  16.360   2.183  1.00  0.74           H  
ATOM   1192 1HG  GLN A  77       7.698  14.354   3.517  1.00  0.74           H  
ATOM   1193 2HG  GLN A  77       9.429  14.165   3.633  1.00  0.74           H  
ATOM   1194 1HE2 GLN A  77       7.663  15.981   6.511  1.00  0.74           H  
ATOM   1195 2HE2 GLN A  77       7.079  14.678   5.503  1.00  0.74           H  
ATOM   1196  N   PHE A  78       7.459  16.168  -0.489  1.00  0.70           N  
ATOM   1197  CA  PHE A  78       7.196  17.248  -1.438  1.00  0.70           C  
ATOM   1198  C   PHE A  78       6.533  18.390  -0.723  1.00  0.70           C  
ATOM   1199  O   PHE A  78       5.826  18.198   0.268  1.00  0.70           O  
ATOM   1200  CB  PHE A  78       6.313  16.819  -2.606  1.00  0.70           C  
ATOM   1201  CG  PHE A  78       6.929  15.873  -3.401  1.00  0.70           C  
ATOM   1202  CD1 PHE A  78       6.837  14.569  -3.088  1.00  0.70           C  
ATOM   1203  CD2 PHE A  78       7.642  16.274  -4.478  1.00  0.70           C  
ATOM   1204  CE1 PHE A  78       7.472  13.686  -3.834  1.00  0.70           C  
ATOM   1205  CE2 PHE A  78       8.283  15.380  -5.241  1.00  0.70           C  
ATOM   1206  CZ  PHE A  78       8.217  14.093  -4.909  1.00  0.70           C  
ATOM   1207  H   PHE A  78       6.676  15.711  -0.018  1.00  0.70           H  
ATOM   1208  HA  PHE A  78       8.141  17.607  -1.840  1.00  0.70           H  
ATOM   1209 1HB  PHE A  78       5.383  16.409  -2.248  1.00  0.70           H  
ATOM   1210 2HB  PHE A  78       6.079  17.688  -3.222  1.00  0.70           H  
ATOM   1211  HD1 PHE A  78       6.252  14.252  -2.218  1.00  0.70           H  
ATOM   1212  HD2 PHE A  78       7.692  17.330  -4.695  1.00  0.70           H  
ATOM   1213  HE1 PHE A  78       7.407  12.650  -3.591  1.00  0.70           H  
ATOM   1214  HE2 PHE A  78       8.865  15.691  -6.104  1.00  0.70           H  
ATOM   1215  HZ  PHE A  78       8.749  13.364  -5.506  1.00  0.70           H  
ATOM   1216  N   SER A  79       6.725  19.587  -1.229  1.00  0.67           N  
ATOM   1217  CA  SER A  79       6.057  20.704  -0.607  1.00  0.67           C  
ATOM   1218  C   SER A  79       5.543  21.714  -1.594  1.00  0.67           C  
ATOM   1219  O   SER A  79       6.048  21.858  -2.710  1.00  0.67           O  
ATOM   1220  CB  SER A  79       7.005  21.394   0.354  1.00  0.67           C  
ATOM   1221  OG  SER A  79       8.098  21.951  -0.323  1.00  0.67           O  
ATOM   1222  H   SER A  79       7.347  19.714  -2.027  1.00  0.67           H  
ATOM   1223  HA  SER A  79       5.203  20.328  -0.051  1.00  0.67           H  
ATOM   1224 1HB  SER A  79       6.465  22.177   0.891  1.00  0.67           H  
ATOM   1225 2HB  SER A  79       7.357  20.675   1.092  1.00  0.67           H  
ATOM   1226  HG  SER A  79       8.556  21.206  -0.735  1.00  0.67           H  
ATOM   1227  N   LEU A  80       4.557  22.458  -1.132  1.00  0.64           N  
ATOM   1228  CA  LEU A  80       3.964  23.532  -1.894  1.00  0.64           C  
ATOM   1229  C   LEU A  80       3.874  24.770  -1.039  1.00  0.64           C  
ATOM   1230  O   LEU A  80       3.325  24.740   0.065  1.00  0.64           O  
ATOM   1231  CB  LEU A  80       2.567  23.112  -2.367  1.00  0.64           C  
ATOM   1232  CG  LEU A  80       1.813  24.100  -3.246  1.00  0.64           C  
ATOM   1233  CD1 LEU A  80       0.908  23.335  -4.134  1.00  0.64           C  
ATOM   1234  CD2 LEU A  80       0.979  25.087  -2.383  1.00  0.64           C  
ATOM   1235  H   LEU A  80       4.202  22.251  -0.199  1.00  0.64           H  
ATOM   1236  HA  LEU A  80       4.589  23.748  -2.758  1.00  0.64           H  
ATOM   1237 1HB  LEU A  80       2.674  22.199  -2.942  1.00  0.64           H  
ATOM   1238 2HB  LEU A  80       1.952  22.896  -1.500  1.00  0.64           H  
ATOM   1239  HG  LEU A  80       2.523  24.649  -3.854  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  80       0.391  24.022  -4.760  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  80       1.496  22.659  -4.740  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  80       0.196  22.770  -3.534  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  80       0.444  25.778  -3.039  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  80       0.261  24.530  -1.780  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  80       1.632  25.654  -1.726  1.00  0.64           H  
ATOM   1246  N   LYS A  81       4.385  25.872  -1.561  1.00  0.63           N  
ATOM   1247  CA  LYS A  81       4.350  27.122  -0.836  1.00  0.63           C  
ATOM   1248  C   LYS A  81       3.658  28.194  -1.657  1.00  0.63           C  
ATOM   1249  O   LYS A  81       4.083  28.499  -2.771  1.00  0.63           O  
ATOM   1250  CB  LYS A  81       5.777  27.549  -0.475  1.00  0.63           C  
ATOM   1251  CG  LYS A  81       5.882  28.845   0.329  1.00  0.63           C  
ATOM   1252  CD  LYS A  81       7.349  29.169   0.630  1.00  0.63           C  
ATOM   1253  CE  LYS A  81       7.499  30.461   1.413  1.00  0.63           C  
ATOM   1254  NZ  LYS A  81       8.932  30.791   1.669  1.00  0.63           N  
ATOM   1255  H   LYS A  81       4.841  25.829  -2.470  1.00  0.63           H  
ATOM   1256  HA  LYS A  81       3.787  26.981   0.077  1.00  0.63           H  
ATOM   1257 1HB  LYS A  81       6.247  26.761   0.115  1.00  0.63           H  
ATOM   1258 2HB  LYS A  81       6.362  27.667  -1.388  1.00  0.63           H  
ATOM   1259 1HG  LYS A  81       5.436  29.668  -0.238  1.00  0.63           H  
ATOM   1260 2HG  LYS A  81       5.329  28.733   1.265  1.00  0.63           H  
ATOM   1261 1HD  LYS A  81       7.787  28.354   1.208  1.00  0.63           H  
ATOM   1262 2HD  LYS A  81       7.897  29.262  -0.308  1.00  0.63           H  
ATOM   1263 1HE  LYS A  81       7.039  31.277   0.853  1.00  0.63           H  
ATOM   1264 2HE  LYS A  81       6.992  30.356   2.368  1.00  0.63           H  
ATOM   1265 1HZ  LYS A  81       8.991  31.652   2.194  1.00  0.63           H  
ATOM   1266 2HZ  LYS A  81       9.360  30.044   2.199  1.00  0.63           H  
ATOM   1267 3HZ  LYS A  81       9.416  30.899   0.790  1.00  0.63           H  
ATOM   1268  N   MET A  82       2.569  28.745  -1.121  1.00  0.63           N  
ATOM   1269  CA  MET A  82       1.822  29.792  -1.812  1.00  0.63           C  
ATOM   1270  C   MET A  82       2.054  31.088  -1.056  1.00  0.63           C  
ATOM   1271  O   MET A  82       1.630  31.230   0.093  1.00  0.63           O  
ATOM   1272  CB  MET A  82       0.342  29.422  -1.896  1.00  0.63           C  
ATOM   1273  CG  MET A  82      -0.556  30.388  -2.662  1.00  0.63           C  
ATOM   1274  SD  MET A  82      -2.291  29.799  -2.724  1.00  0.63           S  
ATOM   1275  CE  MET A  82      -2.229  28.367  -3.826  1.00  0.63           C  
ATOM   1276  H   MET A  82       2.276  28.438  -0.195  1.00  0.63           H  
ATOM   1277  HA  MET A  82       2.214  29.914  -2.815  1.00  0.63           H  
ATOM   1278 1HB  MET A  82       0.238  28.434  -2.337  1.00  0.63           H  
ATOM   1279 2HB  MET A  82      -0.054  29.370  -0.909  1.00  0.63           H  
ATOM   1280 1HG  MET A  82      -0.542  31.363  -2.167  1.00  0.63           H  
ATOM   1281 2HG  MET A  82      -0.195  30.522  -3.677  1.00  0.63           H  
ATOM   1282 1HE  MET A  82      -3.231  27.942  -3.920  1.00  0.63           H  
ATOM   1283 2HE  MET A  82      -1.883  28.681  -4.803  1.00  0.63           H  
ATOM   1284 3HE  MET A  82      -1.551  27.616  -3.419  1.00  0.63           H  
ATOM   1285  N   THR A  83       2.755  32.024  -1.688  1.00  0.64           N  
ATOM   1286  CA  THR A  83       3.201  33.244  -1.021  1.00  0.64           C  
ATOM   1287  C   THR A  83       2.089  34.146  -0.535  1.00  0.64           C  
ATOM   1288  O   THR A  83       2.141  34.647   0.590  1.00  0.64           O  
ATOM   1289  CB  THR A  83       4.102  34.066  -1.945  1.00  0.64           C  
ATOM   1290  OG1 THR A  83       5.259  33.298  -2.297  1.00  0.64           O  
ATOM   1291  CG2 THR A  83       4.530  35.346  -1.248  1.00  0.64           C  
ATOM   1292  H   THR A  83       3.029  31.858  -2.656  1.00  0.64           H  
ATOM   1293  HA  THR A  83       3.792  32.951  -0.154  1.00  0.64           H  
ATOM   1294  HB  THR A  83       3.555  34.315  -2.858  1.00  0.64           H  
ATOM   1295  HG1 THR A  83       4.992  32.576  -2.893  1.00  0.64           H  
ATOM   1296 1HG2 THR A  83       5.167  35.926  -1.913  1.00  0.64           H  
ATOM   1297 2HG2 THR A  83       3.646  35.931  -0.989  1.00  0.64           H  
ATOM   1298 3HG2 THR A  83       5.078  35.097  -0.340  1.00  0.64           H  
ATOM   1299  N   SER A  84       1.096  34.359  -1.391  1.00  0.68           N  
ATOM   1300  CA  SER A  84      -0.019  35.231  -1.072  1.00  0.68           C  
ATOM   1301  C   SER A  84      -1.316  34.515  -1.372  1.00  0.68           C  
ATOM   1302  O   SER A  84      -1.751  34.424  -2.522  1.00  0.68           O  
ATOM   1303  CB  SER A  84       0.068  36.509  -1.897  1.00  0.68           C  
ATOM   1304  OG  SER A  84      -1.026  37.348  -1.653  1.00  0.68           O  
ATOM   1305  H   SER A  84       1.122  33.895  -2.283  1.00  0.68           H  
ATOM   1306  HA  SER A  84       0.006  35.474  -0.007  1.00  0.68           H  
ATOM   1307 1HB  SER A  84       0.993  37.032  -1.657  1.00  0.68           H  
ATOM   1308 2HB  SER A  84       0.102  36.252  -2.956  1.00  0.68           H  
ATOM   1309  HG  SER A  84      -1.810  36.821  -1.832  1.00  0.68           H  
ATOM   1310  N   VAL A  85      -1.937  34.042  -0.317  1.00  0.71           N  
ATOM   1311  CA  VAL A  85      -3.162  33.276  -0.378  1.00  0.71           C  
ATOM   1312  C   VAL A  85      -4.358  34.206  -0.428  1.00  0.71           C  
ATOM   1313  O   VAL A  85      -4.403  35.189   0.306  1.00  0.71           O  
ATOM   1314  CB  VAL A  85      -3.209  32.394   0.858  1.00  0.71           C  
ATOM   1315  CG1 VAL A  85      -4.440  31.656   0.924  1.00  0.71           C  
ATOM   1316  CG2 VAL A  85      -2.045  31.448   0.832  1.00  0.71           C  
ATOM   1317  H   VAL A  85      -1.503  34.156   0.604  1.00  0.71           H  
ATOM   1318  HA  VAL A  85      -3.153  32.655  -1.278  1.00  0.71           H  
ATOM   1319  HB  VAL A  85      -3.144  33.028   1.747  1.00  0.71           H  
ATOM   1320 1HG1 VAL A  85      -4.438  31.047   1.823  1.00  0.71           H  
ATOM   1321 2HG1 VAL A  85      -5.256  32.365   0.953  1.00  0.71           H  
ATOM   1322 3HG1 VAL A  85      -4.529  31.019   0.045  1.00  0.71           H  
ATOM   1323 1HG2 VAL A  85      -2.080  30.871   1.715  1.00  0.71           H  
ATOM   1324 2HG2 VAL A  85      -2.113  30.809  -0.027  1.00  0.71           H  
ATOM   1325 3HG2 VAL A  85      -1.106  31.994   0.795  1.00  0.71           H  
ATOM   1326  N   THR A  86      -5.307  33.969  -1.317  1.00  0.75           N  
ATOM   1327  CA  THR A  86      -6.449  34.877  -1.361  1.00  0.75           C  
ATOM   1328  C   THR A  86      -7.748  34.134  -1.175  1.00  0.75           C  
ATOM   1329  O   THR A  86      -7.783  32.906  -1.064  1.00  0.75           O  
ATOM   1330  CB  THR A  86      -6.523  35.651  -2.700  1.00  0.75           C  
ATOM   1331  OG1 THR A  86      -6.864  34.765  -3.763  1.00  0.75           O  
ATOM   1332  CG2 THR A  86      -5.168  36.292  -3.002  1.00  0.75           C  
ATOM   1333  H   THR A  86      -5.247  33.168  -1.963  1.00  0.75           H  
ATOM   1334  HA  THR A  86      -6.367  35.598  -0.552  1.00  0.75           H  
ATOM   1335  HB  THR A  86      -7.281  36.426  -2.629  1.00  0.75           H  
ATOM   1336  HG1 THR A  86      -7.779  34.413  -3.606  1.00  0.75           H  
ATOM   1337 1HG2 THR A  86      -5.228  36.837  -3.941  1.00  0.75           H  
ATOM   1338 2HG2 THR A  86      -4.902  36.977  -2.197  1.00  0.75           H  
ATOM   1339 3HG2 THR A  86      -4.406  35.516  -3.083  1.00  0.75           H  
ATOM   1340  N   ALA A  87      -8.835  34.872  -1.102  1.00  0.76           N  
ATOM   1341  CA  ALA A  87     -10.098  34.188  -1.086  1.00  0.76           C  
ATOM   1342  C   ALA A  87     -10.128  33.465  -2.413  1.00  0.76           C  
ATOM   1343  O   ALA A  87      -9.415  33.864  -3.335  1.00  0.76           O  
ATOM   1344  CB  ALA A  87     -11.261  35.122  -0.892  1.00  0.76           C  
ATOM   1345  H   ALA A  87      -8.787  35.881  -1.128  1.00  0.76           H  
ATOM   1346  HA  ALA A  87     -10.099  33.447  -0.285  1.00  0.76           H  
ATOM   1347 1HB  ALA A  87     -12.191  34.555  -0.914  1.00  0.76           H  
ATOM   1348 2HB  ALA A  87     -11.166  35.625   0.072  1.00  0.76           H  
ATOM   1349 3HB  ALA A  87     -11.270  35.863  -1.690  1.00  0.76           H  
ATOM   1350  N   ALA A  88     -10.870  32.374  -2.483  1.00  0.76           N  
ATOM   1351  CA  ALA A  88     -10.948  31.464  -3.637  1.00  0.76           C  
ATOM   1352  C   ALA A  88      -9.740  30.518  -3.720  1.00  0.76           C  
ATOM   1353  O   ALA A  88      -9.722  29.627  -4.566  1.00  0.76           O  
ATOM   1354  CB  ALA A  88     -11.060  32.217  -4.964  1.00  0.76           C  
ATOM   1355  H   ALA A  88     -11.429  32.144  -1.673  1.00  0.76           H  
ATOM   1356  HA  ALA A  88     -11.847  30.860  -3.510  1.00  0.76           H  
ATOM   1357 1HB  ALA A  88     -11.169  31.489  -5.765  1.00  0.76           H  
ATOM   1358 2HB  ALA A  88     -11.936  32.863  -4.942  1.00  0.76           H  
ATOM   1359 3HB  ALA A  88     -10.189  32.810  -5.180  1.00  0.76           H  
ATOM   1360  N   ASP A  89      -8.812  30.600  -2.751  1.00  0.73           N  
ATOM   1361  CA  ASP A  89      -7.763  29.588  -2.624  1.00  0.73           C  
ATOM   1362  C   ASP A  89      -8.183  28.603  -1.532  1.00  0.73           C  
ATOM   1363  O   ASP A  89      -7.402  27.735  -1.118  1.00  0.73           O  
ATOM   1364  CB  ASP A  89      -6.361  30.177  -2.356  1.00  0.73           C  
ATOM   1365  CG  ASP A  89      -5.740  30.936  -3.573  1.00  0.73           C  
ATOM   1366  OD1 ASP A  89      -5.810  30.431  -4.696  1.00  0.73           O  
ATOM   1367  OD2 ASP A  89      -5.162  31.986  -3.362  1.00  0.73           O  
ATOM   1368  H   ASP A  89      -8.798  31.386  -2.098  1.00  0.73           H  
ATOM   1369  HA  ASP A  89      -7.710  29.035  -3.554  1.00  0.73           H  
ATOM   1370 1HB  ASP A  89      -6.425  30.869  -1.523  1.00  0.73           H  
ATOM   1371 2HB  ASP A  89      -5.679  29.382  -2.060  1.00  0.73           H  
ATOM   1372  N   THR A  90      -9.456  28.739  -1.115  1.00  0.70           N  
ATOM   1373  CA  THR A  90     -10.099  27.862  -0.146  1.00  0.70           C  
ATOM   1374  C   THR A  90     -10.479  26.587  -0.867  1.00  0.70           C  
ATOM   1375  O   THR A  90     -11.252  26.607  -1.829  1.00  0.70           O  
ATOM   1376  CB  THR A  90     -11.380  28.497   0.445  1.00  0.70           C  
ATOM   1377  OG1 THR A  90     -11.072  29.711   1.178  1.00  0.70           O  
ATOM   1378  CG2 THR A  90     -12.161  27.490   1.296  1.00  0.70           C  
ATOM   1379  H   THR A  90      -9.999  29.482  -1.518  1.00  0.70           H  
ATOM   1380  HA  THR A  90      -9.394  27.634   0.646  1.00  0.70           H  
ATOM   1381  HB  THR A  90     -12.023  28.782  -0.385  1.00  0.70           H  
ATOM   1382  HG1 THR A  90     -11.899  30.135   1.457  1.00  0.70           H  
ATOM   1383 1HG2 THR A  90     -13.075  27.953   1.661  1.00  0.70           H  
ATOM   1384 2HG2 THR A  90     -12.414  26.627   0.679  1.00  0.70           H  
ATOM   1385 3HG2 THR A  90     -11.589  27.151   2.118  1.00  0.70           H  
ATOM   1386  N   ALA A  91      -9.898  25.487  -0.425  1.00  0.67           N  
ATOM   1387  CA  ALA A  91     -10.067  24.232  -1.134  1.00  0.67           C  
ATOM   1388  C   ALA A  91      -9.454  23.063  -0.418  1.00  0.67           C  
ATOM   1389  O   ALA A  91      -8.652  23.233   0.504  1.00  0.67           O  
ATOM   1390  CB  ALA A  91      -9.426  24.326  -2.484  1.00  0.67           C  
ATOM   1391  H   ALA A  91      -9.331  25.552   0.422  1.00  0.67           H  
ATOM   1392  HA  ALA A  91     -11.129  24.037  -1.230  1.00  0.67           H  
ATOM   1393 1HB  ALA A  91      -9.565  23.388  -2.999  1.00  0.67           H  
ATOM   1394 2HB  ALA A  91      -9.843  25.127  -3.080  1.00  0.67           H  
ATOM   1395 3HB  ALA A  91      -8.379  24.508  -2.320  1.00  0.67           H  
ATOM   1396  N   ARG A  92      -9.786  21.862  -0.869  1.00  0.64           N  
ATOM   1397  CA  ARG A  92      -9.031  20.721  -0.385  1.00  0.64           C  
ATOM   1398  C   ARG A  92      -7.860  20.502  -1.349  1.00  0.64           C  
ATOM   1399  O   ARG A  92      -8.044  20.439  -2.567  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      -9.922  19.501  -0.258  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      -9.282  18.223   0.335  1.00  0.64           C  
ATOM   1402  CD  ARG A  92     -10.373  17.207   0.567  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      -9.923  15.879   1.029  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92     -10.772  14.846   1.230  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92     -12.062  15.001   1.024  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92     -10.305  13.685   1.631  1.00  0.64           N  
ATOM   1407  H   ARG A  92     -10.506  21.743  -1.588  1.00  0.64           H  
ATOM   1408  HA  ARG A  92      -8.627  20.945   0.595  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92     -10.776  19.751   0.367  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92     -10.309  19.241  -1.247  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92      -8.530  17.820  -0.341  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      -8.813  18.460   1.293  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92     -11.041  17.607   1.328  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92     -10.936  17.074  -0.350  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      -8.919  15.688   1.202  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92     -12.419  15.893   0.715  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92     -12.692  14.228   1.175  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      -9.295  13.591   1.780  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92     -10.926  12.908   1.785  1.00  0.64           H  
ATOM   1420  N   TYR A  93      -6.652  20.446  -0.816  1.00  0.65           N  
ATOM   1421  CA  TYR A  93      -5.460  20.264  -1.636  1.00  0.65           C  
ATOM   1422  C   TYR A  93      -5.010  18.836  -1.537  1.00  0.65           C  
ATOM   1423  O   TYR A  93      -5.057  18.253  -0.459  1.00  0.65           O  
ATOM   1424  CB  TYR A  93      -4.357  21.205  -1.161  1.00  0.65           C  
ATOM   1425  CG  TYR A  93      -4.588  22.677  -1.493  1.00  0.65           C  
ATOM   1426  CD1 TYR A  93      -5.484  23.432  -0.749  1.00  0.65           C  
ATOM   1427  CD2 TYR A  93      -3.849  23.284  -2.514  1.00  0.65           C  
ATOM   1428  CE1 TYR A  93      -5.675  24.767  -1.047  1.00  0.65           C  
ATOM   1429  CE2 TYR A  93      -4.029  24.625  -2.793  1.00  0.65           C  
ATOM   1430  CZ  TYR A  93      -4.955  25.366  -2.063  1.00  0.65           C  
ATOM   1431  OH  TYR A  93      -5.186  26.704  -2.360  1.00  0.65           O  
ATOM   1432  H   TYR A  93      -6.558  20.531   0.195  1.00  0.65           H  
ATOM   1433  HA  TYR A  93      -5.697  20.474  -2.675  1.00  0.65           H  
ATOM   1434 1HB  TYR A  93      -4.262  21.114  -0.076  1.00  0.65           H  
ATOM   1435 2HB  TYR A  93      -3.408  20.898  -1.602  1.00  0.65           H  
ATOM   1436  HD1 TYR A  93      -6.057  22.966   0.058  1.00  0.65           H  
ATOM   1437  HD2 TYR A  93      -3.130  22.697  -3.091  1.00  0.65           H  
ATOM   1438  HE1 TYR A  93      -6.397  25.355  -0.488  1.00  0.65           H  
ATOM   1439  HE2 TYR A  93      -3.457  25.095  -3.594  1.00  0.65           H  
ATOM   1440  HH  TYR A  93      -5.922  27.047  -1.786  1.00  0.65           H  
ATOM   1441  N   PHE A  94      -4.549  18.262  -2.633  1.00  0.69           N  
ATOM   1442  CA  PHE A  94      -4.096  16.885  -2.548  1.00  0.69           C  
ATOM   1443  C   PHE A  94      -2.731  16.711  -3.160  1.00  0.69           C  
ATOM   1444  O   PHE A  94      -2.362  17.373  -4.131  1.00  0.69           O  
ATOM   1445  CB  PHE A  94      -5.019  15.933  -3.303  1.00  0.69           C  
ATOM   1446  CG  PHE A  94      -6.454  15.942  -2.942  1.00  0.69           C  
ATOM   1447  CD1 PHE A  94      -7.306  16.878  -3.535  1.00  0.69           C  
ATOM   1448  CD2 PHE A  94      -6.986  15.004  -2.094  1.00  0.69           C  
ATOM   1449  CE1 PHE A  94      -8.645  16.869  -3.278  1.00  0.69           C  
ATOM   1450  CE2 PHE A  94      -8.333  14.990  -1.833  1.00  0.69           C  
ATOM   1451  CZ  PHE A  94      -9.166  15.925  -2.434  1.00  0.69           C  
ATOM   1452  H   PHE A  94      -4.527  18.786  -3.508  1.00  0.69           H  
ATOM   1453  HA  PHE A  94      -4.036  16.588  -1.509  1.00  0.69           H  
ATOM   1454 1HB  PHE A  94      -4.935  16.086  -4.322  1.00  0.69           H  
ATOM   1455 2HB  PHE A  94      -4.657  14.918  -3.131  1.00  0.69           H  
ATOM   1456  HD1 PHE A  94      -6.899  17.622  -4.215  1.00  0.69           H  
ATOM   1457  HD2 PHE A  94      -6.332  14.256  -1.636  1.00  0.69           H  
ATOM   1458  HE1 PHE A  94      -9.294  17.601  -3.748  1.00  0.69           H  
ATOM   1459  HE2 PHE A  94      -8.746  14.235  -1.162  1.00  0.69           H  
ATOM   1460  HZ  PHE A  94     -10.235  15.911  -2.239  1.00  0.69           H  
ATOM   1461  N   CYS A  95      -2.015  15.756  -2.613  1.00  0.79           N  
ATOM   1462  CA  CYS A  95      -0.752  15.283  -3.144  1.00  0.79           C  
ATOM   1463  C   CYS A  95      -1.001  13.998  -3.891  1.00  0.79           C  
ATOM   1464  O   CYS A  95      -1.701  13.103  -3.393  1.00  0.79           O  
ATOM   1465  CB  CYS A  95       0.238  15.061  -2.044  1.00  0.79           C  
ATOM   1466  SG  CYS A  95       1.818  14.381  -2.546  1.00  0.79           S  
ATOM   1467  H   CYS A  95      -2.382  15.301  -1.791  1.00  0.79           H  
ATOM   1468  HA  CYS A  95      -0.350  16.026  -3.836  1.00  0.79           H  
ATOM   1469 1HB  CYS A  95       0.409  16.018  -1.570  1.00  0.79           H  
ATOM   1470 2HB  CYS A  95      -0.194  14.395  -1.299  1.00  0.79           H  
ATOM   1471  N   ALA A  96      -0.459  13.906  -5.093  1.00  0.98           N  
ATOM   1472  CA  ALA A  96      -0.688  12.716  -5.883  1.00  0.98           C  
ATOM   1473  C   ALA A  96       0.533  12.248  -6.646  1.00  0.98           C  
ATOM   1474  O   ALA A  96       1.416  13.023  -7.021  1.00  0.98           O  
ATOM   1475  CB  ALA A  96      -1.810  12.991  -6.859  1.00  0.98           C  
ATOM   1476  H   ALA A  96       0.078  14.688  -5.466  1.00  0.98           H  
ATOM   1477  HA  ALA A  96      -0.980  11.920  -5.206  1.00  0.98           H  
ATOM   1478 1HB  ALA A  96      -2.031  12.082  -7.429  1.00  0.98           H  
ATOM   1479 2HB  ALA A  96      -2.673  13.293  -6.300  1.00  0.98           H  
ATOM   1480 3HB  ALA A  96      -1.521  13.788  -7.535  1.00  0.98           H  
ATOM   1481  N   ARG A  97       0.557  10.947  -6.891  1.00  1.31           N  
ATOM   1482  CA  ARG A  97       1.602  10.292  -7.658  1.00  1.31           C  
ATOM   1483  C   ARG A  97       1.079   9.798  -8.998  1.00  1.31           C  
ATOM   1484  O   ARG A  97       0.003   9.189  -9.064  1.00  1.31           O  
ATOM   1485  CB  ARG A  97       2.148   9.119  -6.886  1.00  1.31           C  
ATOM   1486  CG  ARG A  97       3.219   8.340  -7.589  1.00  1.31           C  
ATOM   1487  CD  ARG A  97       3.817   7.326  -6.707  1.00  1.31           C  
ATOM   1488  NE  ARG A  97       2.862   6.328  -6.241  1.00  1.31           N  
ATOM   1489  CZ  ARG A  97       2.600   5.175  -6.875  1.00  1.31           C  
ATOM   1490  NH1 ARG A  97       3.210   4.912  -7.990  1.00  1.31           N  
ATOM   1491  NH2 ARG A  97       1.734   4.318  -6.375  1.00  1.31           N  
ATOM   1492  H   ARG A  97      -0.207  10.384  -6.522  1.00  1.31           H  
ATOM   1493  HA  ARG A  97       2.411  11.004  -7.837  1.00  1.31           H  
ATOM   1494 1HB  ARG A  97       2.532   9.447  -5.949  1.00  1.31           H  
ATOM   1495 2HB  ARG A  97       1.332   8.429  -6.671  1.00  1.31           H  
ATOM   1496 1HG  ARG A  97       2.816   7.844  -8.471  1.00  1.31           H  
ATOM   1497 2HG  ARG A  97       4.002   9.039  -7.889  1.00  1.31           H  
ATOM   1498 1HD  ARG A  97       4.592   6.816  -7.254  1.00  1.31           H  
ATOM   1499 2HD  ARG A  97       4.242   7.789  -5.855  1.00  1.31           H  
ATOM   1500  HE  ARG A  97       2.373   6.513  -5.376  1.00  1.31           H  
ATOM   1501 1HH1 ARG A  97       3.855   5.598  -8.369  1.00  1.31           H  
ATOM   1502 2HH1 ARG A  97       3.027   4.051  -8.484  1.00  1.31           H  
ATOM   1503 1HH2 ARG A  97       1.257   4.530  -5.512  1.00  1.31           H  
ATOM   1504 2HH2 ARG A  97       1.550   3.446  -6.850  1.00  1.31           H  
ATOM   1505  N   GLN A  98       1.855  10.051 -10.055  1.00  1.83           N  
ATOM   1506  CA  GLN A  98       1.542   9.613 -11.419  1.00  1.83           C  
ATOM   1507  C   GLN A  98       2.485   8.486 -11.864  1.00  1.83           C  
ATOM   1508  O   GLN A  98       3.728   8.611 -11.855  1.00  1.83           O  
ATOM   1509  CB  GLN A  98       1.624  10.802 -12.365  1.00  1.83           C  
ATOM   1510  CG  GLN A  98       1.279  10.546 -13.816  1.00  1.83           C  
ATOM   1511  CD  GLN A  98       1.458  11.835 -14.621  1.00  1.83           C  
ATOM   1512  OE1 GLN A  98       2.353  12.633 -14.305  1.00  1.83           O  
ATOM   1513  NE2 GLN A  98       0.629  12.059 -15.622  1.00  1.83           N  
ATOM   1514  H   GLN A  98       2.714  10.581  -9.903  1.00  1.83           H  
ATOM   1515  HA  GLN A  98       0.522   9.221 -11.438  1.00  1.83           H  
ATOM   1516 1HB  GLN A  98       0.953  11.582 -12.008  1.00  1.83           H  
ATOM   1517 2HB  GLN A  98       2.605  11.198 -12.327  1.00  1.83           H  
ATOM   1518 1HG  GLN A  98       1.942   9.781 -14.226  1.00  1.83           H  
ATOM   1519 2HG  GLN A  98       0.236  10.224 -13.895  1.00  1.83           H  
ATOM   1520 1HE2 GLN A  98       0.721  12.882 -16.176  1.00  1.83           H  
ATOM   1521 2HE2 GLN A  98      -0.100  11.391 -15.859  1.00  1.83           H  
ATOM   1522  N   GLY A  99       1.877   7.373 -12.281  1.00  2.60           N  
ATOM   1523  CA  GLY A  99       2.593   6.136 -12.599  1.00  2.60           C  
ATOM   1524  C   GLY A  99       3.408   6.039 -13.877  1.00  2.60           C  
ATOM   1525  O   GLY A  99       3.138   5.180 -14.711  1.00  2.60           O  
ATOM   1526  H   GLY A  99       0.844   7.348 -12.306  1.00  2.60           H  
ATOM   1527 1HA  GLY A  99       3.228   5.892 -11.761  1.00  2.60           H  
ATOM   1528 2HA  GLY A  99       1.885   5.334 -12.627  1.00  2.60           H  
ATOM   1529  N   ILE A 100       4.448   6.863 -13.990  1.00  3.58           N  
ATOM   1530  CA  ILE A 100       5.474   6.809 -15.059  1.00  3.58           C  
ATOM   1531  C   ILE A 100       5.085   6.923 -16.539  1.00  3.58           C  
ATOM   1532  O   ILE A 100       5.690   7.690 -17.296  1.00  3.58           O  
ATOM   1533  CB  ILE A 100       6.261   5.488 -14.924  1.00  3.58           C  
ATOM   1534  CG1 ILE A 100       7.011   5.507 -13.630  1.00  3.58           C  
ATOM   1535  CG2 ILE A 100       7.220   5.295 -16.109  1.00  3.58           C  
ATOM   1536  CD1 ILE A 100       7.576   4.177 -13.225  1.00  3.58           C  
ATOM   1537  H   ILE A 100       4.532   7.557 -13.251  1.00  3.58           H  
ATOM   1538  HA  ILE A 100       6.165   7.619 -14.850  1.00  3.58           H  
ATOM   1539  HB  ILE A 100       5.577   4.650 -14.895  1.00  3.58           H  
ATOM   1540 1HG1 ILE A 100       7.835   6.212 -13.721  1.00  3.58           H  
ATOM   1541 2HG1 ILE A 100       6.356   5.861 -12.863  1.00  3.58           H  
ATOM   1542 1HG2 ILE A 100       7.759   4.359 -15.984  1.00  3.58           H  
ATOM   1543 2HG2 ILE A 100       6.667   5.260 -17.041  1.00  3.58           H  
ATOM   1544 3HG2 ILE A 100       7.927   6.121 -16.140  1.00  3.58           H  
ATOM   1545 1HD1 ILE A 100       8.110   4.291 -12.276  1.00  3.58           H  
ATOM   1546 2HD1 ILE A 100       6.767   3.458 -13.104  1.00  3.58           H  
ATOM   1547 3HD1 ILE A 100       8.264   3.826 -13.989  1.00  3.58           H  
ATOM   1548  N   PHE A 101       4.125   6.134 -16.977  1.00  4.59           N  
ATOM   1549  CA  PHE A 101       3.814   5.995 -18.385  1.00  4.59           C  
ATOM   1550  C   PHE A 101       3.032   7.143 -19.004  1.00  4.59           C  
ATOM   1551  O   PHE A 101       1.841   7.058 -19.352  1.00  4.59           O  
ATOM   1552  CB  PHE A 101       3.134   4.655 -18.577  1.00  4.59           C  
ATOM   1553  CG  PHE A 101       4.117   3.563 -18.246  1.00  4.59           C  
ATOM   1554  CD1 PHE A 101       4.125   2.983 -16.986  1.00  4.59           C  
ATOM   1555  CD2 PHE A 101       5.067   3.156 -19.166  1.00  4.59           C  
ATOM   1556  CE1 PHE A 101       5.052   2.016 -16.654  1.00  4.59           C  
ATOM   1557  CE2 PHE A 101       5.997   2.188 -18.839  1.00  4.59           C  
ATOM   1558  CZ  PHE A 101       5.989   1.618 -17.580  1.00  4.59           C  
ATOM   1559  H   PHE A 101       3.634   5.569 -16.303  1.00  4.59           H  
ATOM   1560  HA  PHE A 101       4.765   5.937 -18.916  1.00  4.59           H  
ATOM   1561 1HB  PHE A 101       2.270   4.571 -17.909  1.00  4.59           H  
ATOM   1562 2HB  PHE A 101       2.797   4.536 -19.603  1.00  4.59           H  
ATOM   1563  HD1 PHE A 101       3.388   3.306 -16.250  1.00  4.59           H  
ATOM   1564  HD2 PHE A 101       5.080   3.614 -20.156  1.00  4.59           H  
ATOM   1565  HE1 PHE A 101       5.044   1.573 -15.659  1.00  4.59           H  
ATOM   1566  HE2 PHE A 101       6.742   1.877 -19.571  1.00  4.59           H  
ATOM   1567  HZ  PHE A 101       6.724   0.858 -17.321  1.00  4.59           H  
ATOM   1568  N   GLY A 102       3.746   8.243 -19.171  1.00  5.31           N  
ATOM   1569  CA  GLY A 102       3.158   9.400 -19.795  1.00  5.31           C  
ATOM   1570  C   GLY A 102       2.048   9.981 -18.959  1.00  5.31           C  
ATOM   1571  O   GLY A 102       2.273  10.722 -18.006  1.00  5.31           O  
ATOM   1572  H   GLY A 102       4.701   8.248 -18.816  1.00  5.31           H  
ATOM   1573 1HA  GLY A 102       3.928  10.155 -19.955  1.00  5.31           H  
ATOM   1574 2HA  GLY A 102       2.770   9.127 -20.775  1.00  5.31           H  
ATOM   1575  N   ASP A 103       0.841   9.705 -19.398  1.00  5.40           N  
ATOM   1576  CA  ASP A 103      -0.345  10.244 -18.778  1.00  5.40           C  
ATOM   1577  C   ASP A 103      -0.746   9.555 -17.476  1.00  5.40           C  
ATOM   1578  O   ASP A 103      -1.293  10.219 -16.593  1.00  5.40           O  
ATOM   1579  CB  ASP A 103      -1.503  10.172 -19.766  1.00  5.40           C  
ATOM   1580  CG  ASP A 103      -1.282  11.072 -20.959  1.00  5.40           C  
ATOM   1581  OD1 ASP A 103      -0.396  11.894 -20.900  1.00  5.40           O  
ATOM   1582  OD2 ASP A 103      -1.984  10.928 -21.926  1.00  5.40           O  
ATOM   1583  H   ASP A 103       0.775   9.023 -20.142  1.00  5.40           H  
ATOM   1584  HA  ASP A 103      -0.157  11.291 -18.553  1.00  5.40           H  
ATOM   1585 1HB  ASP A 103      -1.633   9.144 -20.108  1.00  5.40           H  
ATOM   1586 2HB  ASP A 103      -2.421  10.478 -19.269  1.00  5.40           H  
ATOM   1587  N   TYR A 104      -0.547   8.236 -17.366  1.00  4.80           N  
ATOM   1588  CA  TYR A 104      -1.033   7.527 -16.164  1.00  4.80           C  
ATOM   1589  C   TYR A 104      -0.571   6.079 -15.999  1.00  4.80           C  
ATOM   1590  O   TYR A 104      -0.170   5.416 -16.956  1.00  4.80           O  
ATOM   1591  CB  TYR A 104      -2.572   7.515 -16.107  1.00  4.80           C  
ATOM   1592  CG  TYR A 104      -3.240   6.837 -17.285  1.00  4.80           C  
ATOM   1593  CD1 TYR A 104      -3.442   5.466 -17.264  1.00  4.80           C  
ATOM   1594  CD2 TYR A 104      -3.667   7.580 -18.370  1.00  4.80           C  
ATOM   1595  CE1 TYR A 104      -4.056   4.839 -18.329  1.00  4.80           C  
ATOM   1596  CE2 TYR A 104      -4.281   6.958 -19.437  1.00  4.80           C  
ATOM   1597  CZ  TYR A 104      -4.475   5.591 -19.420  1.00  4.80           C  
ATOM   1598  OH  TYR A 104      -5.089   4.968 -20.483  1.00  4.80           O  
ATOM   1599  H   TYR A 104      -0.021   7.745 -18.093  1.00  4.80           H  
ATOM   1600  HA  TYR A 104      -0.670   8.070 -15.289  1.00  4.80           H  
ATOM   1601 1HB  TYR A 104      -2.888   6.993 -15.199  1.00  4.80           H  
ATOM   1602 2HB  TYR A 104      -2.961   8.524 -16.030  1.00  4.80           H  
ATOM   1603  HD1 TYR A 104      -3.112   4.884 -16.404  1.00  4.80           H  
ATOM   1604  HD2 TYR A 104      -3.521   8.652 -18.379  1.00  4.80           H  
ATOM   1605  HE1 TYR A 104      -4.211   3.761 -18.311  1.00  4.80           H  
ATOM   1606  HE2 TYR A 104      -4.616   7.546 -20.292  1.00  4.80           H  
ATOM   1607  HH  TYR A 104      -5.146   4.024 -20.309  1.00  4.80           H  
ATOM   1608  N   GLY A 105      -0.772   5.561 -14.791  1.00  3.81           N  
ATOM   1609  CA  GLY A 105      -0.647   4.127 -14.508  1.00  3.81           C  
ATOM   1610  C   GLY A 105      -0.816   3.929 -13.015  1.00  3.81           C  
ATOM   1611  O   GLY A 105      -0.199   4.643 -12.236  1.00  3.81           O  
ATOM   1612  H   GLY A 105      -1.046   6.190 -14.020  1.00  3.81           H  
ATOM   1613 1HA  GLY A 105      -1.406   3.569 -15.054  1.00  3.81           H  
ATOM   1614 2HA  GLY A 105       0.334   3.773 -14.828  1.00  3.81           H  
ATOM   1615  N   SER A 106      -1.557   2.908 -12.575  1.00  2.80           N  
ATOM   1616  CA  SER A 106      -1.749   2.780 -11.124  1.00  2.80           C  
ATOM   1617  C   SER A 106      -2.336   4.105 -10.584  1.00  2.80           C  
ATOM   1618  O   SER A 106      -3.558   4.268 -10.543  1.00  2.80           O  
ATOM   1619  CB  SER A 106      -0.465   2.375 -10.405  1.00  2.80           C  
ATOM   1620  OG  SER A 106      -0.735   2.084  -9.064  1.00  2.80           O  
ATOM   1621  H   SER A 106      -2.025   2.286 -13.219  1.00  2.80           H  
ATOM   1622  HA  SER A 106      -2.482   1.995 -10.938  1.00  2.80           H  
ATOM   1623 1HB  SER A 106      -0.055   1.488 -10.888  1.00  2.80           H  
ATOM   1624 2HB  SER A 106       0.295   3.137 -10.459  1.00  2.80           H  
ATOM   1625  HG  SER A 106      -1.203   2.864  -8.719  1.00  2.80           H  
ATOM   1626  N   ASP A 107      -1.442   4.992 -10.141  1.00  1.99           N  
ATOM   1627  CA  ASP A 107      -1.664   6.326  -9.582  1.00  1.99           C  
ATOM   1628  C   ASP A 107      -2.141   6.265  -8.138  1.00  1.99           C  
ATOM   1629  O   ASP A 107      -2.765   5.290  -7.713  1.00  1.99           O  
ATOM   1630  CB  ASP A 107      -2.684   7.118 -10.420  1.00  1.99           C  
ATOM   1631  CG  ASP A 107      -2.285   7.392 -11.930  1.00  1.99           C  
ATOM   1632  OD1 ASP A 107      -1.125   7.245 -12.346  1.00  1.99           O  
ATOM   1633  OD2 ASP A 107      -3.185   7.730 -12.662  1.00  1.99           O  
ATOM   1634  H   ASP A 107      -0.485   4.726 -10.306  1.00  1.99           H  
ATOM   1635  HA  ASP A 107      -0.716   6.862  -9.602  1.00  1.99           H  
ATOM   1636 1HB  ASP A 107      -3.658   6.649 -10.384  1.00  1.99           H  
ATOM   1637 2HB  ASP A 107      -2.794   8.094  -9.947  1.00  1.99           H  
ATOM   1638  N   TYR A 108      -1.827   7.308  -7.369  1.00  1.42           N  
ATOM   1639  CA  TYR A 108      -2.251   7.323  -5.969  1.00  1.42           C  
ATOM   1640  C   TYR A 108      -2.462   8.744  -5.439  1.00  1.42           C  
ATOM   1641  O   TYR A 108      -1.696   9.654  -5.754  1.00  1.42           O  
ATOM   1642  CB  TYR A 108      -1.202   6.629  -5.093  1.00  1.42           C  
ATOM   1643  CG  TYR A 108      -1.671   6.337  -3.693  1.00  1.42           C  
ATOM   1644  CD1 TYR A 108      -2.356   5.172  -3.408  1.00  1.42           C  
ATOM   1645  CD2 TYR A 108      -1.473   7.254  -2.723  1.00  1.42           C  
ATOM   1646  CE1 TYR A 108      -2.807   4.944  -2.125  1.00  1.42           C  
ATOM   1647  CE2 TYR A 108      -1.921   7.049  -1.452  1.00  1.42           C  
ATOM   1648  CZ  TYR A 108      -2.583   5.897  -1.144  1.00  1.42           C  
ATOM   1649  OH  TYR A 108      -3.043   5.688   0.130  1.00  1.42           O  
ATOM   1650  H   TYR A 108      -1.293   8.075  -7.781  1.00  1.42           H  
ATOM   1651  HA  TYR A 108      -3.201   6.793  -5.889  1.00  1.42           H  
ATOM   1652 1HB  TYR A 108      -0.907   5.686  -5.556  1.00  1.42           H  
ATOM   1653 2HB  TYR A 108      -0.311   7.255  -5.029  1.00  1.42           H  
ATOM   1654  HD1 TYR A 108      -2.535   4.435  -4.192  1.00  1.42           H  
ATOM   1655  HD2 TYR A 108      -0.977   8.156  -2.981  1.00  1.42           H  
ATOM   1656  HE1 TYR A 108      -3.342   4.026  -1.885  1.00  1.42           H  
ATOM   1657  HE2 TYR A 108      -1.768   7.804  -0.696  1.00  1.42           H  
ATOM   1658  HH  TYR A 108      -3.326   4.774   0.220  1.00  1.42           H  
ATOM   1659  N   TRP A 109      -3.485   8.920  -4.599  1.00  1.06           N  
ATOM   1660  CA  TRP A 109      -3.762  10.213  -3.961  1.00  1.06           C  
ATOM   1661  C   TRP A 109      -3.768  10.090  -2.444  1.00  1.06           C  
ATOM   1662  O   TRP A 109      -4.267   9.102  -1.900  1.00  1.06           O  
ATOM   1663  CB  TRP A 109      -5.139  10.727  -4.399  1.00  1.06           C  
ATOM   1664  CG  TRP A 109      -5.221  11.074  -5.850  1.00  1.06           C  
ATOM   1665  CD1 TRP A 109      -5.159  12.318  -6.399  1.00  1.06           C  
ATOM   1666  CD2 TRP A 109      -5.338  10.150  -6.958  1.00  1.06           C  
ATOM   1667  NE1 TRP A 109      -5.231  12.233  -7.770  1.00  1.06           N  
ATOM   1668  CE2 TRP A 109      -5.339  10.913  -8.125  1.00  1.06           C  
ATOM   1669  CE3 TRP A 109      -5.438   8.753  -7.050  1.00  1.06           C  
ATOM   1670  CZ2 TRP A 109      -5.429  10.331  -9.376  1.00  1.06           C  
ATOM   1671  CZ3 TRP A 109      -5.528   8.172  -8.302  1.00  1.06           C  
ATOM   1672  CH2 TRP A 109      -5.524   8.942  -9.435  1.00  1.06           C  
ATOM   1673  H   TRP A 109      -4.081   8.132  -4.383  1.00  1.06           H  
ATOM   1674  HA  TRP A 109      -2.993  10.928  -4.248  1.00  1.06           H  
ATOM   1675 1HB  TRP A 109      -5.895   9.974  -4.181  1.00  1.06           H  
ATOM   1676 2HB  TRP A 109      -5.390  11.617  -3.815  1.00  1.06           H  
ATOM   1677  HD1 TRP A 109      -5.058  13.244  -5.832  1.00  1.06           H  
ATOM   1678  HE1 TRP A 109      -5.199  13.008  -8.415  1.00  1.06           H  
ATOM   1679  HE3 TRP A 109      -5.440   8.136  -6.154  1.00  1.06           H  
ATOM   1680  HZ2 TRP A 109      -5.426  10.922 -10.292  1.00  1.06           H  
ATOM   1681  HZ3 TRP A 109      -5.598   7.083  -8.367  1.00  1.06           H  
ATOM   1682  HH2 TRP A 109      -5.592   8.450 -10.409  1.00  1.06           H  
ATOM   1683  N   GLY A 110      -3.266  11.112  -1.756  1.00  0.85           N  
ATOM   1684  CA  GLY A 110      -3.334  11.102  -0.301  1.00  0.85           C  
ATOM   1685  C   GLY A 110      -4.680  11.676   0.162  1.00  0.85           C  
ATOM   1686  O   GLY A 110      -5.474  12.114  -0.667  1.00  0.85           O  
ATOM   1687  H   GLY A 110      -2.823  11.887  -2.256  1.00  0.85           H  
ATOM   1688 1HA  GLY A 110      -3.208  10.076   0.039  1.00  0.85           H  
ATOM   1689 2HA  GLY A 110      -2.511  11.688   0.108  1.00  0.85           H  
ATOM   1690  N   PRO A 111      -4.958  11.692   1.482  1.00  0.74           N  
ATOM   1691  CA  PRO A 111      -6.152  12.239   2.132  1.00  0.74           C  
ATOM   1692  C   PRO A 111      -6.467  13.697   1.777  1.00  0.74           C  
ATOM   1693  O   PRO A 111      -7.632  14.116   1.735  1.00  0.74           O  
ATOM   1694  CB  PRO A 111      -5.766  12.143   3.613  1.00  0.74           C  
ATOM   1695  CG  PRO A 111      -4.797  10.992   3.684  1.00  0.74           C  
ATOM   1696  CD  PRO A 111      -3.995  11.092   2.421  1.00  0.74           C  
ATOM   1697  HA  PRO A 111      -7.013  11.591   1.906  1.00  0.74           H  
ATOM   1698 1HB  PRO A 111      -5.324  13.102   3.946  1.00  0.74           H  
ATOM   1699 2HB  PRO A 111      -6.663  11.981   4.225  1.00  0.74           H  
ATOM   1700 1HG  PRO A 111      -4.170  11.071   4.589  1.00  0.74           H  
ATOM   1701 2HG  PRO A 111      -5.343  10.041   3.763  1.00  0.74           H  
ATOM   1702 1HD  PRO A 111      -3.129  11.746   2.560  1.00  0.74           H  
ATOM   1703 2HD  PRO A 111      -3.706  10.079   2.130  1.00  0.74           H  
ATOM   1704  N   GLY A 112      -5.417  14.459   1.509  1.00  0.68           N  
ATOM   1705  CA  GLY A 112      -5.539  15.866   1.192  1.00  0.68           C  
ATOM   1706  C   GLY A 112      -5.577  16.725   2.452  1.00  0.68           C  
ATOM   1707  O   GLY A 112      -5.679  16.207   3.569  1.00  0.68           O  
ATOM   1708  H   GLY A 112      -4.496  14.059   1.536  1.00  0.68           H  
ATOM   1709 1HA  GLY A 112      -4.681  16.152   0.596  1.00  0.68           H  
ATOM   1710 2HA  GLY A 112      -6.429  16.046   0.591  1.00  0.68           H  
ATOM   1711  N   THR A 113      -5.471  18.036   2.263  1.00  0.65           N  
ATOM   1712  CA  THR A 113      -5.495  19.006   3.352  1.00  0.65           C  
ATOM   1713  C   THR A 113      -6.559  20.060   3.096  1.00  0.65           C  
ATOM   1714  O   THR A 113      -6.618  20.639   2.012  1.00  0.65           O  
ATOM   1715  CB  THR A 113      -4.118  19.689   3.508  1.00  0.65           C  
ATOM   1716  OG1 THR A 113      -3.131  18.691   3.781  1.00  0.65           O  
ATOM   1717  CG2 THR A 113      -4.134  20.721   4.664  1.00  0.65           C  
ATOM   1718  H   THR A 113      -5.375  18.353   1.305  1.00  0.65           H  
ATOM   1719  HA  THR A 113      -5.740  18.490   4.281  1.00  0.65           H  
ATOM   1720  HB  THR A 113      -3.860  20.201   2.579  1.00  0.65           H  
ATOM   1721  HG1 THR A 113      -3.452  18.114   4.484  1.00  0.65           H  
ATOM   1722 1HG2 THR A 113      -3.154  21.185   4.762  1.00  0.65           H  
ATOM   1723 2HG2 THR A 113      -4.876  21.496   4.465  1.00  0.65           H  
ATOM   1724 3HG2 THR A 113      -4.382  20.218   5.595  1.00  0.65           H  
ATOM   1725  N   LEU A 114      -7.414  20.316   4.079  1.00  0.66           N  
ATOM   1726  CA  LEU A 114      -8.442  21.328   3.867  1.00  0.66           C  
ATOM   1727  C   LEU A 114      -7.947  22.680   4.309  1.00  0.66           C  
ATOM   1728  O   LEU A 114      -7.586  22.859   5.471  1.00  0.66           O  
ATOM   1729  CB  LEU A 114      -9.737  20.995   4.611  1.00  0.66           C  
ATOM   1730  CG  LEU A 114     -10.851  22.032   4.428  1.00  0.66           C  
ATOM   1731  CD1 LEU A 114     -11.252  22.075   2.946  1.00  0.66           C  
ATOM   1732  CD2 LEU A 114     -12.035  21.662   5.306  1.00  0.66           C  
ATOM   1733  H   LEU A 114      -7.348  19.822   4.959  1.00  0.66           H  
ATOM   1734  HA  LEU A 114      -8.668  21.388   2.808  1.00  0.66           H  
ATOM   1735 1HB  LEU A 114     -10.110  20.038   4.252  1.00  0.66           H  
ATOM   1736 2HB  LEU A 114      -9.524  20.911   5.676  1.00  0.66           H  
ATOM   1737  HG  LEU A 114     -10.483  23.022   4.710  1.00  0.66           H  
ATOM   1738 1HD1 LEU A 114     -12.036  22.818   2.801  1.00  0.66           H  
ATOM   1739 2HD1 LEU A 114     -10.386  22.345   2.348  1.00  0.66           H  
ATOM   1740 3HD1 LEU A 114     -11.615  21.097   2.637  1.00  0.66           H  
ATOM   1741 1HD2 LEU A 114     -12.827  22.400   5.177  1.00  0.66           H  
ATOM   1742 2HD2 LEU A 114     -12.406  20.677   5.023  1.00  0.66           H  
ATOM   1743 3HD2 LEU A 114     -11.721  21.646   6.350  1.00  0.66           H  
ATOM   1744  N   VAL A 115      -7.923  23.621   3.374  1.00  0.70           N  
ATOM   1745  CA  VAL A 115      -7.435  24.956   3.650  1.00  0.70           C  
ATOM   1746  C   VAL A 115      -8.527  26.000   3.488  1.00  0.70           C  
ATOM   1747  O   VAL A 115      -9.114  26.124   2.411  1.00  0.70           O  
ATOM   1748  CB  VAL A 115      -6.307  25.304   2.668  1.00  0.70           C  
ATOM   1749  CG1 VAL A 115      -5.819  26.676   2.934  1.00  0.70           C  
ATOM   1750  CG2 VAL A 115      -5.170  24.281   2.791  1.00  0.70           C  
ATOM   1751  H   VAL A 115      -8.227  23.396   2.425  1.00  0.70           H  
ATOM   1752  HA  VAL A 115      -7.057  24.993   4.671  1.00  0.70           H  
ATOM   1753  HB  VAL A 115      -6.703  25.286   1.668  1.00  0.70           H  
ATOM   1754 1HG1 VAL A 115      -5.034  26.930   2.239  1.00  0.70           H  
ATOM   1755 2HG1 VAL A 115      -6.634  27.393   2.839  1.00  0.70           H  
ATOM   1756 3HG1 VAL A 115      -5.441  26.674   3.941  1.00  0.70           H  
ATOM   1757 1HG2 VAL A 115      -4.385  24.530   2.084  1.00  0.70           H  
ATOM   1758 2HG2 VAL A 115      -4.770  24.303   3.802  1.00  0.70           H  
ATOM   1759 3HG2 VAL A 115      -5.546  23.281   2.572  1.00  0.70           H  
ATOM   1760  N   THR A 116      -8.769  26.777   4.542  1.00  0.80           N  
ATOM   1761  CA  THR A 116      -9.744  27.860   4.499  1.00  0.80           C  
ATOM   1762  C   THR A 116      -9.060  29.208   4.549  1.00  0.80           C  
ATOM   1763  O   THR A 116      -8.166  29.417   5.368  1.00  0.80           O  
ATOM   1764  CB  THR A 116     -10.766  27.761   5.659  1.00  0.80           C  
ATOM   1765  OG1 THR A 116     -11.501  26.533   5.555  1.00  0.80           O  
ATOM   1766  CG2 THR A 116     -11.737  28.951   5.630  1.00  0.80           C  
ATOM   1767  H   THR A 116      -8.293  26.588   5.423  1.00  0.80           H  
ATOM   1768  HA  THR A 116     -10.271  27.818   3.567  1.00  0.80           H  
ATOM   1769  HB  THR A 116     -10.229  27.763   6.609  1.00  0.80           H  
ATOM   1770  HG1 THR A 116     -10.921  25.795   5.766  1.00  0.80           H  
ATOM   1771 1HG2 THR A 116     -12.440  28.864   6.455  1.00  0.80           H  
ATOM   1772 2HG2 THR A 116     -11.183  29.883   5.735  1.00  0.80           H  
ATOM   1773 3HG2 THR A 116     -12.281  28.958   4.686  1.00  0.80           H  
ATOM   1774  N   VAL A 117      -9.467  30.121   3.673  1.00  0.97           N  
ATOM   1775  CA  VAL A 117      -8.898  31.454   3.712  1.00  0.97           C  
ATOM   1776  C   VAL A 117      -9.997  32.427   4.153  1.00  0.97           C  
ATOM   1777  O   VAL A 117     -11.058  32.486   3.524  1.00  0.97           O  
ATOM   1778  CB  VAL A 117      -8.367  31.840   2.340  1.00  0.97           C  
ATOM   1779  CG1 VAL A 117      -7.732  33.220   2.423  1.00  0.97           C  
ATOM   1780  CG2 VAL A 117      -7.448  30.745   1.856  1.00  0.97           C  
ATOM   1781  H   VAL A 117     -10.162  29.892   2.967  1.00  0.97           H  
ATOM   1782  HA  VAL A 117      -8.081  31.469   4.418  1.00  0.97           H  
ATOM   1783  HB  VAL A 117      -9.198  31.922   1.640  1.00  0.97           H  
ATOM   1784 1HG1 VAL A 117      -7.367  33.520   1.462  1.00  0.97           H  
ATOM   1785 2HG1 VAL A 117      -8.473  33.917   2.766  1.00  0.97           H  
ATOM   1786 3HG1 VAL A 117      -6.900  33.191   3.130  1.00  0.97           H  
ATOM   1787 1HG2 VAL A 117      -7.097  30.993   0.865  1.00  0.97           H  
ATOM   1788 2HG2 VAL A 117      -6.615  30.641   2.547  1.00  0.97           H  
ATOM   1789 3HG2 VAL A 117      -7.995  29.804   1.807  1.00  0.97           H  
ATOM   1790  N   SER A 118      -9.769  33.143   5.254  1.00  1.22           N  
ATOM   1791  CA  SER A 118     -10.794  34.024   5.817  1.00  1.22           C  
ATOM   1792  C   SER A 118     -10.260  35.093   6.773  1.00  1.22           C  
ATOM   1793  O   SER A 118      -9.298  34.864   7.506  1.00  1.22           O  
ATOM   1794  CB  SER A 118     -11.826  33.192   6.555  1.00  1.22           C  
ATOM   1795  OG  SER A 118     -12.823  34.002   7.110  1.00  1.22           O  
ATOM   1796  H   SER A 118      -8.859  33.056   5.699  1.00  1.22           H  
ATOM   1797  HA  SER A 118     -11.284  34.535   4.988  1.00  1.22           H  
ATOM   1798 1HB  SER A 118     -12.277  32.471   5.875  1.00  1.22           H  
ATOM   1799 2HB  SER A 118     -11.335  32.633   7.340  1.00  1.22           H  
ATOM   1800  HG  SER A 118     -12.360  34.678   7.625  1.00  1.22           H  
ATOM   1801  N   SER A 119     -10.921  36.250   6.772  1.00  1.55           N  
ATOM   1802  CA  SER A 119     -10.619  37.349   7.687  1.00  1.55           C  
ATOM   1803  C   SER A 119     -11.759  38.352   7.679  1.00  1.55           C  
ATOM   1804  O   SER A 119     -12.406  38.574   8.702  1.00  1.55           O  
ATOM   1805  OXT SER A 119     -12.196  38.716   6.589  1.00  1.55           O  
ATOM   1806  CB  SER A 119      -9.337  38.052   7.298  1.00  1.55           C  
ATOM   1807  OG  SER A 119      -9.062  39.120   8.161  1.00  1.55           O  
ATOM   1808  H   SER A 119     -11.687  36.361   6.118  1.00  1.55           H  
ATOM   1809  HA  SER A 119     -10.515  36.949   8.697  1.00  1.55           H  
ATOM   1810 1HB  SER A 119      -8.520  37.350   7.325  1.00  1.55           H  
ATOM   1811 2HB  SER A 119      -9.425  38.422   6.280  1.00  1.55           H  
ATOM   1812  HG  SER A 119      -9.805  39.727   8.079  1.00  1.55           H  
TER    1813
ENDMDL

REMARK ID 616945 MODEL 3 2024-05-11_00000252_1_19
PFRMAT TS
TARGET 2024-05-11_00000252_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.828  -2.744  -2.175  1.00  1.42           N  
ATOM      2  CA  GLN A   1       2.739  -1.694  -2.616  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.525  -0.431  -1.806  1.00  1.42           C  
ATOM      4  O   GLN A   1       1.628  -0.369  -0.966  1.00  1.42           O  
ATOM      5  CB  GLN A   1       2.554  -1.399  -4.109  1.00  1.42           C  
ATOM      6  CG  GLN A   1       2.866  -2.575  -5.031  1.00  1.42           C  
ATOM      7  CD  GLN A   1       4.336  -2.988  -4.967  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       5.240  -2.194  -5.263  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       4.583  -4.236  -4.586  1.00  1.42           N  
ATOM     10 1H   GLN A   1       2.306  -3.633  -2.181  1.00  1.42           H  
ATOM     11 2H   GLN A   1       1.512  -2.537  -1.237  1.00  1.42           H  
ATOM     12 3H   GLN A   1       1.033  -2.783  -2.797  1.00  1.42           H  
ATOM     13  HA  GLN A   1       3.763  -2.029  -2.451  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       1.524  -1.095  -4.292  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       3.194  -0.567  -4.403  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       2.257  -3.428  -4.732  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       2.634  -2.290  -6.056  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       5.526  -4.569  -4.526  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       3.825  -4.848  -4.357  1.00  1.42           H  
ATOM     20  N   VAL A   2       3.349   0.573  -2.068  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.276   1.849  -1.360  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.283   2.992  -2.351  1.00  1.22           C  
ATOM     23  O   VAL A   2       3.979   2.933  -3.368  1.00  1.22           O  
ATOM     24  CB  VAL A   2       4.497   2.027  -0.447  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.715   2.095  -1.295  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       4.360   3.295   0.423  1.00  1.22           C  
ATOM     27  H   VAL A   2       4.066   0.457  -2.773  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.357   1.889  -0.771  1.00  1.22           H  
ATOM     29  HB  VAL A   2       4.589   1.161   0.187  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       6.594   2.206  -0.682  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       5.789   1.183  -1.884  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       5.640   2.951  -1.963  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       5.222   3.396   1.067  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       4.286   4.172  -0.187  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.463   3.214   1.028  1.00  1.22           H  
ATOM     36  N   GLN A   3       2.525   4.033  -2.052  1.00  1.04           N  
ATOM     37  CA  GLN A   3       2.534   5.217  -2.880  1.00  1.04           C  
ATOM     38  C   GLN A   3       3.120   6.394  -2.124  1.00  1.04           C  
ATOM     39  O   GLN A   3       2.695   6.714  -1.013  1.00  1.04           O  
ATOM     40  CB  GLN A   3       1.123   5.555  -3.362  1.00  1.04           C  
ATOM     41  CG  GLN A   3       1.050   6.778  -4.265  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -0.353   7.026  -4.796  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -1.332   6.460  -4.300  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -0.459   7.875  -5.812  1.00  1.04           N  
ATOM     45  H   GLN A   3       1.958   4.007  -1.206  1.00  1.04           H  
ATOM     46  HA  GLN A   3       3.163   5.034  -3.750  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       0.714   4.706  -3.909  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       0.479   5.731  -2.499  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       1.361   7.658  -3.696  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       1.719   6.632  -5.113  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -1.358   8.077  -6.204  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3       0.360   8.315  -6.184  1.00  1.04           H  
ATOM     53  N   LEU A   4       4.107   7.036  -2.733  1.00  0.89           N  
ATOM     54  CA  LEU A   4       4.737   8.223  -2.167  1.00  0.89           C  
ATOM     55  C   LEU A   4       4.478   9.369  -3.125  1.00  0.89           C  
ATOM     56  O   LEU A   4       4.538   9.159  -4.337  1.00  0.89           O  
ATOM     57  CB  LEU A   4       6.264   8.049  -2.050  1.00  0.89           C  
ATOM     58  CG  LEU A   4       6.825   7.146  -0.978  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       6.671   5.697  -1.369  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       8.302   7.463  -0.822  1.00  0.89           C  
ATOM     61  H   LEU A   4       4.429   6.696  -3.629  1.00  0.89           H  
ATOM     62  HA  LEU A   4       4.301   8.454  -1.196  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       6.619   7.646  -2.986  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       6.711   9.037  -1.904  1.00  0.89           H  
ATOM     65  HG  LEU A   4       6.295   7.317  -0.052  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       7.093   5.062  -0.590  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       5.637   5.459  -1.501  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       7.200   5.526  -2.303  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       8.729   6.830  -0.057  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       8.814   7.280  -1.764  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       8.431   8.506  -0.547  1.00  0.89           H  
ATOM     72  N   GLN A   5       4.238  10.574  -2.613  1.00  0.79           N  
ATOM     73  CA  GLN A   5       4.092  11.736  -3.501  1.00  0.79           C  
ATOM     74  C   GLN A   5       4.696  13.015  -2.942  1.00  0.79           C  
ATOM     75  O   GLN A   5       4.308  13.462  -1.857  1.00  0.79           O  
ATOM     76  CB  GLN A   5       2.605  11.986  -3.806  1.00  0.79           C  
ATOM     77  CG  GLN A   5       2.320  13.230  -4.672  1.00  0.79           C  
ATOM     78  CD  GLN A   5       2.766  13.100  -6.131  1.00  0.79           C  
ATOM     79  OE1 GLN A   5       2.322  12.185  -6.842  1.00  0.79           O  
ATOM     80  NE2 GLN A   5       3.624  14.014  -6.584  1.00  0.79           N  
ATOM     81  H   GLN A   5       4.132  10.667  -1.601  1.00  0.79           H  
ATOM     82  HA  GLN A   5       4.608  11.526  -4.429  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       2.193  11.118  -4.320  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       2.060  12.100  -2.868  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       1.248  13.419  -4.664  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       2.847  14.084  -4.241  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5       3.945  13.981  -7.527  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5       3.979  14.759  -5.969  1.00  0.79           H  
ATOM     89  N   GLY A   6       5.636  13.624  -3.682  1.00  0.73           N  
ATOM     90  CA  GLY A   6       6.225  14.886  -3.241  1.00  0.73           C  
ATOM     91  C   GLY A   6       5.469  16.116  -3.777  1.00  0.73           C  
ATOM     92  O   GLY A   6       4.871  16.079  -4.863  1.00  0.73           O  
ATOM     93  H   GLY A   6       5.977  13.225  -4.562  1.00  0.73           H  
ATOM     94 1HA  GLY A   6       6.254  14.914  -2.156  1.00  0.73           H  
ATOM     95 2HA  GLY A   6       7.260  14.927  -3.583  1.00  0.73           H  
ATOM     96  N   SER A   7       5.548  17.226  -3.033  1.00  0.69           N  
ATOM     97  CA  SER A   7       4.977  18.508  -3.456  1.00  0.69           C  
ATOM     98  C   SER A   7       5.668  19.711  -2.798  1.00  0.69           C  
ATOM     99  O   SER A   7       6.302  19.584  -1.751  1.00  0.69           O  
ATOM    100  CB  SER A   7       3.490  18.538  -3.135  1.00  0.69           C  
ATOM    101  OG  SER A   7       3.266  18.513  -1.749  1.00  0.69           O  
ATOM    102  H   SER A   7       5.978  17.149  -2.117  1.00  0.69           H  
ATOM    103  HA  SER A   7       5.103  18.596  -4.536  1.00  0.69           H  
ATOM    104 1HB  SER A   7       3.046  19.436  -3.560  1.00  0.69           H  
ATOM    105 2HB  SER A   7       3.002  17.681  -3.599  1.00  0.69           H  
ATOM    106  HG  SER A   7       3.677  17.700  -1.427  1.00  0.69           H  
ATOM    107  N   GLY A   8       5.488  20.902  -3.377  1.00  0.68           N  
ATOM    108  CA  GLY A   8       6.035  22.126  -2.780  1.00  0.68           C  
ATOM    109  C   GLY A   8       6.353  23.186  -3.843  1.00  0.68           C  
ATOM    110  O   GLY A   8       6.093  22.958  -5.024  1.00  0.68           O  
ATOM    111  H   GLY A   8       4.962  20.957  -4.238  1.00  0.68           H  
ATOM    112 1HA  GLY A   8       5.303  22.514  -2.073  1.00  0.68           H  
ATOM    113 2HA  GLY A   8       6.925  21.885  -2.214  1.00  0.68           H  
ATOM    114  N   PRO A   9       6.886  24.363  -3.449  1.00  0.66           N  
ATOM    115  CA  PRO A   9       7.196  25.504  -4.305  1.00  0.66           C  
ATOM    116  C   PRO A   9       8.109  25.144  -5.456  1.00  0.66           C  
ATOM    117  O   PRO A   9       9.109  24.459  -5.266  1.00  0.66           O  
ATOM    118  CB  PRO A   9       7.927  26.452  -3.344  1.00  0.66           C  
ATOM    119  CG  PRO A   9       7.389  26.093  -1.981  1.00  0.66           C  
ATOM    120  CD  PRO A   9       7.201  24.582  -2.030  1.00  0.66           C  
ATOM    121  HA  PRO A   9       6.259  25.950  -4.671  1.00  0.66           H  
ATOM    122 1HB  PRO A   9       9.002  26.296  -3.422  1.00  0.66           H  
ATOM    123 2HB  PRO A   9       7.736  27.500  -3.625  1.00  0.66           H  
ATOM    124 1HG  PRO A   9       8.094  26.416  -1.200  1.00  0.66           H  
ATOM    125 2HG  PRO A   9       6.446  26.627  -1.793  1.00  0.66           H  
ATOM    126 1HD  PRO A   9       8.120  24.049  -1.757  1.00  0.66           H  
ATOM    127 2HD  PRO A   9       6.365  24.317  -1.378  1.00  0.66           H  
ATOM    128  N   GLY A  10       7.803  25.669  -6.642  1.00  0.65           N  
ATOM    129  CA  GLY A  10       8.645  25.403  -7.802  1.00  0.65           C  
ATOM    130  C   GLY A  10       9.566  26.573  -8.151  1.00  0.65           C  
ATOM    131  O   GLY A  10      10.474  26.429  -8.970  1.00  0.65           O  
ATOM    132  H   GLY A  10       6.965  26.221  -6.748  1.00  0.65           H  
ATOM    133 1HA  GLY A  10       9.242  24.516  -7.606  1.00  0.65           H  
ATOM    134 2HA  GLY A  10       8.014  25.168  -8.657  1.00  0.65           H  
ATOM    135  N   LEU A  11       9.322  27.737  -7.549  1.00  0.65           N  
ATOM    136  CA  LEU A  11      10.137  28.917  -7.828  1.00  0.65           C  
ATOM    137  C   LEU A  11      10.286  29.792  -6.594  1.00  0.65           C  
ATOM    138  O   LEU A  11       9.299  30.285  -6.041  1.00  0.65           O  
ATOM    139  CB  LEU A  11       9.561  29.741  -8.984  1.00  0.65           C  
ATOM    140  CG  LEU A  11      10.359  31.020  -9.336  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      11.776  30.639  -9.795  1.00  0.65           C  
ATOM    142  CD2 LEU A  11       9.624  31.776 -10.431  1.00  0.65           C  
ATOM    143  H   LEU A  11       8.574  27.799  -6.879  1.00  0.65           H  
ATOM    144  HA  LEU A  11      11.119  28.585  -8.130  1.00  0.65           H  
ATOM    145 1HB  LEU A  11       9.531  29.114  -9.873  1.00  0.65           H  
ATOM    146 2HB  LEU A  11       8.546  30.038  -8.730  1.00  0.65           H  
ATOM    147  HG  LEU A  11      10.452  31.652  -8.450  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      12.333  31.541 -10.035  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      12.284  30.108  -8.997  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      11.719  30.002 -10.674  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      10.176  32.681 -10.684  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11       9.540  31.143 -11.315  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11       8.627  32.044 -10.080  1.00  0.65           H  
ATOM    154  N   LEU A  12      11.532  29.963  -6.168  1.00  0.64           N  
ATOM    155  CA  LEU A  12      11.873  30.744  -4.985  1.00  0.64           C  
ATOM    156  C   LEU A  12      12.955  31.755  -5.282  1.00  0.64           C  
ATOM    157  O   LEU A  12      13.775  31.531  -6.168  1.00  0.64           O  
ATOM    158  CB  LEU A  12      12.403  29.825  -3.897  1.00  0.64           C  
ATOM    159  CG  LEU A  12      11.497  28.756  -3.484  1.00  0.64           C  
ATOM    160  CD1 LEU A  12      11.791  27.556  -4.329  1.00  0.64           C  
ATOM    161  CD2 LEU A  12      11.699  28.469  -2.032  1.00  0.64           C  
ATOM    162  H   LEU A  12      12.275  29.495  -6.688  1.00  0.64           H  
ATOM    163  HA  LEU A  12      10.987  31.272  -4.632  1.00  0.64           H  
ATOM    164 1HB  LEU A  12      13.323  29.370  -4.249  1.00  0.64           H  
ATOM    165 2HB  LEU A  12      12.639  30.432  -3.016  1.00  0.64           H  
ATOM    166  HG  LEU A  12      10.463  29.058  -3.657  1.00  0.64           H  
ATOM    167 1HD1 LEU A  12      11.127  26.760  -4.062  1.00  0.64           H  
ATOM    168 2HD1 LEU A  12      11.662  27.776  -5.377  1.00  0.64           H  
ATOM    169 3HD1 LEU A  12      12.822  27.257  -4.156  1.00  0.64           H  
ATOM    170 1HD2 LEU A  12      11.028  27.680  -1.749  1.00  0.64           H  
ATOM    171 2HD2 LEU A  12      12.729  28.170  -1.862  1.00  0.64           H  
ATOM    172 3HD2 LEU A  12      11.482  29.366  -1.445  1.00  0.64           H  
ATOM    173  N   ARG A  13      12.992  32.843  -4.537  1.00  0.63           N  
ATOM    174  CA  ARG A  13      14.135  33.732  -4.654  1.00  0.63           C  
ATOM    175  C   ARG A  13      15.208  33.241  -3.678  1.00  0.63           C  
ATOM    176  O   ARG A  13      14.883  32.571  -2.695  1.00  0.63           O  
ATOM    177  CB  ARG A  13      13.783  35.183  -4.368  1.00  0.63           C  
ATOM    178  CG  ARG A  13      12.804  35.814  -5.336  1.00  0.63           C  
ATOM    179  CD  ARG A  13      12.556  37.237  -4.989  1.00  0.63           C  
ATOM    180  NE  ARG A  13      11.904  37.350  -3.702  1.00  0.63           N  
ATOM    181  CZ  ARG A  13      11.685  38.478  -3.016  1.00  0.63           C  
ATOM    182  NH1 ARG A  13      12.053  39.654  -3.485  1.00  0.63           N  
ATOM    183  NH2 ARG A  13      11.090  38.364  -1.850  1.00  0.63           N  
ATOM    184  H   ARG A  13      12.262  33.025  -3.839  1.00  0.63           H  
ATOM    185  HA  ARG A  13      14.491  33.680  -5.668  1.00  0.63           H  
ATOM    186 1HB  ARG A  13      13.374  35.271  -3.378  1.00  0.63           H  
ATOM    187 2HB  ARG A  13      14.684  35.788  -4.387  1.00  0.63           H  
ATOM    188 1HG  ARG A  13      13.208  35.763  -6.350  1.00  0.63           H  
ATOM    189 2HG  ARG A  13      11.856  35.275  -5.288  1.00  0.63           H  
ATOM    190 1HD  ARG A  13      13.505  37.771  -4.943  1.00  0.63           H  
ATOM    191 2HD  ARG A  13      11.915  37.693  -5.741  1.00  0.63           H  
ATOM    192  HE  ARG A  13      11.576  36.487  -3.254  1.00  0.63           H  
ATOM    193 1HH1 ARG A  13      12.510  39.717  -4.383  1.00  0.63           H  
ATOM    194 2HH1 ARG A  13      11.878  40.489  -2.946  1.00  0.63           H  
ATOM    195 1HH2 ARG A  13      10.840  37.409  -1.542  1.00  0.63           H  
ATOM    196 2HH2 ARG A  13      10.897  39.172  -1.282  1.00  0.63           H  
ATOM    197  N   PRO A  14      16.489  33.496  -3.916  1.00  0.63           N  
ATOM    198  CA  PRO A  14      17.522  33.212  -2.966  1.00  0.63           C  
ATOM    199  C   PRO A  14      17.171  33.933  -1.674  1.00  0.63           C  
ATOM    200  O   PRO A  14      16.639  35.046  -1.705  1.00  0.63           O  
ATOM    201  CB  PRO A  14      18.769  33.784  -3.638  1.00  0.63           C  
ATOM    202  CG  PRO A  14      18.459  33.723  -5.111  1.00  0.63           C  
ATOM    203  CD  PRO A  14      16.962  33.987  -5.200  1.00  0.63           C  
ATOM    204  HA  PRO A  14      17.587  32.128  -2.826  1.00  0.63           H  
ATOM    205 1HB  PRO A  14      18.956  34.805  -3.273  1.00  0.63           H  
ATOM    206 2HB  PRO A  14      19.644  33.178  -3.360  1.00  0.63           H  
ATOM    207 1HG  PRO A  14      19.048  34.479  -5.650  1.00  0.63           H  
ATOM    208 2HG  PRO A  14      18.758  32.753  -5.518  1.00  0.63           H  
ATOM    209 1HD  PRO A  14      16.735  35.048  -5.342  1.00  0.63           H  
ATOM    210 2HD  PRO A  14      16.580  33.362  -5.989  1.00  0.63           H  
ATOM    211  N   SER A  15      17.484  33.291  -0.557  1.00  0.62           N  
ATOM    212  CA  SER A  15      17.251  33.733   0.820  1.00  0.62           C  
ATOM    213  C   SER A  15      15.825  33.455   1.321  1.00  0.62           C  
ATOM    214  O   SER A  15      15.547  33.642   2.507  1.00  0.62           O  
ATOM    215  CB  SER A  15      17.587  35.207   1.012  1.00  0.62           C  
ATOM    216  OG  SER A  15      16.521  36.045   0.663  1.00  0.62           O  
ATOM    217  H   SER A  15      17.906  32.377  -0.670  1.00  0.62           H  
ATOM    218  HA  SER A  15      17.935  33.175   1.452  1.00  0.62           H  
ATOM    219 1HB  SER A  15      17.856  35.379   2.053  1.00  0.62           H  
ATOM    220 2HB  SER A  15      18.457  35.458   0.408  1.00  0.62           H  
ATOM    221  HG  SER A  15      16.330  35.842  -0.262  1.00  0.62           H  
ATOM    222  N   GLU A  16      14.942  32.962   0.449  1.00  0.62           N  
ATOM    223  CA  GLU A  16      13.593  32.578   0.858  1.00  0.62           C  
ATOM    224  C   GLU A  16      13.603  31.169   1.427  1.00  0.62           C  
ATOM    225  O   GLU A  16      14.658  30.529   1.476  1.00  0.62           O  
ATOM    226  CB  GLU A  16      12.581  32.715  -0.282  1.00  0.62           C  
ATOM    227  CG  GLU A  16      12.318  34.172  -0.704  1.00  0.62           C  
ATOM    228  CD  GLU A  16      11.320  34.304  -1.819  1.00  0.62           C  
ATOM    229  OE1 GLU A  16      11.080  33.329  -2.477  1.00  0.62           O  
ATOM    230  OE2 GLU A  16      10.798  35.380  -2.029  1.00  0.62           O  
ATOM    231  H   GLU A  16      15.192  32.848  -0.536  1.00  0.62           H  
ATOM    232  HA  GLU A  16      13.273  33.253   1.651  1.00  0.62           H  
ATOM    233 1HB  GLU A  16      12.933  32.165  -1.151  1.00  0.62           H  
ATOM    234 2HB  GLU A  16      11.630  32.275   0.012  1.00  0.62           H  
ATOM    235 1HG  GLU A  16      11.963  34.730   0.159  1.00  0.62           H  
ATOM    236 2HG  GLU A  16      13.269  34.609  -1.017  1.00  0.62           H  
ATOM    237  N   THR A  17      12.454  30.737   1.952  1.00  0.62           N  
ATOM    238  CA  THR A  17      12.331  29.414   2.556  1.00  0.62           C  
ATOM    239  C   THR A  17      11.509  28.459   1.685  1.00  0.62           C  
ATOM    240  O   THR A  17      10.450  28.818   1.166  1.00  0.62           O  
ATOM    241  CB  THR A  17      11.701  29.510   3.965  1.00  0.62           C  
ATOM    242  OG1 THR A  17      12.541  30.316   4.807  1.00  0.62           O  
ATOM    243  CG2 THR A  17      11.553  28.110   4.593  1.00  0.62           C  
ATOM    244  H   THR A  17      11.639  31.330   1.902  1.00  0.62           H  
ATOM    245  HA  THR A  17      13.327  28.991   2.660  1.00  0.62           H  
ATOM    246  HB  THR A  17      10.719  29.973   3.894  1.00  0.62           H  
ATOM    247  HG1 THR A  17      12.427  31.241   4.582  1.00  0.62           H  
ATOM    248 1HG2 THR A  17      11.117  28.215   5.572  1.00  0.62           H  
ATOM    249 2HG2 THR A  17      10.907  27.488   3.979  1.00  0.62           H  
ATOM    250 3HG2 THR A  17      12.520  27.639   4.683  1.00  0.62           H  
ATOM    251  N   LEU A  18      12.038  27.252   1.523  1.00  0.62           N  
ATOM    252  CA  LEU A  18      11.432  26.161   0.769  1.00  0.62           C  
ATOM    253  C   LEU A  18      10.789  25.148   1.688  1.00  0.62           C  
ATOM    254  O   LEU A  18      11.422  24.684   2.632  1.00  0.62           O  
ATOM    255  CB  LEU A  18      12.492  25.431  -0.056  1.00  0.62           C  
ATOM    256  CG  LEU A  18      12.050  24.185  -0.814  1.00  0.62           C  
ATOM    257  CD1 LEU A  18      11.117  24.593  -1.914  1.00  0.62           C  
ATOM    258  CD2 LEU A  18      13.292  23.449  -1.342  1.00  0.62           C  
ATOM    259  H   LEU A  18      12.923  27.071   1.996  1.00  0.62           H  
ATOM    260  HA  LEU A  18      10.660  26.563   0.122  1.00  0.62           H  
ATOM    261 1HB  LEU A  18      12.894  26.109  -0.785  1.00  0.62           H  
ATOM    262 2HB  LEU A  18      13.279  25.147   0.595  1.00  0.62           H  
ATOM    263  HG  LEU A  18      11.504  23.527  -0.144  1.00  0.62           H  
ATOM    264 1HD1 LEU A  18      10.773  23.737  -2.466  1.00  0.62           H  
ATOM    265 2HD1 LEU A  18      10.269  25.109  -1.491  1.00  0.62           H  
ATOM    266 3HD1 LEU A  18      11.646  25.243  -2.573  1.00  0.62           H  
ATOM    267 1HD2 LEU A  18      12.988  22.554  -1.878  1.00  0.62           H  
ATOM    268 2HD2 LEU A  18      13.849  24.099  -2.009  1.00  0.62           H  
ATOM    269 3HD2 LEU A  18      13.930  23.166  -0.501  1.00  0.62           H  
ATOM    270  N   SER A  19       9.543  24.790   1.418  1.00  0.63           N  
ATOM    271  CA  SER A  19       8.888  23.765   2.219  1.00  0.63           C  
ATOM    272  C   SER A  19       8.316  22.684   1.317  1.00  0.63           C  
ATOM    273  O   SER A  19       7.439  22.947   0.493  1.00  0.63           O  
ATOM    274  CB  SER A  19       7.791  24.358   3.085  1.00  0.63           C  
ATOM    275  OG  SER A  19       7.124  23.357   3.803  1.00  0.63           O  
ATOM    276  H   SER A  19       9.054  25.214   0.644  1.00  0.63           H  
ATOM    277  HA  SER A  19       9.625  23.305   2.871  1.00  0.63           H  
ATOM    278 1HB  SER A  19       8.223  25.081   3.778  1.00  0.63           H  
ATOM    279 2HB  SER A  19       7.081  24.890   2.454  1.00  0.63           H  
ATOM    280  HG  SER A  19       6.902  22.675   3.158  1.00  0.63           H  
ATOM    281  N   LEU A  20       8.854  21.476   1.454  1.00  0.64           N  
ATOM    282  CA  LEU A  20       8.424  20.344   0.647  1.00  0.64           C  
ATOM    283  C   LEU A  20       7.661  19.356   1.526  1.00  0.64           C  
ATOM    284  O   LEU A  20       8.015  19.145   2.692  1.00  0.64           O  
ATOM    285  CB  LEU A  20       9.624  19.627   0.016  1.00  0.64           C  
ATOM    286  CG  LEU A  20      10.571  20.450  -0.854  1.00  0.64           C  
ATOM    287  CD1 LEU A  20      11.712  19.585  -1.278  1.00  0.64           C  
ATOM    288  CD2 LEU A  20       9.835  20.963  -2.049  1.00  0.64           C  
ATOM    289  H   LEU A  20       9.578  21.346   2.161  1.00  0.64           H  
ATOM    290  HA  LEU A  20       7.763  20.698  -0.138  1.00  0.64           H  
ATOM    291 1HB  LEU A  20      10.210  19.176   0.807  1.00  0.64           H  
ATOM    292 2HB  LEU A  20       9.230  18.828  -0.613  1.00  0.64           H  
ATOM    293  HG  LEU A  20      10.972  21.276  -0.280  1.00  0.64           H  
ATOM    294 1HD1 LEU A  20      12.390  20.171  -1.891  1.00  0.64           H  
ATOM    295 2HD1 LEU A  20      12.242  19.213  -0.401  1.00  0.64           H  
ATOM    296 3HD1 LEU A  20      11.325  18.748  -1.852  1.00  0.64           H  
ATOM    297 1HD2 LEU A  20      10.506  21.528  -2.680  1.00  0.64           H  
ATOM    298 2HD2 LEU A  20       9.432  20.124  -2.616  1.00  0.64           H  
ATOM    299 3HD2 LEU A  20       9.031  21.596  -1.717  1.00  0.64           H  
ATOM    300  N   THR A  21       6.644  18.722   0.959  1.00  0.68           N  
ATOM    301  CA  THR A  21       5.873  17.709   1.683  1.00  0.68           C  
ATOM    302  C   THR A  21       5.774  16.402   0.915  1.00  0.68           C  
ATOM    303  O   THR A  21       5.614  16.379  -0.307  1.00  0.68           O  
ATOM    304  CB  THR A  21       4.458  18.206   2.061  1.00  0.68           C  
ATOM    305  OG1 THR A  21       4.568  19.368   2.899  1.00  0.68           O  
ATOM    306  CG2 THR A  21       3.674  17.113   2.833  1.00  0.68           C  
ATOM    307  H   THR A  21       6.410  18.956  -0.006  1.00  0.68           H  
ATOM    308  HA  THR A  21       6.390  17.489   2.615  1.00  0.68           H  
ATOM    309  HB  THR A  21       3.910  18.472   1.156  1.00  0.68           H  
ATOM    310  HG1 THR A  21       5.154  19.172   3.638  1.00  0.68           H  
ATOM    311 1HG2 THR A  21       2.695  17.501   3.094  1.00  0.68           H  
ATOM    312 2HG2 THR A  21       3.546  16.224   2.221  1.00  0.68           H  
ATOM    313 3HG2 THR A  21       4.214  16.851   3.744  1.00  0.68           H  
ATOM    314  N   CYS A  22       5.932  15.312   1.648  1.00  0.73           N  
ATOM    315  CA  CYS A  22       5.824  13.955   1.135  1.00  0.73           C  
ATOM    316  C   CYS A  22       4.670  13.202   1.765  1.00  0.73           C  
ATOM    317  O   CYS A  22       4.666  12.952   2.973  1.00  0.73           O  
ATOM    318  CB  CYS A  22       7.099  13.193   1.408  1.00  0.73           C  
ATOM    319  SG  CYS A  22       7.089  11.484   0.867  1.00  0.73           S  
ATOM    320  H   CYS A  22       6.104  15.434   2.638  1.00  0.73           H  
ATOM    321  HA  CYS A  22       5.665  14.005   0.060  1.00  0.73           H  
ATOM    322 1HB  CYS A  22       7.914  13.701   0.922  1.00  0.73           H  
ATOM    323 2HB  CYS A  22       7.303  13.209   2.470  1.00  0.73           H  
ATOM    324  N   SER A  23       3.683  12.844   0.965  1.00  0.81           N  
ATOM    325  CA  SER A  23       2.551  12.137   1.536  1.00  0.81           C  
ATOM    326  C   SER A  23       2.749  10.658   1.251  1.00  0.81           C  
ATOM    327  O   SER A  23       3.302  10.297   0.204  1.00  0.81           O  
ATOM    328  CB  SER A  23       1.247  12.626   0.925  1.00  0.81           C  
ATOM    329  OG  SER A  23       1.020  14.010   1.169  1.00  0.81           O  
ATOM    330  H   SER A  23       3.735  13.061  -0.032  1.00  0.81           H  
ATOM    331  HA  SER A  23       2.529  12.272   2.614  1.00  0.81           H  
ATOM    332 1HB  SER A  23       1.257  12.439  -0.148  1.00  0.81           H  
ATOM    333 2HB  SER A  23       0.427  12.045   1.349  1.00  0.81           H  
ATOM    334  HG  SER A  23       1.606  14.482   0.565  1.00  0.81           H  
ATOM    335  N   VAL A  24       2.281   9.798   2.157  1.00  0.92           N  
ATOM    336  CA  VAL A  24       2.378   8.362   1.914  1.00  0.92           C  
ATOM    337  C   VAL A  24       1.133   7.555   2.241  1.00  0.92           C  
ATOM    338  O   VAL A  24       0.482   7.766   3.263  1.00  0.92           O  
ATOM    339  CB  VAL A  24       3.578   7.768   2.685  1.00  0.92           C  
ATOM    340  CG1 VAL A  24       3.483   8.030   4.156  1.00  0.92           C  
ATOM    341  CG2 VAL A  24       3.613   6.230   2.458  1.00  0.92           C  
ATOM    342  H   VAL A  24       1.884  10.146   3.033  1.00  0.92           H  
ATOM    343  HA  VAL A  24       2.580   8.227   0.856  1.00  0.92           H  
ATOM    344  HB  VAL A  24       4.480   8.237   2.314  1.00  0.92           H  
ATOM    345 1HG1 VAL A  24       4.347   7.604   4.651  1.00  0.92           H  
ATOM    346 2HG1 VAL A  24       3.465   9.099   4.325  1.00  0.92           H  
ATOM    347 3HG1 VAL A  24       2.577   7.578   4.554  1.00  0.92           H  
ATOM    348 1HG2 VAL A  24       4.438   5.790   2.964  1.00  0.92           H  
ATOM    349 2HG2 VAL A  24       2.717   5.773   2.849  1.00  0.92           H  
ATOM    350 3HG2 VAL A  24       3.696   6.030   1.390  1.00  0.92           H  
ATOM    351  N   SER A  25       0.844   6.585   1.375  1.00  1.06           N  
ATOM    352  CA  SER A  25      -0.243   5.651   1.613  1.00  1.06           C  
ATOM    353  C   SER A  25       0.172   4.193   1.351  1.00  1.06           C  
ATOM    354  O   SER A  25       1.001   3.901   0.487  1.00  1.06           O  
ATOM    355  CB  SER A  25      -1.428   6.017   0.744  1.00  1.06           C  
ATOM    356  OG  SER A  25      -1.916   7.295   1.059  1.00  1.06           O  
ATOM    357  H   SER A  25       1.416   6.507   0.532  1.00  1.06           H  
ATOM    358  HA  SER A  25      -0.541   5.733   2.659  1.00  1.06           H  
ATOM    359 1HB  SER A  25      -1.134   5.983  -0.306  1.00  1.06           H  
ATOM    360 2HB  SER A  25      -2.217   5.280   0.885  1.00  1.06           H  
ATOM    361  HG  SER A  25      -2.055   7.300   2.012  1.00  1.06           H  
ATOM    362  N   GLY A  26      -0.460   3.264   2.073  1.00  1.22           N  
ATOM    363  CA  GLY A  26      -0.245   1.818   1.890  1.00  1.22           C  
ATOM    364  C   GLY A  26       0.687   1.148   2.918  1.00  1.22           C  
ATOM    365  O   GLY A  26       0.663  -0.076   3.058  1.00  1.22           O  
ATOM    366  H   GLY A  26      -1.125   3.566   2.773  1.00  1.22           H  
ATOM    367 1HA  GLY A  26      -1.212   1.315   1.914  1.00  1.22           H  
ATOM    368 2HA  GLY A  26       0.158   1.643   0.892  1.00  1.22           H  
ATOM    369  N   VAL A  27       1.480   1.936   3.644  1.00  1.38           N  
ATOM    370  CA  VAL A  27       2.387   1.390   4.657  1.00  1.38           C  
ATOM    371  C   VAL A  27       2.254   2.130   5.963  1.00  1.38           C  
ATOM    372  O   VAL A  27       1.774   3.264   5.998  1.00  1.38           O  
ATOM    373  CB  VAL A  27       3.861   1.494   4.234  1.00  1.38           C  
ATOM    374  CG1 VAL A  27       4.089   0.732   2.968  1.00  1.38           C  
ATOM    375  CG2 VAL A  27       4.241   2.959   4.098  1.00  1.38           C  
ATOM    376  H   VAL A  27       1.455   2.931   3.486  1.00  1.38           H  
ATOM    377  HA  VAL A  27       2.139   0.342   4.825  1.00  1.38           H  
ATOM    378  HB  VAL A  27       4.480   1.042   4.992  1.00  1.38           H  
ATOM    379 1HG1 VAL A  27       5.131   0.798   2.689  1.00  1.38           H  
ATOM    380 2HG1 VAL A  27       3.818  -0.312   3.121  1.00  1.38           H  
ATOM    381 3HG1 VAL A  27       3.474   1.147   2.190  1.00  1.38           H  
ATOM    382 1HG2 VAL A  27       5.280   3.038   3.818  1.00  1.38           H  
ATOM    383 2HG2 VAL A  27       3.620   3.416   3.342  1.00  1.38           H  
ATOM    384 3HG2 VAL A  27       4.083   3.467   5.052  1.00  1.38           H  
ATOM    385  N   SER A  28       2.734   1.510   7.030  1.00  1.52           N  
ATOM    386  CA  SER A  28       2.775   2.172   8.316  1.00  1.52           C  
ATOM    387  C   SER A  28       4.100   2.906   8.469  1.00  1.52           C  
ATOM    388  O   SER A  28       5.166   2.290   8.505  1.00  1.52           O  
ATOM    389  CB  SER A  28       2.601   1.158   9.421  1.00  1.52           C  
ATOM    390  OG  SER A  28       1.333   0.565   9.361  1.00  1.52           O  
ATOM    391  H   SER A  28       3.090   0.570   6.938  1.00  1.52           H  
ATOM    392  HA  SER A  28       1.964   2.900   8.368  1.00  1.52           H  
ATOM    393 1HB  SER A  28       3.374   0.392   9.340  1.00  1.52           H  
ATOM    394 2HB  SER A  28       2.729   1.650  10.384  1.00  1.52           H  
ATOM    395  HG  SER A  28       1.290  -0.041  10.107  1.00  1.52           H  
ATOM    396  N   ILE A  29       4.032   4.217   8.638  1.00  1.61           N  
ATOM    397  CA  ILE A  29       5.236   5.034   8.732  1.00  1.61           C  
ATOM    398  C   ILE A  29       6.163   4.637   9.856  1.00  1.61           C  
ATOM    399  O   ILE A  29       7.381   4.642   9.688  1.00  1.61           O  
ATOM    400  CB  ILE A  29       4.934   6.526   8.889  1.00  1.61           C  
ATOM    401  CG1 ILE A  29       4.368   7.097   7.631  1.00  1.61           C  
ATOM    402  CG2 ILE A  29       6.171   7.233   9.293  1.00  1.61           C  
ATOM    403  CD1 ILE A  29       3.860   8.495   7.830  1.00  1.61           C  
ATOM    404  H   ILE A  29       3.123   4.661   8.634  1.00  1.61           H  
ATOM    405  HA  ILE A  29       5.787   4.914   7.798  1.00  1.61           H  
ATOM    406  HB  ILE A  29       4.181   6.663   9.665  1.00  1.61           H  
ATOM    407 1HG1 ILE A  29       5.137   7.097   6.865  1.00  1.61           H  
ATOM    408 2HG1 ILE A  29       3.541   6.471   7.285  1.00  1.61           H  
ATOM    409 1HG2 ILE A  29       5.959   8.292   9.419  1.00  1.61           H  
ATOM    410 2HG2 ILE A  29       6.549   6.827  10.229  1.00  1.61           H  
ATOM    411 3HG2 ILE A  29       6.904   7.085   8.516  1.00  1.61           H  
ATOM    412 1HD1 ILE A  29       3.466   8.866   6.897  1.00  1.61           H  
ATOM    413 2HD1 ILE A  29       3.080   8.480   8.586  1.00  1.61           H  
ATOM    414 3HD1 ILE A  29       4.670   9.145   8.160  1.00  1.61           H  
ATOM    415  N   ASN A  30       5.593   4.269  10.995  1.00  1.61           N  
ATOM    416  CA  ASN A  30       6.374   3.946  12.181  1.00  1.61           C  
ATOM    417  C   ASN A  30       7.176   2.639  12.091  1.00  1.61           C  
ATOM    418  O   ASN A  30       7.790   2.233  13.077  1.00  1.61           O  
ATOM    419  CB  ASN A  30       5.465   3.913  13.391  1.00  1.61           C  
ATOM    420  CG  ASN A  30       4.441   2.795  13.354  1.00  1.61           C  
ATOM    421  OD1 ASN A  30       4.428   1.949  12.453  1.00  1.61           O  
ATOM    422  ND2 ASN A  30       3.569   2.783  14.337  1.00  1.61           N  
ATOM    423  H   ASN A  30       4.586   4.246  11.044  1.00  1.61           H  
ATOM    424  HA  ASN A  30       7.101   4.749  12.327  1.00  1.61           H  
ATOM    425 1HB  ASN A  30       6.068   3.812  14.294  1.00  1.61           H  
ATOM    426 2HB  ASN A  30       4.932   4.854  13.458  1.00  1.61           H  
ATOM    427 1HD2 ASN A  30       2.866   2.073  14.374  1.00  1.61           H  
ATOM    428 2HD2 ASN A  30       3.607   3.480  15.050  1.00  1.61           H  
ATOM    429  N   SER A  31       7.179   1.987  10.924  1.00  1.54           N  
ATOM    430  CA  SER A  31       8.003   0.812  10.704  1.00  1.54           C  
ATOM    431  C   SER A  31       9.172   1.046   9.735  1.00  1.54           C  
ATOM    432  O   SER A  31      10.006   0.157   9.573  1.00  1.54           O  
ATOM    433  CB  SER A  31       7.152  -0.321  10.171  1.00  1.54           C  
ATOM    434  OG  SER A  31       6.200  -0.739  11.117  1.00  1.54           O  
ATOM    435  H   SER A  31       6.601   2.319  10.152  1.00  1.54           H  
ATOM    436  HA  SER A  31       8.423   0.509  11.663  1.00  1.54           H  
ATOM    437 1HB  SER A  31       6.637   0.024   9.281  1.00  1.54           H  
ATOM    438 2HB  SER A  31       7.785  -1.156   9.881  1.00  1.54           H  
ATOM    439  HG  SER A  31       5.718   0.052  11.383  1.00  1.54           H  
ATOM    440  N   TYR A  32       9.238   2.210   9.071  1.00  1.40           N  
ATOM    441  CA  TYR A  32      10.267   2.388   8.030  1.00  1.40           C  
ATOM    442  C   TYR A  32      11.076   3.670   8.161  1.00  1.40           C  
ATOM    443  O   TYR A  32      10.633   4.634   8.781  1.00  1.40           O  
ATOM    444  CB  TYR A  32       9.628   2.365   6.644  1.00  1.40           C  
ATOM    445  CG  TYR A  32       8.849   1.108   6.370  1.00  1.40           C  
ATOM    446  CD1 TYR A  32       7.493   1.092   6.619  1.00  1.40           C  
ATOM    447  CD2 TYR A  32       9.480  -0.026   5.911  1.00  1.40           C  
ATOM    448  CE1 TYR A  32       6.760  -0.046   6.401  1.00  1.40           C  
ATOM    449  CE2 TYR A  32       8.745  -1.175   5.690  1.00  1.40           C  
ATOM    450  CZ  TYR A  32       7.388  -1.185   5.934  1.00  1.40           C  
ATOM    451  OH  TYR A  32       6.653  -2.331   5.723  1.00  1.40           O  
ATOM    452  H   TYR A  32       8.567   2.957   9.267  1.00  1.40           H  
ATOM    453  HA  TYR A  32      10.974   1.561   8.098  1.00  1.40           H  
ATOM    454 1HB  TYR A  32       8.954   3.216   6.540  1.00  1.40           H  
ATOM    455 2HB  TYR A  32      10.400   2.467   5.887  1.00  1.40           H  
ATOM    456  HD1 TYR A  32       7.008   1.991   6.989  1.00  1.40           H  
ATOM    457  HD2 TYR A  32      10.555  -0.013   5.727  1.00  1.40           H  
ATOM    458  HE1 TYR A  32       5.691  -0.048   6.605  1.00  1.40           H  
ATOM    459  HE2 TYR A  32       9.241  -2.072   5.328  1.00  1.40           H  
ATOM    460  HH  TYR A  32       7.239  -3.048   5.467  1.00  1.40           H  
ATOM    461  N   TYR A  33      12.266   3.688   7.554  1.00  1.23           N  
ATOM    462  CA  TYR A  33      13.062   4.915   7.524  1.00  1.23           C  
ATOM    463  C   TYR A  33      12.660   5.729   6.294  1.00  1.23           C  
ATOM    464  O   TYR A  33      12.388   5.166   5.226  1.00  1.23           O  
ATOM    465  CB  TYR A  33      14.560   4.635   7.431  1.00  1.23           C  
ATOM    466  CG  TYR A  33      15.188   3.889   8.581  1.00  1.23           C  
ATOM    467  CD1 TYR A  33      14.555   3.779   9.791  1.00  1.23           C  
ATOM    468  CD2 TYR A  33      16.450   3.335   8.407  1.00  1.23           C  
ATOM    469  CE1 TYR A  33      15.184   3.123  10.842  1.00  1.23           C  
ATOM    470  CE2 TYR A  33      17.069   2.675   9.449  1.00  1.23           C  
ATOM    471  CZ  TYR A  33      16.437   2.573  10.664  1.00  1.23           C  
ATOM    472  OH  TYR A  33      17.052   1.927  11.710  1.00  1.23           O  
ATOM    473  H   TYR A  33      12.602   2.858   7.074  1.00  1.23           H  
ATOM    474  HA  TYR A  33      12.850   5.513   8.414  1.00  1.23           H  
ATOM    475 1HB  TYR A  33      14.757   4.075   6.537  1.00  1.23           H  
ATOM    476 2HB  TYR A  33      15.085   5.587   7.328  1.00  1.23           H  
ATOM    477  HD1 TYR A  33      13.575   4.216   9.914  1.00  1.23           H  
ATOM    478  HD2 TYR A  33      16.953   3.428   7.441  1.00  1.23           H  
ATOM    479  HE1 TYR A  33      14.708   3.042  11.804  1.00  1.23           H  
ATOM    480  HE2 TYR A  33      18.060   2.244   9.310  1.00  1.23           H  
ATOM    481  HH  TYR A  33      17.936   1.661  11.446  1.00  1.23           H  
ATOM    482  N   TRP A  34      12.638   7.049   6.435  1.00  1.07           N  
ATOM    483  CA  TRP A  34      12.297   7.937   5.323  1.00  1.07           C  
ATOM    484  C   TRP A  34      13.376   8.944   5.028  1.00  1.07           C  
ATOM    485  O   TRP A  34      14.049   9.437   5.932  1.00  1.07           O  
ATOM    486  CB  TRP A  34      10.999   8.635   5.626  1.00  1.07           C  
ATOM    487  CG  TRP A  34       9.876   7.703   5.590  1.00  1.07           C  
ATOM    488  CD1 TRP A  34       9.464   6.797   6.530  1.00  1.07           C  
ATOM    489  CD2 TRP A  34       8.960   7.626   4.537  1.00  1.07           C  
ATOM    490  NE1 TRP A  34       8.352   6.156   6.094  1.00  1.07           N  
ATOM    491  CE2 TRP A  34       8.027   6.653   4.874  1.00  1.07           C  
ATOM    492  CE3 TRP A  34       8.843   8.303   3.348  1.00  1.07           C  
ATOM    493  CZ2 TRP A  34       7.015   6.345   4.051  1.00  1.07           C  
ATOM    494  CZ3 TRP A  34       7.831   7.994   2.531  1.00  1.07           C  
ATOM    495  CH2 TRP A  34       6.953   7.043   2.853  1.00  1.07           C  
ATOM    496  H   TRP A  34      12.869   7.453   7.346  1.00  1.07           H  
ATOM    497  HA  TRP A  34      12.156   7.331   4.431  1.00  1.07           H  
ATOM    498 1HB  TRP A  34      11.063   9.079   6.610  1.00  1.07           H  
ATOM    499 2HB  TRP A  34      10.822   9.433   4.903  1.00  1.07           H  
ATOM    500  HD1 TRP A  34       9.953   6.620   7.486  1.00  1.07           H  
ATOM    501  HE1 TRP A  34       7.853   5.443   6.607  1.00  1.07           H  
ATOM    502  HE3 TRP A  34       9.566   9.074   3.080  1.00  1.07           H  
ATOM    503  HZ2 TRP A  34       6.279   5.581   4.302  1.00  1.07           H  
ATOM    504  HZ3 TRP A  34       7.746   8.532   1.606  1.00  1.07           H  
ATOM    505  HH2 TRP A  34       6.185   6.830   2.149  1.00  1.07           H  
ATOM    506  N   SER A  35      13.507   9.317   3.767  1.00  0.93           N  
ATOM    507  CA  SER A  35      14.557  10.255   3.421  1.00  0.93           C  
ATOM    508  C   SER A  35      14.228  11.225   2.325  1.00  0.93           C  
ATOM    509  O   SER A  35      13.299  11.037   1.532  1.00  0.93           O  
ATOM    510  CB  SER A  35      15.782   9.491   2.971  1.00  0.93           C  
ATOM    511  OG  SER A  35      15.519   8.815   1.787  1.00  0.93           O  
ATOM    512  H   SER A  35      12.910   8.902   3.051  1.00  0.93           H  
ATOM    513  HA  SER A  35      14.799  10.838   4.303  1.00  0.93           H  
ATOM    514 1HB  SER A  35      16.612  10.187   2.826  1.00  0.93           H  
ATOM    515 2HB  SER A  35      16.078   8.781   3.742  1.00  0.93           H  
ATOM    516  HG  SER A  35      15.204   9.494   1.182  1.00  0.93           H  
ATOM    517  N   TRP A  36      15.037  12.271   2.291  1.00  0.82           N  
ATOM    518  CA  TRP A  36      14.979  13.248   1.239  1.00  0.82           C  
ATOM    519  C   TRP A  36      16.307  13.263   0.519  1.00  0.82           C  
ATOM    520  O   TRP A  36      17.389  13.285   1.138  1.00  0.82           O  
ATOM    521  CB  TRP A  36      14.657  14.625   1.791  1.00  0.82           C  
ATOM    522  CG  TRP A  36      13.251  14.764   2.311  1.00  0.82           C  
ATOM    523  CD1 TRP A  36      12.816  14.482   3.568  1.00  0.82           C  
ATOM    524  CD2 TRP A  36      12.092  15.245   1.581  1.00  0.82           C  
ATOM    525  NE1 TRP A  36      11.474  14.753   3.680  1.00  0.82           N  
ATOM    526  CE2 TRP A  36      11.012  15.222   2.471  1.00  0.82           C  
ATOM    527  CE3 TRP A  36      11.890  15.690   0.263  1.00  0.82           C  
ATOM    528  CZ2 TRP A  36       9.745  15.631   2.093  1.00  0.82           C  
ATOM    529  CZ3 TRP A  36      10.619  16.094  -0.114  1.00  0.82           C  
ATOM    530  CH2 TRP A  36       9.577  16.067   0.777  1.00  0.82           C  
ATOM    531  H   TRP A  36      15.750  12.364   3.015  1.00  0.82           H  
ATOM    532  HA  TRP A  36      14.204  12.965   0.533  1.00  0.82           H  
ATOM    533 1HB  TRP A  36      15.347  14.854   2.607  1.00  0.82           H  
ATOM    534 2HB  TRP A  36      14.815  15.371   1.012  1.00  0.82           H  
ATOM    535  HD1 TRP A  36      13.442  14.102   4.365  1.00  0.82           H  
ATOM    536  HE1 TRP A  36      10.926  14.629   4.518  1.00  0.82           H  
ATOM    537  HE3 TRP A  36      12.718  15.712  -0.449  1.00  0.82           H  
ATOM    538  HZ2 TRP A  36       8.900  15.616   2.780  1.00  0.82           H  
ATOM    539  HZ3 TRP A  36      10.467  16.436  -1.139  1.00  0.82           H  
ATOM    540  HH2 TRP A  36       8.596  16.394   0.443  1.00  0.82           H  
ATOM    541  N   VAL A  37      16.195  13.261  -0.797  1.00  0.76           N  
ATOM    542  CA  VAL A  37      17.321  13.263  -1.709  1.00  0.76           C  
ATOM    543  C   VAL A  37      17.160  14.377  -2.738  1.00  0.76           C  
ATOM    544  O   VAL A  37      16.064  14.921  -2.910  1.00  0.76           O  
ATOM    545  CB  VAL A  37      17.445  11.883  -2.370  1.00  0.76           C  
ATOM    546  CG1 VAL A  37      17.709  10.789  -1.344  1.00  0.76           C  
ATOM    547  CG2 VAL A  37      16.183  11.600  -3.054  1.00  0.76           C  
ATOM    548  H   VAL A  37      15.250  13.233  -1.186  1.00  0.76           H  
ATOM    549  HA  VAL A  37      18.232  13.450  -1.144  1.00  0.76           H  
ATOM    550  HB  VAL A  37      18.270  11.898  -3.058  1.00  0.76           H  
ATOM    551 1HG1 VAL A  37      17.796   9.826  -1.847  1.00  0.76           H  
ATOM    552 2HG1 VAL A  37      18.632  11.009  -0.836  1.00  0.76           H  
ATOM    553 3HG1 VAL A  37      16.899  10.740  -0.622  1.00  0.76           H  
ATOM    554 1HG2 VAL A  37      16.219  10.642  -3.553  1.00  0.76           H  
ATOM    555 2HG2 VAL A  37      15.372  11.595  -2.326  1.00  0.76           H  
ATOM    556 3HG2 VAL A  37      16.023  12.385  -3.775  1.00  0.76           H  
ATOM    557  N   ARG A  38      18.246  14.709  -3.425  1.00  0.73           N  
ATOM    558  CA  ARG A  38      18.229  15.806  -4.389  1.00  0.73           C  
ATOM    559  C   ARG A  38      19.042  15.544  -5.650  1.00  0.73           C  
ATOM    560  O   ARG A  38      20.115  14.956  -5.601  1.00  0.73           O  
ATOM    561  CB  ARG A  38      18.769  17.040  -3.713  1.00  0.73           C  
ATOM    562  CG  ARG A  38      18.741  18.247  -4.494  1.00  0.73           C  
ATOM    563  CD  ARG A  38      19.185  19.417  -3.728  1.00  0.73           C  
ATOM    564  NE  ARG A  38      20.585  19.447  -3.431  1.00  0.73           N  
ATOM    565  CZ  ARG A  38      21.144  20.458  -2.769  1.00  0.73           C  
ATOM    566  NH1 ARG A  38      20.392  21.476  -2.370  1.00  0.73           N  
ATOM    567  NH2 ARG A  38      22.438  20.418  -2.537  1.00  0.73           N  
ATOM    568  H   ARG A  38      19.111  14.208  -3.237  1.00  0.73           H  
ATOM    569  HA  ARG A  38      17.198  15.984  -4.678  1.00  0.73           H  
ATOM    570 1HB  ARG A  38      18.186  17.233  -2.821  1.00  0.73           H  
ATOM    571 2HB  ARG A  38      19.801  16.861  -3.418  1.00  0.73           H  
ATOM    572 1HG  ARG A  38      19.383  18.152  -5.345  1.00  0.73           H  
ATOM    573 2HG  ARG A  38      17.711  18.406  -4.813  1.00  0.73           H  
ATOM    574 1HD  ARG A  38      18.941  20.333  -4.257  1.00  0.73           H  
ATOM    575 2HD  ARG A  38      18.682  19.404  -2.786  1.00  0.73           H  
ATOM    576  HE  ARG A  38      21.211  18.676  -3.716  1.00  0.73           H  
ATOM    577 1HH1 ARG A  38      19.381  21.501  -2.566  1.00  0.73           H  
ATOM    578 2HH1 ARG A  38      20.806  22.285  -1.888  1.00  0.73           H  
ATOM    579 1HH2 ARG A  38      22.965  19.599  -2.883  1.00  0.73           H  
ATOM    580 2HH2 ARG A  38      22.896  21.167  -2.044  1.00  0.73           H  
ATOM    581  N   GLN A  39      18.538  15.983  -6.794  1.00  0.72           N  
ATOM    582  CA  GLN A  39      19.272  15.796  -8.034  1.00  0.72           C  
ATOM    583  C   GLN A  39      19.359  17.063  -8.890  1.00  0.72           C  
ATOM    584  O   GLN A  39      18.411  17.369  -9.626  1.00  0.72           O  
ATOM    585  CB  GLN A  39      18.652  14.681  -8.856  1.00  0.72           C  
ATOM    586  CG  GLN A  39      19.459  14.362 -10.047  1.00  0.72           C  
ATOM    587  CD  GLN A  39      18.976  13.170 -10.794  1.00  0.72           C  
ATOM    588  OE1 GLN A  39      17.790  12.811 -10.786  1.00  0.72           O  
ATOM    589  NE2 GLN A  39      19.923  12.522 -11.458  1.00  0.72           N  
ATOM    590  H   GLN A  39      17.630  16.439  -6.799  1.00  0.72           H  
ATOM    591  HA  GLN A  39      20.283  15.472  -7.794  1.00  0.72           H  
ATOM    592 1HB  GLN A  39      18.549  13.787  -8.263  1.00  0.72           H  
ATOM    593 2HB  GLN A  39      17.662  14.982  -9.191  1.00  0.72           H  
ATOM    594 1HG  GLN A  39      19.466  15.221 -10.721  1.00  0.72           H  
ATOM    595 2HG  GLN A  39      20.480  14.159  -9.712  1.00  0.72           H  
ATOM    596 1HE2 GLN A  39      19.703  11.707 -11.994  1.00  0.72           H  
ATOM    597 2HE2 GLN A  39      20.888  12.885 -11.415  1.00  0.72           H  
ATOM    598  N   PRO A  40      20.389  17.908  -8.705  1.00  0.73           N  
ATOM    599  CA  PRO A  40      20.611  19.108  -9.483  1.00  0.73           C  
ATOM    600  C   PRO A  40      20.786  18.636 -10.921  1.00  0.73           C  
ATOM    601  O   PRO A  40      21.279  17.520 -11.114  1.00  0.73           O  
ATOM    602  CB  PRO A  40      21.901  19.680  -8.900  1.00  0.73           C  
ATOM    603  CG  PRO A  40      21.990  19.064  -7.498  1.00  0.73           C  
ATOM    604  CD  PRO A  40      21.400  17.676  -7.652  1.00  0.73           C  
ATOM    605  HA  PRO A  40      19.778  19.790  -9.341  1.00  0.73           H  
ATOM    606 1HB  PRO A  40      22.743  19.429  -9.557  1.00  0.73           H  
ATOM    607 2HB  PRO A  40      21.832  20.782  -8.869  1.00  0.73           H  
ATOM    608 1HG  PRO A  40      23.031  19.038  -7.138  1.00  0.73           H  
ATOM    609 2HG  PRO A  40      21.430  19.683  -6.778  1.00  0.73           H  
ATOM    610 1HD  PRO A  40      22.166  16.960  -7.995  1.00  0.73           H  
ATOM    611 2HD  PRO A  40      20.967  17.367  -6.709  1.00  0.73           H  
ATOM    612  N   PRO A  41      20.429  19.422 -11.940  1.00  0.76           N  
ATOM    613  CA  PRO A  41      20.606  19.061 -13.328  1.00  0.76           C  
ATOM    614  C   PRO A  41      22.050  18.691 -13.605  1.00  0.76           C  
ATOM    615  O   PRO A  41      22.971  19.384 -13.171  1.00  0.76           O  
ATOM    616  CB  PRO A  41      20.229  20.359 -14.052  1.00  0.76           C  
ATOM    617  CG  PRO A  41      19.254  21.043 -13.111  1.00  0.76           C  
ATOM    618  CD  PRO A  41      19.777  20.730 -11.720  1.00  0.76           C  
ATOM    619  HA  PRO A  41      19.925  18.236 -13.586  1.00  0.76           H  
ATOM    620 1HB  PRO A  41      21.133  20.957 -14.243  1.00  0.76           H  
ATOM    621 2HB  PRO A  41      19.787  20.126 -15.031  1.00  0.76           H  
ATOM    622 1HG  PRO A  41      19.220  22.125 -13.316  1.00  0.76           H  
ATOM    623 2HG  PRO A  41      18.236  20.658 -13.275  1.00  0.76           H  
ATOM    624 1HD  PRO A  41      20.498  21.481 -11.363  1.00  0.76           H  
ATOM    625 2HD  PRO A  41      18.908  20.643 -11.072  1.00  0.76           H  
ATOM    626  N   GLY A  42      22.245  17.600 -14.333  1.00  0.78           N  
ATOM    627  CA  GLY A  42      23.577  17.141 -14.714  1.00  0.78           C  
ATOM    628  C   GLY A  42      24.324  16.357 -13.628  1.00  0.78           C  
ATOM    629  O   GLY A  42      25.443  15.898 -13.868  1.00  0.78           O  
ATOM    630  H   GLY A  42      21.444  17.068 -14.643  1.00  0.78           H  
ATOM    631 1HA  GLY A  42      23.492  16.518 -15.604  1.00  0.78           H  
ATOM    632 2HA  GLY A  42      24.175  18.005 -15.000  1.00  0.78           H  
ATOM    633  N   LYS A  43      23.719  16.181 -12.450  1.00  0.81           N  
ATOM    634  CA  LYS A  43      24.406  15.493 -11.358  1.00  0.81           C  
ATOM    635  C   LYS A  43      23.734  14.213 -10.870  1.00  0.81           C  
ATOM    636  O   LYS A  43      22.566  13.937 -11.163  1.00  0.81           O  
ATOM    637  CB  LYS A  43      24.602  16.438 -10.180  1.00  0.81           C  
ATOM    638  CG  LYS A  43      25.519  17.620 -10.469  1.00  0.81           C  
ATOM    639  CD  LYS A  43      25.804  18.425  -9.206  1.00  0.81           C  
ATOM    640  CE  LYS A  43      26.727  19.601  -9.489  1.00  0.81           C  
ATOM    641  NZ  LYS A  43      27.035  20.373  -8.251  1.00  0.81           N  
ATOM    642  H   LYS A  43      22.796  16.581 -12.271  1.00  0.81           H  
ATOM    643  HA  LYS A  43      25.395  15.210 -11.713  1.00  0.81           H  
ATOM    644 1HB  LYS A  43      23.633  16.847  -9.897  1.00  0.81           H  
ATOM    645 2HB  LYS A  43      24.987  15.891  -9.318  1.00  0.81           H  
ATOM    646 1HG  LYS A  43      26.456  17.263 -10.898  1.00  0.81           H  
ATOM    647 2HG  LYS A  43      25.031  18.274 -11.198  1.00  0.81           H  
ATOM    648 1HD  LYS A  43      24.876  18.798  -8.795  1.00  0.81           H  
ATOM    649 2HD  LYS A  43      26.269  17.778  -8.461  1.00  0.81           H  
ATOM    650 1HE  LYS A  43      27.658  19.231  -9.916  1.00  0.81           H  
ATOM    651 2HE  LYS A  43      26.246  20.264 -10.209  1.00  0.81           H  
ATOM    652 1HZ  LYS A  43      27.648  21.146  -8.476  1.00  0.81           H  
ATOM    653 2HZ  LYS A  43      26.177  20.728  -7.852  1.00  0.81           H  
ATOM    654 3HZ  LYS A  43      27.490  19.767  -7.580  1.00  0.81           H  
ATOM    655  N   ALA A  44      24.522  13.413 -10.146  1.00  0.83           N  
ATOM    656  CA  ALA A  44      24.063  12.194  -9.487  1.00  0.83           C  
ATOM    657  C   ALA A  44      23.186  12.549  -8.299  1.00  0.83           C  
ATOM    658  O   ALA A  44      23.280  13.655  -7.769  1.00  0.83           O  
ATOM    659  CB  ALA A  44      25.238  11.356  -9.024  1.00  0.83           C  
ATOM    660  H   ALA A  44      25.483  13.692 -10.006  1.00  0.83           H  
ATOM    661  HA  ALA A  44      23.465  11.623 -10.197  1.00  0.83           H  
ATOM    662 1HB  ALA A  44      24.868  10.450  -8.543  1.00  0.83           H  
ATOM    663 2HB  ALA A  44      25.857  11.088  -9.878  1.00  0.83           H  
ATOM    664 3HB  ALA A  44      25.829  11.927  -8.310  1.00  0.83           H  
ATOM    665  N   LEU A  45      22.327  11.625  -7.893  1.00  0.84           N  
ATOM    666  CA  LEU A  45      21.476  11.856  -6.732  1.00  0.84           C  
ATOM    667  C   LEU A  45      22.304  12.059  -5.452  1.00  0.84           C  
ATOM    668  O   LEU A  45      23.173  11.244  -5.126  1.00  0.84           O  
ATOM    669  CB  LEU A  45      20.530  10.660  -6.540  1.00  0.84           C  
ATOM    670  CG  LEU A  45      19.446  10.835  -5.515  1.00  0.84           C  
ATOM    671  CD1 LEU A  45      18.486  11.900  -6.039  1.00  0.84           C  
ATOM    672  CD2 LEU A  45      18.750   9.500  -5.273  1.00  0.84           C  
ATOM    673  H   LEU A  45      22.276  10.742  -8.379  1.00  0.84           H  
ATOM    674  HA  LEU A  45      20.887  12.757  -6.906  1.00  0.84           H  
ATOM    675 1HB  LEU A  45      20.048  10.447  -7.492  1.00  0.84           H  
ATOM    676 2HB  LEU A  45      21.122   9.794  -6.250  1.00  0.84           H  
ATOM    677  HG  LEU A  45      19.879  11.193  -4.579  1.00  0.84           H  
ATOM    678 1HD1 LEU A  45      17.698  12.083  -5.346  1.00  0.84           H  
ATOM    679 2HD1 LEU A  45      19.039  12.803  -6.192  1.00  0.84           H  
ATOM    680 3HD1 LEU A  45      18.058  11.571  -6.985  1.00  0.84           H  
ATOM    681 1HD2 LEU A  45      17.971   9.618  -4.541  1.00  0.84           H  
ATOM    682 2HD2 LEU A  45      18.318   9.139  -6.205  1.00  0.84           H  
ATOM    683 3HD2 LEU A  45      19.479   8.778  -4.905  1.00  0.84           H  
ATOM    684  N   GLU A  46      22.008  13.136  -4.733  1.00  0.84           N  
ATOM    685  CA  GLU A  46      22.634  13.512  -3.469  1.00  0.84           C  
ATOM    686  C   GLU A  46      21.685  13.178  -2.330  1.00  0.84           C  
ATOM    687  O   GLU A  46      20.469  13.239  -2.504  1.00  0.84           O  
ATOM    688  CB  GLU A  46      22.886  15.025  -3.419  1.00  0.84           C  
ATOM    689  CG  GLU A  46      23.838  15.602  -4.466  1.00  0.84           C  
ATOM    690  CD  GLU A  46      23.905  17.138  -4.392  1.00  0.84           C  
ATOM    691  OE1 GLU A  46      23.135  17.712  -3.637  1.00  0.84           O  
ATOM    692  OE2 GLU A  46      24.722  17.724  -5.069  1.00  0.84           O  
ATOM    693  H   GLU A  46      21.297  13.754  -5.094  1.00  0.84           H  
ATOM    694  HA  GLU A  46      23.563  12.958  -3.342  1.00  0.84           H  
ATOM    695 1HB  GLU A  46      21.933  15.542  -3.536  1.00  0.84           H  
ATOM    696 2HB  GLU A  46      23.272  15.290  -2.434  1.00  0.84           H  
ATOM    697 1HG  GLU A  46      24.833  15.189  -4.313  1.00  0.84           H  
ATOM    698 2HG  GLU A  46      23.493  15.302  -5.460  1.00  0.84           H  
ATOM    699  N   TRP A  47      22.205  12.897  -1.146  1.00  0.84           N  
ATOM    700  CA  TRP A  47      21.305  12.749  -0.005  1.00  0.84           C  
ATOM    701  C   TRP A  47      21.227  14.089   0.719  1.00  0.84           C  
ATOM    702  O   TRP A  47      22.237  14.785   0.826  1.00  0.84           O  
ATOM    703  CB  TRP A  47      21.813  11.640   0.919  1.00  0.84           C  
ATOM    704  CG  TRP A  47      21.707  10.293   0.280  1.00  0.84           C  
ATOM    705  CD1 TRP A  47      22.608   9.745  -0.583  1.00  0.84           C  
ATOM    706  CD2 TRP A  47      20.676   9.296   0.468  1.00  0.84           C  
ATOM    707  NE1 TRP A  47      22.198   8.496  -0.965  1.00  0.84           N  
ATOM    708  CE2 TRP A  47      21.019   8.202  -0.332  1.00  0.84           C  
ATOM    709  CE3 TRP A  47      19.508   9.239   1.240  1.00  0.84           C  
ATOM    710  CZ2 TRP A  47      20.235   7.066  -0.394  1.00  0.84           C  
ATOM    711  CZ3 TRP A  47      18.731   8.089   1.177  1.00  0.84           C  
ATOM    712  CH2 TRP A  47      19.082   7.039   0.381  1.00  0.84           C  
ATOM    713  H   TRP A  47      23.206  12.818  -1.029  1.00  0.84           H  
ATOM    714  HA  TRP A  47      20.312  12.488  -0.354  1.00  0.84           H  
ATOM    715 1HB  TRP A  47      22.855  11.825   1.183  1.00  0.84           H  
ATOM    716 2HB  TRP A  47      21.229  11.639   1.841  1.00  0.84           H  
ATOM    717  HD1 TRP A  47      23.518  10.233  -0.928  1.00  0.84           H  
ATOM    718  HE1 TRP A  47      22.690   7.888  -1.606  1.00  0.84           H  
ATOM    719  HE3 TRP A  47      19.218  10.078   1.877  1.00  0.84           H  
ATOM    720  HZ2 TRP A  47      20.500   6.212  -1.018  1.00  0.84           H  
ATOM    721  HZ3 TRP A  47      17.836   8.039   1.775  1.00  0.84           H  
ATOM    722  HH2 TRP A  47      18.443   6.157   0.360  1.00  0.84           H  
ATOM    723  N   ILE A  48      20.047  14.438   1.226  1.00  0.85           N  
ATOM    724  CA  ILE A  48      19.863  15.674   1.980  1.00  0.85           C  
ATOM    725  C   ILE A  48      19.765  15.387   3.460  1.00  0.85           C  
ATOM    726  O   ILE A  48      20.445  16.026   4.268  1.00  0.85           O  
ATOM    727  CB  ILE A  48      18.610  16.422   1.510  1.00  0.85           C  
ATOM    728  CG1 ILE A  48      18.737  16.750   0.036  1.00  0.85           C  
ATOM    729  CG2 ILE A  48      18.399  17.667   2.336  1.00  0.85           C  
ATOM    730  CD1 ILE A  48      19.915  17.612  -0.268  1.00  0.85           C  
ATOM    731  H   ILE A  48      19.232  13.842   1.086  1.00  0.85           H  
ATOM    732  HA  ILE A  48      20.726  16.317   1.816  1.00  0.85           H  
ATOM    733  HB  ILE A  48      17.740  15.781   1.618  1.00  0.85           H  
ATOM    734 1HG1 ILE A  48      18.840  15.821  -0.519  1.00  0.85           H  
ATOM    735 2HG1 ILE A  48      17.832  17.256  -0.301  1.00  0.85           H  
ATOM    736 1HG2 ILE A  48      17.528  18.180   1.987  1.00  0.85           H  
ATOM    737 2HG2 ILE A  48      18.278  17.397   3.385  1.00  0.85           H  
ATOM    738 3HG2 ILE A  48      19.243  18.297   2.227  1.00  0.85           H  
ATOM    739 1HD1 ILE A  48      19.975  17.806  -1.307  1.00  0.85           H  
ATOM    740 2HD1 ILE A  48      19.812  18.546   0.260  1.00  0.85           H  
ATOM    741 3HD1 ILE A  48      20.829  17.110   0.049  1.00  0.85           H  
ATOM    742  N   GLY A  49      18.912  14.432   3.810  1.00  0.88           N  
ATOM    743  CA  GLY A  49      18.717  14.070   5.209  1.00  0.88           C  
ATOM    744  C   GLY A  49      17.644  13.008   5.377  1.00  0.88           C  
ATOM    745  O   GLY A  49      17.046  12.548   4.398  1.00  0.88           O  
ATOM    746  H   GLY A  49      18.384  13.960   3.075  1.00  0.88           H  
ATOM    747 1HA  GLY A  49      19.655  13.695   5.618  1.00  0.88           H  
ATOM    748 2HA  GLY A  49      18.459  14.954   5.785  1.00  0.88           H  
ATOM    749  N   TYR A  50      17.418  12.594   6.616  1.00  0.93           N  
ATOM    750  CA  TYR A  50      16.452  11.535   6.859  1.00  0.93           C  
ATOM    751  C   TYR A  50      15.890  11.433   8.266  1.00  0.93           C  
ATOM    752  O   TYR A  50      16.436  11.975   9.228  1.00  0.93           O  
ATOM    753  CB  TYR A  50      17.069  10.180   6.509  1.00  0.93           C  
ATOM    754  CG  TYR A  50      18.277   9.815   7.287  1.00  0.93           C  
ATOM    755  CD1 TYR A  50      18.113   9.243   8.511  1.00  0.93           C  
ATOM    756  CD2 TYR A  50      19.555   9.987   6.760  1.00  0.93           C  
ATOM    757  CE1 TYR A  50      19.184   8.855   9.223  1.00  0.93           C  
ATOM    758  CE2 TYR A  50      20.658   9.568   7.493  1.00  0.93           C  
ATOM    759  CZ  TYR A  50      20.465   8.989   8.732  1.00  0.93           C  
ATOM    760  OH  TYR A  50      21.541   8.545   9.493  1.00  0.93           O  
ATOM    761  H   TYR A  50      17.931  13.027   7.382  1.00  0.93           H  
ATOM    762  HA  TYR A  50      15.602  11.712   6.206  1.00  0.93           H  
ATOM    763 1HB  TYR A  50      16.341   9.394   6.667  1.00  0.93           H  
ATOM    764 2HB  TYR A  50      17.333  10.163   5.458  1.00  0.93           H  
ATOM    765  HD1 TYR A  50      17.112   9.110   8.926  1.00  0.93           H  
ATOM    766  HD2 TYR A  50      19.688  10.433   5.774  1.00  0.93           H  
ATOM    767  HE1 TYR A  50      19.028   8.445  10.180  1.00  0.93           H  
ATOM    768  HE2 TYR A  50      21.664   9.686   7.090  1.00  0.93           H  
ATOM    769  HH  TYR A  50      21.239   7.858  10.126  1.00  0.93           H  
ATOM    770  N   ILE A  51      14.791  10.684   8.363  1.00  1.00           N  
ATOM    771  CA  ILE A  51      14.143  10.336   9.617  1.00  1.00           C  
ATOM    772  C   ILE A  51      14.006   8.838   9.866  1.00  1.00           C  
ATOM    773  O   ILE A  51      13.510   8.071   9.031  1.00  1.00           O  
ATOM    774  CB  ILE A  51      12.768  11.026   9.769  1.00  1.00           C  
ATOM    775  CG1 ILE A  51      12.932  12.441   9.862  1.00  1.00           C  
ATOM    776  CG2 ILE A  51      11.999  10.522  10.940  1.00  1.00           C  
ATOM    777  CD1 ILE A  51      11.652  13.132   9.937  1.00  1.00           C  
ATOM    778  H   ILE A  51      14.413  10.289   7.506  1.00  1.00           H  
ATOM    779  HA  ILE A  51      14.763  10.729  10.413  1.00  1.00           H  
ATOM    780  HB  ILE A  51      12.193  10.841   8.868  1.00  1.00           H  
ATOM    781 1HG1 ILE A  51      13.495  12.651  10.760  1.00  1.00           H  
ATOM    782 2HG1 ILE A  51      13.488  12.810   9.012  1.00  1.00           H  
ATOM    783 1HG2 ILE A  51      11.039  11.022  11.001  1.00  1.00           H  
ATOM    784 2HG2 ILE A  51      11.839   9.479  10.803  1.00  1.00           H  
ATOM    785 3HG2 ILE A  51      12.565  10.704  11.854  1.00  1.00           H  
ATOM    786 1HD1 ILE A  51      11.850  14.155  10.041  1.00  1.00           H  
ATOM    787 2HD1 ILE A  51      11.078  12.954   9.050  1.00  1.00           H  
ATOM    788 3HD1 ILE A  51      11.100  12.785  10.804  1.00  1.00           H  
ATOM    789  N   TYR A  52      14.452   8.415  11.042  1.00  1.08           N  
ATOM    790  CA  TYR A  52      14.320   7.023  11.440  1.00  1.08           C  
ATOM    791  C   TYR A  52      12.888   6.803  11.882  1.00  1.08           C  
ATOM    792  O   TYR A  52      12.217   7.752  12.271  1.00  1.08           O  
ATOM    793  CB  TYR A  52      15.285   6.638  12.550  1.00  1.08           C  
ATOM    794  CG  TYR A  52      16.754   6.528  12.144  1.00  1.08           C  
ATOM    795  CD1 TYR A  52      17.756   6.891  13.030  1.00  1.08           C  
ATOM    796  CD2 TYR A  52      17.091   6.048  10.901  1.00  1.08           C  
ATOM    797  CE1 TYR A  52      19.086   6.763  12.664  1.00  1.08           C  
ATOM    798  CE2 TYR A  52      18.405   5.906  10.532  1.00  1.08           C  
ATOM    799  CZ  TYR A  52      19.409   6.263  11.411  1.00  1.08           C  
ATOM    800  OH  TYR A  52      20.733   6.160  11.026  1.00  1.08           O  
ATOM    801  H   TYR A  52      14.858   9.097  11.689  1.00  1.08           H  
ATOM    802  HA  TYR A  52      14.511   6.398  10.575  1.00  1.08           H  
ATOM    803 1HB  TYR A  52      15.214   7.380  13.350  1.00  1.08           H  
ATOM    804 2HB  TYR A  52      14.980   5.683  12.973  1.00  1.08           H  
ATOM    805  HD1 TYR A  52      17.501   7.275  14.013  1.00  1.08           H  
ATOM    806  HD2 TYR A  52      16.316   5.784  10.212  1.00  1.08           H  
ATOM    807  HE1 TYR A  52      19.873   7.056  13.359  1.00  1.08           H  
ATOM    808  HE2 TYR A  52      18.653   5.525   9.540  1.00  1.08           H  
ATOM    809  HH  TYR A  52      20.778   5.820  10.126  1.00  1.08           H  
ATOM    810  N   TYR A  53      12.397   5.574  11.891  1.00  1.12           N  
ATOM    811  CA  TYR A  53      11.015   5.380  12.327  1.00  1.12           C  
ATOM    812  C   TYR A  53      10.760   5.881  13.756  1.00  1.12           C  
ATOM    813  O   TYR A  53       9.624   6.215  14.104  1.00  1.12           O  
ATOM    814  CB  TYR A  53      10.578   3.929  12.197  1.00  1.12           C  
ATOM    815  CG  TYR A  53      11.219   2.965  13.124  1.00  1.12           C  
ATOM    816  CD1 TYR A  53      10.726   2.786  14.402  1.00  1.12           C  
ATOM    817  CD2 TYR A  53      12.270   2.219  12.683  1.00  1.12           C  
ATOM    818  CE1 TYR A  53      11.317   1.874  15.247  1.00  1.12           C  
ATOM    819  CE2 TYR A  53      12.872   1.301  13.516  1.00  1.12           C  
ATOM    820  CZ  TYR A  53      12.401   1.130  14.800  1.00  1.12           C  
ATOM    821  OH  TYR A  53      12.997   0.214  15.637  1.00  1.12           O  
ATOM    822  H   TYR A  53      12.951   4.789  11.585  1.00  1.12           H  
ATOM    823  HA  TYR A  53      10.375   5.961  11.660  1.00  1.12           H  
ATOM    824 1HB  TYR A  53       9.531   3.892  12.359  1.00  1.12           H  
ATOM    825 2HB  TYR A  53      10.757   3.587  11.184  1.00  1.12           H  
ATOM    826  HD1 TYR A  53       9.871   3.373  14.739  1.00  1.12           H  
ATOM    827  HD2 TYR A  53      12.622   2.352  11.668  1.00  1.12           H  
ATOM    828  HE1 TYR A  53      10.933   1.738  16.257  1.00  1.12           H  
ATOM    829  HE2 TYR A  53      13.715   0.709  13.156  1.00  1.12           H  
ATOM    830  HH  TYR A  53      13.729  -0.207  15.179  1.00  1.12           H  
ATOM    831  N   SER A  54      11.830   5.982  14.560  1.00  1.12           N  
ATOM    832  CA  SER A  54      11.796   6.459  15.941  1.00  1.12           C  
ATOM    833  C   SER A  54      11.530   7.963  16.041  1.00  1.12           C  
ATOM    834  O   SER A  54      11.273   8.484  17.126  1.00  1.12           O  
ATOM    835  CB  SER A  54      13.132   6.218  16.605  1.00  1.12           C  
ATOM    836  OG  SER A  54      14.130   7.076  16.058  1.00  1.12           O  
ATOM    837  H   SER A  54      12.717   5.689  14.181  1.00  1.12           H  
ATOM    838  HA  SER A  54      11.008   5.925  16.473  1.00  1.12           H  
ATOM    839 1HB  SER A  54      13.042   6.397  17.676  1.00  1.12           H  
ATOM    840 2HB  SER A  54      13.425   5.177  16.467  1.00  1.12           H  
ATOM    841  HG  SER A  54      14.918   6.922  16.594  1.00  1.12           H  
ATOM    842  N   GLY A  55      11.651   8.663  14.916  1.00  1.07           N  
ATOM    843  CA  GLY A  55      11.503  10.104  14.844  1.00  1.07           C  
ATOM    844  C   GLY A  55      12.846  10.838  14.834  1.00  1.07           C  
ATOM    845  O   GLY A  55      12.887  12.040  14.571  1.00  1.07           O  
ATOM    846  H   GLY A  55      11.850   8.174  14.047  1.00  1.07           H  
ATOM    847 1HA  GLY A  55      10.949  10.354  13.939  1.00  1.07           H  
ATOM    848 2HA  GLY A  55      10.905  10.447  15.686  1.00  1.07           H  
ATOM    849  N   ASN A  56      13.953  10.147  15.124  1.00  0.99           N  
ATOM    850  CA  ASN A  56      15.248  10.844  15.088  1.00  0.99           C  
ATOM    851  C   ASN A  56      15.557  11.380  13.685  1.00  0.99           C  
ATOM    852  O   ASN A  56      15.418  10.649  12.699  1.00  0.99           O  
ATOM    853  CB  ASN A  56      16.372   9.948  15.565  1.00  0.99           C  
ATOM    854  CG  ASN A  56      16.307   9.664  17.040  1.00  0.99           C  
ATOM    855  OD1 ASN A  56      15.774  10.461  17.823  1.00  0.99           O  
ATOM    856  ND2 ASN A  56      16.849   8.541  17.442  1.00  0.99           N  
ATOM    857  H   ASN A  56      13.897   9.152  15.369  1.00  0.99           H  
ATOM    858  HA  ASN A  56      15.192  11.706  15.755  1.00  0.99           H  
ATOM    859 1HB  ASN A  56      16.323   9.006  15.028  1.00  0.99           H  
ATOM    860 2HB  ASN A  56      17.332  10.411  15.329  1.00  0.99           H  
ATOM    861 1HD2 ASN A  56      16.841   8.302  18.414  1.00  0.99           H  
ATOM    862 2HD2 ASN A  56      17.277   7.928  16.779  1.00  0.99           H  
ATOM    863  N   THR A  57      16.019  12.642  13.601  1.00  0.89           N  
ATOM    864  CA  THR A  57      16.325  13.248  12.299  1.00  0.89           C  
ATOM    865  C   THR A  57      17.831  13.509  12.131  1.00  0.89           C  
ATOM    866  O   THR A  57      18.484  14.031  13.038  1.00  0.89           O  
ATOM    867  CB  THR A  57      15.605  14.606  12.086  1.00  0.89           C  
ATOM    868  OG1 THR A  57      14.180  14.480  12.208  1.00  0.89           O  
ATOM    869  CG2 THR A  57      15.855  15.047  10.678  1.00  0.89           C  
ATOM    870  H   THR A  57      16.128  13.187  14.443  1.00  0.89           H  
ATOM    871  HA  THR A  57      16.009  12.565  11.518  1.00  0.89           H  
ATOM    872  HB  THR A  57      15.973  15.355  12.782  1.00  0.89           H  
ATOM    873  HG1 THR A  57      13.732  15.223  11.697  1.00  0.89           H  
ATOM    874 1HG2 THR A  57      15.338  15.968  10.522  1.00  0.89           H  
ATOM    875 2HG2 THR A  57      16.902  15.190  10.491  1.00  0.89           H  
ATOM    876 3HG2 THR A  57      15.469  14.296   9.995  1.00  0.89           H  
ATOM    877  N   ASN A  58      18.359  13.156  10.958  1.00  0.81           N  
ATOM    878  CA  ASN A  58      19.763  13.350  10.601  1.00  0.81           C  
ATOM    879  C   ASN A  58      19.893  14.152   9.305  1.00  0.81           C  
ATOM    880  O   ASN A  58      19.023  14.086   8.432  1.00  0.81           O  
ATOM    881  CB  ASN A  58      20.418  12.007  10.464  1.00  0.81           C  
ATOM    882  CG  ASN A  58      20.488  11.262  11.795  1.00  0.81           C  
ATOM    883  OD1 ASN A  58      19.684  10.373  12.105  1.00  0.81           O  
ATOM    884  ND2 ASN A  58      21.463  11.617  12.593  1.00  0.81           N  
ATOM    885  H   ASN A  58      17.736  12.726  10.279  1.00  0.81           H  
ATOM    886  HA  ASN A  58      20.254  13.918  11.391  1.00  0.81           H  
ATOM    887 1HB  ASN A  58      19.832  11.448   9.771  1.00  0.81           H  
ATOM    888 2HB  ASN A  58      21.418  12.113  10.048  1.00  0.81           H  
ATOM    889 1HD2 ASN A  58      21.571  11.170  13.482  1.00  0.81           H  
ATOM    890 2HD2 ASN A  58      22.098  12.336  12.316  1.00  0.81           H  
ATOM    891  N   TYR A  59      20.996  14.896   9.152  1.00  0.76           N  
ATOM    892  CA  TYR A  59      21.172  15.711   7.944  1.00  0.76           C  
ATOM    893  C   TYR A  59      22.556  15.599   7.329  1.00  0.76           C  
ATOM    894  O   TYR A  59      23.537  15.330   8.024  1.00  0.76           O  
ATOM    895  CB  TYR A  59      20.970  17.185   8.280  1.00  0.76           C  
ATOM    896  CG  TYR A  59      19.699  17.466   8.976  1.00  0.76           C  
ATOM    897  CD1 TYR A  59      19.687  17.433  10.367  1.00  0.76           C  
ATOM    898  CD2 TYR A  59      18.560  17.736   8.282  1.00  0.76           C  
ATOM    899  CE1 TYR A  59      18.533  17.679  11.051  1.00  0.76           C  
ATOM    900  CE2 TYR A  59      17.415  17.977   8.965  1.00  0.76           C  
ATOM    901  CZ  TYR A  59      17.390  17.958  10.346  1.00  0.76           C  
ATOM    902  OH  TYR A  59      16.215  18.207  11.027  1.00  0.76           O  
ATOM    903  H   TYR A  59      21.697  14.919   9.880  1.00  0.76           H  
ATOM    904  HA  TYR A  59      20.451  15.400   7.194  1.00  0.76           H  
ATOM    905 1HB  TYR A  59      21.792  17.534   8.907  1.00  0.76           H  
ATOM    906 2HB  TYR A  59      20.994  17.774   7.358  1.00  0.76           H  
ATOM    907  HD1 TYR A  59      20.603  17.211  10.913  1.00  0.76           H  
ATOM    908  HD2 TYR A  59      18.568  17.760   7.190  1.00  0.76           H  
ATOM    909  HE1 TYR A  59      18.522  17.654  12.140  1.00  0.76           H  
ATOM    910  HE2 TYR A  59      16.535  18.191   8.419  1.00  0.76           H  
ATOM    911  HH  TYR A  59      16.332  17.966  11.954  1.00  0.76           H  
ATOM    912  N   ASN A  60      22.642  15.891   6.034  1.00  0.73           N  
ATOM    913  CA  ASN A  60      23.925  16.062   5.375  1.00  0.73           C  
ATOM    914  C   ASN A  60      24.564  17.308   5.978  1.00  0.73           C  
ATOM    915  O   ASN A  60      23.940  18.365   5.946  1.00  0.73           O  
ATOM    916  CB  ASN A  60      23.778  16.263   3.877  1.00  0.73           C  
ATOM    917  CG  ASN A  60      25.132  16.341   3.176  1.00  0.73           C  
ATOM    918  OD1 ASN A  60      25.882  17.357   3.236  1.00  0.73           O  
ATOM    919  ND2 ASN A  60      25.474  15.266   2.505  1.00  0.73           N  
ATOM    920  H   ASN A  60      21.792  16.029   5.491  1.00  0.73           H  
ATOM    921  HA  ASN A  60      24.523  15.178   5.550  1.00  0.73           H  
ATOM    922 1HB  ASN A  60      23.204  15.434   3.450  1.00  0.73           H  
ATOM    923 2HB  ASN A  60      23.215  17.179   3.680  1.00  0.73           H  
ATOM    924 1HD2 ASN A  60      26.346  15.237   2.018  1.00  0.73           H  
ATOM    925 2HD2 ASN A  60      24.862  14.472   2.485  1.00  0.73           H  
ATOM    926  N   PRO A  61      25.796  17.266   6.507  1.00  0.71           N  
ATOM    927  CA  PRO A  61      26.458  18.386   7.158  1.00  0.71           C  
ATOM    928  C   PRO A  61      26.382  19.717   6.403  1.00  0.71           C  
ATOM    929  O   PRO A  61      26.275  20.770   7.032  1.00  0.71           O  
ATOM    930  CB  PRO A  61      27.906  17.888   7.232  1.00  0.71           C  
ATOM    931  CG  PRO A  61      27.778  16.389   7.352  1.00  0.71           C  
ATOM    932  CD  PRO A  61      26.603  16.023   6.478  1.00  0.71           C  
ATOM    933  HA  PRO A  61      26.043  18.498   8.171  1.00  0.71           H  
ATOM    934 1HB  PRO A  61      28.459  18.203   6.334  1.00  0.71           H  
ATOM    935 2HB  PRO A  61      28.412  18.343   8.097  1.00  0.71           H  
ATOM    936 1HG  PRO A  61      28.711  15.904   7.032  1.00  0.71           H  
ATOM    937 2HG  PRO A  61      27.619  16.111   8.405  1.00  0.71           H  
ATOM    938 1HD  PRO A  61      26.927  15.774   5.458  1.00  0.71           H  
ATOM    939 2HD  PRO A  61      26.080  15.195   6.981  1.00  0.71           H  
ATOM    940  N   SER A  62      26.352  19.703   5.064  1.00  0.70           N  
ATOM    941  CA  SER A  62      26.311  20.962   4.315  1.00  0.70           C  
ATOM    942  C   SER A  62      25.012  21.753   4.532  1.00  0.70           C  
ATOM    943  O   SER A  62      24.932  22.952   4.231  1.00  0.70           O  
ATOM    944  CB  SER A  62      26.521  20.682   2.838  1.00  0.70           C  
ATOM    945  OG  SER A  62      25.464  19.932   2.307  1.00  0.70           O  
ATOM    946  H   SER A  62      26.351  18.828   4.538  1.00  0.70           H  
ATOM    947  HA  SER A  62      27.138  21.583   4.661  1.00  0.70           H  
ATOM    948 1HB  SER A  62      26.604  21.625   2.303  1.00  0.70           H  
ATOM    949 2HB  SER A  62      27.455  20.141   2.701  1.00  0.70           H  
ATOM    950  HG  SER A  62      25.547  19.041   2.700  1.00  0.70           H  
ATOM    951  N   LEU A  63      23.986  21.063   5.022  1.00  0.69           N  
ATOM    952  CA  LEU A  63      22.678  21.625   5.272  1.00  0.69           C  
ATOM    953  C   LEU A  63      22.238  21.534   6.733  1.00  0.69           C  
ATOM    954  O   LEU A  63      21.091  21.852   7.057  1.00  0.69           O  
ATOM    955  CB  LEU A  63      21.695  20.905   4.355  1.00  0.69           C  
ATOM    956  CG  LEU A  63      21.910  21.195   2.857  1.00  0.69           C  
ATOM    957  CD1 LEU A  63      21.081  20.301   2.026  1.00  0.69           C  
ATOM    958  CD2 LEU A  63      21.523  22.635   2.600  1.00  0.69           C  
ATOM    959  H   LEU A  63      24.125  20.083   5.256  1.00  0.69           H  
ATOM    960  HA  LEU A  63      22.704  22.676   4.994  1.00  0.69           H  
ATOM    961 1HB  LEU A  63      21.803  19.828   4.510  1.00  0.69           H  
ATOM    962 2HB  LEU A  63      20.704  21.189   4.622  1.00  0.69           H  
ATOM    963  HG  LEU A  63      22.956  21.036   2.596  1.00  0.69           H  
ATOM    964 1HD1 LEU A  63      21.242  20.531   0.971  1.00  0.69           H  
ATOM    965 2HD1 LEU A  63      21.368  19.265   2.223  1.00  0.69           H  
ATOM    966 3HD1 LEU A  63      20.042  20.449   2.271  1.00  0.69           H  
ATOM    967 1HD2 LEU A  63      21.676  22.879   1.545  1.00  0.69           H  
ATOM    968 2HD2 LEU A  63      20.481  22.793   2.853  1.00  0.69           H  
ATOM    969 3HD2 LEU A  63      22.140  23.268   3.216  1.00  0.69           H  
ATOM    970  N   GLU A  64      23.143  21.167   7.642  1.00  0.68           N  
ATOM    971  CA  GLU A  64      22.728  21.001   9.040  1.00  0.68           C  
ATOM    972  C   GLU A  64      22.130  22.279   9.639  1.00  0.68           C  
ATOM    973  O   GLU A  64      21.184  22.229  10.422  1.00  0.68           O  
ATOM    974  CB  GLU A  64      23.898  20.512   9.903  1.00  0.68           C  
ATOM    975  CG  GLU A  64      23.510  20.219  11.359  1.00  0.68           C  
ATOM    976  CD  GLU A  64      24.629  19.617  12.195  1.00  0.68           C  
ATOM    977  OE1 GLU A  64      25.702  19.415  11.679  1.00  0.68           O  
ATOM    978  OE2 GLU A  64      24.397  19.358  13.353  1.00  0.68           O  
ATOM    979  H   GLU A  64      24.111  20.977   7.370  1.00  0.68           H  
ATOM    980  HA  GLU A  64      21.953  20.233   9.069  1.00  0.68           H  
ATOM    981 1HB  GLU A  64      24.303  19.597   9.471  1.00  0.68           H  
ATOM    982 2HB  GLU A  64      24.693  21.258   9.899  1.00  0.68           H  
ATOM    983 1HG  GLU A  64      23.189  21.151  11.824  1.00  0.68           H  
ATOM    984 2HG  GLU A  64      22.659  19.537  11.358  1.00  0.68           H  
ATOM    985  N   SER A  65      22.694  23.428   9.271  1.00  0.67           N  
ATOM    986  CA  SER A  65      22.246  24.717   9.782  1.00  0.67           C  
ATOM    987  C   SER A  65      21.122  25.358   8.956  1.00  0.67           C  
ATOM    988  O   SER A  65      20.695  26.470   9.265  1.00  0.67           O  
ATOM    989  CB  SER A  65      23.420  25.674   9.887  1.00  0.67           C  
ATOM    990  OG  SER A  65      23.942  26.001   8.625  1.00  0.67           O  
ATOM    991  H   SER A  65      23.465  23.397   8.622  1.00  0.67           H  
ATOM    992  HA  SER A  65      21.861  24.557  10.790  1.00  0.67           H  
ATOM    993 1HB  SER A  65      23.103  26.582  10.397  1.00  0.67           H  
ATOM    994 2HB  SER A  65      24.199  25.215  10.494  1.00  0.67           H  
ATOM    995  HG  SER A  65      24.746  26.503   8.793  1.00  0.67           H  
ATOM    996  N   ARG A  66      20.691  24.701   7.869  1.00  0.66           N  
ATOM    997  CA  ARG A  66      19.664  25.272   6.994  1.00  0.66           C  
ATOM    998  C   ARG A  66      18.410  24.411   6.848  1.00  0.66           C  
ATOM    999  O   ARG A  66      17.322  24.947   6.602  1.00  0.66           O  
ATOM   1000  CB  ARG A  66      20.236  25.576   5.612  1.00  0.66           C  
ATOM   1001  CG  ARG A  66      21.233  26.737   5.584  1.00  0.66           C  
ATOM   1002  CD  ARG A  66      21.775  27.031   4.210  1.00  0.66           C  
ATOM   1003  NE  ARG A  66      22.753  26.041   3.741  1.00  0.66           N  
ATOM   1004  CZ  ARG A  66      23.112  25.878   2.452  1.00  0.66           C  
ATOM   1005  NH1 ARG A  66      22.542  26.607   1.519  1.00  0.66           N  
ATOM   1006  NH2 ARG A  66      24.035  24.978   2.134  1.00  0.66           N  
ATOM   1007  H   ARG A  66      21.047  23.773   7.664  1.00  0.66           H  
ATOM   1008  HA  ARG A  66      19.356  26.224   7.423  1.00  0.66           H  
ATOM   1009 1HB  ARG A  66      20.741  24.688   5.228  1.00  0.66           H  
ATOM   1010 2HB  ARG A  66      19.422  25.818   4.924  1.00  0.66           H  
ATOM   1011 1HG  ARG A  66      20.729  27.636   5.947  1.00  0.66           H  
ATOM   1012 2HG  ARG A  66      22.074  26.506   6.240  1.00  0.66           H  
ATOM   1013 1HD  ARG A  66      20.942  27.059   3.496  1.00  0.66           H  
ATOM   1014 2HD  ARG A  66      22.260  28.006   4.222  1.00  0.66           H  
ATOM   1015  HE  ARG A  66      23.216  25.458   4.431  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  66      21.824  27.281   1.772  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  66      22.792  26.473   0.545  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  66      24.465  24.393   2.875  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  66      24.301  24.849   1.171  1.00  0.66           H  
ATOM   1020  N   VAL A  67      18.548  23.089   6.981  1.00  0.67           N  
ATOM   1021  CA  VAL A  67      17.428  22.181   6.752  1.00  0.67           C  
ATOM   1022  C   VAL A  67      16.909  21.454   7.976  1.00  0.67           C  
ATOM   1023  O   VAL A  67      17.676  20.892   8.756  1.00  0.67           O  
ATOM   1024  CB  VAL A  67      17.800  21.122   5.700  1.00  0.67           C  
ATOM   1025  CG1 VAL A  67      16.691  20.111   5.523  1.00  0.67           C  
ATOM   1026  CG2 VAL A  67      18.004  21.796   4.405  1.00  0.67           C  
ATOM   1027  H   VAL A  67      19.457  22.688   7.185  1.00  0.67           H  
ATOM   1028  HA  VAL A  67      16.617  22.768   6.347  1.00  0.67           H  
ATOM   1029  HB  VAL A  67      18.709  20.601   6.014  1.00  0.67           H  
ATOM   1030 1HG1 VAL A  67      16.972  19.385   4.764  1.00  0.67           H  
ATOM   1031 2HG1 VAL A  67      16.519  19.601   6.453  1.00  0.67           H  
ATOM   1032 3HG1 VAL A  67      15.788  20.636   5.217  1.00  0.67           H  
ATOM   1033 1HG2 VAL A  67      18.264  21.057   3.659  1.00  0.67           H  
ATOM   1034 2HG2 VAL A  67      17.085  22.281   4.130  1.00  0.67           H  
ATOM   1035 3HG2 VAL A  67      18.795  22.531   4.492  1.00  0.67           H  
ATOM   1036  N   THR A  68      15.580  21.458   8.108  1.00  0.68           N  
ATOM   1037  CA  THR A  68      14.882  20.711   9.142  1.00  0.68           C  
ATOM   1038  C   THR A  68      13.943  19.678   8.511  1.00  0.68           C  
ATOM   1039  O   THR A  68      13.161  19.994   7.610  1.00  0.68           O  
ATOM   1040  CB  THR A  68      14.081  21.625  10.085  1.00  0.68           C  
ATOM   1041  OG1 THR A  68      14.978  22.525  10.750  1.00  0.68           O  
ATOM   1042  CG2 THR A  68      13.330  20.791  11.121  1.00  0.68           C  
ATOM   1043  H   THR A  68      15.041  21.998   7.433  1.00  0.68           H  
ATOM   1044  HA  THR A  68      15.615  20.188   9.741  1.00  0.68           H  
ATOM   1045  HB  THR A  68      13.365  22.206   9.505  1.00  0.68           H  
ATOM   1046  HG1 THR A  68      15.715  22.025  11.118  1.00  0.68           H  
ATOM   1047 1HG2 THR A  68      12.772  21.452  11.781  1.00  0.68           H  
ATOM   1048 2HG2 THR A  68      12.636  20.116  10.622  1.00  0.68           H  
ATOM   1049 3HG2 THR A  68      14.043  20.210  11.705  1.00  0.68           H  
ATOM   1050  N   ILE A  69      14.031  18.436   8.973  1.00  0.72           N  
ATOM   1051  CA  ILE A  69      13.169  17.366   8.458  1.00  0.72           C  
ATOM   1052  C   ILE A  69      12.331  16.801   9.603  1.00  0.72           C  
ATOM   1053  O   ILE A  69      12.853  16.468  10.684  1.00  0.72           O  
ATOM   1054  CB  ILE A  69      13.974  16.269   7.707  1.00  0.72           C  
ATOM   1055  CG1 ILE A  69      14.696  16.882   6.506  1.00  0.72           C  
ATOM   1056  CG2 ILE A  69      13.068  15.186   7.193  1.00  0.72           C  
ATOM   1057  CD1 ILE A  69      15.741  15.987   5.912  1.00  0.72           C  
ATOM   1058  H   ILE A  69      14.711  18.246   9.707  1.00  0.72           H  
ATOM   1059  HA  ILE A  69      12.484  17.796   7.736  1.00  0.72           H  
ATOM   1060  HB  ILE A  69      14.701  15.847   8.352  1.00  0.72           H  
ATOM   1061 1HG1 ILE A  69      13.953  17.101   5.742  1.00  0.72           H  
ATOM   1062 2HG1 ILE A  69      15.152  17.796   6.792  1.00  0.72           H  
ATOM   1063 1HG2 ILE A  69      13.656  14.434   6.676  1.00  0.72           H  
ATOM   1064 2HG2 ILE A  69      12.557  14.742   7.994  1.00  0.72           H  
ATOM   1065 3HG2 ILE A  69      12.343  15.620   6.507  1.00  0.72           H  
ATOM   1066 1HD1 ILE A  69      16.209  16.478   5.058  1.00  0.72           H  
ATOM   1067 2HD1 ILE A  69      16.493  15.781   6.675  1.00  0.72           H  
ATOM   1068 3HD1 ILE A  69      15.288  15.055   5.588  1.00  0.72           H  
ATOM   1069  N   SER A  70      11.021  16.712   9.357  1.00  0.77           N  
ATOM   1070  CA  SER A  70      10.067  16.279  10.375  1.00  0.77           C  
ATOM   1071  C   SER A  70       9.012  15.313   9.850  1.00  0.77           C  
ATOM   1072  O   SER A  70       8.803  15.175   8.641  1.00  0.77           O  
ATOM   1073  CB  SER A  70       9.372  17.490  10.970  1.00  0.77           C  
ATOM   1074  OG  SER A  70       8.580  18.145  10.014  1.00  0.77           O  
ATOM   1075  H   SER A  70      10.695  16.977   8.425  1.00  0.77           H  
ATOM   1076  HA  SER A  70      10.618  15.777  11.172  1.00  0.77           H  
ATOM   1077 1HB  SER A  70       8.747  17.175  11.805  1.00  0.77           H  
ATOM   1078 2HB  SER A  70      10.117  18.181  11.362  1.00  0.77           H  
ATOM   1079  HG  SER A  70       9.191  18.509   9.360  1.00  0.77           H  
ATOM   1080  N   VAL A  71       8.326  14.659  10.786  1.00  0.82           N  
ATOM   1081  CA  VAL A  71       7.262  13.722  10.453  1.00  0.82           C  
ATOM   1082  C   VAL A  71       6.003  13.961  11.262  1.00  0.82           C  
ATOM   1083  O   VAL A  71       6.057  14.249  12.460  1.00  0.82           O  
ATOM   1084  CB  VAL A  71       7.755  12.279  10.684  1.00  0.82           C  
ATOM   1085  CG1 VAL A  71       8.162  12.082  12.121  1.00  0.82           C  
ATOM   1086  CG2 VAL A  71       6.651  11.257  10.312  1.00  0.82           C  
ATOM   1087  H   VAL A  71       8.548  14.819  11.759  1.00  0.82           H  
ATOM   1088  HA  VAL A  71       7.013  13.837   9.400  1.00  0.82           H  
ATOM   1089  HB  VAL A  71       8.622  12.129  10.091  1.00  0.82           H  
ATOM   1090 1HG1 VAL A  71       8.535  11.064  12.258  1.00  0.82           H  
ATOM   1091 2HG1 VAL A  71       8.947  12.792  12.378  1.00  0.82           H  
ATOM   1092 3HG1 VAL A  71       7.299  12.243  12.767  1.00  0.82           H  
ATOM   1093 1HG2 VAL A  71       7.032  10.252  10.465  1.00  0.82           H  
ATOM   1094 2HG2 VAL A  71       5.783  11.397  10.937  1.00  0.82           H  
ATOM   1095 3HG2 VAL A  71       6.367  11.386   9.264  1.00  0.82           H  
ATOM   1096  N   ASP A  72       4.869  13.811  10.593  1.00  0.87           N  
ATOM   1097  CA  ASP A  72       3.571  13.896  11.217  1.00  0.87           C  
ATOM   1098  C   ASP A  72       2.779  12.677  10.808  1.00  0.87           C  
ATOM   1099  O   ASP A  72       2.119  12.632   9.760  1.00  0.87           O  
ATOM   1100  CB  ASP A  72       2.832  15.169  10.828  1.00  0.87           C  
ATOM   1101  CG  ASP A  72       1.449  15.301  11.553  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72       0.973  14.320  12.153  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72       0.864  16.387  11.484  1.00  0.87           O  
ATOM   1104  H   ASP A  72       4.913  13.593   9.600  1.00  0.87           H  
ATOM   1105  HA  ASP A  72       3.695  13.881  12.299  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72       3.449  16.036  11.075  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72       2.667  15.177   9.746  1.00  0.87           H  
ATOM   1108  N   ARG A  73       2.810  11.692  11.683  1.00  0.90           N  
ATOM   1109  CA  ARG A  73       2.192  10.416  11.423  1.00  0.90           C  
ATOM   1110  C   ARG A  73       0.674  10.526  11.291  1.00  0.90           C  
ATOM   1111  O   ARG A  73       0.055   9.699  10.630  1.00  0.90           O  
ATOM   1112  CB  ARG A  73       2.530   9.442  12.541  1.00  0.90           C  
ATOM   1113  CG  ARG A  73       4.001   8.986  12.616  1.00  0.90           C  
ATOM   1114  CD  ARG A  73       4.200   8.113  13.811  1.00  0.90           C  
ATOM   1115  NE  ARG A  73       5.578   7.654  13.995  1.00  0.90           N  
ATOM   1116  CZ  ARG A  73       6.010   7.057  15.133  1.00  0.90           C  
ATOM   1117  NH1 ARG A  73       5.166   6.887  16.128  1.00  0.90           N  
ATOM   1118  NH2 ARG A  73       7.257   6.638  15.275  1.00  0.90           N  
ATOM   1119  H   ARG A  73       3.332  11.826  12.540  1.00  0.90           H  
ATOM   1120  HA  ARG A  73       2.596  10.027  10.488  1.00  0.90           H  
ATOM   1121 1HB  ARG A  73       2.277   9.894  13.499  1.00  0.90           H  
ATOM   1122 2HB  ARG A  73       1.917   8.548  12.432  1.00  0.90           H  
ATOM   1123 1HG  ARG A  73       4.262   8.422  11.719  1.00  0.90           H  
ATOM   1124 2HG  ARG A  73       4.654   9.856  12.705  1.00  0.90           H  
ATOM   1125 1HD  ARG A  73       3.908   8.666  14.703  1.00  0.90           H  
ATOM   1126 2HD  ARG A  73       3.565   7.234  13.713  1.00  0.90           H  
ATOM   1127  HE  ARG A  73       6.239   7.784  13.239  1.00  0.90           H  
ATOM   1128 1HH1 ARG A  73       4.210   7.201  16.040  1.00  0.90           H  
ATOM   1129 2HH1 ARG A  73       5.477   6.444  16.981  1.00  0.90           H  
ATOM   1130 1HH2 ARG A  73       7.958   6.733  14.532  1.00  0.90           H  
ATOM   1131 2HH2 ARG A  73       7.545   6.200  16.134  1.00  0.90           H  
ATOM   1132  N   SER A  74       0.050  11.557  11.884  1.00  0.90           N  
ATOM   1133  CA  SER A  74      -1.414  11.617  11.875  1.00  0.90           C  
ATOM   1134  C   SER A  74      -1.975  12.040  10.521  1.00  0.90           C  
ATOM   1135  O   SER A  74      -3.179  11.940  10.281  1.00  0.90           O  
ATOM   1136  CB  SER A  74      -1.936  12.535  12.974  1.00  0.90           C  
ATOM   1137  OG  SER A  74      -1.665  13.892  12.726  1.00  0.90           O  
ATOM   1138  H   SER A  74       0.578  12.327  12.314  1.00  0.90           H  
ATOM   1139  HA  SER A  74      -1.788  10.615  12.086  1.00  0.90           H  
ATOM   1140 1HB  SER A  74      -3.009  12.393  13.079  1.00  0.90           H  
ATOM   1141 2HB  SER A  74      -1.478  12.247  13.918  1.00  0.90           H  
ATOM   1142  HG  SER A  74      -0.697  13.966  12.555  1.00  0.90           H  
ATOM   1143  N   LYS A  75      -1.101  12.517   9.638  1.00  0.88           N  
ATOM   1144  CA  LYS A  75      -1.490  12.937   8.304  1.00  0.88           C  
ATOM   1145  C   LYS A  75      -0.832  12.019   7.295  1.00  0.88           C  
ATOM   1146  O   LYS A  75      -0.962  12.211   6.087  1.00  0.88           O  
ATOM   1147  CB  LYS A  75      -1.029  14.367   8.029  1.00  0.88           C  
ATOM   1148  CG  LYS A  75      -1.626  15.432   8.935  1.00  0.88           C  
ATOM   1149  CD  LYS A  75      -1.051  16.802   8.596  1.00  0.88           C  
ATOM   1150  CE  LYS A  75      -1.594  17.890   9.510  1.00  0.88           C  
ATOM   1151  NZ  LYS A  75      -1.146  17.686  10.925  1.00  0.88           N  
ATOM   1152  H   LYS A  75      -0.114  12.586   9.891  1.00  0.88           H  
ATOM   1153  HA  LYS A  75      -2.572  12.861   8.195  1.00  0.88           H  
ATOM   1154 1HB  LYS A  75       0.059  14.416   8.142  1.00  0.88           H  
ATOM   1155 2HB  LYS A  75      -1.258  14.634   6.999  1.00  0.88           H  
ATOM   1156 1HG  LYS A  75      -2.709  15.451   8.825  1.00  0.88           H  
ATOM   1157 2HG  LYS A  75      -1.383  15.201   9.978  1.00  0.88           H  
ATOM   1158 1HD  LYS A  75       0.037  16.763   8.710  1.00  0.88           H  
ATOM   1159 2HD  LYS A  75      -1.278  17.052   7.559  1.00  0.88           H  
ATOM   1160 1HE  LYS A  75      -1.233  18.856   9.163  1.00  0.88           H  
ATOM   1161 2HE  LYS A  75      -2.682  17.884   9.478  1.00  0.88           H  
ATOM   1162 1HZ  LYS A  75      -1.500  18.407  11.518  1.00  0.88           H  
ATOM   1163 2HZ  LYS A  75      -1.465  16.791  11.265  1.00  0.88           H  
ATOM   1164 3HZ  LYS A  75      -0.116  17.676  10.981  1.00  0.88           H  
ATOM   1165  N   ASN A  76      -0.083  11.039   7.802  1.00  0.83           N  
ATOM   1166  CA  ASN A  76       0.762  10.194   6.979  1.00  0.83           C  
ATOM   1167  C   ASN A  76       1.731  11.021   6.118  1.00  0.83           C  
ATOM   1168  O   ASN A  76       1.818  10.814   4.902  1.00  0.83           O  
ATOM   1169  CB  ASN A  76      -0.042   9.248   6.121  1.00  0.83           C  
ATOM   1170  CG  ASN A  76      -0.838   8.259   6.933  1.00  0.83           C  
ATOM   1171  OD1 ASN A  76      -0.353   7.710   7.932  1.00  0.83           O  
ATOM   1172  ND2 ASN A  76      -2.059   8.016   6.517  1.00  0.83           N  
ATOM   1173  H   ASN A  76      -0.087  10.857   8.803  1.00  0.83           H  
ATOM   1174  HA  ASN A  76       1.354   9.590   7.653  1.00  0.83           H  
ATOM   1175 1HB  ASN A  76      -0.706   9.793   5.454  1.00  0.83           H  
ATOM   1176 2HB  ASN A  76       0.646   8.694   5.506  1.00  0.83           H  
ATOM   1177 1HD2 ASN A  76      -2.634   7.367   7.013  1.00  0.83           H  
ATOM   1178 2HD2 ASN A  76      -2.410   8.478   5.702  1.00  0.83           H  
ATOM   1179  N   GLN A  77       2.403  12.015   6.736  1.00  0.78           N  
ATOM   1180  CA  GLN A  77       3.324  12.882   5.986  1.00  0.78           C  
ATOM   1181  C   GLN A  77       4.703  13.143   6.594  1.00  0.78           C  
ATOM   1182  O   GLN A  77       4.892  13.204   7.812  1.00  0.78           O  
ATOM   1183  CB  GLN A  77       2.701  14.270   5.755  1.00  0.78           C  
ATOM   1184  CG  GLN A  77       1.482  14.285   4.888  1.00  0.78           C  
ATOM   1185  CD  GLN A  77       0.879  15.633   4.714  1.00  0.78           C  
ATOM   1186  OE1 GLN A  77       0.884  16.470   5.628  1.00  0.78           O  
ATOM   1187  NE2 GLN A  77       0.354  15.866   3.519  1.00  0.78           N  
ATOM   1188  H   GLN A  77       2.279  12.165   7.739  1.00  0.78           H  
ATOM   1189  HA  GLN A  77       3.489  12.413   5.020  1.00  0.78           H  
ATOM   1190 1HB  GLN A  77       2.437  14.710   6.715  1.00  0.78           H  
ATOM   1191 2HB  GLN A  77       3.445  14.917   5.288  1.00  0.78           H  
ATOM   1192 1HG  GLN A  77       1.762  13.932   3.909  1.00  0.78           H  
ATOM   1193 2HG  GLN A  77       0.744  13.646   5.305  1.00  0.78           H  
ATOM   1194 1HE2 GLN A  77      -0.070  16.748   3.314  1.00  0.78           H  
ATOM   1195 2HE2 GLN A  77       0.409  15.140   2.804  1.00  0.78           H  
ATOM   1196  N   PHE A  78       5.648  13.397   5.694  1.00  0.73           N  
ATOM   1197  CA  PHE A  78       6.995  13.867   6.009  1.00  0.73           C  
ATOM   1198  C   PHE A  78       7.216  15.229   5.391  1.00  0.73           C  
ATOM   1199  O   PHE A  78       6.638  15.559   4.354  1.00  0.73           O  
ATOM   1200  CB  PHE A  78       8.067  12.889   5.539  1.00  0.73           C  
ATOM   1201  CG  PHE A  78       8.117  11.697   6.319  1.00  0.73           C  
ATOM   1202  CD1 PHE A  78       7.276  10.640   6.093  1.00  0.73           C  
ATOM   1203  CD2 PHE A  78       9.054  11.619   7.296  1.00  0.73           C  
ATOM   1204  CE1 PHE A  78       7.378   9.548   6.878  1.00  0.73           C  
ATOM   1205  CE2 PHE A  78       9.168  10.525   8.067  1.00  0.73           C  
ATOM   1206  CZ  PHE A  78       8.338   9.501   7.877  1.00  0.73           C  
ATOM   1207  H   PHE A  78       5.401  13.271   4.711  1.00  0.73           H  
ATOM   1208  HA  PHE A  78       7.087  13.972   7.087  1.00  0.73           H  
ATOM   1209 1HB  PHE A  78       7.887  12.606   4.515  1.00  0.73           H  
ATOM   1210 2HB  PHE A  78       9.042  13.371   5.582  1.00  0.73           H  
ATOM   1211  HD1 PHE A  78       6.530  10.689   5.298  1.00  0.73           H  
ATOM   1212  HD2 PHE A  78       9.711  12.470   7.440  1.00  0.73           H  
ATOM   1213  HE1 PHE A  78       6.720   8.710   6.714  1.00  0.73           H  
ATOM   1214  HE2 PHE A  78       9.918  10.472   8.845  1.00  0.73           H  
ATOM   1215  HZ  PHE A  78       8.446   8.632   8.508  1.00  0.73           H  
ATOM   1216  N   SER A  79       8.059  16.032   6.009  1.00  0.68           N  
ATOM   1217  CA  SER A  79       8.327  17.328   5.420  1.00  0.68           C  
ATOM   1218  C   SER A  79       9.760  17.772   5.554  1.00  0.68           C  
ATOM   1219  O   SER A  79      10.493  17.362   6.458  1.00  0.68           O  
ATOM   1220  CB  SER A  79       7.434  18.374   6.057  1.00  0.68           C  
ATOM   1221  OG  SER A  79       7.725  18.531   7.418  1.00  0.68           O  
ATOM   1222  H   SER A  79       8.489  15.749   6.888  1.00  0.68           H  
ATOM   1223  HA  SER A  79       8.102  17.277   4.357  1.00  0.68           H  
ATOM   1224 1HB  SER A  79       7.571  19.326   5.538  1.00  0.68           H  
ATOM   1225 2HB  SER A  79       6.392  18.083   5.934  1.00  0.68           H  
ATOM   1226  HG  SER A  79       7.542  17.674   7.824  1.00  0.68           H  
ATOM   1227  N   LEU A  80      10.130  18.678   4.664  1.00  0.65           N  
ATOM   1228  CA  LEU A  80      11.450  19.270   4.662  1.00  0.65           C  
ATOM   1229  C   LEU A  80      11.353  20.772   4.537  1.00  0.65           C  
ATOM   1230  O   LEU A  80      10.713  21.294   3.621  1.00  0.65           O  
ATOM   1231  CB  LEU A  80      12.260  18.699   3.489  1.00  0.65           C  
ATOM   1232  CG  LEU A  80      13.705  19.153   3.366  1.00  0.65           C  
ATOM   1233  CD1 LEU A  80      14.481  18.072   2.718  1.00  0.65           C  
ATOM   1234  CD2 LEU A  80      13.810  20.441   2.510  1.00  0.65           C  
ATOM   1235  H   LEU A  80       9.453  18.954   3.952  1.00  0.65           H  
ATOM   1236  HA  LEU A  80      11.951  19.030   5.597  1.00  0.65           H  
ATOM   1237 1HB  LEU A  80      12.278  17.622   3.592  1.00  0.65           H  
ATOM   1238 2HB  LEU A  80      11.754  18.943   2.561  1.00  0.65           H  
ATOM   1239  HG  LEU A  80      14.107  19.331   4.356  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  80      15.495  18.383   2.646  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  80      14.416  17.178   3.322  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  80      14.081  17.876   1.723  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  80      14.856  20.736   2.434  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  80      13.413  20.254   1.513  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  80      13.245  21.243   2.973  1.00  0.65           H  
ATOM   1246  N   LYS A  81      12.023  21.473   5.442  1.00  0.62           N  
ATOM   1247  CA  LYS A  81      12.033  22.921   5.417  1.00  0.62           C  
ATOM   1248  C   LYS A  81      13.459  23.426   5.274  1.00  0.62           C  
ATOM   1249  O   LYS A  81      14.314  23.132   6.110  1.00  0.62           O  
ATOM   1250  CB  LYS A  81      11.385  23.467   6.692  1.00  0.62           C  
ATOM   1251  CG  LYS A  81      11.314  24.990   6.780  1.00  0.62           C  
ATOM   1252  CD  LYS A  81      10.666  25.420   8.100  1.00  0.62           C  
ATOM   1253  CE  LYS A  81      10.604  26.931   8.244  1.00  0.62           C  
ATOM   1254  NZ  LYS A  81      10.000  27.338   9.546  1.00  0.62           N  
ATOM   1255  H   LYS A  81      12.517  20.980   6.183  1.00  0.62           H  
ATOM   1256  HA  LYS A  81      11.464  23.265   4.562  1.00  0.62           H  
ATOM   1257 1HB  LYS A  81      10.366  23.085   6.766  1.00  0.62           H  
ATOM   1258 2HB  LYS A  81      11.935  23.103   7.561  1.00  0.62           H  
ATOM   1259 1HG  LYS A  81      12.320  25.411   6.713  1.00  0.62           H  
ATOM   1260 2HG  LYS A  81      10.726  25.370   5.941  1.00  0.62           H  
ATOM   1261 1HD  LYS A  81       9.653  25.019   8.151  1.00  0.62           H  
ATOM   1262 2HD  LYS A  81      11.241  25.012   8.932  1.00  0.62           H  
ATOM   1263 1HE  LYS A  81      11.611  27.341   8.173  1.00  0.62           H  
ATOM   1264 2HE  LYS A  81       9.997  27.339   7.439  1.00  0.62           H  
ATOM   1265 1HZ  LYS A  81       9.972  28.346   9.604  1.00  0.62           H  
ATOM   1266 2HZ  LYS A  81       9.061  26.971   9.612  1.00  0.62           H  
ATOM   1267 3HZ  LYS A  81      10.557  26.973  10.305  1.00  0.62           H  
ATOM   1268  N   MET A  82      13.727  24.153   4.192  1.00  0.61           N  
ATOM   1269  CA  MET A  82      15.066  24.672   3.940  1.00  0.61           C  
ATOM   1270  C   MET A  82      15.066  26.178   4.004  1.00  0.61           C  
ATOM   1271  O   MET A  82      14.374  26.843   3.226  1.00  0.61           O  
ATOM   1272  CB  MET A  82      15.568  24.219   2.578  1.00  0.61           C  
ATOM   1273  CG  MET A  82      16.981  24.649   2.206  1.00  0.61           C  
ATOM   1274  SD  MET A  82      17.458  24.053   0.543  1.00  0.61           S  
ATOM   1275  CE  MET A  82      17.680  22.276   0.774  1.00  0.61           C  
ATOM   1276  H   MET A  82      12.971  24.358   3.541  1.00  0.61           H  
ATOM   1277  HA  MET A  82      15.740  24.310   4.711  1.00  0.61           H  
ATOM   1278 1HB  MET A  82      15.515  23.138   2.512  1.00  0.61           H  
ATOM   1279 2HB  MET A  82      14.931  24.609   1.826  1.00  0.61           H  
ATOM   1280 1HG  MET A  82      17.051  25.739   2.223  1.00  0.61           H  
ATOM   1281 2HG  MET A  82      17.694  24.269   2.928  1.00  0.61           H  
ATOM   1282 1HE  MET A  82      17.972  21.826  -0.174  1.00  0.61           H  
ATOM   1283 2HE  MET A  82      18.461  22.108   1.501  1.00  0.61           H  
ATOM   1284 3HE  MET A  82      16.750  21.828   1.122  1.00  0.61           H  
ATOM   1285  N   THR A  83      15.853  26.720   4.912  1.00  0.61           N  
ATOM   1286  CA  THR A  83      15.911  28.154   5.075  1.00  0.61           C  
ATOM   1287  C   THR A  83      17.121  28.690   4.333  1.00  0.61           C  
ATOM   1288  O   THR A  83      18.043  27.932   4.027  1.00  0.61           O  
ATOM   1289  CB  THR A  83      15.932  28.489   6.578  1.00  0.61           C  
ATOM   1290  OG1 THR A  83      17.092  27.911   7.180  1.00  0.61           O  
ATOM   1291  CG2 THR A  83      14.681  27.906   7.240  1.00  0.61           C  
ATOM   1292  H   THR A  83      16.406  26.121   5.526  1.00  0.61           H  
ATOM   1293  HA  THR A  83      15.019  28.602   4.637  1.00  0.61           H  
ATOM   1294  HB  THR A  83      15.955  29.568   6.715  1.00  0.61           H  
ATOM   1295  HG1 THR A  83      17.065  26.940   7.053  1.00  0.61           H  
ATOM   1296 1HG2 THR A  83      14.691  28.134   8.303  1.00  0.61           H  
ATOM   1297 2HG2 THR A  83      13.795  28.343   6.782  1.00  0.61           H  
ATOM   1298 3HG2 THR A  83      14.667  26.823   7.101  1.00  0.61           H  
ATOM   1299  N   SER A  84      17.133  29.995   4.065  1.00  0.62           N  
ATOM   1300  CA  SER A  84      18.250  30.616   3.364  1.00  0.62           C  
ATOM   1301  C   SER A  84      18.590  29.864   2.071  1.00  0.62           C  
ATOM   1302  O   SER A  84      19.752  29.532   1.833  1.00  0.62           O  
ATOM   1303  CB  SER A  84      19.469  30.689   4.260  1.00  0.62           C  
ATOM   1304  OG  SER A  84      19.212  31.469   5.399  1.00  0.62           O  
ATOM   1305  H   SER A  84      16.342  30.563   4.336  1.00  0.62           H  
ATOM   1306  HA  SER A  84      17.958  31.630   3.105  1.00  0.62           H  
ATOM   1307 1HB  SER A  84      19.769  29.688   4.562  1.00  0.62           H  
ATOM   1308 2HB  SER A  84      20.298  31.119   3.702  1.00  0.62           H  
ATOM   1309  HG  SER A  84      19.996  31.402   5.950  1.00  0.62           H  
ATOM   1310  N   VAL A  85      17.573  29.607   1.243  1.00  0.63           N  
ATOM   1311  CA  VAL A  85      17.730  28.859  -0.003  1.00  0.63           C  
ATOM   1312  C   VAL A  85      18.657  29.594  -0.973  1.00  0.63           C  
ATOM   1313  O   VAL A  85      18.557  30.809  -1.138  1.00  0.63           O  
ATOM   1314  CB  VAL A  85      16.337  28.638  -0.633  1.00  0.63           C  
ATOM   1315  CG1 VAL A  85      16.453  28.022  -1.951  1.00  0.63           C  
ATOM   1316  CG2 VAL A  85      15.498  27.742   0.272  1.00  0.63           C  
ATOM   1317  H   VAL A  85      16.634  29.933   1.486  1.00  0.63           H  
ATOM   1318  HA  VAL A  85      18.169  27.884   0.230  1.00  0.63           H  
ATOM   1319  HB  VAL A  85      15.846  29.607  -0.749  1.00  0.63           H  
ATOM   1320 1HG1 VAL A  85      15.460  27.890  -2.376  1.00  0.63           H  
ATOM   1321 2HG1 VAL A  85      17.040  28.670  -2.584  1.00  0.63           H  
ATOM   1322 3HG1 VAL A  85      16.945  27.054  -1.857  1.00  0.63           H  
ATOM   1323 1HG2 VAL A  85      14.522  27.616  -0.164  1.00  0.63           H  
ATOM   1324 2HG2 VAL A  85      15.979  26.782   0.372  1.00  0.63           H  
ATOM   1325 3HG2 VAL A  85      15.398  28.196   1.254  1.00  0.63           H  
ATOM   1326  N   THR A  86      19.611  28.889  -1.579  1.00  0.64           N  
ATOM   1327  CA  THR A  86      20.544  29.542  -2.498  1.00  0.64           C  
ATOM   1328  C   THR A  86      20.306  29.116  -3.945  1.00  0.64           C  
ATOM   1329  O   THR A  86      19.598  28.154  -4.212  1.00  0.64           O  
ATOM   1330  CB  THR A  86      21.997  29.229  -2.087  1.00  0.64           C  
ATOM   1331  OG1 THR A  86      22.247  27.825  -2.239  1.00  0.64           O  
ATOM   1332  CG2 THR A  86      22.211  29.605  -0.637  1.00  0.64           C  
ATOM   1333  H   THR A  86      19.703  27.880  -1.405  1.00  0.64           H  
ATOM   1334  HA  THR A  86      20.398  30.619  -2.438  1.00  0.64           H  
ATOM   1335  HB  THR A  86      22.686  29.788  -2.715  1.00  0.64           H  
ATOM   1336  HG1 THR A  86      21.541  27.305  -1.768  1.00  0.64           H  
ATOM   1337 1HG2 THR A  86      23.234  29.379  -0.346  1.00  0.64           H  
ATOM   1338 2HG2 THR A  86      22.019  30.669  -0.503  1.00  0.64           H  
ATOM   1339 3HG2 THR A  86      21.524  29.034  -0.013  1.00  0.64           H  
ATOM   1340  N   ALA A  87      20.940  29.792  -4.904  1.00  0.65           N  
ATOM   1341  CA  ALA A  87      20.779  29.416  -6.318  1.00  0.65           C  
ATOM   1342  C   ALA A  87      21.208  27.966  -6.552  1.00  0.65           C  
ATOM   1343  O   ALA A  87      20.633  27.238  -7.371  1.00  0.65           O  
ATOM   1344  CB  ALA A  87      21.583  30.341  -7.202  1.00  0.65           C  
ATOM   1345  H   ALA A  87      21.523  30.579  -4.658  1.00  0.65           H  
ATOM   1346  HA  ALA A  87      19.730  29.514  -6.581  1.00  0.65           H  
ATOM   1347 1HB  ALA A  87      21.431  30.064  -8.246  1.00  0.65           H  
ATOM   1348 2HB  ALA A  87      21.253  31.369  -7.047  1.00  0.65           H  
ATOM   1349 3HB  ALA A  87      22.640  30.257  -6.954  1.00  0.65           H  
ATOM   1350  N   ALA A  88      22.215  27.549  -5.780  1.00  0.65           N  
ATOM   1351  CA  ALA A  88      22.830  26.226  -5.811  1.00  0.65           C  
ATOM   1352  C   ALA A  88      21.862  25.128  -5.389  1.00  0.65           C  
ATOM   1353  O   ALA A  88      22.127  23.947  -5.609  1.00  0.65           O  
ATOM   1354  CB  ALA A  88      24.041  26.191  -4.901  1.00  0.65           C  
ATOM   1355  H   ALA A  88      22.592  28.212  -5.119  1.00  0.65           H  
ATOM   1356  HA  ALA A  88      23.143  26.025  -6.835  1.00  0.65           H  
ATOM   1357 1HB  ALA A  88      24.508  25.208  -4.955  1.00  0.65           H  
ATOM   1358 2HB  ALA A  88      24.755  26.951  -5.214  1.00  0.65           H  
ATOM   1359 3HB  ALA A  88      23.725  26.386  -3.876  1.00  0.65           H  
ATOM   1360  N   ASP A  89      20.749  25.506  -4.763  1.00  0.65           N  
ATOM   1361  CA  ASP A  89      19.788  24.540  -4.282  1.00  0.65           C  
ATOM   1362  C   ASP A  89      18.753  24.200  -5.361  1.00  0.65           C  
ATOM   1363  O   ASP A  89      17.839  23.401  -5.114  1.00  0.65           O  
ATOM   1364  CB  ASP A  89      19.140  25.061  -2.988  1.00  0.65           C  
ATOM   1365  CG  ASP A  89      20.172  25.129  -1.790  1.00  0.65           C  
ATOM   1366  OD1 ASP A  89      20.872  24.152  -1.540  1.00  0.65           O  
ATOM   1367  OD2 ASP A  89      20.278  26.183  -1.163  1.00  0.65           O  
ATOM   1368  H   ASP A  89      20.540  26.493  -4.623  1.00  0.65           H  
ATOM   1369  HA  ASP A  89      20.323  23.626  -4.044  1.00  0.65           H  
ATOM   1370 1HB  ASP A  89      18.739  26.056  -3.166  1.00  0.65           H  
ATOM   1371 2HB  ASP A  89      18.309  24.423  -2.702  1.00  0.65           H  
ATOM   1372  N   THR A  90      18.895  24.795  -6.565  1.00  0.64           N  
ATOM   1373  CA  THR A  90      18.014  24.429  -7.673  1.00  0.64           C  
ATOM   1374  C   THR A  90      18.208  22.949  -7.978  1.00  0.64           C  
ATOM   1375  O   THR A  90      19.327  22.503  -8.245  1.00  0.64           O  
ATOM   1376  CB  THR A  90      18.334  25.241  -8.944  1.00  0.64           C  
ATOM   1377  OG1 THR A  90      18.139  26.656  -8.703  1.00  0.64           O  
ATOM   1378  CG2 THR A  90      17.537  24.732 -10.157  1.00  0.64           C  
ATOM   1379  H   THR A  90      19.628  25.489  -6.730  1.00  0.64           H  
ATOM   1380  HA  THR A  90      16.984  24.602  -7.374  1.00  0.64           H  
ATOM   1381  HB  THR A  90      19.390  25.104  -9.174  1.00  0.64           H  
ATOM   1382  HG1 THR A  90      18.920  26.988  -8.189  1.00  0.64           H  
ATOM   1383 1HG2 THR A  90      17.817  25.305 -11.038  1.00  0.64           H  
ATOM   1384 2HG2 THR A  90      17.771  23.681 -10.319  1.00  0.64           H  
ATOM   1385 3HG2 THR A  90      16.500  24.817 -10.002  1.00  0.64           H  
ATOM   1386  N   ALA A  91      17.122  22.188  -7.944  1.00  0.63           N  
ATOM   1387  CA  ALA A  91      17.223  20.745  -8.145  1.00  0.63           C  
ATOM   1388  C   ALA A  91      15.889  20.052  -8.150  1.00  0.63           C  
ATOM   1389  O   ALA A  91      14.877  20.620  -7.733  1.00  0.63           O  
ATOM   1390  CB  ALA A  91      18.047  20.118  -7.056  1.00  0.63           C  
ATOM   1391  H   ALA A  91      16.224  22.641  -7.777  1.00  0.63           H  
ATOM   1392  HA  ALA A  91      17.684  20.574  -9.110  1.00  0.63           H  
ATOM   1393 1HB  ALA A  91      18.108  19.055  -7.237  1.00  0.63           H  
ATOM   1394 2HB  ALA A  91      19.045  20.524  -7.004  1.00  0.63           H  
ATOM   1395 3HB  ALA A  91      17.537  20.305  -6.130  1.00  0.63           H  
ATOM   1396  N   ARG A  92      15.883  18.791  -8.563  1.00  0.64           N  
ATOM   1397  CA  ARG A  92      14.694  18.005  -8.285  1.00  0.64           C  
ATOM   1398  C   ARG A  92      14.853  17.410  -6.885  1.00  0.64           C  
ATOM   1399  O   ARG A  92      15.931  16.928  -6.533  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      14.494  16.916  -9.319  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      14.215  17.435 -10.692  1.00  0.64           C  
ATOM   1402  CD  ARG A  92      13.983  16.368 -11.684  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      13.820  16.927 -13.025  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92      12.659  17.388 -13.538  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92      11.560  17.352 -12.824  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92      12.631  17.880 -14.764  1.00  0.64           N  
ATOM   1407  H   ARG A  92      16.709  18.357  -8.985  1.00  0.64           H  
ATOM   1408  HA  ARG A  92      13.824  18.651  -8.293  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92      15.385  16.292  -9.369  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92      13.657  16.288  -9.018  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92      13.308  18.031 -10.637  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      15.047  18.055 -11.027  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92      14.838  15.690 -11.695  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92      13.079  15.816 -11.428  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      14.642  16.975 -13.613  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92      11.580  16.977 -11.886  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92      10.695  17.698 -13.211  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      13.478  17.909 -15.317  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92      11.765  18.225 -15.149  1.00  0.64           H  
ATOM   1420  N   TYR A  93      13.794  17.427  -6.093  1.00  0.66           N  
ATOM   1421  CA  TYR A  93      13.836  16.829  -4.760  1.00  0.66           C  
ATOM   1422  C   TYR A  93      12.914  15.645  -4.694  1.00  0.66           C  
ATOM   1423  O   TYR A  93      11.805  15.687  -5.227  1.00  0.66           O  
ATOM   1424  CB  TYR A  93      13.438  17.856  -3.713  1.00  0.66           C  
ATOM   1425  CG  TYR A  93      14.460  18.963  -3.490  1.00  0.66           C  
ATOM   1426  CD1 TYR A  93      14.580  20.009  -4.396  1.00  0.66           C  
ATOM   1427  CD2 TYR A  93      15.246  18.950  -2.339  1.00  0.66           C  
ATOM   1428  CE1 TYR A  93      15.507  21.009  -4.175  1.00  0.66           C  
ATOM   1429  CE2 TYR A  93      16.152  19.958  -2.114  1.00  0.66           C  
ATOM   1430  CZ  TYR A  93      16.294  20.987  -3.043  1.00  0.66           C  
ATOM   1431  OH  TYR A  93      17.243  21.985  -2.855  1.00  0.66           O  
ATOM   1432  H   TYR A  93      12.944  17.881  -6.420  1.00  0.66           H  
ATOM   1433  HA  TYR A  93      14.844  16.477  -4.553  1.00  0.66           H  
ATOM   1434 1HB  TYR A  93      12.496  18.321  -4.014  1.00  0.66           H  
ATOM   1435 2HB  TYR A  93      13.268  17.350  -2.763  1.00  0.66           H  
ATOM   1436  HD1 TYR A  93      13.960  20.031  -5.295  1.00  0.66           H  
ATOM   1437  HD2 TYR A  93      15.142  18.135  -1.618  1.00  0.66           H  
ATOM   1438  HE1 TYR A  93      15.626  21.815  -4.896  1.00  0.66           H  
ATOM   1439  HE2 TYR A  93      16.771  19.937  -1.217  1.00  0.66           H  
ATOM   1440  HH  TYR A  93      17.322  22.522  -3.686  1.00  0.66           H  
ATOM   1441  N   PHE A  94      13.343  14.590  -4.017  1.00  0.72           N  
ATOM   1442  CA  PHE A  94      12.494  13.414  -3.950  1.00  0.72           C  
ATOM   1443  C   PHE A  94      12.360  12.910  -2.534  1.00  0.72           C  
ATOM   1444  O   PHE A  94      13.279  13.000  -1.715  1.00  0.72           O  
ATOM   1445  CB  PHE A  94      13.082  12.277  -4.783  1.00  0.72           C  
ATOM   1446  CG  PHE A  94      13.377  12.645  -6.191  1.00  0.72           C  
ATOM   1447  CD1 PHE A  94      14.608  13.247  -6.487  1.00  0.72           C  
ATOM   1448  CD2 PHE A  94      12.496  12.393  -7.216  1.00  0.72           C  
ATOM   1449  CE1 PHE A  94      14.934  13.592  -7.766  1.00  0.72           C  
ATOM   1450  CE2 PHE A  94      12.824  12.744  -8.517  1.00  0.72           C  
ATOM   1451  CZ  PHE A  94      14.048  13.344  -8.788  1.00  0.72           C  
ATOM   1452  H   PHE A  94      14.264  14.611  -3.579  1.00  0.72           H  
ATOM   1453  HA  PHE A  94      11.501  13.664  -4.320  1.00  0.72           H  
ATOM   1454 1HB  PHE A  94      13.944  11.902  -4.343  1.00  0.72           H  
ATOM   1455 2HB  PHE A  94      12.362  11.455  -4.801  1.00  0.72           H  
ATOM   1456  HD1 PHE A  94      15.315  13.448  -5.682  1.00  0.72           H  
ATOM   1457  HD2 PHE A  94      11.534  11.912  -6.993  1.00  0.72           H  
ATOM   1458  HE1 PHE A  94      15.893  14.061  -7.968  1.00  0.72           H  
ATOM   1459  HE2 PHE A  94      12.126  12.543  -9.326  1.00  0.72           H  
ATOM   1460  HZ  PHE A  94      14.310  13.615  -9.810  1.00  0.72           H  
ATOM   1461  N   CYS A  95      11.216  12.321  -2.280  1.00  0.83           N  
ATOM   1462  CA  CYS A  95      10.927  11.632  -1.043  1.00  0.83           C  
ATOM   1463  C   CYS A  95      11.051  10.146  -1.256  1.00  0.83           C  
ATOM   1464  O   CYS A  95      10.547   9.609  -2.254  1.00  0.83           O  
ATOM   1465  CB  CYS A  95       9.556  11.957  -0.564  1.00  0.83           C  
ATOM   1466  SG  CYS A  95       9.079  11.118   0.905  1.00  0.83           S  
ATOM   1467  H   CYS A  95      10.506  12.330  -3.000  1.00  0.83           H  
ATOM   1468  HA  CYS A  95      11.645  11.943  -0.282  1.00  0.83           H  
ATOM   1469 1HB  CYS A  95       9.518  13.023  -0.386  1.00  0.83           H  
ATOM   1470 2HB  CYS A  95       8.832  11.723  -1.346  1.00  0.83           H  
ATOM   1471  N   ALA A  96      11.723   9.483  -0.329  1.00  1.04           N  
ATOM   1472  CA  ALA A  96      11.925   8.058  -0.454  1.00  1.04           C  
ATOM   1473  C   ALA A  96      11.696   7.302   0.847  1.00  1.04           C  
ATOM   1474  O   ALA A  96      11.866   7.827   1.951  1.00  1.04           O  
ATOM   1475  CB  ALA A  96      13.336   7.797  -0.949  1.00  1.04           C  
ATOM   1476  H   ALA A  96      12.128   9.992   0.455  1.00  1.04           H  
ATOM   1477  HA  ALA A  96      11.215   7.689  -1.182  1.00  1.04           H  
ATOM   1478 1HB  ALA A  96      13.480   6.723  -1.098  1.00  1.04           H  
ATOM   1479 2HB  ALA A  96      13.468   8.314  -1.871  1.00  1.04           H  
ATOM   1480 3HB  ALA A  96      14.049   8.165  -0.225  1.00  1.04           H  
ATOM   1481  N   ARG A  97      11.341   6.033   0.694  1.00  1.39           N  
ATOM   1482  CA  ARG A  97      11.160   5.115   1.806  1.00  1.39           C  
ATOM   1483  C   ARG A  97      12.116   3.947   1.676  1.00  1.39           C  
ATOM   1484  O   ARG A  97      12.215   3.321   0.613  1.00  1.39           O  
ATOM   1485  CB  ARG A  97       9.756   4.541   1.844  1.00  1.39           C  
ATOM   1486  CG  ARG A  97       9.536   3.553   2.982  1.00  1.39           C  
ATOM   1487  CD  ARG A  97       8.137   3.040   3.118  1.00  1.39           C  
ATOM   1488  NE  ARG A  97       7.693   2.173   2.025  1.00  1.39           N  
ATOM   1489  CZ  ARG A  97       8.014   0.864   1.921  1.00  1.39           C  
ATOM   1490  NH1 ARG A  97       8.839   0.338   2.758  1.00  1.39           N  
ATOM   1491  NH2 ARG A  97       7.509   0.108   0.975  1.00  1.39           N  
ATOM   1492  H   ARG A  97      11.204   5.694  -0.255  1.00  1.39           H  
ATOM   1493  HA  ARG A  97      11.362   5.636   2.743  1.00  1.39           H  
ATOM   1494 1HB  ARG A  97       9.045   5.337   1.953  1.00  1.39           H  
ATOM   1495 2HB  ARG A  97       9.540   4.033   0.904  1.00  1.39           H  
ATOM   1496 1HG  ARG A  97      10.179   2.688   2.835  1.00  1.39           H  
ATOM   1497 2HG  ARG A  97       9.813   4.043   3.923  1.00  1.39           H  
ATOM   1498 1HD  ARG A  97       8.045   2.488   4.036  1.00  1.39           H  
ATOM   1499 2HD  ARG A  97       7.471   3.867   3.144  1.00  1.39           H  
ATOM   1500  HE  ARG A  97       7.045   2.554   1.352  1.00  1.39           H  
ATOM   1501 1HH1 ARG A  97       9.267   0.916   3.476  1.00  1.39           H  
ATOM   1502 2HH1 ARG A  97       9.086  -0.636   2.667  1.00  1.39           H  
ATOM   1503 1HH2 ARG A  97       6.861   0.493   0.308  1.00  1.39           H  
ATOM   1504 2HH2 ARG A  97       7.771  -0.867   0.914  1.00  1.39           H  
ATOM   1505  N   GLN A  98      12.810   3.649   2.761  1.00  1.95           N  
ATOM   1506  CA  GLN A  98      13.727   2.522   2.800  1.00  1.95           C  
ATOM   1507  C   GLN A  98      13.035   1.353   3.486  1.00  1.95           C  
ATOM   1508  O   GLN A  98      12.103   1.554   4.271  1.00  1.95           O  
ATOM   1509  CB  GLN A  98      15.018   2.898   3.528  1.00  1.95           C  
ATOM   1510  CG  GLN A  98      15.816   4.006   2.845  1.00  1.95           C  
ATOM   1511  CD  GLN A  98      17.077   4.399   3.612  1.00  1.95           C  
ATOM   1512  OE1 GLN A  98      17.039   4.666   4.818  1.00  1.95           O  
ATOM   1513  NE2 GLN A  98      18.198   4.436   2.906  1.00  1.95           N  
ATOM   1514  H   GLN A  98      12.687   4.210   3.605  1.00  1.95           H  
ATOM   1515  HA  GLN A  98      13.974   2.222   1.782  1.00  1.95           H  
ATOM   1516 1HB  GLN A  98      14.774   3.215   4.522  1.00  1.95           H  
ATOM   1517 2HB  GLN A  98      15.653   2.015   3.611  1.00  1.95           H  
ATOM   1518 1HG  GLN A  98      16.111   3.657   1.853  1.00  1.95           H  
ATOM   1519 2HG  GLN A  98      15.181   4.890   2.757  1.00  1.95           H  
ATOM   1520 1HE2 GLN A  98      19.065   4.683   3.345  1.00  1.95           H  
ATOM   1521 2HE2 GLN A  98      18.176   4.205   1.933  1.00  1.95           H  
ATOM   1522  N   GLY A  99      13.508   0.146   3.217  1.00  2.76           N  
ATOM   1523  CA  GLY A  99      12.948  -1.045   3.845  1.00  2.76           C  
ATOM   1524  C   GLY A  99      13.399  -1.232   5.296  1.00  2.76           C  
ATOM   1525  O   GLY A  99      13.998  -0.344   5.902  1.00  2.76           O  
ATOM   1526  H   GLY A  99      14.231   0.057   2.491  1.00  2.76           H  
ATOM   1527 1HA  GLY A  99      11.860  -0.994   3.803  1.00  2.76           H  
ATOM   1528 2HA  GLY A  99      13.242  -1.918   3.261  1.00  2.76           H  
ATOM   1529  N   ILE A 100      13.104  -2.407   5.843  1.00  3.78           N  
ATOM   1530  CA  ILE A 100      13.358  -2.734   7.248  1.00  3.78           C  
ATOM   1531  C   ILE A 100      14.818  -2.999   7.610  1.00  3.78           C  
ATOM   1532  O   ILE A 100      15.267  -2.642   8.700  1.00  3.78           O  
ATOM   1533  CB  ILE A 100      12.543  -3.970   7.664  1.00  3.78           C  
ATOM   1534  CG1 ILE A 100      11.045  -3.690   7.525  1.00  3.78           C  
ATOM   1535  CG2 ILE A 100      12.895  -4.368   9.090  1.00  3.78           C  
ATOM   1536  CD1 ILE A 100      10.571  -2.518   8.348  1.00  3.78           C  
ATOM   1537  H   ILE A 100      12.643  -3.096   5.269  1.00  3.78           H  
ATOM   1538  HA  ILE A 100      13.020  -1.888   7.847  1.00  3.78           H  
ATOM   1539  HB  ILE A 100      12.780  -4.793   6.999  1.00  3.78           H  
ATOM   1540 1HG1 ILE A 100      10.818  -3.496   6.482  1.00  3.78           H  
ATOM   1541 2HG1 ILE A 100      10.492  -4.575   7.841  1.00  3.78           H  
ATOM   1542 1HG2 ILE A 100      12.328  -5.253   9.372  1.00  3.78           H  
ATOM   1543 2HG2 ILE A 100      13.961  -4.586   9.155  1.00  3.78           H  
ATOM   1544 3HG2 ILE A 100      12.651  -3.549   9.766  1.00  3.78           H  
ATOM   1545 1HD1 ILE A 100       9.501  -2.373   8.213  1.00  3.78           H  
ATOM   1546 2HD1 ILE A 100      10.773  -2.701   9.403  1.00  3.78           H  
ATOM   1547 3HD1 ILE A 100      11.098  -1.617   8.034  1.00  3.78           H  
ATOM   1548  N   PHE A 101      15.529  -3.685   6.731  1.00  4.82           N  
ATOM   1549  CA  PHE A 101      16.894  -4.103   7.009  1.00  4.82           C  
ATOM   1550  C   PHE A 101      17.923  -3.301   6.228  1.00  4.82           C  
ATOM   1551  O   PHE A 101      17.597  -2.639   5.247  1.00  4.82           O  
ATOM   1552  CB  PHE A 101      17.043  -5.587   6.695  1.00  4.82           C  
ATOM   1553  CG  PHE A 101      16.137  -6.433   7.538  1.00  4.82           C  
ATOM   1554  CD1 PHE A 101      14.901  -6.828   7.052  1.00  4.82           C  
ATOM   1555  CD2 PHE A 101      16.495  -6.807   8.820  1.00  4.82           C  
ATOM   1556  CE1 PHE A 101      14.046  -7.588   7.825  1.00  4.82           C  
ATOM   1557  CE2 PHE A 101      15.642  -7.566   9.597  1.00  4.82           C  
ATOM   1558  CZ  PHE A 101      14.416  -7.957   9.097  1.00  4.82           C  
ATOM   1559  H   PHE A 101      15.113  -3.923   5.844  1.00  4.82           H  
ATOM   1560  HA  PHE A 101      17.087  -3.956   8.072  1.00  4.82           H  
ATOM   1561 1HB  PHE A 101      16.804  -5.766   5.646  1.00  4.82           H  
ATOM   1562 2HB  PHE A 101      18.071  -5.906   6.861  1.00  4.82           H  
ATOM   1563  HD1 PHE A 101      14.605  -6.531   6.047  1.00  4.82           H  
ATOM   1564  HD2 PHE A 101      17.460  -6.495   9.218  1.00  4.82           H  
ATOM   1565  HE1 PHE A 101      13.078  -7.893   7.429  1.00  4.82           H  
ATOM   1566  HE2 PHE A 101      15.934  -7.855  10.606  1.00  4.82           H  
ATOM   1567  HZ  PHE A 101      13.743  -8.555   9.709  1.00  4.82           H  
ATOM   1568  N   GLY A 102      19.188  -3.389   6.660  1.00  5.56           N  
ATOM   1569  CA  GLY A 102      20.324  -2.727   5.999  1.00  5.56           C  
ATOM   1570  C   GLY A 102      20.613  -3.249   4.582  1.00  5.56           C  
ATOM   1571  O   GLY A 102      21.396  -2.654   3.842  1.00  5.56           O  
ATOM   1572  H   GLY A 102      19.376  -3.938   7.486  1.00  5.56           H  
ATOM   1573 1HA  GLY A 102      20.128  -1.656   5.950  1.00  5.56           H  
ATOM   1574 2HA  GLY A 102      21.214  -2.853   6.614  1.00  5.56           H  
ATOM   1575  N   ASP A 103      20.010  -4.376   4.224  1.00  5.69           N  
ATOM   1576  CA  ASP A 103      20.164  -4.945   2.897  1.00  5.69           C  
ATOM   1577  C   ASP A 103      19.164  -4.250   1.982  1.00  5.69           C  
ATOM   1578  O   ASP A 103      17.956  -4.356   2.183  1.00  5.69           O  
ATOM   1579  CB  ASP A 103      19.904  -6.450   2.920  1.00  5.69           C  
ATOM   1580  CG  ASP A 103      20.967  -7.231   3.691  1.00  5.69           C  
ATOM   1581  OD1 ASP A 103      21.989  -6.670   4.010  1.00  5.69           O  
ATOM   1582  OD2 ASP A 103      20.737  -8.382   3.965  1.00  5.69           O  
ATOM   1583  H   ASP A 103      19.396  -4.823   4.884  1.00  5.69           H  
ATOM   1584  HA  ASP A 103      21.172  -4.751   2.531  1.00  5.69           H  
ATOM   1585 1HB  ASP A 103      18.931  -6.640   3.372  1.00  5.69           H  
ATOM   1586 2HB  ASP A 103      19.867  -6.824   1.895  1.00  5.69           H  
ATOM   1587  N   TYR A 104      19.668  -3.531   0.990  1.00  5.13           N  
ATOM   1588  CA  TYR A 104      18.816  -2.721   0.123  1.00  5.13           C  
ATOM   1589  C   TYR A 104      18.062  -3.527  -0.921  1.00  5.13           C  
ATOM   1590  O   TYR A 104      18.494  -4.611  -1.324  1.00  5.13           O  
ATOM   1591  CB  TYR A 104      19.633  -1.615  -0.526  1.00  5.13           C  
ATOM   1592  CG  TYR A 104      20.062  -0.587   0.484  1.00  5.13           C  
ATOM   1593  CD1 TYR A 104      21.383  -0.512   0.886  1.00  5.13           C  
ATOM   1594  CD2 TYR A 104      19.119   0.266   1.035  1.00  5.13           C  
ATOM   1595  CE1 TYR A 104      21.763   0.419   1.828  1.00  5.13           C  
ATOM   1596  CE2 TYR A 104      19.497   1.195   1.977  1.00  5.13           C  
ATOM   1597  CZ  TYR A 104      20.815   1.276   2.375  1.00  5.13           C  
ATOM   1598  OH  TYR A 104      21.203   2.204   3.316  1.00  5.13           O  
ATOM   1599  H   TYR A 104      20.670  -3.505   0.869  1.00  5.13           H  
ATOM   1600  HA  TYR A 104      18.061  -2.240   0.749  1.00  5.13           H  
ATOM   1601 1HB  TYR A 104      20.520  -2.031  -1.002  1.00  5.13           H  
ATOM   1602 2HB  TYR A 104      19.035  -1.118  -1.293  1.00  5.13           H  
ATOM   1603  HD1 TYR A 104      22.124  -1.188   0.459  1.00  5.13           H  
ATOM   1604  HD2 TYR A 104      18.070   0.197   0.722  1.00  5.13           H  
ATOM   1605  HE1 TYR A 104      22.804   0.478   2.144  1.00  5.13           H  
ATOM   1606  HE2 TYR A 104      18.753   1.855   2.406  1.00  5.13           H  
ATOM   1607  HH  TYR A 104      22.089   1.992   3.622  1.00  5.13           H  
ATOM   1608  N   GLY A 105      16.925  -2.982  -1.342  1.00  4.14           N  
ATOM   1609  CA  GLY A 105      16.054  -3.587  -2.339  1.00  4.14           C  
ATOM   1610  C   GLY A 105      14.604  -3.353  -1.937  1.00  4.14           C  
ATOM   1611  O   GLY A 105      14.290  -3.261  -0.753  1.00  4.14           O  
ATOM   1612  H   GLY A 105      16.651  -2.062  -0.970  1.00  4.14           H  
ATOM   1613 1HA  GLY A 105      16.247  -3.146  -3.316  1.00  4.14           H  
ATOM   1614 2HA  GLY A 105      16.255  -4.655  -2.408  1.00  4.14           H  
ATOM   1615  N   SER A 106      13.712  -3.275  -2.925  1.00  3.11           N  
ATOM   1616  CA  SER A 106      12.290  -2.999  -2.679  1.00  3.11           C  
ATOM   1617  C   SER A 106      12.109  -1.710  -1.869  1.00  3.11           C  
ATOM   1618  O   SER A 106      11.260  -1.628  -0.977  1.00  3.11           O  
ATOM   1619  CB  SER A 106      11.624  -4.159  -1.964  1.00  3.11           C  
ATOM   1620  OG  SER A 106      11.705  -5.334  -2.730  1.00  3.11           O  
ATOM   1621  H   SER A 106      14.028  -3.385  -3.877  1.00  3.11           H  
ATOM   1622  HA  SER A 106      11.793  -2.859  -3.641  1.00  3.11           H  
ATOM   1623 1HB  SER A 106      12.078  -4.321  -0.991  1.00  3.11           H  
ATOM   1624 2HB  SER A 106      10.577  -3.911  -1.791  1.00  3.11           H  
ATOM   1625  HG  SER A 106      11.223  -6.004  -2.237  1.00  3.11           H  
ATOM   1626  N   ASP A 107      12.912  -0.703  -2.214  1.00  2.24           N  
ATOM   1627  CA  ASP A 107      12.855   0.620  -1.606  1.00  2.24           C  
ATOM   1628  C   ASP A 107      12.030   1.461  -2.585  1.00  2.24           C  
ATOM   1629  O   ASP A 107      11.935   1.094  -3.761  1.00  2.24           O  
ATOM   1630  CB  ASP A 107      14.279   1.167  -1.410  1.00  2.24           C  
ATOM   1631  CG  ASP A 107      15.176   0.278  -0.427  1.00  2.24           C  
ATOM   1632  OD1 ASP A 107      14.893   0.158   0.767  1.00  2.24           O  
ATOM   1633  OD2 ASP A 107      16.127  -0.297  -0.937  1.00  2.24           O  
ATOM   1634  H   ASP A 107      13.583  -0.872  -2.944  1.00  2.24           H  
ATOM   1635  HA  ASP A 107      12.338   0.577  -0.645  1.00  2.24           H  
ATOM   1636 1HB  ASP A 107      14.774   1.221  -2.374  1.00  2.24           H  
ATOM   1637 2HB  ASP A 107      14.219   2.186  -1.014  1.00  2.24           H  
ATOM   1638  N   TYR A 108      11.415   2.552  -2.123  1.00  1.62           N  
ATOM   1639  CA  TYR A 108      10.548   3.338  -3.010  1.00  1.62           C  
ATOM   1640  C   TYR A 108      10.783   4.838  -3.054  1.00  1.62           C  
ATOM   1641  O   TYR A 108      11.075   5.474  -2.046  1.00  1.62           O  
ATOM   1642  CB  TYR A 108       9.088   3.069  -2.642  1.00  1.62           C  
ATOM   1643  CG  TYR A 108       8.651   1.643  -2.915  1.00  1.62           C  
ATOM   1644  CD1 TYR A 108       8.900   0.633  -2.003  1.00  1.62           C  
ATOM   1645  CD2 TYR A 108       7.971   1.358  -4.085  1.00  1.62           C  
ATOM   1646  CE1 TYR A 108       8.489  -0.659  -2.268  1.00  1.62           C  
ATOM   1647  CE2 TYR A 108       7.554   0.071  -4.346  1.00  1.62           C  
ATOM   1648  CZ  TYR A 108       7.817  -0.937  -3.445  1.00  1.62           C  
ATOM   1649  OH  TYR A 108       7.404  -2.224  -3.712  1.00  1.62           O  
ATOM   1650  H   TYR A 108      11.553   2.831  -1.151  1.00  1.62           H  
ATOM   1651  HA  TYR A 108      10.704   2.975  -4.025  1.00  1.62           H  
ATOM   1652 1HB  TYR A 108       8.930   3.282  -1.583  1.00  1.62           H  
ATOM   1653 2HB  TYR A 108       8.445   3.734  -3.214  1.00  1.62           H  
ATOM   1654  HD1 TYR A 108       9.431   0.852  -1.076  1.00  1.62           H  
ATOM   1655  HD2 TYR A 108       7.763   2.153  -4.801  1.00  1.62           H  
ATOM   1656  HE1 TYR A 108       8.697  -1.453  -1.552  1.00  1.62           H  
ATOM   1657  HE2 TYR A 108       7.017  -0.153  -5.268  1.00  1.62           H  
ATOM   1658  HH  TYR A 108       6.740  -2.210  -4.430  1.00  1.62           H  
ATOM   1659  N   TRP A 109      10.576   5.408  -4.241  1.00  1.21           N  
ATOM   1660  CA  TRP A 109      10.649   6.853  -4.458  1.00  1.21           C  
ATOM   1661  C   TRP A 109       9.336   7.359  -5.037  1.00  1.21           C  
ATOM   1662  O   TRP A 109       8.757   6.716  -5.917  1.00  1.21           O  
ATOM   1663  CB  TRP A 109      11.786   7.181  -5.442  1.00  1.21           C  
ATOM   1664  CG  TRP A 109      13.163   6.931  -4.896  1.00  1.21           C  
ATOM   1665  CD1 TRP A 109      14.030   7.866  -4.415  1.00  1.21           C  
ATOM   1666  CD2 TRP A 109      13.822   5.650  -4.729  1.00  1.21           C  
ATOM   1667  NE1 TRP A 109      15.181   7.255  -3.967  1.00  1.21           N  
ATOM   1668  CE2 TRP A 109      15.065   5.904  -4.146  1.00  1.21           C  
ATOM   1669  CE3 TRP A 109      13.459   4.327  -5.016  1.00  1.21           C  
ATOM   1670  CZ2 TRP A 109      15.948   4.885  -3.838  1.00  1.21           C  
ATOM   1671  CZ3 TRP A 109      14.344   3.310  -4.706  1.00  1.21           C  
ATOM   1672  CH2 TRP A 109      15.555   3.580  -4.132  1.00  1.21           C  
ATOM   1673  H   TRP A 109      10.352   4.814  -5.027  1.00  1.21           H  
ATOM   1674  HA  TRP A 109      10.829   7.354  -3.509  1.00  1.21           H  
ATOM   1675 1HB  TRP A 109      11.662   6.592  -6.350  1.00  1.21           H  
ATOM   1676 2HB  TRP A 109      11.716   8.235  -5.726  1.00  1.21           H  
ATOM   1677  HD1 TRP A 109      13.835   8.939  -4.383  1.00  1.21           H  
ATOM   1678  HE1 TRP A 109      15.981   7.711  -3.556  1.00  1.21           H  
ATOM   1679  HE3 TRP A 109      12.498   4.100  -5.472  1.00  1.21           H  
ATOM   1680  HZ2 TRP A 109      16.919   5.079  -3.379  1.00  1.21           H  
ATOM   1681  HZ3 TRP A 109      14.047   2.283  -4.931  1.00  1.21           H  
ATOM   1682  HH2 TRP A 109      16.226   2.752  -3.900  1.00  1.21           H  
ATOM   1683  N   GLY A 110       8.875   8.507  -4.561  1.00  0.96           N  
ATOM   1684  CA  GLY A 110       7.672   9.109  -5.129  1.00  0.96           C  
ATOM   1685  C   GLY A 110       8.081  10.090  -6.211  1.00  0.96           C  
ATOM   1686  O   GLY A 110       9.275  10.349  -6.367  1.00  0.96           O  
ATOM   1687  H   GLY A 110       9.385   8.972  -3.805  1.00  0.96           H  
ATOM   1688 1HA  GLY A 110       7.024   8.327  -5.515  1.00  0.96           H  
ATOM   1689 2HA  GLY A 110       7.128   9.640  -4.352  1.00  0.96           H  
ATOM   1690  N   PRO A 111       7.150  10.629  -7.009  1.00  0.82           N  
ATOM   1691  CA  PRO A 111       7.433  11.689  -7.939  1.00  0.82           C  
ATOM   1692  C   PRO A 111       8.003  12.822  -7.115  1.00  0.82           C  
ATOM   1693  O   PRO A 111       7.522  13.090  -6.003  1.00  0.82           O  
ATOM   1694  CB  PRO A 111       6.069  12.002  -8.533  1.00  0.82           C  
ATOM   1695  CG  PRO A 111       5.295  10.698  -8.388  1.00  0.82           C  
ATOM   1696  CD  PRO A 111       5.778  10.109  -7.075  1.00  0.82           C  
ATOM   1697  HA  PRO A 111       8.150  11.342  -8.698  1.00  0.82           H  
ATOM   1698 1HB  PRO A 111       5.622  12.836  -7.997  1.00  0.82           H  
ATOM   1699 2HB  PRO A 111       6.181  12.319  -9.580  1.00  0.82           H  
ATOM   1700 1HG  PRO A 111       4.209  10.899  -8.382  1.00  0.82           H  
ATOM   1701 2HG  PRO A 111       5.490  10.040  -9.246  1.00  0.82           H  
ATOM   1702 1HD  PRO A 111       5.179  10.489  -6.269  1.00  0.82           H  
ATOM   1703 2HD  PRO A 111       5.749   9.015  -7.139  1.00  0.82           H  
ATOM   1704  N   GLY A 112       9.007  13.489  -7.647  1.00  0.73           N  
ATOM   1705  CA  GLY A 112       9.641  14.562  -6.910  1.00  0.73           C  
ATOM   1706  C   GLY A 112       9.067  15.922  -7.218  1.00  0.73           C  
ATOM   1707  O   GLY A 112       8.038  16.050  -7.888  1.00  0.73           O  
ATOM   1708  H   GLY A 112       9.355  13.240  -8.560  1.00  0.73           H  
ATOM   1709 1HA  GLY A 112       9.563  14.368  -5.842  1.00  0.73           H  
ATOM   1710 2HA  GLY A 112      10.701  14.573  -7.147  1.00  0.73           H  
ATOM   1711  N   THR A 113       9.769  16.933  -6.738  1.00  0.69           N  
ATOM   1712  CA  THR A 113       9.389  18.318  -6.922  1.00  0.69           C  
ATOM   1713  C   THR A 113      10.527  19.071  -7.582  1.00  0.69           C  
ATOM   1714  O   THR A 113      11.672  18.976  -7.145  1.00  0.69           O  
ATOM   1715  CB  THR A 113       9.048  18.969  -5.566  1.00  0.69           C  
ATOM   1716  OG1 THR A 113       7.969  18.260  -4.964  1.00  0.69           O  
ATOM   1717  CG2 THR A 113       8.642  20.455  -5.742  1.00  0.69           C  
ATOM   1718  H   THR A 113      10.597  16.694  -6.197  1.00  0.69           H  
ATOM   1719  HA  THR A 113       8.516  18.368  -7.572  1.00  0.69           H  
ATOM   1720  HB  THR A 113       9.919  18.916  -4.910  1.00  0.69           H  
ATOM   1721  HG1 THR A 113       7.301  18.074  -5.634  1.00  0.69           H  
ATOM   1722 1HG2 THR A 113       8.404  20.890  -4.774  1.00  0.69           H  
ATOM   1723 2HG2 THR A 113       9.459  21.018  -6.192  1.00  0.69           H  
ATOM   1724 3HG2 THR A 113       7.768  20.522  -6.385  1.00  0.69           H  
ATOM   1725  N   LEU A 114      10.232  19.809  -8.642  1.00  0.67           N  
ATOM   1726  CA  LEU A 114      11.287  20.580  -9.289  1.00  0.67           C  
ATOM   1727  C   LEU A 114      11.324  21.958  -8.693  1.00  0.67           C  
ATOM   1728  O   LEU A 114      10.340  22.689  -8.769  1.00  0.67           O  
ATOM   1729  CB  LEU A 114      11.077  20.677 -10.801  1.00  0.67           C  
ATOM   1730  CG  LEU A 114      12.112  21.544 -11.556  1.00  0.67           C  
ATOM   1731  CD1 LEU A 114      13.504  20.941 -11.420  1.00  0.67           C  
ATOM   1732  CD2 LEU A 114      11.714  21.625 -13.022  1.00  0.67           C  
ATOM   1733  H   LEU A 114       9.282  19.851  -8.984  1.00  0.67           H  
ATOM   1734  HA  LEU A 114      12.246  20.106  -9.103  1.00  0.67           H  
ATOM   1735 1HB  LEU A 114      11.115  19.680 -11.218  1.00  0.67           H  
ATOM   1736 2HB  LEU A 114      10.090  21.096 -10.991  1.00  0.67           H  
ATOM   1737  HG  LEU A 114      12.133  22.545 -11.118  1.00  0.67           H  
ATOM   1738 1HD1 LEU A 114      14.224  21.566 -11.946  1.00  0.67           H  
ATOM   1739 2HD1 LEU A 114      13.779  20.884 -10.366  1.00  0.67           H  
ATOM   1740 3HD1 LEU A 114      13.504  19.957 -11.854  1.00  0.67           H  
ATOM   1741 1HD2 LEU A 114      12.434  22.242 -13.560  1.00  0.67           H  
ATOM   1742 2HD2 LEU A 114      11.700  20.625 -13.450  1.00  0.67           H  
ATOM   1743 3HD2 LEU A 114      10.722  22.069 -13.104  1.00  0.67           H  
ATOM   1744  N   VAL A 115      12.452  22.297  -8.085  1.00  0.67           N  
ATOM   1745  CA  VAL A 115      12.591  23.574  -7.421  1.00  0.67           C  
ATOM   1746  C   VAL A 115      13.629  24.448  -8.097  1.00  0.67           C  
ATOM   1747  O   VAL A 115      14.802  24.075  -8.176  1.00  0.67           O  
ATOM   1748  CB  VAL A 115      13.045  23.349  -5.971  1.00  0.67           C  
ATOM   1749  CG1 VAL A 115      13.203  24.651  -5.295  1.00  0.67           C  
ATOM   1750  CG2 VAL A 115      12.036  22.460  -5.234  1.00  0.67           C  
ATOM   1751  H   VAL A 115      13.230  21.637  -8.051  1.00  0.67           H  
ATOM   1752  HA  VAL A 115      11.631  24.088  -7.430  1.00  0.67           H  
ATOM   1753  HB  VAL A 115      14.010  22.865  -5.981  1.00  0.67           H  
ATOM   1754 1HG1 VAL A 115      13.536  24.503  -4.278  1.00  0.67           H  
ATOM   1755 2HG1 VAL A 115      13.926  25.267  -5.828  1.00  0.67           H  
ATOM   1756 3HG1 VAL A 115      12.234  25.121  -5.307  1.00  0.67           H  
ATOM   1757 1HG2 VAL A 115      12.374  22.299  -4.216  1.00  0.67           H  
ATOM   1758 2HG2 VAL A 115      11.065  22.947  -5.220  1.00  0.67           H  
ATOM   1759 3HG2 VAL A 115      11.951  21.499  -5.740  1.00  0.67           H  
ATOM   1760  N   THR A 116      13.209  25.629  -8.542  1.00  0.71           N  
ATOM   1761  CA  THR A 116      14.113  26.586  -9.157  1.00  0.71           C  
ATOM   1762  C   THR A 116      14.328  27.762  -8.240  1.00  0.71           C  
ATOM   1763  O   THR A 116      13.369  28.289  -7.678  1.00  0.71           O  
ATOM   1764  CB  THR A 116      13.589  27.086 -10.522  1.00  0.71           C  
ATOM   1765  OG1 THR A 116      13.471  25.983 -11.431  1.00  0.71           O  
ATOM   1766  CG2 THR A 116      14.539  28.139 -11.109  1.00  0.71           C  
ATOM   1767  H   THR A 116      12.217  25.864  -8.491  1.00  0.71           H  
ATOM   1768  HA  THR A 116      15.071  26.129  -9.300  1.00  0.71           H  
ATOM   1769  HB  THR A 116      12.602  27.532 -10.387  1.00  0.71           H  
ATOM   1770  HG1 THR A 116      12.741  25.420 -11.156  1.00  0.71           H  
ATOM   1771 1HG2 THR A 116      14.152  28.479 -12.067  1.00  0.71           H  
ATOM   1772 2HG2 THR A 116      14.614  28.991 -10.435  1.00  0.71           H  
ATOM   1773 3HG2 THR A 116      15.527  27.701 -11.250  1.00  0.71           H  
ATOM   1774  N   VAL A 117      15.581  28.160  -8.064  1.00  0.77           N  
ATOM   1775  CA  VAL A 117      15.847  29.318  -7.239  1.00  0.77           C  
ATOM   1776  C   VAL A 117      16.454  30.421  -8.116  1.00  0.77           C  
ATOM   1777  O   VAL A 117      17.441  30.188  -8.817  1.00  0.77           O  
ATOM   1778  CB  VAL A 117      16.777  28.937  -6.094  1.00  0.77           C  
ATOM   1779  CG1 VAL A 117      17.031  30.163  -5.228  1.00  0.77           C  
ATOM   1780  CG2 VAL A 117      16.175  27.769  -5.336  1.00  0.77           C  
ATOM   1781  H   VAL A 117      16.359  27.657  -8.494  1.00  0.77           H  
ATOM   1782  HA  VAL A 117      14.917  29.660  -6.817  1.00  0.77           H  
ATOM   1783  HB  VAL A 117      17.722  28.616  -6.501  1.00  0.77           H  
ATOM   1784 1HG1 VAL A 117      17.700  29.925  -4.424  1.00  0.77           H  
ATOM   1785 2HG1 VAL A 117      17.464  30.931  -5.840  1.00  0.77           H  
ATOM   1786 3HG1 VAL A 117      16.084  30.513  -4.815  1.00  0.77           H  
ATOM   1787 1HG2 VAL A 117      16.857  27.474  -4.558  1.00  0.77           H  
ATOM   1788 2HG2 VAL A 117      15.217  28.056  -4.914  1.00  0.77           H  
ATOM   1789 3HG2 VAL A 117      16.038  26.928  -6.013  1.00  0.77           H  
ATOM   1790  N   SER A 118      15.836  31.603  -8.116  1.00  0.86           N  
ATOM   1791  CA  SER A 118      16.286  32.699  -8.979  1.00  0.86           C  
ATOM   1792  C   SER A 118      15.861  34.079  -8.484  1.00  0.86           C  
ATOM   1793  O   SER A 118      14.765  34.248  -7.954  1.00  0.86           O  
ATOM   1794  CB  SER A 118      15.736  32.501 -10.377  1.00  0.86           C  
ATOM   1795  OG  SER A 118      16.149  33.532 -11.234  1.00  0.86           O  
ATOM   1796  H   SER A 118      15.038  31.722  -7.494  1.00  0.86           H  
ATOM   1797  HA  SER A 118      17.375  32.675  -9.017  1.00  0.86           H  
ATOM   1798 1HB  SER A 118      16.067  31.540 -10.770  1.00  0.86           H  
ATOM   1799 2HB  SER A 118      14.650  32.478 -10.332  1.00  0.86           H  
ATOM   1800  HG  SER A 118      15.926  34.373 -10.786  1.00  0.86           H  
ATOM   1801  N   SER A 119      16.738  35.061  -8.665  1.00  0.96           N  
ATOM   1802  CA  SER A 119      16.441  36.431  -8.270  1.00  0.96           C  
ATOM   1803  C   SER A 119      15.895  37.200  -9.457  1.00  0.96           C  
ATOM   1804  O   SER A 119      15.295  38.263  -9.296  1.00  0.96           O  
ATOM   1805  OXT SER A 119      16.294  36.885 -10.575  1.00  0.96           O  
ATOM   1806  CB  SER A 119      17.689  37.110  -7.737  1.00  0.96           C  
ATOM   1807  OG  SER A 119      17.448  38.461  -7.463  1.00  0.96           O  
ATOM   1808  H   SER A 119      17.628  34.852  -9.099  1.00  0.96           H  
ATOM   1809  HA  SER A 119      15.682  36.419  -7.486  1.00  0.96           H  
ATOM   1810 1HB  SER A 119      18.021  36.609  -6.830  1.00  0.96           H  
ATOM   1811 2HB  SER A 119      18.490  37.023  -8.470  1.00  0.96           H  
ATOM   1812  HG  SER A 119      18.286  38.827  -7.171  1.00  0.96           H  
TER    1813
ENDMDL

REMARK ID 616945 MODEL 4 2024-05-11_00000252_1_19
PFRMAT TS
TARGET 2024-05-11_00000252_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.927   0.686  -0.492  1.00  1.54           N  
ATOM      2  CA  GLN A   1       3.016  -0.200  -0.095  1.00  1.54           C  
ATOM      3  C   GLN A   1       4.355   0.503  -0.324  1.00  1.54           C  
ATOM      4  O   GLN A   1       4.752   0.675  -1.478  1.00  1.54           O  
ATOM      5  CB  GLN A   1       2.964  -1.517  -0.872  1.00  1.54           C  
ATOM      6  CG  GLN A   1       1.695  -2.341  -0.628  1.00  1.54           C  
ATOM      7  CD  GLN A   1       1.543  -2.824   0.830  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       2.396  -3.545   1.364  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       0.439  -2.434   1.461  1.00  1.54           N  
ATOM     10 1H   GLN A   1       1.564   0.386  -1.384  1.00  1.54           H  
ATOM     11 2H   GLN A   1       1.188   0.663   0.194  1.00  1.54           H  
ATOM     12 3H   GLN A   1       2.282   1.630  -0.577  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.891  -0.460   0.946  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       3.034  -1.313  -1.940  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       3.821  -2.131  -0.599  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       0.830  -1.723  -0.867  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       1.716  -3.217  -1.275  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       0.265  -2.717   2.406  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1      -0.234  -1.857   0.991  1.00  1.54           H  
ATOM     20  N   VAL A   2       5.074   0.925   0.732  1.00  1.30           N  
ATOM     21  CA  VAL A   2       4.781   0.786   2.176  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.478   1.446   2.593  1.00  1.30           C  
ATOM     23  O   VAL A   2       3.086   2.472   2.036  1.00  1.30           O  
ATOM     24  CB  VAL A   2       5.909   1.417   3.008  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       5.868   2.888   2.794  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       5.767   1.064   4.526  1.00  1.30           C  
ATOM     27  H   VAL A   2       5.940   1.396   0.507  1.00  1.30           H  
ATOM     28  HA  VAL A   2       4.723  -0.273   2.417  1.00  1.30           H  
ATOM     29  HB  VAL A   2       6.866   1.052   2.643  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       6.649   3.376   3.341  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.984   3.097   1.732  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       4.908   3.271   3.133  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       6.576   1.514   5.085  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       4.832   1.432   4.925  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       5.805  -0.019   4.656  1.00  1.30           H  
ATOM     36  N   GLN A   3       2.770   0.798   3.500  1.00  1.09           N  
ATOM     37  CA  GLN A   3       1.528   1.330   4.014  1.00  1.09           C  
ATOM     38  C   GLN A   3       1.625   1.565   5.508  1.00  1.09           C  
ATOM     39  O   GLN A   3       2.026   0.690   6.279  1.00  1.09           O  
ATOM     40  CB  GLN A   3       0.367   0.398   3.688  1.00  1.09           C  
ATOM     41  CG  GLN A   3      -0.982   0.872   4.188  1.00  1.09           C  
ATOM     42  CD  GLN A   3      -2.107  -0.030   3.719  1.00  1.09           C  
ATOM     43  OE1 GLN A   3      -1.866  -1.067   3.089  1.00  1.09           O  
ATOM     44  NE2 GLN A   3      -3.341   0.356   4.022  1.00  1.09           N  
ATOM     45  H   GLN A   3       3.139  -0.065   3.900  1.00  1.09           H  
ATOM     46  HA  GLN A   3       1.337   2.293   3.543  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       0.296   0.276   2.612  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       0.563  -0.580   4.115  1.00  1.09           H  
ATOM     49 1HG  GLN A   3      -0.974   0.873   5.281  1.00  1.09           H  
ATOM     50 2HG  GLN A   3      -1.167   1.880   3.817  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3      -4.126  -0.199   3.739  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3      -3.488   1.204   4.535  1.00  1.09           H  
ATOM     53  N   LEU A   4       1.265   2.770   5.914  1.00  0.93           N  
ATOM     54  CA  LEU A   4       1.283   3.146   7.316  1.00  0.93           C  
ATOM     55  C   LEU A   4      -0.133   3.523   7.712  1.00  0.93           C  
ATOM     56  O   LEU A   4      -0.815   4.186   6.929  1.00  0.93           O  
ATOM     57  CB  LEU A   4       2.172   4.381   7.509  1.00  0.93           C  
ATOM     58  CG  LEU A   4       3.660   4.264   7.258  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       3.974   4.330   5.769  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       4.328   5.432   7.931  1.00  0.93           C  
ATOM     61  H   LEU A   4       0.965   3.450   5.229  1.00  0.93           H  
ATOM     62  HA  LEU A   4       1.627   2.313   7.928  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       1.828   5.133   6.827  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       2.040   4.747   8.531  1.00  0.93           H  
ATOM     65  HG  LEU A   4       4.022   3.320   7.651  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       5.054   4.264   5.628  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       3.502   3.525   5.241  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       3.613   5.279   5.373  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       5.393   5.376   7.767  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.947   6.357   7.506  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       4.121   5.420   8.994  1.00  0.93           H  
ATOM     72  N   GLN A   5      -0.569   3.162   8.917  1.00  0.81           N  
ATOM     73  CA  GLN A   5      -1.897   3.601   9.376  1.00  0.81           C  
ATOM     74  C   GLN A   5      -1.959   3.962  10.852  1.00  0.81           C  
ATOM     75  O   GLN A   5      -1.697   3.113  11.711  1.00  0.81           O  
ATOM     76  CB  GLN A   5      -2.939   2.507   9.097  1.00  0.81           C  
ATOM     77  CG  GLN A   5      -4.360   2.818   9.614  1.00  0.81           C  
ATOM     78  CD  GLN A   5      -5.079   3.943   8.863  1.00  0.81           C  
ATOM     79  OE1 GLN A   5      -5.274   3.852   7.640  1.00  0.81           O  
ATOM     80  NE2 GLN A   5      -5.487   4.989   9.585  1.00  0.81           N  
ATOM     81  H   GLN A   5       0.016   2.553   9.494  1.00  0.81           H  
ATOM     82  HA  GLN A   5      -2.171   4.492   8.824  1.00  0.81           H  
ATOM     83 1HB  GLN A   5      -3.004   2.337   8.022  1.00  0.81           H  
ATOM     84 2HB  GLN A   5      -2.613   1.573   9.556  1.00  0.81           H  
ATOM     85 1HG  GLN A   5      -4.965   1.917   9.527  1.00  0.81           H  
ATOM     86 2HG  GLN A   5      -4.291   3.115  10.664  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5      -5.969   5.746   9.152  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5      -5.307   5.039  10.597  1.00  0.81           H  
ATOM     89  N   GLY A   6      -2.328   5.213  11.165  1.00  0.74           N  
ATOM     90  CA  GLY A   6      -2.437   5.623  12.562  1.00  0.74           C  
ATOM     91  C   GLY A   6      -3.828   5.365  13.167  1.00  0.74           C  
ATOM     92  O   GLY A   6      -4.849   5.389  12.463  1.00  0.74           O  
ATOM     93  H   GLY A   6      -2.522   5.919  10.449  1.00  0.74           H  
ATOM     94 1HA  GLY A   6      -1.680   5.112  13.149  1.00  0.74           H  
ATOM     95 2HA  GLY A   6      -2.214   6.689  12.630  1.00  0.74           H  
ATOM     96  N   SER A   7      -3.864   5.180  14.492  1.00  0.71           N  
ATOM     97  CA  SER A   7      -5.111   5.033  15.249  1.00  0.71           C  
ATOM     98  C   SER A   7      -4.952   5.417  16.730  1.00  0.71           C  
ATOM     99  O   SER A   7      -3.845   5.427  17.269  1.00  0.71           O  
ATOM    100  CB  SER A   7      -5.610   3.601  15.145  1.00  0.71           C  
ATOM    101  OG  SER A   7      -4.732   2.705  15.777  1.00  0.71           O  
ATOM    102  H   SER A   7      -2.977   5.085  14.976  1.00  0.71           H  
ATOM    103  HA  SER A   7      -5.856   5.697  14.808  1.00  0.71           H  
ATOM    104 1HB  SER A   7      -6.596   3.527  15.599  1.00  0.71           H  
ATOM    105 2HB  SER A   7      -5.713   3.330  14.094  1.00  0.71           H  
ATOM    106  HG  SER A   7      -3.878   2.811  15.333  1.00  0.71           H  
ATOM    107  N   GLY A   8      -6.072   5.669  17.412  1.00  0.69           N  
ATOM    108  CA  GLY A   8      -6.034   5.954  18.851  1.00  0.69           C  
ATOM    109  C   GLY A   8      -7.179   6.880  19.280  1.00  0.69           C  
ATOM    110  O   GLY A   8      -8.001   7.255  18.445  1.00  0.69           O  
ATOM    111  H   GLY A   8      -6.959   5.656  16.927  1.00  0.69           H  
ATOM    112 1HA  GLY A   8      -6.100   5.007  19.385  1.00  0.69           H  
ATOM    113 2HA  GLY A   8      -5.080   6.396  19.106  1.00  0.69           H  
ATOM    114  N   PRO A   9      -7.272   7.239  20.579  1.00  0.68           N  
ATOM    115  CA  PRO A   9      -8.323   8.058  21.176  1.00  0.68           C  
ATOM    116  C   PRO A   9      -8.477   9.398  20.490  1.00  0.68           C  
ATOM    117  O   PRO A   9      -7.491  10.078  20.223  1.00  0.68           O  
ATOM    118  CB  PRO A   9      -7.809   8.266  22.607  1.00  0.68           C  
ATOM    119  CG  PRO A   9      -6.938   7.062  22.871  1.00  0.68           C  
ATOM    120  CD  PRO A   9      -6.255   6.785  21.539  1.00  0.68           C  
ATOM    121  HA  PRO A   9      -9.271   7.500  21.167  1.00  0.68           H  
ATOM    122 1HB  PRO A   9      -7.253   9.200  22.664  1.00  0.68           H  
ATOM    123 2HB  PRO A   9      -8.656   8.355  23.306  1.00  0.68           H  
ATOM    124 1HG  PRO A   9      -6.228   7.281  23.683  1.00  0.68           H  
ATOM    125 2HG  PRO A   9      -7.553   6.217  23.212  1.00  0.68           H  
ATOM    126 1HD  PRO A   9      -5.336   7.371  21.426  1.00  0.68           H  
ATOM    127 2HD  PRO A   9      -6.067   5.710  21.465  1.00  0.68           H  
ATOM    128  N   GLY A  10      -9.725   9.810  20.270  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -9.972  11.103  19.644  1.00  0.67           C  
ATOM    130  C   GLY A  10     -10.391  12.181  20.643  1.00  0.67           C  
ATOM    131  O   GLY A  10     -10.436  13.363  20.303  1.00  0.67           O  
ATOM    132  H   GLY A  10     -10.503   9.211  20.503  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -9.069  11.419  19.127  1.00  0.67           H  
ATOM    134 2HA  GLY A  10     -10.741  10.993  18.882  1.00  0.67           H  
ATOM    135  N   LEU A  11     -10.718  11.775  21.870  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -11.144  12.728  22.892  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.684  12.299  24.276  1.00  0.66           C  
ATOM    138  O   LEU A  11     -11.045  11.223  24.760  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -12.665  12.923  22.886  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -13.203  13.910  23.951  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -12.628  15.312  23.699  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -14.722  13.932  23.882  1.00  0.66           C  
ATOM    143  H   LEU A  11     -10.656  10.797  22.100  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -10.698  13.684  22.668  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -12.962  13.297  21.907  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -13.142  11.959  23.050  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.885  13.589  24.945  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -13.005  15.998  24.453  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -11.546  15.276  23.761  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -12.923  15.658  22.712  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -15.110  14.622  24.632  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -15.036  14.259  22.891  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -15.108  12.931  24.075  1.00  0.66           H  
ATOM    154  N   LEU A  12      -9.873  13.150  24.893  1.00  0.65           N  
ATOM    155  CA  LEU A  12      -9.306  12.900  26.213  1.00  0.65           C  
ATOM    156  C   LEU A  12      -9.518  14.073  27.140  1.00  0.65           C  
ATOM    157  O   LEU A  12      -9.600  15.208  26.679  1.00  0.65           O  
ATOM    158  CB  LEU A  12      -7.808  12.679  26.098  1.00  0.65           C  
ATOM    159  CG  LEU A  12      -7.400  11.584  25.222  1.00  0.65           C  
ATOM    160  CD1 LEU A  12      -7.187  12.154  23.856  1.00  0.65           C  
ATOM    161  CD2 LEU A  12      -6.154  10.957  25.760  1.00  0.65           C  
ATOM    162  H   LEU A  12      -9.622  14.005  24.396  1.00  0.65           H  
ATOM    163  HA  LEU A  12      -9.781  12.020  26.650  1.00  0.65           H  
ATOM    164 1HB  LEU A  12      -7.352  13.596  25.728  1.00  0.65           H  
ATOM    165 2HB  LEU A  12      -7.409  12.481  27.099  1.00  0.65           H  
ATOM    166  HG  LEU A  12      -8.192  10.836  25.167  1.00  0.65           H  
ATOM    167 1HD1 LEU A  12      -6.904  11.374  23.179  1.00  0.65           H  
ATOM    168 2HD1 LEU A  12      -8.086  12.622  23.486  1.00  0.65           H  
ATOM    169 3HD1 LEU A  12      -6.398  12.901  23.916  1.00  0.65           H  
ATOM    170 1HD2 LEU A  12      -5.858  10.155  25.105  1.00  0.65           H  
ATOM    171 2HD2 LEU A  12      -5.377  11.705  25.812  1.00  0.65           H  
ATOM    172 3HD2 LEU A  12      -6.342  10.561  26.763  1.00  0.65           H  
ATOM    173  N   ARG A  13      -9.571  13.826  28.436  1.00  0.65           N  
ATOM    174  CA  ARG A  13      -9.570  14.944  29.362  1.00  0.65           C  
ATOM    175  C   ARG A  13      -8.109  15.286  29.674  1.00  0.65           C  
ATOM    176  O   ARG A  13      -7.236  14.426  29.536  1.00  0.65           O  
ATOM    177  CB  ARG A  13     -10.345  14.643  30.635  1.00  0.65           C  
ATOM    178  CG  ARG A  13     -11.825  14.381  30.428  1.00  0.65           C  
ATOM    179  CD  ARG A  13     -12.522  14.147  31.713  1.00  0.65           C  
ATOM    180  NE  ARG A  13     -12.050  12.943  32.357  1.00  0.65           N  
ATOM    181  CZ  ARG A  13     -12.385  12.520  33.581  1.00  0.65           C  
ATOM    182  NH1 ARG A  13     -13.230  13.197  34.334  1.00  0.65           N  
ATOM    183  NH2 ARG A  13     -11.835  11.403  34.003  1.00  0.65           N  
ATOM    184  H   ARG A  13      -9.549  12.863  28.790  1.00  0.65           H  
ATOM    185  HA  ARG A  13     -10.055  15.772  28.878  1.00  0.65           H  
ATOM    186 1HB  ARG A  13      -9.919  13.788  31.131  1.00  0.65           H  
ATOM    187 2HB  ARG A  13     -10.263  15.478  31.322  1.00  0.65           H  
ATOM    188 1HG  ARG A  13     -12.282  15.239  29.936  1.00  0.65           H  
ATOM    189 2HG  ARG A  13     -11.945  13.492  29.805  1.00  0.65           H  
ATOM    190 1HD  ARG A  13     -12.341  14.989  32.382  1.00  0.65           H  
ATOM    191 2HD  ARG A  13     -13.591  14.046  31.535  1.00  0.65           H  
ATOM    192  HE  ARG A  13     -11.388  12.344  31.844  1.00  0.65           H  
ATOM    193 1HH1 ARG A  13     -13.639  14.054  33.988  1.00  0.65           H  
ATOM    194 2HH1 ARG A  13     -13.467  12.859  35.255  1.00  0.65           H  
ATOM    195 1HH2 ARG A  13     -11.172  10.933  33.362  1.00  0.65           H  
ATOM    196 2HH2 ARG A  13     -12.045  11.033  34.915  1.00  0.65           H  
ATOM    197  N   PRO A  14      -7.777  16.520  30.041  1.00  0.64           N  
ATOM    198  CA  PRO A  14      -6.459  16.871  30.481  1.00  0.64           C  
ATOM    199  C   PRO A  14      -6.079  15.965  31.644  1.00  0.64           C  
ATOM    200  O   PRO A  14      -6.923  15.632  32.480  1.00  0.64           O  
ATOM    201  CB  PRO A  14      -6.623  18.328  30.908  1.00  0.64           C  
ATOM    202  CG  PRO A  14      -7.767  18.835  30.068  1.00  0.64           C  
ATOM    203  CD  PRO A  14      -8.701  17.642  29.931  1.00  0.64           C  
ATOM    204  HA  PRO A  14      -5.771  16.766  29.638  1.00  0.64           H  
ATOM    205 1HB  PRO A  14      -6.818  18.382  31.989  1.00  0.64           H  
ATOM    206 2HB  PRO A  14      -5.684  18.872  30.723  1.00  0.64           H  
ATOM    207 1HG  PRO A  14      -8.250  19.688  30.566  1.00  0.64           H  
ATOM    208 2HG  PRO A  14      -7.390  19.210  29.112  1.00  0.64           H  
ATOM    209 1HD  PRO A  14      -9.462  17.623  30.715  1.00  0.64           H  
ATOM    210 2HD  PRO A  14      -9.114  17.682  28.935  1.00  0.64           H  
ATOM    211  N   SER A  15      -4.807  15.587  31.679  1.00  0.64           N  
ATOM    212  CA  SER A  15      -4.165  14.708  32.662  1.00  0.64           C  
ATOM    213  C   SER A  15      -4.396  13.220  32.382  1.00  0.64           C  
ATOM    214  O   SER A  15      -3.807  12.374  33.054  1.00  0.64           O  
ATOM    215  CB  SER A  15      -4.591  15.040  34.089  1.00  0.64           C  
ATOM    216  OG  SER A  15      -5.789  14.407  34.446  1.00  0.64           O  
ATOM    217  H   SER A  15      -4.221  15.920  30.926  1.00  0.64           H  
ATOM    218  HA  SER A  15      -3.089  14.881  32.600  1.00  0.64           H  
ATOM    219 1HB  SER A  15      -3.802  14.738  34.777  1.00  0.64           H  
ATOM    220 2HB  SER A  15      -4.708  16.118  34.186  1.00  0.64           H  
ATOM    221  HG  SER A  15      -6.439  14.707  33.796  1.00  0.64           H  
ATOM    222  N   GLU A  16      -5.212  12.890  31.377  1.00  0.63           N  
ATOM    223  CA  GLU A  16      -5.394  11.495  30.992  1.00  0.63           C  
ATOM    224  C   GLU A  16      -4.268  11.055  30.075  1.00  0.63           C  
ATOM    225  O   GLU A  16      -3.508  11.886  29.570  1.00  0.63           O  
ATOM    226  CB  GLU A  16      -6.763  11.243  30.358  1.00  0.63           C  
ATOM    227  CG  GLU A  16      -7.929  11.393  31.349  1.00  0.63           C  
ATOM    228  CD  GLU A  16      -9.285  11.152  30.746  1.00  0.63           C  
ATOM    229  OE1 GLU A  16      -9.390  11.195  29.547  1.00  0.63           O  
ATOM    230  OE2 GLU A  16     -10.223  10.916  31.483  1.00  0.63           O  
ATOM    231  H   GLU A  16      -5.722  13.607  30.856  1.00  0.63           H  
ATOM    232  HA  GLU A  16      -5.341  10.884  31.894  1.00  0.63           H  
ATOM    233 1HB  GLU A  16      -6.918  11.933  29.534  1.00  0.63           H  
ATOM    234 2HB  GLU A  16      -6.796  10.235  29.946  1.00  0.63           H  
ATOM    235 1HG  GLU A  16      -7.781  10.699  32.173  1.00  0.63           H  
ATOM    236 2HG  GLU A  16      -7.897  12.407  31.757  1.00  0.63           H  
ATOM    237  N   THR A  17      -4.116   9.742  29.928  1.00  0.63           N  
ATOM    238  CA  THR A  17      -3.072   9.172  29.086  1.00  0.63           C  
ATOM    239  C   THR A  17      -3.561   8.869  27.662  1.00  0.63           C  
ATOM    240  O   THR A  17      -4.636   8.294  27.472  1.00  0.63           O  
ATOM    241  CB  THR A  17      -2.507   7.885  29.732  1.00  0.63           C  
ATOM    242  OG1 THR A  17      -1.931   8.204  31.019  1.00  0.63           O  
ATOM    243  CG2 THR A  17      -1.438   7.222  28.832  1.00  0.63           C  
ATOM    244  H   THR A  17      -4.757   9.121  30.398  1.00  0.63           H  
ATOM    245  HA  THR A  17      -2.266   9.898  29.020  1.00  0.63           H  
ATOM    246  HB  THR A  17      -3.318   7.177  29.879  1.00  0.63           H  
ATOM    247  HG1 THR A  17      -1.503   9.101  30.996  1.00  0.63           H  
ATOM    248 1HG2 THR A  17      -1.081   6.331  29.319  1.00  0.63           H  
ATOM    249 2HG2 THR A  17      -1.871   6.959  27.870  1.00  0.63           H  
ATOM    250 3HG2 THR A  17      -0.615   7.894  28.676  1.00  0.63           H  
ATOM    251  N   LEU A  18      -2.765   9.283  26.677  1.00  0.62           N  
ATOM    252  CA  LEU A  18      -3.025   9.061  25.249  1.00  0.62           C  
ATOM    253  C   LEU A  18      -2.169   7.951  24.688  1.00  0.62           C  
ATOM    254  O   LEU A  18      -0.956   7.958  24.872  1.00  0.62           O  
ATOM    255  CB  LEU A  18      -2.725  10.317  24.425  1.00  0.62           C  
ATOM    256  CG  LEU A  18      -2.820  10.206  22.904  1.00  0.62           C  
ATOM    257  CD1 LEU A  18      -4.251  10.003  22.520  1.00  0.62           C  
ATOM    258  CD2 LEU A  18      -2.224  11.473  22.271  1.00  0.62           C  
ATOM    259  H   LEU A  18      -1.901   9.749  26.957  1.00  0.62           H  
ATOM    260  HA  LEU A  18      -4.066   8.778  25.124  1.00  0.62           H  
ATOM    261 1HB  LEU A  18      -3.425  11.071  24.694  1.00  0.62           H  
ATOM    262 2HB  LEU A  18      -1.749  10.662  24.665  1.00  0.62           H  
ATOM    263  HG  LEU A  18      -2.257   9.341  22.565  1.00  0.62           H  
ATOM    264 1HD1 LEU A  18      -4.355   9.913  21.454  1.00  0.62           H  
ATOM    265 2HD1 LEU A  18      -4.626   9.108  22.993  1.00  0.62           H  
ATOM    266 3HD1 LEU A  18      -4.804  10.851  22.856  1.00  0.62           H  
ATOM    267 1HD2 LEU A  18      -2.281  11.403  21.188  1.00  0.62           H  
ATOM    268 2HD2 LEU A  18      -2.777  12.346  22.607  1.00  0.62           H  
ATOM    269 3HD2 LEU A  18      -1.179  11.573  22.571  1.00  0.62           H  
ATOM    270  N   SER A  19      -2.782   7.006  23.988  1.00  0.62           N  
ATOM    271  CA  SER A  19      -2.008   5.944  23.360  1.00  0.62           C  
ATOM    272  C   SER A  19      -2.358   5.832  21.882  1.00  0.62           C  
ATOM    273  O   SER A  19      -3.500   5.540  21.524  1.00  0.62           O  
ATOM    274  CB  SER A  19      -2.245   4.614  24.053  1.00  0.62           C  
ATOM    275  OG  SER A  19      -1.551   3.582  23.408  1.00  0.62           O  
ATOM    276  H   SER A  19      -3.784   7.032  23.879  1.00  0.62           H  
ATOM    277  HA  SER A  19      -0.952   6.186  23.438  1.00  0.62           H  
ATOM    278 1HB  SER A  19      -1.921   4.682  25.093  1.00  0.62           H  
ATOM    279 2HB  SER A  19      -3.311   4.393  24.054  1.00  0.62           H  
ATOM    280  HG  SER A  19      -1.763   3.669  22.472  1.00  0.62           H  
ATOM    281  N   LEU A  20      -1.370   6.106  21.035  1.00  0.63           N  
ATOM    282  CA  LEU A  20      -1.552   6.055  19.588  1.00  0.63           C  
ATOM    283  C   LEU A  20      -0.784   4.861  19.024  1.00  0.63           C  
ATOM    284  O   LEU A  20       0.312   4.538  19.498  1.00  0.63           O  
ATOM    285  CB  LEU A  20      -1.039   7.336  18.920  1.00  0.63           C  
ATOM    286  CG  LEU A  20      -1.625   8.665  19.386  1.00  0.63           C  
ATOM    287  CD1 LEU A  20      -0.924   9.780  18.675  1.00  0.63           C  
ATOM    288  CD2 LEU A  20      -3.090   8.695  19.091  1.00  0.63           C  
ATOM    289  H   LEU A  20      -0.456   6.343  21.418  1.00  0.63           H  
ATOM    290  HA  LEU A  20      -2.607   5.929  19.365  1.00  0.63           H  
ATOM    291 1HB  LEU A  20       0.035   7.385  19.049  1.00  0.63           H  
ATOM    292 2HB  LEU A  20      -1.250   7.252  17.852  1.00  0.63           H  
ATOM    293  HG  LEU A  20      -1.457   8.790  20.449  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20      -1.335  10.728  19.009  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20       0.143   9.747  18.896  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20      -1.078   9.667  17.605  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20      -3.509   9.642  19.399  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20      -3.246   8.564  18.021  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20      -3.568   7.895  19.629  1.00  0.63           H  
ATOM    300  N   THR A  21      -1.335   4.235  17.990  1.00  0.65           N  
ATOM    301  CA  THR A  21      -0.667   3.111  17.329  1.00  0.65           C  
ATOM    302  C   THR A  21      -0.570   3.287  15.820  1.00  0.65           C  
ATOM    303  O   THR A  21      -1.497   3.766  15.163  1.00  0.65           O  
ATOM    304  CB  THR A  21      -1.341   1.757  17.659  1.00  0.65           C  
ATOM    305  OG1 THR A  21      -1.294   1.536  19.077  1.00  0.65           O  
ATOM    306  CG2 THR A  21      -0.612   0.587  16.952  1.00  0.65           C  
ATOM    307  H   THR A  21      -2.244   4.560  17.660  1.00  0.65           H  
ATOM    308  HA  THR A  21       0.352   3.055  17.706  1.00  0.65           H  
ATOM    309  HB  THR A  21      -2.383   1.780  17.337  1.00  0.65           H  
ATOM    310  HG1 THR A  21      -0.386   1.633  19.384  1.00  0.65           H  
ATOM    311 1HG2 THR A  21      -1.099  -0.345  17.216  1.00  0.65           H  
ATOM    312 2HG2 THR A  21      -0.647   0.707  15.873  1.00  0.65           H  
ATOM    313 3HG2 THR A  21       0.428   0.559  17.280  1.00  0.65           H  
ATOM    314  N   CYS A  22       0.595   2.942  15.287  1.00  0.70           N  
ATOM    315  CA  CYS A  22       0.890   2.965  13.862  1.00  0.70           C  
ATOM    316  C   CYS A  22       1.148   1.574  13.316  1.00  0.70           C  
ATOM    317  O   CYS A  22       2.141   0.933  13.670  1.00  0.70           O  
ATOM    318  CB  CYS A  22       2.111   3.822  13.596  1.00  0.70           C  
ATOM    319  SG  CYS A  22       2.633   3.893  11.871  1.00  0.70           S  
ATOM    320  H   CYS A  22       1.311   2.603  15.917  1.00  0.70           H  
ATOM    321  HA  CYS A  22       0.039   3.394  13.340  1.00  0.70           H  
ATOM    322 1HB  CYS A  22       1.907   4.826  13.933  1.00  0.70           H  
ATOM    323 2HB  CYS A  22       2.936   3.451  14.181  1.00  0.70           H  
ATOM    324  N   SER A  23       0.255   1.078  12.475  1.00  0.78           N  
ATOM    325  CA  SER A  23       0.471  -0.267  11.971  1.00  0.78           C  
ATOM    326  C   SER A  23       1.250  -0.147  10.677  1.00  0.78           C  
ATOM    327  O   SER A  23       1.040   0.802   9.909  1.00  0.78           O  
ATOM    328  CB  SER A  23      -0.837  -0.998  11.757  1.00  0.78           C  
ATOM    329  OG  SER A  23      -1.556  -1.169  12.971  1.00  0.78           O  
ATOM    330  H   SER A  23      -0.547   1.643  12.190  1.00  0.78           H  
ATOM    331  HA  SER A  23       1.082  -0.828  12.673  1.00  0.78           H  
ATOM    332 1HB  SER A  23      -1.449  -0.445  11.044  1.00  0.78           H  
ATOM    333 2HB  SER A  23      -0.626  -1.973  11.318  1.00  0.78           H  
ATOM    334  HG  SER A  23      -1.926  -0.304  13.183  1.00  0.78           H  
ATOM    335  N   VAL A  24       2.151  -1.100  10.432  1.00  0.89           N  
ATOM    336  CA  VAL A  24       2.956  -1.071   9.221  1.00  0.89           C  
ATOM    337  C   VAL A  24       2.879  -2.336   8.368  1.00  0.89           C  
ATOM    338  O   VAL A  24       3.047  -3.451   8.867  1.00  0.89           O  
ATOM    339  CB  VAL A  24       4.426  -0.860   9.607  1.00  0.89           C  
ATOM    340  CG1 VAL A  24       5.285  -0.837   8.341  1.00  0.89           C  
ATOM    341  CG2 VAL A  24       4.542   0.399  10.489  1.00  0.89           C  
ATOM    342  H   VAL A  24       2.324  -1.837  11.117  1.00  0.89           H  
ATOM    343  HA  VAL A  24       2.628  -0.230   8.612  1.00  0.89           H  
ATOM    344  HB  VAL A  24       4.757  -1.703  10.180  1.00  0.89           H  
ATOM    345 1HG1 VAL A  24       6.324  -0.720   8.608  1.00  0.89           H  
ATOM    346 2HG1 VAL A  24       5.173  -1.772   7.802  1.00  0.89           H  
ATOM    347 3HG1 VAL A  24       4.969  -0.020   7.698  1.00  0.89           H  
ATOM    348 1HG2 VAL A  24       5.577   0.535  10.789  1.00  0.89           H  
ATOM    349 2HG2 VAL A  24       4.195   1.266   9.931  1.00  0.89           H  
ATOM    350 3HG2 VAL A  24       3.932   0.283  11.385  1.00  0.89           H  
ATOM    351  N   SER A  25       2.664  -2.149   7.071  1.00  1.03           N  
ATOM    352  CA  SER A  25       2.679  -3.247   6.111  1.00  1.03           C  
ATOM    353  C   SER A  25       3.619  -2.859   4.970  1.00  1.03           C  
ATOM    354  O   SER A  25       3.836  -1.670   4.725  1.00  1.03           O  
ATOM    355  CB  SER A  25       1.283  -3.562   5.618  1.00  1.03           C  
ATOM    356  OG  SER A  25       0.457  -3.991   6.671  1.00  1.03           O  
ATOM    357  H   SER A  25       2.494  -1.197   6.741  1.00  1.03           H  
ATOM    358  HA  SER A  25       3.082  -4.138   6.595  1.00  1.03           H  
ATOM    359 1HB  SER A  25       0.854  -2.680   5.152  1.00  1.03           H  
ATOM    360 2HB  SER A  25       1.338  -4.338   4.855  1.00  1.03           H  
ATOM    361  HG  SER A  25       0.948  -4.679   7.133  1.00  1.03           H  
ATOM    362  N   GLY A  26       4.163  -3.837   4.251  1.00  1.19           N  
ATOM    363  CA  GLY A  26       5.095  -3.498   3.179  1.00  1.19           C  
ATOM    364  C   GLY A  26       6.533  -3.760   3.617  1.00  1.19           C  
ATOM    365  O   GLY A  26       6.836  -4.838   4.124  1.00  1.19           O  
ATOM    366  H   GLY A  26       3.958  -4.804   4.458  1.00  1.19           H  
ATOM    367 1HA  GLY A  26       4.864  -4.096   2.296  1.00  1.19           H  
ATOM    368 2HA  GLY A  26       4.977  -2.460   2.895  1.00  1.19           H  
ATOM    369  N   VAL A  27       7.425  -2.804   3.365  1.00  1.35           N  
ATOM    370  CA  VAL A  27       8.853  -2.986   3.622  1.00  1.35           C  
ATOM    371  C   VAL A  27       9.104  -3.277   5.094  1.00  1.35           C  
ATOM    372  O   VAL A  27       8.405  -2.752   5.962  1.00  1.35           O  
ATOM    373  CB  VAL A  27       9.626  -1.707   3.284  1.00  1.35           C  
ATOM    374  CG1 VAL A  27       9.438  -1.336   1.833  1.00  1.35           C  
ATOM    375  CG2 VAL A  27       9.189  -0.599   4.208  1.00  1.35           C  
ATOM    376  H   VAL A  27       7.106  -1.936   2.969  1.00  1.35           H  
ATOM    377  HA  VAL A  27       9.220  -3.819   3.023  1.00  1.35           H  
ATOM    378  HB  VAL A  27      10.678  -1.897   3.419  1.00  1.35           H  
ATOM    379 1HG1 VAL A  27      10.019  -0.439   1.612  1.00  1.35           H  
ATOM    380 2HG1 VAL A  27       9.780  -2.156   1.202  1.00  1.35           H  
ATOM    381 3HG1 VAL A  27       8.382  -1.143   1.640  1.00  1.35           H  
ATOM    382 1HG2 VAL A  27       9.757   0.290   3.979  1.00  1.35           H  
ATOM    383 2HG2 VAL A  27       8.143  -0.414   4.068  1.00  1.35           H  
ATOM    384 3HG2 VAL A  27       9.374  -0.894   5.243  1.00  1.35           H  
ATOM    385  N   SER A  28      10.124  -4.087   5.374  1.00  1.48           N  
ATOM    386  CA  SER A  28      10.440  -4.438   6.750  1.00  1.48           C  
ATOM    387  C   SER A  28      10.753  -3.225   7.617  1.00  1.48           C  
ATOM    388  O   SER A  28      11.574  -2.372   7.270  1.00  1.48           O  
ATOM    389  CB  SER A  28      11.622  -5.388   6.781  1.00  1.48           C  
ATOM    390  OG  SER A  28      11.317  -6.602   6.149  1.00  1.48           O  
ATOM    391  H   SER A  28      10.665  -4.481   4.620  1.00  1.48           H  
ATOM    392  HA  SER A  28       9.573  -4.945   7.175  1.00  1.48           H  
ATOM    393 1HB  SER A  28      12.477  -4.921   6.289  1.00  1.48           H  
ATOM    394 2HB  SER A  28      11.907  -5.574   7.816  1.00  1.48           H  
ATOM    395  HG  SER A  28      12.113  -7.140   6.209  1.00  1.48           H  
ATOM    396  N   ILE A  29      10.177  -3.212   8.808  1.00  1.55           N  
ATOM    397  CA  ILE A  29      10.376  -2.128   9.758  1.00  1.55           C  
ATOM    398  C   ILE A  29      11.803  -1.918  10.200  1.00  1.55           C  
ATOM    399  O   ILE A  29      12.273  -0.784  10.292  1.00  1.55           O  
ATOM    400  CB  ILE A  29       9.532  -2.318  11.018  1.00  1.55           C  
ATOM    401  CG1 ILE A  29       8.077  -2.119  10.730  1.00  1.55           C  
ATOM    402  CG2 ILE A  29      10.011  -1.424  12.081  1.00  1.55           C  
ATOM    403  CD1 ILE A  29       7.248  -2.533  11.873  1.00  1.55           C  
ATOM    404  H   ILE A  29       9.535  -3.958   9.041  1.00  1.55           H  
ATOM    405  HA  ILE A  29      10.044  -1.208   9.275  1.00  1.55           H  
ATOM    406  HB  ILE A  29       9.640  -3.347  11.363  1.00  1.55           H  
ATOM    407 1HG1 ILE A  29       7.889  -1.070  10.514  1.00  1.55           H  
ATOM    408 2HG1 ILE A  29       7.792  -2.710   9.857  1.00  1.55           H  
ATOM    409 1HG2 ILE A  29       9.420  -1.583  12.979  1.00  1.55           H  
ATOM    410 2HG2 ILE A  29      11.055  -1.615  12.302  1.00  1.55           H  
ATOM    411 3HG2 ILE A  29       9.901  -0.421  11.734  1.00  1.55           H  
ATOM    412 1HD1 ILE A  29       6.211  -2.390  11.650  1.00  1.55           H  
ATOM    413 2HD1 ILE A  29       7.449  -3.582  12.058  1.00  1.55           H  
ATOM    414 3HD1 ILE A  29       7.506  -1.951  12.755  1.00  1.55           H  
ATOM    415  N   ASN A  30      12.511  -3.009  10.451  1.00  1.53           N  
ATOM    416  CA  ASN A  30      13.860  -2.930  10.994  1.00  1.53           C  
ATOM    417  C   ASN A  30      14.926  -2.444  10.014  1.00  1.53           C  
ATOM    418  O   ASN A  30      16.110  -2.463  10.347  1.00  1.53           O  
ATOM    419  CB  ASN A  30      14.257  -4.275  11.570  1.00  1.53           C  
ATOM    420  CG  ASN A  30      14.355  -5.373  10.517  1.00  1.53           C  
ATOM    421  OD1 ASN A  30      14.178  -5.137   9.315  1.00  1.53           O  
ATOM    422  ND2 ASN A  30      14.636  -6.578  10.957  1.00  1.53           N  
ATOM    423  H   ASN A  30      12.085  -3.912  10.307  1.00  1.53           H  
ATOM    424  HA  ASN A  30      13.846  -2.208  11.814  1.00  1.53           H  
ATOM    425 1HB  ASN A  30      15.220  -4.179  12.076  1.00  1.53           H  
ATOM    426 2HB  ASN A  30      13.525  -4.573  12.322  1.00  1.53           H  
ATOM    427 1HD2 ASN A  30      14.715  -7.340  10.315  1.00  1.53           H  
ATOM    428 2HD2 ASN A  30      14.775  -6.737  11.932  1.00  1.53           H  
ATOM    429  N   SER A  31      14.530  -2.030   8.809  1.00  1.44           N  
ATOM    430  CA  SER A  31      15.480  -1.447   7.882  1.00  1.44           C  
ATOM    431  C   SER A  31      15.390   0.088   7.815  1.00  1.44           C  
ATOM    432  O   SER A  31      16.188   0.715   7.117  1.00  1.44           O  
ATOM    433  CB  SER A  31      15.272  -2.038   6.507  1.00  1.44           C  
ATOM    434  OG  SER A  31      15.556  -3.414   6.494  1.00  1.44           O  
ATOM    435  H   SER A  31      13.548  -2.086   8.531  1.00  1.44           H  
ATOM    436  HA  SER A  31      16.484  -1.706   8.216  1.00  1.44           H  
ATOM    437 1HB  SER A  31      14.242  -1.897   6.223  1.00  1.44           H  
ATOM    438 2HB  SER A  31      15.893  -1.518   5.780  1.00  1.44           H  
ATOM    439  HG  SER A  31      14.919  -3.825   7.090  1.00  1.44           H  
ATOM    440  N   TYR A  32      14.417   0.695   8.521  1.00  1.31           N  
ATOM    441  CA  TYR A  32      14.189   2.149   8.412  1.00  1.31           C  
ATOM    442  C   TYR A  32      13.960   2.825   9.759  1.00  1.31           C  
ATOM    443  O   TYR A  32      13.714   2.151  10.756  1.00  1.31           O  
ATOM    444  CB  TYR A  32      12.984   2.415   7.514  1.00  1.31           C  
ATOM    445  CG  TYR A  32      13.128   1.770   6.157  1.00  1.31           C  
ATOM    446  CD1 TYR A  32      12.588   0.512   5.953  1.00  1.31           C  
ATOM    447  CD2 TYR A  32      13.825   2.394   5.139  1.00  1.31           C  
ATOM    448  CE1 TYR A  32      12.727  -0.109   4.746  1.00  1.31           C  
ATOM    449  CE2 TYR A  32      13.964   1.760   3.919  1.00  1.31           C  
ATOM    450  CZ  TYR A  32      13.414   0.512   3.722  1.00  1.31           C  
ATOM    451  OH  TYR A  32      13.554  -0.126   2.508  1.00  1.31           O  
ATOM    452  H   TYR A  32      13.800   0.137   9.116  1.00  1.31           H  
ATOM    453  HA  TYR A  32      15.071   2.606   7.964  1.00  1.31           H  
ATOM    454 1HB  TYR A  32      12.081   2.031   7.989  1.00  1.31           H  
ATOM    455 2HB  TYR A  32      12.856   3.489   7.378  1.00  1.31           H  
ATOM    456  HD1 TYR A  32      12.051   0.015   6.762  1.00  1.31           H  
ATOM    457  HD2 TYR A  32      14.264   3.383   5.301  1.00  1.31           H  
ATOM    458  HE1 TYR A  32      12.303  -1.094   4.610  1.00  1.31           H  
ATOM    459  HE2 TYR A  32      14.509   2.246   3.115  1.00  1.31           H  
ATOM    460  HH  TYR A  32      14.094   0.411   1.922  1.00  1.31           H  
ATOM    461  N   TYR A  33      14.051   4.164   9.804  1.00  1.15           N  
ATOM    462  CA  TYR A  33      13.730   4.852  11.060  1.00  1.15           C  
ATOM    463  C   TYR A  33      12.263   5.264  10.975  1.00  1.15           C  
ATOM    464  O   TYR A  33      11.752   5.540   9.880  1.00  1.15           O  
ATOM    465  CB  TYR A  33      14.541   6.127  11.312  1.00  1.15           C  
ATOM    466  CG  TYR A  33      16.038   5.986  11.361  1.00  1.15           C  
ATOM    467  CD1 TYR A  33      16.651   4.755  11.263  1.00  1.15           C  
ATOM    468  CD2 TYR A  33      16.804   7.133  11.502  1.00  1.15           C  
ATOM    469  CE1 TYR A  33      18.022   4.678  11.264  1.00  1.15           C  
ATOM    470  CE2 TYR A  33      18.173   7.052  11.517  1.00  1.15           C  
ATOM    471  CZ  TYR A  33      18.783   5.829  11.388  1.00  1.15           C  
ATOM    472  OH  TYR A  33      20.156   5.743  11.387  1.00  1.15           O  
ATOM    473  H   TYR A  33      14.296   4.688   8.972  1.00  1.15           H  
ATOM    474  HA  TYR A  33      13.847   4.167  11.903  1.00  1.15           H  
ATOM    475 1HB  TYR A  33      14.302   6.857  10.548  1.00  1.15           H  
ATOM    476 2HB  TYR A  33      14.220   6.556  12.266  1.00  1.15           H  
ATOM    477  HD1 TYR A  33      16.060   3.856  11.159  1.00  1.15           H  
ATOM    478  HD2 TYR A  33      16.316   8.103  11.589  1.00  1.15           H  
ATOM    479  HE1 TYR A  33      18.508   3.724  11.158  1.00  1.15           H  
ATOM    480  HE2 TYR A  33      18.772   7.957  11.617  1.00  1.15           H  
ATOM    481  HH  TYR A  33      20.530   6.617  11.521  1.00  1.15           H  
ATOM    482  N   TRP A  34      11.593   5.316  12.122  1.00  1.01           N  
ATOM    483  CA  TRP A  34      10.184   5.711  12.175  1.00  1.01           C  
ATOM    484  C   TRP A  34       9.951   6.888  13.089  1.00  1.01           C  
ATOM    485  O   TRP A  34      10.569   7.002  14.147  1.00  1.01           O  
ATOM    486  CB  TRP A  34       9.370   4.519  12.611  1.00  1.01           C  
ATOM    487  CG  TRP A  34       9.403   3.486  11.568  1.00  1.01           C  
ATOM    488  CD1 TRP A  34      10.404   2.602  11.277  1.00  1.01           C  
ATOM    489  CD2 TRP A  34       8.351   3.189  10.693  1.00  1.01           C  
ATOM    490  NE1 TRP A  34      10.035   1.807  10.255  1.00  1.01           N  
ATOM    491  CE2 TRP A  34       8.778   2.143   9.881  1.00  1.01           C  
ATOM    492  CE3 TRP A  34       7.093   3.706  10.535  1.00  1.01           C  
ATOM    493  CZ2 TRP A  34       7.986   1.627   8.918  1.00  1.01           C  
ATOM    494  CZ3 TRP A  34       6.308   3.192   9.586  1.00  1.01           C  
ATOM    495  CH2 TRP A  34       6.731   2.191   8.779  1.00  1.01           C  
ATOM    496  H   TRP A  34      12.089   5.081  12.982  1.00  1.01           H  
ATOM    497  HA  TRP A  34       9.869   5.997  11.174  1.00  1.01           H  
ATOM    498 1HB  TRP A  34       9.784   4.124  13.529  1.00  1.01           H  
ATOM    499 2HB  TRP A  34       8.335   4.812  12.796  1.00  1.01           H  
ATOM    500  HD1 TRP A  34      11.366   2.547  11.790  1.00  1.01           H  
ATOM    501  HE1 TRP A  34      10.617   1.070   9.859  1.00  1.01           H  
ATOM    502  HE3 TRP A  34       6.743   4.518  11.175  1.00  1.01           H  
ATOM    503  HZ2 TRP A  34       8.310   0.808   8.273  1.00  1.01           H  
ATOM    504  HZ3 TRP A  34       5.329   3.599   9.494  1.00  1.01           H  
ATOM    505  HH2 TRP A  34       6.059   1.826   8.019  1.00  1.01           H  
ATOM    506  N   SER A  35       9.014   7.745  12.721  1.00  0.89           N  
ATOM    507  CA  SER A  35       8.783   8.944  13.511  1.00  0.89           C  
ATOM    508  C   SER A  35       7.342   9.254  13.815  1.00  0.89           C  
ATOM    509  O   SER A  35       6.425   8.867  13.082  1.00  0.89           O  
ATOM    510  CB  SER A  35       9.338  10.140  12.770  1.00  0.89           C  
ATOM    511  OG  SER A  35      10.707   9.994  12.513  1.00  0.89           O  
ATOM    512  H   SER A  35       8.497   7.575  11.859  1.00  0.89           H  
ATOM    513  HA  SER A  35       9.301   8.837  14.460  1.00  0.89           H  
ATOM    514 1HB  SER A  35       8.798  10.254  11.836  1.00  0.89           H  
ATOM    515 2HB  SER A  35       9.169  11.038  13.365  1.00  0.89           H  
ATOM    516  HG  SER A  35      11.139  10.037  13.365  1.00  0.89           H  
ATOM    517  N   TRP A  36       7.165  10.013  14.890  1.00  0.80           N  
ATOM    518  CA  TRP A  36       5.878  10.578  15.221  1.00  0.80           C  
ATOM    519  C   TRP A  36       5.983  12.086  15.206  1.00  0.80           C  
ATOM    520  O   TRP A  36       6.947  12.679  15.729  1.00  0.80           O  
ATOM    521  CB  TRP A  36       5.391  10.122  16.585  1.00  0.80           C  
ATOM    522  CG  TRP A  36       5.003   8.677  16.654  1.00  0.80           C  
ATOM    523  CD1 TRP A  36       5.822   7.629  16.909  1.00  0.80           C  
ATOM    524  CD2 TRP A  36       3.673   8.120  16.491  1.00  0.80           C  
ATOM    525  NE1 TRP A  36       5.109   6.457  16.921  1.00  0.80           N  
ATOM    526  CE2 TRP A  36       3.787   6.739  16.666  1.00  0.80           C  
ATOM    527  CE3 TRP A  36       2.412   8.680  16.220  1.00  0.80           C  
ATOM    528  CZ2 TRP A  36       2.691   5.898  16.581  1.00  0.80           C  
ATOM    529  CZ3 TRP A  36       1.317   7.836  16.133  1.00  0.80           C  
ATOM    530  CH2 TRP A  36       1.452   6.485  16.311  1.00  0.80           C  
ATOM    531  H   TRP A  36       7.970  10.237  15.475  1.00  0.80           H  
ATOM    532  HA  TRP A  36       5.154  10.272  14.473  1.00  0.80           H  
ATOM    533 1HB  TRP A  36       6.177  10.300  17.322  1.00  0.80           H  
ATOM    534 2HB  TRP A  36       4.531  10.726  16.875  1.00  0.80           H  
ATOM    535  HD1 TRP A  36       6.888   7.713  17.083  1.00  0.80           H  
ATOM    536  HE1 TRP A  36       5.507   5.547  17.096  1.00  0.80           H  
ATOM    537  HE3 TRP A  36       2.303   9.757  16.077  1.00  0.80           H  
ATOM    538  HZ2 TRP A  36       2.772   4.822  16.716  1.00  0.80           H  
ATOM    539  HZ3 TRP A  36       0.341   8.276  15.921  1.00  0.80           H  
ATOM    540  HH2 TRP A  36       0.568   5.859  16.237  1.00  0.80           H  
ATOM    541  N   VAL A  37       4.963  12.690  14.623  1.00  0.75           N  
ATOM    542  CA  VAL A  37       4.844  14.131  14.502  1.00  0.75           C  
ATOM    543  C   VAL A  37       3.494  14.612  14.975  1.00  0.75           C  
ATOM    544  O   VAL A  37       2.569  13.812  15.157  1.00  0.75           O  
ATOM    545  CB  VAL A  37       4.978  14.568  13.068  1.00  0.75           C  
ATOM    546  CG1 VAL A  37       6.276  14.176  12.509  1.00  0.75           C  
ATOM    547  CG2 VAL A  37       3.856  14.004  12.379  1.00  0.75           C  
ATOM    548  H   VAL A  37       4.240  12.094  14.211  1.00  0.75           H  
ATOM    549  HA  VAL A  37       5.618  14.605  15.100  1.00  0.75           H  
ATOM    550  HB  VAL A  37       4.927  15.640  13.027  1.00  0.75           H  
ATOM    551 1HG1 VAL A  37       6.356  14.521  11.506  1.00  0.75           H  
ATOM    552 2HG1 VAL A  37       7.029  14.641  13.106  1.00  0.75           H  
ATOM    553 3HG1 VAL A  37       6.394  13.097  12.533  1.00  0.75           H  
ATOM    554 1HG2 VAL A  37       3.847  14.325  11.367  1.00  0.75           H  
ATOM    555 2HG2 VAL A  37       3.929  12.926  12.440  1.00  0.75           H  
ATOM    556 3HG2 VAL A  37       2.945  14.338  12.857  1.00  0.75           H  
ATOM    557  N   ARG A  38       3.375  15.926  15.113  1.00  0.73           N  
ATOM    558  CA  ARG A  38       2.135  16.545  15.538  1.00  0.73           C  
ATOM    559  C   ARG A  38       1.824  17.855  14.814  1.00  0.73           C  
ATOM    560  O   ARG A  38       2.711  18.667  14.567  1.00  0.73           O  
ATOM    561  CB  ARG A  38       2.225  16.800  17.006  1.00  0.73           C  
ATOM    562  CG  ARG A  38       1.051  17.319  17.602  1.00  0.73           C  
ATOM    563  CD  ARG A  38       1.171  17.409  19.042  1.00  0.73           C  
ATOM    564  NE  ARG A  38       2.077  18.399  19.505  1.00  0.73           N  
ATOM    565  CZ  ARG A  38       2.288  18.591  20.795  1.00  0.73           C  
ATOM    566  NH1 ARG A  38       1.639  17.840  21.667  1.00  0.73           N  
ATOM    567  NH2 ARG A  38       3.131  19.528  21.164  1.00  0.73           N  
ATOM    568  H   ARG A  38       4.195  16.507  14.939  1.00  0.73           H  
ATOM    569  HA  ARG A  38       1.326  15.846  15.352  1.00  0.73           H  
ATOM    570 1HB  ARG A  38       2.460  15.874  17.516  1.00  0.73           H  
ATOM    571 2HB  ARG A  38       3.029  17.512  17.194  1.00  0.73           H  
ATOM    572 1HG  ARG A  38       0.838  18.299  17.223  1.00  0.73           H  
ATOM    573 2HG  ARG A  38       0.245  16.632  17.357  1.00  0.73           H  
ATOM    574 1HD  ARG A  38       0.198  17.612  19.488  1.00  0.73           H  
ATOM    575 2HD  ARG A  38       1.544  16.476  19.407  1.00  0.73           H  
ATOM    576  HE  ARG A  38       2.603  18.999  18.849  1.00  0.73           H  
ATOM    577 1HH1 ARG A  38       0.977  17.112  21.355  1.00  0.73           H  
ATOM    578 2HH1 ARG A  38       1.747  17.989  22.674  1.00  0.73           H  
ATOM    579 1HH2 ARG A  38       3.594  20.076  20.421  1.00  0.73           H  
ATOM    580 2HH2 ARG A  38       3.311  19.704  22.139  1.00  0.73           H  
ATOM    581  N   GLN A  39       0.559  18.073  14.473  1.00  0.73           N  
ATOM    582  CA  GLN A  39       0.168  19.313  13.816  1.00  0.73           C  
ATOM    583  C   GLN A  39      -1.066  19.968  14.440  1.00  0.73           C  
ATOM    584  O   GLN A  39      -2.193  19.582  14.102  1.00  0.73           O  
ATOM    585  CB  GLN A  39      -0.108  19.085  12.339  1.00  0.73           C  
ATOM    586  CG  GLN A  39      -0.347  20.359  11.628  1.00  0.73           C  
ATOM    587  CD  GLN A  39      -0.447  20.217  10.152  1.00  0.73           C  
ATOM    588  OE1 GLN A  39      -0.826  19.172   9.603  1.00  0.73           O  
ATOM    589  NE2 GLN A  39      -0.087  21.299   9.475  1.00  0.73           N  
ATOM    590  H   GLN A  39      -0.136  17.356  14.657  1.00  0.73           H  
ATOM    591  HA  GLN A  39       0.999  20.013  13.873  1.00  0.73           H  
ATOM    592 1HB  GLN A  39       0.703  18.580  11.872  1.00  0.73           H  
ATOM    593 2HB  GLN A  39      -0.994  18.463  12.226  1.00  0.73           H  
ATOM    594 1HG  GLN A  39      -1.271  20.809  11.999  1.00  0.73           H  
ATOM    595 2HG  GLN A  39       0.491  21.027  11.846  1.00  0.73           H  
ATOM    596 1HE2 GLN A  39      -0.118  21.309   8.477  1.00  0.73           H  
ATOM    597 2HE2 GLN A  39       0.215  22.131  10.005  1.00  0.73           H  
ATOM    598  N   PRO A  40      -0.908  20.841  15.450  1.00  0.75           N  
ATOM    599  CA  PRO A  40      -1.994  21.556  16.085  1.00  0.75           C  
ATOM    600  C   PRO A  40      -2.640  22.383  14.980  1.00  0.75           C  
ATOM    601  O   PRO A  40      -1.922  22.792  14.061  1.00  0.75           O  
ATOM    602  CB  PRO A  40      -1.291  22.427  17.125  1.00  0.75           C  
ATOM    603  CG  PRO A  40       0.051  21.723  17.363  1.00  0.75           C  
ATOM    604  CD  PRO A  40       0.425  21.145  16.010  1.00  0.75           C  
ATOM    605  HA  PRO A  40      -2.667  20.846  16.558  1.00  0.75           H  
ATOM    606 1HB  PRO A  40      -1.203  23.452  16.744  1.00  0.75           H  
ATOM    607 2HB  PRO A  40      -1.908  22.473  18.039  1.00  0.75           H  
ATOM    608 1HG  PRO A  40       0.809  22.427  17.742  1.00  0.75           H  
ATOM    609 2HG  PRO A  40      -0.065  20.945  18.138  1.00  0.75           H  
ATOM    610 1HD  PRO A  40       0.947  21.896  15.394  1.00  0.75           H  
ATOM    611 2HD  PRO A  40       1.034  20.259  16.154  1.00  0.75           H  
ATOM    612  N   PRO A  41      -3.943  22.670  15.022  1.00  0.77           N  
ATOM    613  CA  PRO A  41      -4.615  23.481  14.033  1.00  0.77           C  
ATOM    614  C   PRO A  41      -3.924  24.822  13.878  1.00  0.77           C  
ATOM    615  O   PRO A  41      -3.582  25.470  14.866  1.00  0.77           O  
ATOM    616  CB  PRO A  41      -6.009  23.656  14.649  1.00  0.77           C  
ATOM    617  CG  PRO A  41      -6.198  22.417  15.506  1.00  0.77           C  
ATOM    618  CD  PRO A  41      -4.822  22.136  16.085  1.00  0.77           C  
ATOM    619  HA  PRO A  41      -4.656  22.938  13.077  1.00  0.77           H  
ATOM    620 1HB  PRO A  41      -6.048  24.590  15.228  1.00  0.77           H  
ATOM    621 2HB  PRO A  41      -6.761  23.743  13.852  1.00  0.77           H  
ATOM    622 1HG  PRO A  41      -6.954  22.603  16.285  1.00  0.77           H  
ATOM    623 2HG  PRO A  41      -6.573  21.586  14.891  1.00  0.77           H  
ATOM    624 1HD  PRO A  41      -4.654  22.656  17.040  1.00  0.77           H  
ATOM    625 2HD  PRO A  41      -4.736  21.056  16.176  1.00  0.77           H  
ATOM    626  N   GLY A  42      -3.729  25.238  12.634  1.00  0.79           N  
ATOM    627  CA  GLY A  42      -3.114  26.526  12.329  1.00  0.79           C  
ATOM    628  C   GLY A  42      -1.583  26.548  12.411  1.00  0.79           C  
ATOM    629  O   GLY A  42      -0.975  27.586  12.138  1.00  0.79           O  
ATOM    630  H   GLY A  42      -4.020  24.648  11.868  1.00  0.79           H  
ATOM    631 1HA  GLY A  42      -3.419  26.830  11.328  1.00  0.79           H  
ATOM    632 2HA  GLY A  42      -3.515  27.274  13.011  1.00  0.79           H  
ATOM    633  N   LYS A  43      -0.952  25.423  12.760  1.00  0.80           N  
ATOM    634  CA  LYS A  43       0.502  25.407  12.911  1.00  0.80           C  
ATOM    635  C   LYS A  43       1.251  24.461  11.978  1.00  0.80           C  
ATOM    636  O   LYS A  43       0.675  23.550  11.373  1.00  0.80           O  
ATOM    637  CB  LYS A  43       0.878  25.084  14.352  1.00  0.80           C  
ATOM    638  CG  LYS A  43       0.440  26.133  15.366  1.00  0.80           C  
ATOM    639  CD  LYS A  43       0.998  25.832  16.752  1.00  0.80           C  
ATOM    640  CE  LYS A  43       0.564  26.879  17.768  1.00  0.80           C  
ATOM    641  NZ  LYS A  43       1.132  26.606  19.120  1.00  0.80           N  
ATOM    642  H   LYS A  43      -1.479  24.578  12.992  1.00  0.80           H  
ATOM    643  HA  LYS A  43       0.869  26.410  12.699  1.00  0.80           H  
ATOM    644 1HB  LYS A  43       0.400  24.145  14.635  1.00  0.80           H  
ATOM    645 2HB  LYS A  43       1.956  24.936  14.436  1.00  0.80           H  
ATOM    646 1HG  LYS A  43       0.772  27.119  15.041  1.00  0.80           H  
ATOM    647 2HG  LYS A  43      -0.653  26.134  15.421  1.00  0.80           H  
ATOM    648 1HD  LYS A  43       0.654  24.859  17.081  1.00  0.80           H  
ATOM    649 2HD  LYS A  43       2.087  25.810  16.707  1.00  0.80           H  
ATOM    650 1HE  LYS A  43       0.898  27.860  17.435  1.00  0.80           H  
ATOM    651 2HE  LYS A  43      -0.524  26.879  17.835  1.00  0.80           H  
ATOM    652 1HZ  LYS A  43       0.823  27.318  19.767  1.00  0.80           H  
ATOM    653 2HZ  LYS A  43       0.820  25.699  19.440  1.00  0.80           H  
ATOM    654 3HZ  LYS A  43       2.143  26.612  19.068  1.00  0.80           H  
ATOM    655  N   ALA A  44       2.553  24.732  11.846  1.00  0.81           N  
ATOM    656  CA  ALA A  44       3.497  23.902  11.103  1.00  0.81           C  
ATOM    657  C   ALA A  44       3.674  22.564  11.797  1.00  0.81           C  
ATOM    658  O   ALA A  44       3.495  22.466  13.010  1.00  0.81           O  
ATOM    659  CB  ALA A  44       4.840  24.592  10.980  1.00  0.81           C  
ATOM    660  H   ALA A  44       2.919  25.537  12.333  1.00  0.81           H  
ATOM    661  HA  ALA A  44       3.088  23.722  10.109  1.00  0.81           H  
ATOM    662 1HB  ALA A  44       5.522  23.956  10.414  1.00  0.81           H  
ATOM    663 2HB  ALA A  44       4.718  25.544  10.465  1.00  0.81           H  
ATOM    664 3HB  ALA A  44       5.250  24.765  11.973  1.00  0.81           H  
ATOM    665  N   LEU A  45       4.014  21.537  11.033  1.00  0.81           N  
ATOM    666  CA  LEU A  45       4.249  20.223  11.619  1.00  0.81           C  
ATOM    667  C   LEU A  45       5.419  20.248  12.613  1.00  0.81           C  
ATOM    668  O   LEU A  45       6.508  20.731  12.288  1.00  0.81           O  
ATOM    669  CB  LEU A  45       4.554  19.205  10.510  1.00  0.81           C  
ATOM    670  CG  LEU A  45       4.581  17.777  10.945  1.00  0.81           C  
ATOM    671  CD1 LEU A  45       3.168  17.430  11.349  1.00  0.81           C  
ATOM    672  CD2 LEU A  45       5.093  16.894   9.814  1.00  0.81           C  
ATOM    673  H   LEU A  45       4.130  21.668  10.040  1.00  0.81           H  
ATOM    674  HA  LEU A  45       3.350  19.916  12.155  1.00  0.81           H  
ATOM    675 1HB  LEU A  45       3.799  19.300   9.733  1.00  0.81           H  
ATOM    676 2HB  LEU A  45       5.528  19.438  10.081  1.00  0.81           H  
ATOM    677  HG  LEU A  45       5.229  17.660  11.816  1.00  0.81           H  
ATOM    678 1HD1 LEU A  45       3.090  16.441  11.688  1.00  0.81           H  
ATOM    679 2HD1 LEU A  45       2.883  18.095  12.141  1.00  0.81           H  
ATOM    680 3HD1 LEU A  45       2.504  17.563  10.497  1.00  0.81           H  
ATOM    681 1HD2 LEU A  45       5.089  15.873  10.131  1.00  0.81           H  
ATOM    682 2HD2 LEU A  45       4.450  17.002   8.942  1.00  0.81           H  
ATOM    683 3HD2 LEU A  45       6.110  17.188   9.555  1.00  0.81           H  
ATOM    684  N   GLU A  46       5.185  19.710  13.806  1.00  0.81           N  
ATOM    685  CA  GLU A  46       6.176  19.590  14.869  1.00  0.81           C  
ATOM    686  C   GLU A  46       6.662  18.150  14.913  1.00  0.81           C  
ATOM    687  O   GLU A  46       5.882  17.231  14.668  1.00  0.81           O  
ATOM    688  CB  GLU A  46       5.543  19.892  16.232  1.00  0.81           C  
ATOM    689  CG  GLU A  46       4.974  21.294  16.437  1.00  0.81           C  
ATOM    690  CD  GLU A  46       4.255  21.414  17.789  1.00  0.81           C  
ATOM    691  OE1 GLU A  46       4.141  20.403  18.463  1.00  0.81           O  
ATOM    692  OE2 GLU A  46       3.833  22.492  18.143  1.00  0.81           O  
ATOM    693  H   GLU A  46       4.256  19.360  13.997  1.00  0.81           H  
ATOM    694  HA  GLU A  46       7.016  20.254  14.668  1.00  0.81           H  
ATOM    695 1HB  GLU A  46       4.727  19.190  16.402  1.00  0.81           H  
ATOM    696 2HB  GLU A  46       6.282  19.715  17.016  1.00  0.81           H  
ATOM    697 1HG  GLU A  46       5.781  22.024  16.389  1.00  0.81           H  
ATOM    698 2HG  GLU A  46       4.268  21.511  15.629  1.00  0.81           H  
ATOM    699  N   TRP A  47       7.910  17.918  15.286  1.00  0.81           N  
ATOM    700  CA  TRP A  47       8.326  16.530  15.482  1.00  0.81           C  
ATOM    701  C   TRP A  47       8.157  16.204  16.964  1.00  0.81           C  
ATOM    702  O   TRP A  47       8.417  17.059  17.812  1.00  0.81           O  
ATOM    703  CB  TRP A  47       9.763  16.346  14.980  1.00  0.81           C  
ATOM    704  CG  TRP A  47       9.825  16.519  13.472  1.00  0.81           C  
ATOM    705  CD1 TRP A  47       9.992  17.707  12.825  1.00  0.81           C  
ATOM    706  CD2 TRP A  47       9.738  15.507  12.424  1.00  0.81           C  
ATOM    707  NE1 TRP A  47       9.990  17.515  11.467  1.00  0.81           N  
ATOM    708  CE2 TRP A  47       9.832  16.181  11.202  1.00  0.81           C  
ATOM    709  CE3 TRP A  47       9.587  14.113  12.423  1.00  0.81           C  
ATOM    710  CZ2 TRP A  47       9.770  15.516   9.989  1.00  0.81           C  
ATOM    711  CZ3 TRP A  47       9.527  13.452  11.192  1.00  0.81           C  
ATOM    712  CH2 TRP A  47       9.614  14.137  10.018  1.00  0.81           C  
ATOM    713  H   TRP A  47       8.550  18.682  15.456  1.00  0.81           H  
ATOM    714  HA  TRP A  47       7.679  15.872  14.913  1.00  0.81           H  
ATOM    715 1HB  TRP A  47      10.423  17.073  15.453  1.00  0.81           H  
ATOM    716 2HB  TRP A  47      10.118  15.347  15.238  1.00  0.81           H  
ATOM    717  HD1 TRP A  47      10.098  18.673  13.316  1.00  0.81           H  
ATOM    718  HE1 TRP A  47      10.088  18.244  10.773  1.00  0.81           H  
ATOM    719  HE3 TRP A  47       9.510  13.561  13.362  1.00  0.81           H  
ATOM    720  HZ2 TRP A  47       9.842  16.042   9.037  1.00  0.81           H  
ATOM    721  HZ3 TRP A  47       9.408  12.381  11.182  1.00  0.81           H  
ATOM    722  HH2 TRP A  47       9.563  13.585   9.079  1.00  0.81           H  
ATOM    723  N   ILE A  48       7.726  14.985  17.279  1.00  0.82           N  
ATOM    724  CA  ILE A  48       7.551  14.561  18.666  1.00  0.82           C  
ATOM    725  C   ILE A  48       8.690  13.668  19.114  1.00  0.82           C  
ATOM    726  O   ILE A  48       9.259  13.869  20.189  1.00  0.82           O  
ATOM    727  CB  ILE A  48       6.207  13.847  18.857  1.00  0.82           C  
ATOM    728  CG1 ILE A  48       5.072  14.785  18.463  1.00  0.82           C  
ATOM    729  CG2 ILE A  48       6.070  13.362  20.291  1.00  0.82           C  
ATOM    730  CD1 ILE A  48       5.035  16.042  19.270  1.00  0.82           C  
ATOM    731  H   ILE A  48       7.501  14.314  16.544  1.00  0.82           H  
ATOM    732  HA  ILE A  48       7.552  15.447  19.301  1.00  0.82           H  
ATOM    733  HB  ILE A  48       6.153  12.988  18.191  1.00  0.82           H  
ATOM    734 1HG1 ILE A  48       5.198  15.060  17.423  1.00  0.82           H  
ATOM    735 2HG1 ILE A  48       4.119  14.265  18.572  1.00  0.82           H  
ATOM    736 1HG2 ILE A  48       5.127  12.871  20.417  1.00  0.82           H  
ATOM    737 2HG2 ILE A  48       6.880  12.672  20.523  1.00  0.82           H  
ATOM    738 3HG2 ILE A  48       6.119  14.200  20.946  1.00  0.82           H  
ATOM    739 1HD1 ILE A  48       4.237  16.670  18.952  1.00  0.82           H  
ATOM    740 2HD1 ILE A  48       4.888  15.787  20.303  1.00  0.82           H  
ATOM    741 3HD1 ILE A  48       5.974  16.581  19.156  1.00  0.82           H  
ATOM    742  N   GLY A  49       9.010  12.677  18.292  1.00  0.85           N  
ATOM    743  CA  GLY A  49      10.089  11.751  18.623  1.00  0.85           C  
ATOM    744  C   GLY A  49      10.221  10.647  17.590  1.00  0.85           C  
ATOM    745  O   GLY A  49       9.427  10.562  16.645  1.00  0.85           O  
ATOM    746  H   GLY A  49       8.481  12.571  17.427  1.00  0.85           H  
ATOM    747 1HA  GLY A  49      11.030  12.299  18.683  1.00  0.85           H  
ATOM    748 2HA  GLY A  49       9.917  11.322  19.606  1.00  0.85           H  
ATOM    749  N   TYR A  50      11.244   9.816  17.744  1.00  0.90           N  
ATOM    750  CA  TYR A  50      11.446   8.768  16.762  1.00  0.90           C  
ATOM    751  C   TYR A  50      12.198   7.543  17.248  1.00  0.90           C  
ATOM    752  O   TYR A  50      12.877   7.556  18.277  1.00  0.90           O  
ATOM    753  CB  TYR A  50      12.151   9.359  15.532  1.00  0.90           C  
ATOM    754  CG  TYR A  50      13.562   9.828  15.673  1.00  0.90           C  
ATOM    755  CD1 TYR A  50      14.582   8.974  15.292  1.00  0.90           C  
ATOM    756  CD2 TYR A  50      13.852  11.105  16.132  1.00  0.90           C  
ATOM    757  CE1 TYR A  50      15.878   9.383  15.363  1.00  0.90           C  
ATOM    758  CE2 TYR A  50      15.173  11.518  16.211  1.00  0.90           C  
ATOM    759  CZ  TYR A  50      16.190  10.663  15.834  1.00  0.90           C  
ATOM    760  OH  TYR A  50      17.516  11.089  15.916  1.00  0.90           O  
ATOM    761  H   TYR A  50      11.854   9.924  18.551  1.00  0.90           H  
ATOM    762  HA  TYR A  50      10.465   8.414  16.451  1.00  0.90           H  
ATOM    763 1HB  TYR A  50      12.155   8.632  14.740  1.00  0.90           H  
ATOM    764 2HB  TYR A  50      11.569  10.202  15.180  1.00  0.90           H  
ATOM    765  HD1 TYR A  50      14.345   7.973  14.917  1.00  0.90           H  
ATOM    766  HD2 TYR A  50      13.049  11.780  16.425  1.00  0.90           H  
ATOM    767  HE1 TYR A  50      16.648   8.707  15.045  1.00  0.90           H  
ATOM    768  HE2 TYR A  50      15.408  12.520  16.573  1.00  0.90           H  
ATOM    769  HH  TYR A  50      18.114  10.369  15.719  1.00  0.90           H  
ATOM    770  N   ILE A  51      12.082   6.486  16.456  1.00  0.96           N  
ATOM    771  CA  ILE A  51      12.779   5.234  16.667  1.00  0.96           C  
ATOM    772  C   ILE A  51      13.704   4.833  15.537  1.00  0.96           C  
ATOM    773  O   ILE A  51      13.359   4.861  14.352  1.00  0.96           O  
ATOM    774  CB  ILE A  51      11.820   4.077  17.027  1.00  0.96           C  
ATOM    775  CG1 ILE A  51      11.242   4.308  18.315  1.00  0.96           C  
ATOM    776  CG2 ILE A  51      12.484   2.742  16.992  1.00  0.96           C  
ATOM    777  CD1 ILE A  51      10.273   3.293  18.666  1.00  0.96           C  
ATOM    778  H   ILE A  51      11.493   6.573  15.634  1.00  0.96           H  
ATOM    779  HA  ILE A  51      13.403   5.369  17.541  1.00  0.96           H  
ATOM    780  HB  ILE A  51      11.000   4.077  16.314  1.00  0.96           H  
ATOM    781 1HG1 ILE A  51      12.043   4.293  19.045  1.00  0.96           H  
ATOM    782 2HG1 ILE A  51      10.766   5.280  18.343  1.00  0.96           H  
ATOM    783 1HG2 ILE A  51      11.772   1.965  17.242  1.00  0.96           H  
ATOM    784 2HG2 ILE A  51      12.852   2.574  16.001  1.00  0.96           H  
ATOM    785 3HG2 ILE A  51      13.303   2.730  17.707  1.00  0.96           H  
ATOM    786 1HD1 ILE A  51       9.927   3.512  19.633  1.00  0.96           H  
ATOM    787 2HD1 ILE A  51       9.460   3.297  17.971  1.00  0.96           H  
ATOM    788 3HD1 ILE A  51      10.750   2.319  18.667  1.00  0.96           H  
ATOM    789  N   TYR A  52      14.895   4.435  15.939  1.00  1.01           N  
ATOM    790  CA  TYR A  52      15.940   3.967  15.056  1.00  1.01           C  
ATOM    791  C   TYR A  52      15.655   2.541  14.672  1.00  1.01           C  
ATOM    792  O   TYR A  52      14.974   1.822  15.394  1.00  1.01           O  
ATOM    793  CB  TYR A  52      17.284   4.051  15.744  1.00  1.01           C  
ATOM    794  CG  TYR A  52      17.835   5.438  15.890  1.00  1.01           C  
ATOM    795  CD1 TYR A  52      17.578   6.214  17.017  1.00  1.01           C  
ATOM    796  CD2 TYR A  52      18.642   5.914  14.901  1.00  1.01           C  
ATOM    797  CE1 TYR A  52      18.126   7.480  17.112  1.00  1.01           C  
ATOM    798  CE2 TYR A  52      19.195   7.159  14.984  1.00  1.01           C  
ATOM    799  CZ  TYR A  52      18.942   7.950  16.073  1.00  1.01           C  
ATOM    800  OH  TYR A  52      19.488   9.210  16.120  1.00  1.01           O  
ATOM    801  H   TYR A  52      15.080   4.444  16.946  1.00  1.01           H  
ATOM    802  HA  TYR A  52      15.945   4.576  14.153  1.00  1.01           H  
ATOM    803 1HB  TYR A  52      17.197   3.614  16.740  1.00  1.01           H  
ATOM    804 2HB  TYR A  52      18.010   3.453  15.194  1.00  1.01           H  
ATOM    805  HD1 TYR A  52      16.944   5.838  17.811  1.00  1.01           H  
ATOM    806  HD2 TYR A  52      18.845   5.288  14.043  1.00  1.01           H  
ATOM    807  HE1 TYR A  52      17.920   8.103  17.984  1.00  1.01           H  
ATOM    808  HE2 TYR A  52      19.834   7.525  14.180  1.00  1.01           H  
ATOM    809  HH  TYR A  52      18.857   9.832  16.492  1.00  1.01           H  
ATOM    810  N   TYR A  53      16.195   2.100  13.559  1.00  1.05           N  
ATOM    811  CA  TYR A  53      16.006   0.723  13.115  1.00  1.05           C  
ATOM    812  C   TYR A  53      16.303  -0.294  14.246  1.00  1.05           C  
ATOM    813  O   TYR A  53      15.654  -1.344  14.339  1.00  1.05           O  
ATOM    814  CB  TYR A  53      16.935   0.479  11.935  1.00  1.05           C  
ATOM    815  CG  TYR A  53      18.370   0.206  12.346  1.00  1.05           C  
ATOM    816  CD1 TYR A  53      18.809  -1.105  12.463  1.00  1.05           C  
ATOM    817  CD2 TYR A  53      19.231   1.251  12.658  1.00  1.05           C  
ATOM    818  CE1 TYR A  53      20.104  -1.370  12.865  1.00  1.05           C  
ATOM    819  CE2 TYR A  53      20.523   0.988  13.059  1.00  1.05           C  
ATOM    820  CZ  TYR A  53      20.963  -0.318  13.162  1.00  1.05           C  
ATOM    821  OH  TYR A  53      22.253  -0.583  13.565  1.00  1.05           O  
ATOM    822  H   TYR A  53      16.744   2.731  12.992  1.00  1.05           H  
ATOM    823  HA  TYR A  53      14.968   0.598  12.797  1.00  1.05           H  
ATOM    824 1HB  TYR A  53      16.579  -0.354  11.365  1.00  1.05           H  
ATOM    825 2HB  TYR A  53      16.922   1.347  11.276  1.00  1.05           H  
ATOM    826  HD1 TYR A  53      18.127  -1.927  12.232  1.00  1.05           H  
ATOM    827  HD2 TYR A  53      18.891   2.267  12.596  1.00  1.05           H  
ATOM    828  HE1 TYR A  53      20.447  -2.401  12.951  1.00  1.05           H  
ATOM    829  HE2 TYR A  53      21.194   1.811  13.303  1.00  1.05           H  
ATOM    830  HH  TYR A  53      22.732   0.243  13.673  1.00  1.05           H  
ATOM    831  N   SER A  54      17.264   0.069  15.119  1.00  1.05           N  
ATOM    832  CA  SER A  54      17.765  -0.717  16.244  1.00  1.05           C  
ATOM    833  C   SER A  54      16.812  -0.795  17.432  1.00  1.05           C  
ATOM    834  O   SER A  54      17.034  -1.575  18.357  1.00  1.05           O  
ATOM    835  CB  SER A  54      19.034  -0.086  16.771  1.00  1.05           C  
ATOM    836  OG  SER A  54      18.749   1.157  17.409  1.00  1.05           O  
ATOM    837  H   SER A  54      17.703   0.959  14.950  1.00  1.05           H  
ATOM    838  HA  SER A  54      17.970  -1.727  15.888  1.00  1.05           H  
ATOM    839 1HB  SER A  54      19.509  -0.762  17.480  1.00  1.05           H  
ATOM    840 2HB  SER A  54      19.729   0.073  15.952  1.00  1.05           H  
ATOM    841  HG  SER A  54      19.592   1.451  17.778  1.00  1.05           H  
ATOM    842  N   GLY A  55      15.784   0.042  17.431  1.00  1.01           N  
ATOM    843  CA  GLY A  55      14.848   0.150  18.536  1.00  1.01           C  
ATOM    844  C   GLY A  55      15.155   1.329  19.473  1.00  1.01           C  
ATOM    845  O   GLY A  55      14.341   1.653  20.338  1.00  1.01           O  
ATOM    846  H   GLY A  55      15.632   0.640  16.625  1.00  1.01           H  
ATOM    847 1HA  GLY A  55      13.842   0.262  18.133  1.00  1.01           H  
ATOM    848 2HA  GLY A  55      14.856  -0.777  19.105  1.00  1.01           H  
ATOM    849  N   ASN A  56      16.321   1.976  19.329  1.00  0.94           N  
ATOM    850  CA  ASN A  56      16.607   3.127  20.208  1.00  0.94           C  
ATOM    851  C   ASN A  56      15.583   4.246  19.988  1.00  0.94           C  
ATOM    852  O   ASN A  56      15.188   4.504  18.849  1.00  0.94           O  
ATOM    853  CB  ASN A  56      18.013   3.659  20.004  1.00  0.94           C  
ATOM    854  CG  ASN A  56      19.074   2.721  20.498  1.00  0.94           C  
ATOM    855  OD1 ASN A  56      18.851   1.921  21.414  1.00  0.94           O  
ATOM    856  ND2 ASN A  56      20.241   2.807  19.908  1.00  0.94           N  
ATOM    857  H   ASN A  56      17.004   1.669  18.629  1.00  0.94           H  
ATOM    858  HA  ASN A  56      16.510   2.802  21.245  1.00  0.94           H  
ATOM    859 1HB  ASN A  56      18.181   3.841  18.946  1.00  0.94           H  
ATOM    860 2HB  ASN A  56      18.116   4.615  20.518  1.00  0.94           H  
ATOM    861 1HD2 ASN A  56      20.993   2.212  20.197  1.00  0.94           H  
ATOM    862 2HD2 ASN A  56      20.382   3.473  19.175  1.00  0.94           H  
ATOM    863  N   THR A  57      15.181   4.937  21.070  1.00  0.87           N  
ATOM    864  CA  THR A  57      14.177   6.004  20.941  1.00  0.87           C  
ATOM    865  C   THR A  57      14.717   7.396  21.342  1.00  0.87           C  
ATOM    866  O   THR A  57      15.403   7.543  22.356  1.00  0.87           O  
ATOM    867  CB  THR A  57      12.928   5.716  21.805  1.00  0.87           C  
ATOM    868  OG1 THR A  57      12.350   4.448  21.469  1.00  0.87           O  
ATOM    869  CG2 THR A  57      11.884   6.738  21.477  1.00  0.87           C  
ATOM    870  H   THR A  57      15.547   4.699  21.980  1.00  0.87           H  
ATOM    871  HA  THR A  57      13.864   6.054  19.904  1.00  0.87           H  
ATOM    872  HB  THR A  57      13.169   5.749  22.864  1.00  0.87           H  
ATOM    873  HG1 THR A  57      11.402   4.411  21.787  1.00  0.87           H  
ATOM    874 1HG2 THR A  57      11.018   6.506  22.056  1.00  0.87           H  
ATOM    875 2HG2 THR A  57      12.216   7.734  21.711  1.00  0.87           H  
ATOM    876 3HG2 THR A  57      11.640   6.681  20.421  1.00  0.87           H  
ATOM    877  N   ASN A  58      14.384   8.404  20.530  1.00  0.81           N  
ATOM    878  CA  ASN A  58      14.745   9.814  20.721  1.00  0.81           C  
ATOM    879  C   ASN A  58      13.487  10.682  20.864  1.00  0.81           C  
ATOM    880  O   ASN A  58      12.485  10.440  20.190  1.00  0.81           O  
ATOM    881  CB  ASN A  58      15.565  10.296  19.551  1.00  0.81           C  
ATOM    882  CG  ASN A  58      16.102  11.694  19.726  1.00  0.81           C  
ATOM    883  OD1 ASN A  58      15.441  12.686  19.391  1.00  0.81           O  
ATOM    884  ND2 ASN A  58      17.300  11.792  20.245  1.00  0.81           N  
ATOM    885  H   ASN A  58      13.829   8.162  19.713  1.00  0.81           H  
ATOM    886  HA  ASN A  58      15.321   9.911  21.641  1.00  0.81           H  
ATOM    887 1HB  ASN A  58      16.399   9.615  19.387  1.00  0.81           H  
ATOM    888 2HB  ASN A  58      14.944  10.256  18.673  1.00  0.81           H  
ATOM    889 1HD2 ASN A  58      17.709  12.694  20.387  1.00  0.81           H  
ATOM    890 2HD2 ASN A  58      17.803  10.967  20.503  1.00  0.81           H  
ATOM    891  N   TYR A  59      13.516  11.692  21.746  1.00  0.77           N  
ATOM    892  CA  TYR A  59      12.327  12.539  21.924  1.00  0.77           C  
ATOM    893  C   TYR A  59      12.612  14.032  21.858  1.00  0.77           C  
ATOM    894  O   TYR A  59      13.698  14.486  22.219  1.00  0.77           O  
ATOM    895  CB  TYR A  59      11.707  12.303  23.293  1.00  0.77           C  
ATOM    896  CG  TYR A  59      11.391  10.900  23.585  1.00  0.77           C  
ATOM    897  CD1 TYR A  59      12.367  10.115  24.186  1.00  0.77           C  
ATOM    898  CD2 TYR A  59      10.172  10.379  23.274  1.00  0.77           C  
ATOM    899  CE1 TYR A  59      12.109   8.811  24.483  1.00  0.77           C  
ATOM    900  CE2 TYR A  59       9.920   9.083  23.566  1.00  0.77           C  
ATOM    901  CZ  TYR A  59      10.877   8.291  24.178  1.00  0.77           C  
ATOM    902  OH  TYR A  59      10.606   6.972  24.474  1.00  0.77           O  
ATOM    903  H   TYR A  59      14.351  11.873  22.286  1.00  0.77           H  
ATOM    904  HA  TYR A  59      11.604  12.309  21.145  1.00  0.77           H  
ATOM    905 1HB  TYR A  59      12.384  12.670  24.068  1.00  0.77           H  
ATOM    906 2HB  TYR A  59      10.784  12.884  23.376  1.00  0.77           H  
ATOM    907  HD1 TYR A  59      13.340  10.544  24.426  1.00  0.77           H  
ATOM    908  HD2 TYR A  59       9.407  10.997  22.801  1.00  0.77           H  
ATOM    909  HE1 TYR A  59      12.871   8.193  24.957  1.00  0.77           H  
ATOM    910  HE2 TYR A  59       8.965   8.687  23.326  1.00  0.77           H  
ATOM    911  HH  TYR A  59      11.422   6.537  24.750  1.00  0.77           H  
ATOM    912  N   ASN A  60      11.591  14.803  21.486  1.00  0.75           N  
ATOM    913  CA  ASN A  60      11.646  16.251  21.591  1.00  0.75           C  
ATOM    914  C   ASN A  60      11.701  16.593  23.076  1.00  0.75           C  
ATOM    915  O   ASN A  60      10.806  16.180  23.811  1.00  0.75           O  
ATOM    916  CB  ASN A  60      10.425  16.916  20.981  1.00  0.75           C  
ATOM    917  CG  ASN A  60      10.538  18.439  20.988  1.00  0.75           C  
ATOM    918  OD1 ASN A  60      10.399  19.138  22.033  1.00  0.75           O  
ATOM    919  ND2 ASN A  60      10.801  18.982  19.821  1.00  0.75           N  
ATOM    920  H   ASN A  60      10.738  14.372  21.131  1.00  0.75           H  
ATOM    921  HA  ASN A  60      12.526  16.599  21.065  1.00  0.75           H  
ATOM    922 1HB  ASN A  60      10.296  16.574  19.948  1.00  0.75           H  
ATOM    923 2HB  ASN A  60       9.529  16.618  21.532  1.00  0.75           H  
ATOM    924 1HD2 ASN A  60      10.892  19.973  19.739  1.00  0.75           H  
ATOM    925 2HD2 ASN A  60      10.919  18.400  19.011  1.00  0.75           H  
ATOM    926  N   PRO A  61      12.683  17.360  23.570  1.00  0.74           N  
ATOM    927  CA  PRO A  61      12.854  17.690  24.977  1.00  0.74           C  
ATOM    928  C   PRO A  61      11.582  18.146  25.701  1.00  0.74           C  
ATOM    929  O   PRO A  61      11.403  17.830  26.877  1.00  0.74           O  
ATOM    930  CB  PRO A  61      13.874  18.833  24.905  1.00  0.74           C  
ATOM    931  CG  PRO A  61      14.697  18.519  23.681  1.00  0.74           C  
ATOM    932  CD  PRO A  61      13.720  17.943  22.686  1.00  0.74           C  
ATOM    933  HA  PRO A  61      13.294  16.822  25.490  1.00  0.74           H  
ATOM    934 1HB  PRO A  61      13.353  19.801  24.837  1.00  0.74           H  
ATOM    935 2HB  PRO A  61      14.474  18.855  25.827  1.00  0.74           H  
ATOM    936 1HG  PRO A  61      15.189  19.431  23.312  1.00  0.74           H  
ATOM    937 2HG  PRO A  61      15.498  17.809  23.941  1.00  0.74           H  
ATOM    938 1HD  PRO A  61      13.305  18.725  22.036  1.00  0.74           H  
ATOM    939 2HD  PRO A  61      14.260  17.159  22.133  1.00  0.74           H  
ATOM    940  N   SER A  62      10.649  18.815  25.012  1.00  0.74           N  
ATOM    941  CA  SER A  62       9.438  19.293  25.687  1.00  0.74           C  
ATOM    942  C   SER A  62       8.535  18.155  26.186  1.00  0.74           C  
ATOM    943  O   SER A  62       7.646  18.361  27.024  1.00  0.74           O  
ATOM    944  CB  SER A  62       8.665  20.211  24.758  1.00  0.74           C  
ATOM    945  OG  SER A  62       8.180  19.518  23.641  1.00  0.74           O  
ATOM    946  H   SER A  62      10.752  19.004  24.015  1.00  0.74           H  
ATOM    947  HA  SER A  62       9.747  19.875  26.555  1.00  0.74           H  
ATOM    948 1HB  SER A  62       7.833  20.654  25.301  1.00  0.74           H  
ATOM    949 2HB  SER A  62       9.312  21.022  24.429  1.00  0.74           H  
ATOM    950  HG  SER A  62       8.966  19.296  23.104  1.00  0.74           H  
ATOM    951  N   LEU A  63       8.745  16.963  25.637  1.00  0.73           N  
ATOM    952  CA  LEU A  63       7.985  15.780  25.967  1.00  0.73           C  
ATOM    953  C   LEU A  63       8.837  14.633  26.508  1.00  0.73           C  
ATOM    954  O   LEU A  63       8.340  13.520  26.687  1.00  0.73           O  
ATOM    955  CB  LEU A  63       7.221  15.363  24.712  1.00  0.73           C  
ATOM    956  CG  LEU A  63       6.121  16.362  24.295  1.00  0.73           C  
ATOM    957  CD1 LEU A  63       5.578  16.023  22.963  1.00  0.73           C  
ATOM    958  CD2 LEU A  63       5.021  16.302  25.330  1.00  0.73           C  
ATOM    959  H   LEU A  63       9.497  16.861  24.959  1.00  0.73           H  
ATOM    960  HA  LEU A  63       7.261  16.049  26.734  1.00  0.73           H  
ATOM    961 1HB  LEU A  63       7.933  15.273  23.887  1.00  0.73           H  
ATOM    962 2HB  LEU A  63       6.772  14.410  24.883  1.00  0.73           H  
ATOM    963  HG  LEU A  63       6.534  17.368  24.249  1.00  0.73           H  
ATOM    964 1HD1 LEU A  63       4.799  16.738  22.694  1.00  0.73           H  
ATOM    965 2HD1 LEU A  63       6.390  16.075  22.235  1.00  0.73           H  
ATOM    966 3HD1 LEU A  63       5.161  15.028  22.980  1.00  0.73           H  
ATOM    967 1HD2 LEU A  63       4.229  17.010  25.072  1.00  0.73           H  
ATOM    968 2HD2 LEU A  63       4.604  15.305  25.375  1.00  0.73           H  
ATOM    969 3HD2 LEU A  63       5.444  16.556  26.288  1.00  0.73           H  
ATOM    970  N   GLU A  64      10.103  14.890  26.840  1.00  0.72           N  
ATOM    971  CA  GLU A  64      10.961  13.790  27.296  1.00  0.72           C  
ATOM    972  C   GLU A  64      10.409  13.081  28.539  1.00  0.72           C  
ATOM    973  O   GLU A  64      10.516  11.864  28.676  1.00  0.72           O  
ATOM    974  CB  GLU A  64      12.390  14.283  27.558  1.00  0.72           C  
ATOM    975  CG  GLU A  64      13.369  13.166  27.944  1.00  0.72           C  
ATOM    976  CD  GLU A  64      14.813  13.624  28.086  1.00  0.72           C  
ATOM    977  OE1 GLU A  64      15.081  14.785  27.894  1.00  0.72           O  
ATOM    978  OE2 GLU A  64      15.644  12.798  28.386  1.00  0.72           O  
ATOM    979  H   GLU A  64      10.485  15.836  26.757  1.00  0.72           H  
ATOM    980  HA  GLU A  64      11.009  13.051  26.493  1.00  0.72           H  
ATOM    981 1HB  GLU A  64      12.770  14.769  26.660  1.00  0.72           H  
ATOM    982 2HB  GLU A  64      12.380  15.027  28.355  1.00  0.72           H  
ATOM    983 1HG  GLU A  64      13.044  12.734  28.891  1.00  0.72           H  
ATOM    984 2HG  GLU A  64      13.316  12.383  27.186  1.00  0.72           H  
ATOM    985  N   SER A  65       9.823  13.854  29.452  1.00  0.70           N  
ATOM    986  CA  SER A  65       9.276  13.324  30.695  1.00  0.70           C  
ATOM    987  C   SER A  65       7.810  12.877  30.590  1.00  0.70           C  
ATOM    988  O   SER A  65       7.223  12.460  31.590  1.00  0.70           O  
ATOM    989  CB  SER A  65       9.427  14.348  31.807  1.00  0.70           C  
ATOM    990  OG  SER A  65       8.643  15.489  31.576  1.00  0.70           O  
ATOM    991  H   SER A  65       9.767  14.846  29.274  1.00  0.70           H  
ATOM    992  HA  SER A  65       9.866  12.449  30.969  1.00  0.70           H  
ATOM    993 1HB  SER A  65       9.143  13.895  32.757  1.00  0.70           H  
ATOM    994 2HB  SER A  65      10.474  14.636  31.884  1.00  0.70           H  
ATOM    995  HG  SER A  65       8.894  16.124  32.254  1.00  0.70           H  
ATOM    996  N   ARG A  66       7.192  13.028  29.411  1.00  0.69           N  
ATOM    997  CA  ARG A  66       5.780  12.686  29.246  1.00  0.69           C  
ATOM    998  C   ARG A  66       5.513  11.631  28.174  1.00  0.69           C  
ATOM    999  O   ARG A  66       4.533  10.886  28.279  1.00  0.69           O  
ATOM   1000  CB  ARG A  66       4.950  13.935  28.960  1.00  0.69           C  
ATOM   1001  CG  ARG A  66       4.825  14.899  30.150  1.00  0.69           C  
ATOM   1002  CD  ARG A  66       3.967  16.105  29.859  1.00  0.69           C  
ATOM   1003  NE  ARG A  66       4.617  17.080  28.983  1.00  0.69           N  
ATOM   1004  CZ  ARG A  66       3.967  18.038  28.292  1.00  0.69           C  
ATOM   1005  NH1 ARG A  66       2.657  18.111  28.349  1.00  0.69           N  
ATOM   1006  NH2 ARG A  66       4.659  18.898  27.553  1.00  0.69           N  
ATOM   1007  H   ARG A  66       7.716  13.346  28.602  1.00  0.69           H  
ATOM   1008  HA  ARG A  66       5.426  12.281  30.194  1.00  0.69           H  
ATOM   1009 1HB  ARG A  66       5.406  14.485  28.133  1.00  0.69           H  
ATOM   1010 2HB  ARG A  66       3.946  13.648  28.648  1.00  0.69           H  
ATOM   1011 1HG  ARG A  66       4.391  14.367  30.997  1.00  0.69           H  
ATOM   1012 2HG  ARG A  66       5.822  15.256  30.424  1.00  0.69           H  
ATOM   1013 1HD  ARG A  66       3.039  15.779  29.376  1.00  0.69           H  
ATOM   1014 2HD  ARG A  66       3.722  16.602  30.796  1.00  0.69           H  
ATOM   1015  HE  ARG A  66       5.629  17.060  28.910  1.00  0.69           H  
ATOM   1016 1HH1 ARG A  66       2.135  17.439  28.902  1.00  0.69           H  
ATOM   1017 2HH1 ARG A  66       2.164  18.817  27.813  1.00  0.69           H  
ATOM   1018 1HH2 ARG A  66       5.693  18.819  27.497  1.00  0.69           H  
ATOM   1019 2HH2 ARG A  66       4.177  19.613  27.031  1.00  0.69           H  
ATOM   1020  N   VAL A  67       6.354  11.566  27.143  1.00  0.68           N  
ATOM   1021  CA  VAL A  67       6.111  10.657  26.029  1.00  0.68           C  
ATOM   1022  C   VAL A  67       7.103   9.521  25.885  1.00  0.68           C  
ATOM   1023  O   VAL A  67       8.315   9.724  25.925  1.00  0.68           O  
ATOM   1024  CB  VAL A  67       6.077  11.426  24.697  1.00  0.68           C  
ATOM   1025  CG1 VAL A  67       5.931  10.482  23.525  1.00  0.68           C  
ATOM   1026  CG2 VAL A  67       4.899  12.329  24.704  1.00  0.68           C  
ATOM   1027  H   VAL A  67       7.150  12.191  27.091  1.00  0.68           H  
ATOM   1028  HA  VAL A  67       5.133  10.225  26.175  1.00  0.68           H  
ATOM   1029  HB  VAL A  67       7.002  11.995  24.580  1.00  0.68           H  
ATOM   1030 1HG1 VAL A  67       5.892  11.049  22.596  1.00  0.68           H  
ATOM   1031 2HG1 VAL A  67       6.774   9.814  23.496  1.00  0.68           H  
ATOM   1032 3HG1 VAL A  67       5.011   9.911  23.646  1.00  0.68           H  
ATOM   1033 1HG2 VAL A  67       4.862  12.874  23.771  1.00  0.68           H  
ATOM   1034 2HG2 VAL A  67       4.009  11.730  24.809  1.00  0.68           H  
ATOM   1035 3HG2 VAL A  67       4.972  13.019  25.534  1.00  0.68           H  
ATOM   1036  N   THR A  68       6.552   8.322  25.690  1.00  0.69           N  
ATOM   1037  CA  THR A  68       7.329   7.127  25.411  1.00  0.69           C  
ATOM   1038  C   THR A  68       6.970   6.580  24.027  1.00  0.69           C  
ATOM   1039  O   THR A  68       5.794   6.430  23.686  1.00  0.69           O  
ATOM   1040  CB  THR A  68       7.116   6.031  26.470  1.00  0.69           C  
ATOM   1041  OG1 THR A  68       7.537   6.519  27.752  1.00  0.69           O  
ATOM   1042  CG2 THR A  68       7.915   4.779  26.111  1.00  0.69           C  
ATOM   1043  H   THR A  68       5.536   8.258  25.723  1.00  0.69           H  
ATOM   1044  HA  THR A  68       8.379   7.390  25.416  1.00  0.69           H  
ATOM   1045  HB  THR A  68       6.058   5.777  26.520  1.00  0.69           H  
ATOM   1046  HG1 THR A  68       8.415   6.907  27.672  1.00  0.69           H  
ATOM   1047 1HG2 THR A  68       7.754   4.017  26.871  1.00  0.69           H  
ATOM   1048 2HG2 THR A  68       7.589   4.394  25.145  1.00  0.69           H  
ATOM   1049 3HG2 THR A  68       8.975   5.026  26.062  1.00  0.69           H  
ATOM   1050  N   ILE A  69       7.985   6.303  23.217  1.00  0.72           N  
ATOM   1051  CA  ILE A  69       7.769   5.754  21.877  1.00  0.72           C  
ATOM   1052  C   ILE A  69       8.464   4.398  21.783  1.00  0.72           C  
ATOM   1053  O   ILE A  69       9.643   4.254  22.154  1.00  0.72           O  
ATOM   1054  CB  ILE A  69       8.214   6.734  20.756  1.00  0.72           C  
ATOM   1055  CG1 ILE A  69       7.403   8.031  20.842  1.00  0.72           C  
ATOM   1056  CG2 ILE A  69       7.997   6.136  19.398  1.00  0.72           C  
ATOM   1057  CD1 ILE A  69       7.962   9.150  20.011  1.00  0.72           C  
ATOM   1058  H   ILE A  69       8.928   6.468  23.563  1.00  0.72           H  
ATOM   1059  HA  ILE A  69       6.708   5.587  21.742  1.00  0.72           H  
ATOM   1060  HB  ILE A  69       9.235   6.977  20.871  1.00  0.72           H  
ATOM   1061 1HG1 ILE A  69       6.392   7.821  20.503  1.00  0.72           H  
ATOM   1062 2HG1 ILE A  69       7.355   8.352  21.854  1.00  0.72           H  
ATOM   1063 1HG2 ILE A  69       8.321   6.839  18.637  1.00  0.72           H  
ATOM   1064 2HG2 ILE A  69       8.549   5.247  19.311  1.00  0.72           H  
ATOM   1065 3HG2 ILE A  69       6.939   5.913  19.267  1.00  0.72           H  
ATOM   1066 1HD1 ILE A  69       7.335  10.038  20.113  1.00  0.72           H  
ATOM   1067 2HD1 ILE A  69       8.969   9.370  20.362  1.00  0.72           H  
ATOM   1068 3HD1 ILE A  69       7.998   8.854  18.966  1.00  0.72           H  
ATOM   1069  N   SER A  70       7.715   3.402  21.302  1.00  0.76           N  
ATOM   1070  CA  SER A  70       8.203   2.026  21.236  1.00  0.76           C  
ATOM   1071  C   SER A  70       7.819   1.302  19.950  1.00  0.76           C  
ATOM   1072  O   SER A  70       6.920   1.725  19.216  1.00  0.76           O  
ATOM   1073  CB  SER A  70       7.665   1.240  22.421  1.00  0.76           C  
ATOM   1074  OG  SER A  70       6.268   1.121  22.364  1.00  0.76           O  
ATOM   1075  H   SER A  70       6.767   3.631  20.994  1.00  0.76           H  
ATOM   1076  HA  SER A  70       9.292   2.043  21.303  1.00  0.76           H  
ATOM   1077 1HB  SER A  70       8.115   0.247  22.430  1.00  0.76           H  
ATOM   1078 2HB  SER A  70       7.953   1.737  23.347  1.00  0.76           H  
ATOM   1079  HG  SER A  70       5.915   2.011  22.495  1.00  0.76           H  
ATOM   1080  N   VAL A  71       8.505   0.188  19.692  1.00  0.82           N  
ATOM   1081  CA  VAL A  71       8.220  -0.640  18.526  1.00  0.82           C  
ATOM   1082  C   VAL A  71       8.055  -2.099  18.899  1.00  0.82           C  
ATOM   1083  O   VAL A  71       8.805  -2.635  19.717  1.00  0.82           O  
ATOM   1084  CB  VAL A  71       9.357  -0.506  17.497  1.00  0.82           C  
ATOM   1085  CG1 VAL A  71      10.670  -0.945  18.096  1.00  0.82           C  
ATOM   1086  CG2 VAL A  71       9.046  -1.347  16.225  1.00  0.82           C  
ATOM   1087  H   VAL A  71       9.236  -0.099  20.329  1.00  0.82           H  
ATOM   1088  HA  VAL A  71       7.293  -0.298  18.069  1.00  0.82           H  
ATOM   1089  HB  VAL A  71       9.458   0.520  17.252  1.00  0.82           H  
ATOM   1090 1HG1 VAL A  71      11.467  -0.814  17.361  1.00  0.82           H  
ATOM   1091 2HG1 VAL A  71      10.889  -0.343  18.978  1.00  0.82           H  
ATOM   1092 3HG1 VAL A  71      10.605  -1.996  18.378  1.00  0.82           H  
ATOM   1093 1HG2 VAL A  71       9.848  -1.218  15.503  1.00  0.82           H  
ATOM   1094 2HG2 VAL A  71       8.968  -2.397  16.475  1.00  0.82           H  
ATOM   1095 3HG2 VAL A  71       8.102  -1.010  15.785  1.00  0.82           H  
ATOM   1096  N   ASP A  72       7.084  -2.743  18.265  1.00  0.87           N  
ATOM   1097  CA  ASP A  72       6.844  -4.153  18.457  1.00  0.87           C  
ATOM   1098  C   ASP A  72       6.908  -4.881  17.121  1.00  0.87           C  
ATOM   1099  O   ASP A  72       5.943  -4.940  16.338  1.00  0.87           O  
ATOM   1100  CB  ASP A  72       5.511  -4.381  19.151  1.00  0.87           C  
ATOM   1101  CG  ASP A  72       5.227  -5.859  19.448  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72       5.841  -6.746  18.844  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72       4.372  -6.097  20.294  1.00  0.87           O  
ATOM   1104  H   ASP A  72       6.493  -2.223  17.621  1.00  0.87           H  
ATOM   1105  HA  ASP A  72       7.629  -4.554  19.097  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72       5.498  -3.824  20.091  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72       4.706  -3.985  18.523  1.00  0.87           H  
ATOM   1108  N   ARG A  73       8.068  -5.466  16.884  1.00  0.90           N  
ATOM   1109  CA  ARG A  73       8.387  -6.134  15.640  1.00  0.90           C  
ATOM   1110  C   ARG A  73       7.548  -7.395  15.404  1.00  0.90           C  
ATOM   1111  O   ARG A  73       7.525  -7.908  14.288  1.00  0.90           O  
ATOM   1112  CB  ARG A  73       9.867  -6.477  15.613  1.00  0.90           C  
ATOM   1113  CG  ARG A  73      10.837  -5.268  15.498  1.00  0.90           C  
ATOM   1114  CD  ARG A  73      12.264  -5.726  15.599  1.00  0.90           C  
ATOM   1115  NE  ARG A  73      13.256  -4.642  15.473  1.00  0.90           N  
ATOM   1116  CZ  ARG A  73      14.556  -4.776  15.846  1.00  0.90           C  
ATOM   1117  NH1 ARG A  73      14.957  -5.915  16.374  1.00  0.90           N  
ATOM   1118  NH2 ARG A  73      15.438  -3.794  15.695  1.00  0.90           N  
ATOM   1119  H   ARG A  73       8.784  -5.403  17.597  1.00  0.90           H  
ATOM   1120  HA  ARG A  73       8.189  -5.437  14.825  1.00  0.90           H  
ATOM   1121 1HB  ARG A  73      10.125  -7.020  16.521  1.00  0.90           H  
ATOM   1122 2HB  ARG A  73      10.067  -7.140  14.771  1.00  0.90           H  
ATOM   1123 1HG  ARG A  73      10.695  -4.771  14.536  1.00  0.90           H  
ATOM   1124 2HG  ARG A  73      10.639  -4.560  16.307  1.00  0.90           H  
ATOM   1125 1HD  ARG A  73      12.412  -6.205  16.567  1.00  0.90           H  
ATOM   1126 2HD  ARG A  73      12.459  -6.451  14.810  1.00  0.90           H  
ATOM   1127  HE  ARG A  73      12.962  -3.760  15.073  1.00  0.90           H  
ATOM   1128 1HH1 ARG A  73      14.302  -6.674  16.500  1.00  0.90           H  
ATOM   1129 2HH1 ARG A  73      15.921  -6.024  16.659  1.00  0.90           H  
ATOM   1130 1HH2 ARG A  73      15.186  -2.890  15.270  1.00  0.90           H  
ATOM   1131 2HH2 ARG A  73      16.390  -3.937  15.988  1.00  0.90           H  
ATOM   1132  N   SER A  74       6.907  -7.944  16.454  1.00  0.91           N  
ATOM   1133  CA  SER A  74       6.127  -9.167  16.263  1.00  0.91           C  
ATOM   1134  C   SER A  74       4.717  -8.864  15.749  1.00  0.91           C  
ATOM   1135  O   SER A  74       3.999  -9.769  15.318  1.00  0.91           O  
ATOM   1136  CB  SER A  74       6.059  -9.991  17.542  1.00  0.91           C  
ATOM   1137  OG  SER A  74       5.262  -9.396  18.531  1.00  0.91           O  
ATOM   1138  H   SER A  74       6.886  -7.483  17.372  1.00  0.91           H  
ATOM   1139  HA  SER A  74       6.630  -9.774  15.510  1.00  0.91           H  
ATOM   1140 1HB  SER A  74       5.672 -10.981  17.312  1.00  0.91           H  
ATOM   1141 2HB  SER A  74       7.068 -10.121  17.928  1.00  0.91           H  
ATOM   1142  HG  SER A  74       5.560  -8.462  18.622  1.00  0.91           H  
ATOM   1143  N   LYS A  75       4.318  -7.587  15.800  1.00  0.89           N  
ATOM   1144  CA  LYS A  75       3.003  -7.162  15.326  1.00  0.89           C  
ATOM   1145  C   LYS A  75       3.146  -6.194  14.166  1.00  0.89           C  
ATOM   1146  O   LYS A  75       2.171  -5.873  13.487  1.00  0.89           O  
ATOM   1147  CB  LYS A  75       2.156  -6.510  16.423  1.00  0.89           C  
ATOM   1148  CG  LYS A  75       1.759  -7.428  17.579  1.00  0.89           C  
ATOM   1149  CD  LYS A  75       0.655  -6.782  18.439  1.00  0.89           C  
ATOM   1150  CE  LYS A  75       1.163  -5.648  19.324  1.00  0.89           C  
ATOM   1151  NZ  LYS A  75       1.959  -6.141  20.475  1.00  0.89           N  
ATOM   1152  H   LYS A  75       4.948  -6.877  16.173  1.00  0.89           H  
ATOM   1153  HA  LYS A  75       2.466  -8.036  14.959  1.00  0.89           H  
ATOM   1154 1HB  LYS A  75       2.710  -5.666  16.847  1.00  0.89           H  
ATOM   1155 2HB  LYS A  75       1.242  -6.109  15.987  1.00  0.89           H  
ATOM   1156 1HG  LYS A  75       1.410  -8.383  17.189  1.00  0.89           H  
ATOM   1157 2HG  LYS A  75       2.640  -7.608  18.207  1.00  0.89           H  
ATOM   1158 1HD  LYS A  75      -0.117  -6.378  17.782  1.00  0.89           H  
ATOM   1159 2HD  LYS A  75       0.204  -7.542  19.074  1.00  0.89           H  
ATOM   1160 1HE  LYS A  75       1.791  -4.985  18.727  1.00  0.89           H  
ATOM   1161 2HE  LYS A  75       0.310  -5.085  19.699  1.00  0.89           H  
ATOM   1162 1HZ  LYS A  75       2.289  -5.363  21.020  1.00  0.89           H  
ATOM   1163 2HZ  LYS A  75       1.414  -6.747  21.049  1.00  0.89           H  
ATOM   1164 3HZ  LYS A  75       2.789  -6.648  20.137  1.00  0.89           H  
ATOM   1165  N   ASN A  76       4.379  -5.742  13.939  1.00  0.85           N  
ATOM   1166  CA  ASN A  76       4.709  -4.717  12.962  1.00  0.85           C  
ATOM   1167  C   ASN A  76       4.023  -3.403  13.294  1.00  0.85           C  
ATOM   1168  O   ASN A  76       3.369  -2.784  12.447  1.00  0.85           O  
ATOM   1169  CB  ASN A  76       4.385  -5.141  11.533  1.00  0.85           C  
ATOM   1170  CG  ASN A  76       5.202  -6.315  11.067  1.00  0.85           C  
ATOM   1171  OD1 ASN A  76       6.431  -6.341  11.225  1.00  0.85           O  
ATOM   1172  ND2 ASN A  76       4.544  -7.290  10.492  1.00  0.85           N  
ATOM   1173  H   ASN A  76       5.126  -6.056  14.547  1.00  0.85           H  
ATOM   1174  HA  ASN A  76       5.774  -4.553  13.034  1.00  0.85           H  
ATOM   1175 1HB  ASN A  76       3.332  -5.371  11.419  1.00  0.85           H  
ATOM   1176 2HB  ASN A  76       4.592  -4.302  10.867  1.00  0.85           H  
ATOM   1177 1HD2 ASN A  76       5.033  -8.097  10.163  1.00  0.85           H  
ATOM   1178 2HD2 ASN A  76       3.551  -7.225  10.384  1.00  0.85           H  
ATOM   1179  N   GLN A  77       4.147  -3.004  14.563  1.00  0.79           N  
ATOM   1180  CA  GLN A  77       3.538  -1.760  15.012  1.00  0.79           C  
ATOM   1181  C   GLN A  77       4.460  -0.843  15.809  1.00  0.79           C  
ATOM   1182  O   GLN A  77       5.322  -1.280  16.576  1.00  0.79           O  
ATOM   1183  CB  GLN A  77       2.320  -2.051  15.900  1.00  0.79           C  
ATOM   1184  CG  GLN A  77       1.198  -2.808  15.222  1.00  0.79           C  
ATOM   1185  CD  GLN A  77       0.010  -3.038  16.110  1.00  0.79           C  
ATOM   1186  OE1 GLN A  77       0.139  -3.454  17.270  1.00  0.79           O  
ATOM   1187  NE2 GLN A  77      -1.172  -2.757  15.574  1.00  0.79           N  
ATOM   1188  H   GLN A  77       4.687  -3.581  15.211  1.00  0.79           H  
ATOM   1189  HA  GLN A  77       3.211  -1.211  14.133  1.00  0.79           H  
ATOM   1190 1HB  GLN A  77       2.635  -2.624  16.770  1.00  0.79           H  
ATOM   1191 2HB  GLN A  77       1.915  -1.106  16.259  1.00  0.79           H  
ATOM   1192 1HG  GLN A  77       0.863  -2.245  14.370  1.00  0.79           H  
ATOM   1193 2HG  GLN A  77       1.565  -3.771  14.898  1.00  0.79           H  
ATOM   1194 1HE2 GLN A  77      -2.010  -2.881  16.106  1.00  0.79           H  
ATOM   1195 2HE2 GLN A  77      -1.224  -2.393  14.623  1.00  0.79           H  
ATOM   1196  N   PHE A  78       4.204   0.449  15.681  1.00  0.73           N  
ATOM   1197  CA  PHE A  78       4.856   1.463  16.500  1.00  0.73           C  
ATOM   1198  C   PHE A  78       3.830   2.099  17.395  1.00  0.73           C  
ATOM   1199  O   PHE A  78       2.653   2.198  17.044  1.00  0.73           O  
ATOM   1200  CB  PHE A  78       5.560   2.529  15.665  1.00  0.73           C  
ATOM   1201  CG  PHE A  78       6.719   2.063  15.011  1.00  0.73           C  
ATOM   1202  CD1 PHE A  78       6.661   1.415  13.809  1.00  0.73           C  
ATOM   1203  CD2 PHE A  78       7.911   2.299  15.600  1.00  0.73           C  
ATOM   1204  CE1 PHE A  78       7.804   0.995  13.243  1.00  0.73           C  
ATOM   1205  CE2 PHE A  78       9.053   1.894  15.036  1.00  0.73           C  
ATOM   1206  CZ  PHE A  78       9.013   1.241  13.881  1.00  0.73           C  
ATOM   1207  H   PHE A  78       3.506   0.734  14.994  1.00  0.73           H  
ATOM   1208  HA  PHE A  78       5.600   0.985  17.131  1.00  0.73           H  
ATOM   1209 1HB  PHE A  78       4.896   2.911  14.918  1.00  0.73           H  
ATOM   1210 2HB  PHE A  78       5.842   3.360  16.309  1.00  0.73           H  
ATOM   1211  HD1 PHE A  78       5.697   1.237  13.326  1.00  0.73           H  
ATOM   1212  HD2 PHE A  78       7.914   2.824  16.548  1.00  0.73           H  
ATOM   1213  HE1 PHE A  78       7.776   0.479  12.293  1.00  0.73           H  
ATOM   1214  HE2 PHE A  78      10.005   2.086  15.515  1.00  0.73           H  
ATOM   1215  HZ  PHE A  78       9.947   0.925  13.450  1.00  0.73           H  
ATOM   1216  N   SER A  79       4.260   2.561  18.547  1.00  0.69           N  
ATOM   1217  CA  SER A  79       3.312   3.221  19.411  1.00  0.69           C  
ATOM   1218  C   SER A  79       3.882   4.418  20.117  1.00  0.69           C  
ATOM   1219  O   SER A  79       5.088   4.532  20.347  1.00  0.69           O  
ATOM   1220  CB  SER A  79       2.794   2.241  20.447  1.00  0.69           C  
ATOM   1221  OG  SER A  79       3.822   1.806  21.293  1.00  0.69           O  
ATOM   1222  H   SER A  79       5.233   2.430  18.823  1.00  0.69           H  
ATOM   1223  HA  SER A  79       2.477   3.568  18.808  1.00  0.69           H  
ATOM   1224 1HB  SER A  79       2.010   2.723  21.035  1.00  0.69           H  
ATOM   1225 2HB  SER A  79       2.346   1.386  19.942  1.00  0.69           H  
ATOM   1226  HG  SER A  79       4.454   1.350  20.722  1.00  0.69           H  
ATOM   1227  N   LEU A  80       2.972   5.288  20.513  1.00  0.66           N  
ATOM   1228  CA  LEU A  80       3.302   6.476  21.267  1.00  0.66           C  
ATOM   1229  C   LEU A  80       2.380   6.594  22.454  1.00  0.66           C  
ATOM   1230  O   LEU A  80       1.156   6.563  22.311  1.00  0.66           O  
ATOM   1231  CB  LEU A  80       3.162   7.708  20.365  1.00  0.66           C  
ATOM   1232  CG  LEU A  80       3.539   9.055  20.966  1.00  0.66           C  
ATOM   1233  CD1 LEU A  80       4.010   9.937  19.868  1.00  0.66           C  
ATOM   1234  CD2 LEU A  80       2.318   9.707  21.674  1.00  0.66           C  
ATOM   1235  H   LEU A  80       1.999   5.105  20.265  1.00  0.66           H  
ATOM   1236  HA  LEU A  80       4.326   6.402  21.625  1.00  0.66           H  
ATOM   1237 1HB  LEU A  80       3.800   7.559  19.501  1.00  0.66           H  
ATOM   1238 2HB  LEU A  80       2.136   7.773  20.021  1.00  0.66           H  
ATOM   1239  HG  LEU A  80       4.346   8.916  21.674  1.00  0.66           H  
ATOM   1240 1HD1 LEU A  80       4.290  10.880  20.278  1.00  0.66           H  
ATOM   1241 2HD1 LEU A  80       4.866   9.477  19.393  1.00  0.66           H  
ATOM   1242 3HD1 LEU A  80       3.212  10.075  19.139  1.00  0.66           H  
ATOM   1243 1HD2 LEU A  80       2.612  10.673  22.089  1.00  0.66           H  
ATOM   1244 2HD2 LEU A  80       1.512   9.851  20.957  1.00  0.66           H  
ATOM   1245 3HD2 LEU A  80       1.969   9.066  22.478  1.00  0.66           H  
ATOM   1246  N   LYS A  81       2.967   6.763  23.628  1.00  0.64           N  
ATOM   1247  CA  LYS A  81       2.184   6.893  24.836  1.00  0.64           C  
ATOM   1248  C   LYS A  81       2.523   8.187  25.554  1.00  0.64           C  
ATOM   1249  O   LYS A  81       3.678   8.419  25.913  1.00  0.64           O  
ATOM   1250  CB  LYS A  81       2.434   5.681  25.741  1.00  0.64           C  
ATOM   1251  CG  LYS A  81       1.635   5.667  27.041  1.00  0.64           C  
ATOM   1252  CD  LYS A  81       1.962   4.411  27.854  1.00  0.64           C  
ATOM   1253  CE  LYS A  81       1.201   4.364  29.166  1.00  0.64           C  
ATOM   1254  NZ  LYS A  81       1.553   3.158  29.967  1.00  0.64           N  
ATOM   1255  H   LYS A  81       3.983   6.763  23.682  1.00  0.64           H  
ATOM   1256  HA  LYS A  81       1.135   6.917  24.572  1.00  0.64           H  
ATOM   1257 1HB  LYS A  81       2.190   4.770  25.194  1.00  0.64           H  
ATOM   1258 2HB  LYS A  81       3.493   5.635  25.996  1.00  0.64           H  
ATOM   1259 1HG  LYS A  81       1.875   6.557  27.630  1.00  0.64           H  
ATOM   1260 2HG  LYS A  81       0.568   5.688  26.806  1.00  0.64           H  
ATOM   1261 1HD  LYS A  81       1.707   3.526  27.267  1.00  0.64           H  
ATOM   1262 2HD  LYS A  81       3.032   4.387  28.067  1.00  0.64           H  
ATOM   1263 1HE  LYS A  81       1.429   5.258  29.746  1.00  0.64           H  
ATOM   1264 2HE  LYS A  81       0.134   4.339  28.955  1.00  0.64           H  
ATOM   1265 1HZ  LYS A  81       1.025   3.159  30.828  1.00  0.64           H  
ATOM   1266 2HZ  LYS A  81       1.333   2.325  29.439  1.00  0.64           H  
ATOM   1267 3HZ  LYS A  81       2.541   3.170  30.179  1.00  0.64           H  
ATOM   1268  N   MET A  82       1.521   9.049  25.733  1.00  0.64           N  
ATOM   1269  CA  MET A  82       1.721  10.328  26.410  1.00  0.64           C  
ATOM   1270  C   MET A  82       1.031  10.250  27.760  1.00  0.64           C  
ATOM   1271  O   MET A  82      -0.194  10.144  27.835  1.00  0.64           O  
ATOM   1272  CB  MET A  82       1.180  11.468  25.551  1.00  0.64           C  
ATOM   1273  CG  MET A  82       1.387  12.877  26.088  1.00  0.64           C  
ATOM   1274  SD  MET A  82       0.731  14.144  24.939  1.00  0.64           S  
ATOM   1275  CE  MET A  82       1.866  14.092  23.533  1.00  0.64           C  
ATOM   1276  H   MET A  82       0.593   8.786  25.407  1.00  0.64           H  
ATOM   1277  HA  MET A  82       2.780  10.485  26.581  1.00  0.64           H  
ATOM   1278 1HB  MET A  82       1.613  11.413  24.556  1.00  0.64           H  
ATOM   1279 2HB  MET A  82       0.128  11.345  25.446  1.00  0.64           H  
ATOM   1280 1HG  MET A  82       0.867  12.978  27.045  1.00  0.64           H  
ATOM   1281 2HG  MET A  82       2.443  13.068  26.258  1.00  0.64           H  
ATOM   1282 1HE  MET A  82       1.547  14.822  22.786  1.00  0.64           H  
ATOM   1283 2HE  MET A  82       2.866  14.340  23.869  1.00  0.64           H  
ATOM   1284 3HE  MET A  82       1.863  13.094  23.092  1.00  0.64           H  
ATOM   1285  N   THR A  83       1.820  10.284  28.831  1.00  0.64           N  
ATOM   1286  CA  THR A  83       1.307  10.038  30.176  1.00  0.64           C  
ATOM   1287  C   THR A  83       0.293  11.046  30.679  1.00  0.64           C  
ATOM   1288  O   THR A  83      -0.730  10.662  31.250  1.00  0.64           O  
ATOM   1289  CB  THR A  83       2.457   9.994  31.187  1.00  0.64           C  
ATOM   1290  OG1 THR A  83       3.353   8.927  30.848  1.00  0.64           O  
ATOM   1291  CG2 THR A  83       1.911   9.772  32.588  1.00  0.64           C  
ATOM   1292  H   THR A  83       2.820  10.430  28.697  1.00  0.64           H  
ATOM   1293  HA  THR A  83       0.827   9.063  30.175  1.00  0.64           H  
ATOM   1294  HB  THR A  83       3.005  10.937  31.157  1.00  0.64           H  
ATOM   1295  HG1 THR A  83       3.828   9.161  30.032  1.00  0.64           H  
ATOM   1296 1HG2 THR A  83       2.735   9.743  33.300  1.00  0.64           H  
ATOM   1297 2HG2 THR A  83       1.235  10.587  32.850  1.00  0.64           H  
ATOM   1298 3HG2 THR A  83       1.368   8.828  32.621  1.00  0.64           H  
ATOM   1299  N   SER A  84       0.584  12.326  30.475  1.00  0.65           N  
ATOM   1300  CA  SER A  84      -0.275  13.399  30.945  1.00  0.65           C  
ATOM   1301  C   SER A  84      -0.520  14.381  29.818  1.00  0.65           C  
ATOM   1302  O   SER A  84       0.333  15.209  29.487  1.00  0.65           O  
ATOM   1303  CB  SER A  84       0.384  14.106  32.121  1.00  0.65           C  
ATOM   1304  OG  SER A  84      -0.389  15.184  32.565  1.00  0.65           O  
ATOM   1305  H   SER A  84       1.429  12.553  29.979  1.00  0.65           H  
ATOM   1306  HA  SER A  84      -1.236  12.979  31.254  1.00  0.65           H  
ATOM   1307 1HB  SER A  84       0.526  13.396  32.936  1.00  0.65           H  
ATOM   1308 2HB  SER A  84       1.369  14.461  31.820  1.00  0.65           H  
ATOM   1309  HG  SER A  84      -0.528  15.745  31.796  1.00  0.65           H  
ATOM   1310  N   VAL A  85      -1.708  14.294  29.263  1.00  0.66           N  
ATOM   1311  CA  VAL A  85      -2.126  15.082  28.125  1.00  0.66           C  
ATOM   1312  C   VAL A  85      -2.681  16.444  28.543  1.00  0.66           C  
ATOM   1313  O   VAL A  85      -3.455  16.547  29.489  1.00  0.66           O  
ATOM   1314  CB  VAL A  85      -3.165  14.253  27.376  1.00  0.66           C  
ATOM   1315  CG1 VAL A  85      -3.718  14.986  26.264  1.00  0.66           C  
ATOM   1316  CG2 VAL A  85      -2.514  12.987  26.870  1.00  0.66           C  
ATOM   1317  H   VAL A  85      -2.353  13.571  29.595  1.00  0.66           H  
ATOM   1318  HA  VAL A  85      -1.262  15.241  27.474  1.00  0.66           H  
ATOM   1319  HB  VAL A  85      -3.980  14.004  28.062  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  85      -4.457  14.366  25.762  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  85      -4.181  15.883  26.645  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  85      -2.920  15.246  25.569  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  85      -3.255  12.409  26.380  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  85      -1.727  13.237  26.182  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  85      -2.095  12.413  27.693  1.00  0.66           H  
ATOM   1326  N   THR A  86      -2.250  17.512  27.890  1.00  0.67           N  
ATOM   1327  CA  THR A  86      -2.750  18.843  28.233  1.00  0.67           C  
ATOM   1328  C   THR A  86      -3.614  19.405  27.105  1.00  0.67           C  
ATOM   1329  O   THR A  86      -3.636  18.867  26.005  1.00  0.67           O  
ATOM   1330  CB  THR A  86      -1.570  19.785  28.551  1.00  0.67           C  
ATOM   1331  OG1 THR A  86      -0.772  19.970  27.375  1.00  0.67           O  
ATOM   1332  CG2 THR A  86      -0.705  19.170  29.640  1.00  0.67           C  
ATOM   1333  H   THR A  86      -1.559  17.414  27.138  1.00  0.67           H  
ATOM   1334  HA  THR A  86      -3.372  18.768  29.123  1.00  0.67           H  
ATOM   1335  HB  THR A  86      -1.948  20.748  28.885  1.00  0.67           H  
ATOM   1336  HG1 THR A  86      -0.521  19.084  26.996  1.00  0.67           H  
ATOM   1337 1HG2 THR A  86       0.130  19.833  29.861  1.00  0.67           H  
ATOM   1338 2HG2 THR A  86      -1.303  19.022  30.539  1.00  0.67           H  
ATOM   1339 3HG2 THR A  86      -0.321  18.206  29.297  1.00  0.67           H  
ATOM   1340  N   ALA A  87      -4.311  20.517  27.338  1.00  0.68           N  
ATOM   1341  CA  ALA A  87      -5.145  21.103  26.276  1.00  0.68           C  
ATOM   1342  C   ALA A  87      -4.303  21.445  25.044  1.00  0.68           C  
ATOM   1343  O   ALA A  87      -4.746  21.322  23.895  1.00  0.68           O  
ATOM   1344  CB  ALA A  87      -5.845  22.344  26.782  1.00  0.68           C  
ATOM   1345  H   ALA A  87      -4.278  20.949  28.250  1.00  0.68           H  
ATOM   1346  HA  ALA A  87      -5.897  20.375  25.990  1.00  0.68           H  
ATOM   1347 1HB  ALA A  87      -6.477  22.750  25.991  1.00  0.68           H  
ATOM   1348 2HB  ALA A  87      -6.462  22.087  27.644  1.00  0.68           H  
ATOM   1349 3HB  ALA A  87      -5.105  23.089  27.073  1.00  0.68           H  
ATOM   1350  N   ALA A  88      -3.055  21.833  25.306  1.00  0.67           N  
ATOM   1351  CA  ALA A  88      -2.056  22.222  24.317  1.00  0.67           C  
ATOM   1352  C   ALA A  88      -1.680  21.071  23.390  1.00  0.67           C  
ATOM   1353  O   ALA A  88      -1.077  21.291  22.340  1.00  0.67           O  
ATOM   1354  CB  ALA A  88      -0.807  22.727  25.009  1.00  0.67           C  
ATOM   1355  H   ALA A  88      -2.777  21.869  26.277  1.00  0.67           H  
ATOM   1356  HA  ALA A  88      -2.479  23.021  23.710  1.00  0.67           H  
ATOM   1357 1HB  ALA A  88      -0.079  23.041  24.262  1.00  0.67           H  
ATOM   1358 2HB  ALA A  88      -1.060  23.570  25.650  1.00  0.67           H  
ATOM   1359 3HB  ALA A  88      -0.383  21.923  25.613  1.00  0.67           H  
ATOM   1360  N   ASP A  89      -2.006  19.840  23.784  1.00  0.67           N  
ATOM   1361  CA  ASP A  89      -1.647  18.672  23.010  1.00  0.67           C  
ATOM   1362  C   ASP A  89      -2.730  18.327  21.977  1.00  0.67           C  
ATOM   1363  O   ASP A  89      -2.592  17.335  21.246  1.00  0.67           O  
ATOM   1364  CB  ASP A  89      -1.355  17.498  23.964  1.00  0.67           C  
ATOM   1365  CG  ASP A  89      -0.061  17.743  24.846  1.00  0.67           C  
ATOM   1366  OD1 ASP A  89       0.983  18.097  24.313  1.00  0.67           O  
ATOM   1367  OD2 ASP A  89      -0.155  17.604  26.059  1.00  0.67           O  
ATOM   1368  H   ASP A  89      -2.538  19.695  24.639  1.00  0.67           H  
ATOM   1369  HA  ASP A  89      -0.737  18.901  22.464  1.00  0.67           H  
ATOM   1370 1HB  ASP A  89      -2.208  17.356  24.622  1.00  0.67           H  
ATOM   1371 2HB  ASP A  89      -1.227  16.579  23.398  1.00  0.67           H  
ATOM   1372  N   THR A  90      -3.809  19.139  21.906  1.00  0.65           N  
ATOM   1373  CA  THR A  90      -4.815  18.923  20.864  1.00  0.65           C  
ATOM   1374  C   THR A  90      -4.145  19.096  19.508  1.00  0.65           C  
ATOM   1375  O   THR A  90      -3.547  20.139  19.229  1.00  0.65           O  
ATOM   1376  CB  THR A  90      -5.985  19.925  20.971  1.00  0.65           C  
ATOM   1377  OG1 THR A  90      -6.674  19.767  22.237  1.00  0.65           O  
ATOM   1378  CG2 THR A  90      -6.931  19.820  19.768  1.00  0.65           C  
ATOM   1379  H   THR A  90      -3.926  19.922  22.553  1.00  0.65           H  
ATOM   1380  HA  THR A  90      -5.194  17.908  20.946  1.00  0.65           H  
ATOM   1381  HB  THR A  90      -5.568  20.931  20.965  1.00  0.65           H  
ATOM   1382  HG1 THR A  90      -6.115  20.183  22.938  1.00  0.65           H  
ATOM   1383 1HG2 THR A  90      -7.719  20.565  19.862  1.00  0.65           H  
ATOM   1384 2HG2 THR A  90      -6.366  20.006  18.855  1.00  0.65           H  
ATOM   1385 3HG2 THR A  90      -7.362  18.864  19.697  1.00  0.65           H  
ATOM   1386  N   ALA A  91      -4.243  18.078  18.663  1.00  0.64           N  
ATOM   1387  CA  ALA A  91      -3.558  18.119  17.375  1.00  0.64           C  
ATOM   1388  C   ALA A  91      -3.838  16.920  16.510  1.00  0.64           C  
ATOM   1389  O   ALA A  91      -4.346  15.900  16.982  1.00  0.64           O  
ATOM   1390  CB  ALA A  91      -2.071  18.187  17.580  1.00  0.64           C  
ATOM   1391  H   ALA A  91      -4.807  17.274  18.942  1.00  0.64           H  
ATOM   1392  HA  ALA A  91      -3.903  18.994  16.839  1.00  0.64           H  
ATOM   1393 1HB  ALA A  91      -1.588  18.221  16.617  1.00  0.64           H  
ATOM   1394 2HB  ALA A  91      -1.769  19.048  18.155  1.00  0.64           H  
ATOM   1395 3HB  ALA A  91      -1.787  17.294  18.103  1.00  0.64           H  
ATOM   1396  N   ARG A  92      -3.448  17.005  15.244  1.00  0.64           N  
ATOM   1397  CA  ARG A  92      -3.413  15.777  14.469  1.00  0.64           C  
ATOM   1398  C   ARG A  92      -2.048  15.125  14.693  1.00  0.64           C  
ATOM   1399  O   ARG A  92      -1.023  15.807  14.699  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      -3.650  16.038  12.996  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      -5.015  16.557  12.688  1.00  0.64           C  
ATOM   1402  CD  ARG A  92      -5.246  16.771  11.246  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      -6.557  17.369  11.007  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92      -7.712  16.681  10.892  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92      -7.714  15.374  10.990  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92      -8.846  17.327  10.682  1.00  0.64           N  
ATOM   1407  H   ARG A  92      -3.103  17.884  14.847  1.00  0.64           H  
ATOM   1408  HA  ARG A  92      -4.183  15.103  14.826  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92      -2.924  16.764  12.631  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92      -3.509  15.112  12.441  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92      -5.730  15.813  13.025  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      -5.180  17.497  13.215  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92      -4.482  17.442  10.850  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92      -5.202  15.816  10.722  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      -6.602  18.376  10.924  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92      -6.848  14.879  11.152  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92      -8.580  14.862  10.904  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      -8.848  18.335  10.607  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92      -9.710  16.813  10.597  1.00  0.64           H  
ATOM   1420  N   TYR A  93      -2.022  13.814  14.861  1.00  0.65           N  
ATOM   1421  CA  TYR A  93      -0.759  13.100  15.029  1.00  0.65           C  
ATOM   1422  C   TYR A  93      -0.526  12.169  13.868  1.00  0.65           C  
ATOM   1423  O   TYR A  93      -1.458  11.513  13.399  1.00  0.65           O  
ATOM   1424  CB  TYR A  93      -0.777  12.321  16.337  1.00  0.65           C  
ATOM   1425  CG  TYR A  93      -0.725  13.186  17.602  1.00  0.65           C  
ATOM   1426  CD1 TYR A  93      -1.858  13.856  18.054  1.00  0.65           C  
ATOM   1427  CD2 TYR A  93       0.457  13.258  18.338  1.00  0.65           C  
ATOM   1428  CE1 TYR A  93      -1.795  14.623  19.205  1.00  0.65           C  
ATOM   1429  CE2 TYR A  93       0.509  14.006  19.496  1.00  0.65           C  
ATOM   1430  CZ  TYR A  93      -0.620  14.704  19.924  1.00  0.65           C  
ATOM   1431  OH  TYR A  93      -0.571  15.504  21.066  1.00  0.65           O  
ATOM   1432  H   TYR A  93      -2.902  13.305  14.893  1.00  0.65           H  
ATOM   1433  HA  TYR A  93       0.059  13.816  15.049  1.00  0.65           H  
ATOM   1434 1HB  TYR A  93      -1.688  11.720  16.376  1.00  0.65           H  
ATOM   1435 2HB  TYR A  93       0.072  11.637  16.356  1.00  0.65           H  
ATOM   1436  HD1 TYR A  93      -2.793  13.797  17.490  1.00  0.65           H  
ATOM   1437  HD2 TYR A  93       1.345  12.721  17.993  1.00  0.65           H  
ATOM   1438  HE1 TYR A  93      -2.669  15.172  19.546  1.00  0.65           H  
ATOM   1439  HE2 TYR A  93       1.439  14.064  20.063  1.00  0.65           H  
ATOM   1440  HH  TYR A  93      -1.392  16.061  21.111  1.00  0.65           H  
ATOM   1441  N   PHE A  94       0.715  12.082  13.409  1.00  0.70           N  
ATOM   1442  CA  PHE A  94       0.988  11.212  12.270  1.00  0.70           C  
ATOM   1443  C   PHE A  94       2.184  10.313  12.509  1.00  0.70           C  
ATOM   1444  O   PHE A  94       3.134  10.662  13.213  1.00  0.70           O  
ATOM   1445  CB  PHE A  94       1.258  12.027  10.997  1.00  0.70           C  
ATOM   1446  CG  PHE A  94       0.171  12.984  10.624  1.00  0.70           C  
ATOM   1447  CD1 PHE A  94       0.150  14.266  11.189  1.00  0.70           C  
ATOM   1448  CD2 PHE A  94      -0.802  12.650   9.709  1.00  0.70           C  
ATOM   1449  CE1 PHE A  94      -0.824  15.171  10.856  1.00  0.70           C  
ATOM   1450  CE2 PHE A  94      -1.789  13.562   9.371  1.00  0.70           C  
ATOM   1451  CZ  PHE A  94      -1.798  14.823   9.948  1.00  0.70           C  
ATOM   1452  H   PHE A  94       1.448  12.632  13.860  1.00  0.70           H  
ATOM   1453  HA  PHE A  94       0.122  10.574  12.099  1.00  0.70           H  
ATOM   1454 1HB  PHE A  94       2.160  12.551  11.062  1.00  0.70           H  
ATOM   1455 2HB  PHE A  94       1.371  11.326  10.165  1.00  0.70           H  
ATOM   1456  HD1 PHE A  94       0.914  14.549  11.906  1.00  0.70           H  
ATOM   1457  HD2 PHE A  94      -0.786  11.652   9.250  1.00  0.70           H  
ATOM   1458  HE1 PHE A  94      -0.824  16.162  11.307  1.00  0.70           H  
ATOM   1459  HE2 PHE A  94      -2.554  13.290   8.647  1.00  0.70           H  
ATOM   1460  HZ  PHE A  94      -2.570  15.543   9.679  1.00  0.70           H  
ATOM   1461  N   CYS A  95       2.132   9.164  11.867  1.00  0.80           N  
ATOM   1462  CA  CYS A  95       3.211   8.191  11.821  1.00  0.80           C  
ATOM   1463  C   CYS A  95       3.917   8.263  10.484  1.00  0.80           C  
ATOM   1464  O   CYS A  95       3.265   8.332   9.430  1.00  0.80           O  
ATOM   1465  CB  CYS A  95       2.676   6.810  12.051  1.00  0.80           C  
ATOM   1466  SG  CYS A  95       3.879   5.490  11.954  1.00  0.80           S  
ATOM   1467  H   CYS A  95       1.290   8.957  11.348  1.00  0.80           H  
ATOM   1468  HA  CYS A  95       3.929   8.420  12.612  1.00  0.80           H  
ATOM   1469 1HB  CYS A  95       2.230   6.797  13.038  1.00  0.80           H  
ATOM   1470 2HB  CYS A  95       1.884   6.604  11.330  1.00  0.80           H  
ATOM   1471  N   ALA A  96       5.244   8.245  10.521  1.00  0.98           N  
ATOM   1472  CA  ALA A  96       6.015   8.331   9.295  1.00  0.98           C  
ATOM   1473  C   ALA A  96       7.196   7.383   9.240  1.00  0.98           C  
ATOM   1474  O   ALA A  96       7.769   6.998  10.260  1.00  0.98           O  
ATOM   1475  CB  ALA A  96       6.529   9.736   9.137  1.00  0.98           C  
ATOM   1476  H   ALA A  96       5.715   8.219  11.424  1.00  0.98           H  
ATOM   1477  HA  ALA A  96       5.353   8.095   8.471  1.00  0.98           H  
ATOM   1478 1HB  ALA A  96       7.064   9.833   8.188  1.00  0.98           H  
ATOM   1479 2HB  ALA A  96       5.706  10.351   9.152  1.00  0.98           H  
ATOM   1480 3HB  ALA A  96       7.189   9.986   9.962  1.00  0.98           H  
ATOM   1481  N   ARG A  97       7.581   7.050   8.014  1.00  1.29           N  
ATOM   1482  CA  ARG A  97       8.758   6.233   7.753  1.00  1.29           C  
ATOM   1483  C   ARG A  97       9.790   7.050   7.002  1.00  1.29           C  
ATOM   1484  O   ARG A  97       9.459   7.754   6.041  1.00  1.29           O  
ATOM   1485  CB  ARG A  97       8.443   5.006   6.916  1.00  1.29           C  
ATOM   1486  CG  ARG A  97       9.679   4.152   6.639  1.00  1.29           C  
ATOM   1487  CD  ARG A  97       9.454   2.848   5.944  1.00  1.29           C  
ATOM   1488  NE  ARG A  97       9.043   2.939   4.561  1.00  1.29           N  
ATOM   1489  CZ  ARG A  97       9.884   3.178   3.536  1.00  1.29           C  
ATOM   1490  NH1 ARG A  97      11.118   3.477   3.765  1.00  1.29           N  
ATOM   1491  NH2 ARG A  97       9.471   3.118   2.295  1.00  1.29           N  
ATOM   1492  H   ARG A  97       7.031   7.405   7.231  1.00  1.29           H  
ATOM   1493  HA  ARG A  97       9.191   5.910   8.702  1.00  1.29           H  
ATOM   1494 1HB  ARG A  97       7.712   4.404   7.406  1.00  1.29           H  
ATOM   1495 2HB  ARG A  97       8.027   5.313   5.959  1.00  1.29           H  
ATOM   1496 1HG  ARG A  97      10.346   4.714   5.999  1.00  1.29           H  
ATOM   1497 2HG  ARG A  97      10.185   3.948   7.588  1.00  1.29           H  
ATOM   1498 1HD  ARG A  97      10.355   2.272   5.980  1.00  1.29           H  
ATOM   1499 2HD  ARG A  97       8.689   2.311   6.448  1.00  1.29           H  
ATOM   1500  HE  ARG A  97       8.091   2.707   4.341  1.00  1.29           H  
ATOM   1501 1HH1 ARG A  97      11.457   3.562   4.724  1.00  1.29           H  
ATOM   1502 2HH1 ARG A  97      11.734   3.676   2.993  1.00  1.29           H  
ATOM   1503 1HH2 ARG A  97       8.511   2.892   2.087  1.00  1.29           H  
ATOM   1504 2HH2 ARG A  97      10.119   3.299   1.542  1.00  1.29           H  
ATOM   1505  N   GLN A  98      11.043   6.937   7.426  1.00  1.79           N  
ATOM   1506  CA  GLN A  98      12.153   7.629   6.785  1.00  1.79           C  
ATOM   1507  C   GLN A  98      12.888   6.734   5.796  1.00  1.79           C  
ATOM   1508  O   GLN A  98      12.714   5.513   5.782  1.00  1.79           O  
ATOM   1509  CB  GLN A  98      13.135   8.143   7.822  1.00  1.79           C  
ATOM   1510  CG  GLN A  98      12.535   9.109   8.823  1.00  1.79           C  
ATOM   1511  CD  GLN A  98      12.061  10.374   8.152  1.00  1.79           C  
ATOM   1512  OE1 GLN A  98      12.859  11.092   7.542  1.00  1.79           O  
ATOM   1513  NE2 GLN A  98      10.769  10.656   8.239  1.00  1.79           N  
ATOM   1514  H   GLN A  98      11.243   6.357   8.242  1.00  1.79           H  
ATOM   1515  HA  GLN A  98      11.757   8.479   6.231  1.00  1.79           H  
ATOM   1516 1HB  GLN A  98      13.558   7.300   8.360  1.00  1.79           H  
ATOM   1517 2HB  GLN A  98      13.946   8.649   7.313  1.00  1.79           H  
ATOM   1518 1HG  GLN A  98      11.682   8.629   9.313  1.00  1.79           H  
ATOM   1519 2HG  GLN A  98      13.290   9.371   9.564  1.00  1.79           H  
ATOM   1520 1HE2 GLN A  98      10.410  11.475   7.788  1.00  1.79           H  
ATOM   1521 2HE2 GLN A  98      10.161  10.050   8.746  1.00  1.79           H  
ATOM   1522  N   GLY A  99      13.707   7.359   4.963  1.00  2.52           N  
ATOM   1523  CA  GLY A  99      14.470   6.663   3.938  1.00  2.52           C  
ATOM   1524  C   GLY A  99      15.728   6.012   4.488  1.00  2.52           C  
ATOM   1525  O   GLY A  99      15.784   5.634   5.656  1.00  2.52           O  
ATOM   1526  H   GLY A  99      13.781   8.366   5.021  1.00  2.52           H  
ATOM   1527 1HA  GLY A  99      13.837   5.903   3.478  1.00  2.52           H  
ATOM   1528 2HA  GLY A  99      14.733   7.369   3.149  1.00  2.52           H  
ATOM   1529  N   ILE A 100      16.737   5.867   3.634  1.00  3.48           N  
ATOM   1530  CA  ILE A 100      17.960   5.166   4.019  1.00  3.48           C  
ATOM   1531  C   ILE A 100      19.133   6.088   4.337  1.00  3.48           C  
ATOM   1532  O   ILE A 100      20.218   5.628   4.686  1.00  3.48           O  
ATOM   1533  CB  ILE A 100      18.367   4.193   2.905  1.00  3.48           C  
ATOM   1534  CG1 ILE A 100      18.709   4.971   1.617  1.00  3.48           C  
ATOM   1535  CG2 ILE A 100      17.234   3.213   2.655  1.00  3.48           C  
ATOM   1536  CD1 ILE A 100      19.356   4.119   0.560  1.00  3.48           C  
ATOM   1537  H   ILE A 100      16.636   6.212   2.690  1.00  3.48           H  
ATOM   1538  HA  ILE A 100      17.746   4.582   4.914  1.00  3.48           H  
ATOM   1539  HB  ILE A 100      19.259   3.645   3.208  1.00  3.48           H  
ATOM   1540 1HG1 ILE A 100      17.790   5.390   1.206  1.00  3.48           H  
ATOM   1541 2HG1 ILE A 100      19.379   5.783   1.851  1.00  3.48           H  
ATOM   1542 1HG2 ILE A 100      17.522   2.512   1.872  1.00  3.48           H  
ATOM   1543 2HG2 ILE A 100      17.023   2.664   3.575  1.00  3.48           H  
ATOM   1544 3HG2 ILE A 100      16.344   3.758   2.344  1.00  3.48           H  
ATOM   1545 1HD1 ILE A 100      19.563   4.717  -0.319  1.00  3.48           H  
ATOM   1546 2HD1 ILE A 100      20.289   3.710   0.947  1.00  3.48           H  
ATOM   1547 3HD1 ILE A 100      18.686   3.304   0.289  1.00  3.48           H  
ATOM   1548  N   PHE A 101      18.938   7.388   4.155  1.00  4.47           N  
ATOM   1549  CA  PHE A 101      19.913   8.458   4.445  1.00  4.47           C  
ATOM   1550  C   PHE A 101      21.249   8.415   3.660  1.00  4.47           C  
ATOM   1551  O   PHE A 101      22.008   9.382   3.674  1.00  4.47           O  
ATOM   1552  CB  PHE A 101      20.211   8.451   5.948  1.00  4.47           C  
ATOM   1553  CG  PHE A 101      18.949   8.500   6.795  1.00  4.47           C  
ATOM   1554  CD1 PHE A 101      18.446   7.341   7.374  1.00  4.47           C  
ATOM   1555  CD2 PHE A 101      18.259   9.685   6.998  1.00  4.47           C  
ATOM   1556  CE1 PHE A 101      17.299   7.365   8.121  1.00  4.47           C  
ATOM   1557  CE2 PHE A 101      17.104   9.704   7.761  1.00  4.47           C  
ATOM   1558  CZ  PHE A 101      16.632   8.540   8.319  1.00  4.47           C  
ATOM   1559  H   PHE A 101      18.023   7.667   3.837  1.00  4.47           H  
ATOM   1560  HA  PHE A 101      19.430   9.407   4.204  1.00  4.47           H  
ATOM   1561 1HB  PHE A 101      20.775   7.559   6.217  1.00  4.47           H  
ATOM   1562 2HB  PHE A 101      20.825   9.313   6.201  1.00  4.47           H  
ATOM   1563  HD1 PHE A 101      18.972   6.398   7.225  1.00  4.47           H  
ATOM   1564  HD2 PHE A 101      18.634  10.606   6.551  1.00  4.47           H  
ATOM   1565  HE1 PHE A 101      16.924   6.443   8.556  1.00  4.47           H  
ATOM   1566  HE2 PHE A 101      16.566  10.640   7.919  1.00  4.47           H  
ATOM   1567  HZ  PHE A 101      15.730   8.553   8.919  1.00  4.47           H  
ATOM   1568  N   GLY A 102      21.482   7.344   2.902  1.00  5.20           N  
ATOM   1569  CA  GLY A 102      22.629   7.187   2.006  1.00  5.20           C  
ATOM   1570  C   GLY A 102      22.267   7.611   0.582  1.00  5.20           C  
ATOM   1571  O   GLY A 102      23.014   7.365  -0.365  1.00  5.20           O  
ATOM   1572  H   GLY A 102      20.838   6.570   2.982  1.00  5.20           H  
ATOM   1573 1HA  GLY A 102      23.462   7.787   2.370  1.00  5.20           H  
ATOM   1574 2HA  GLY A 102      22.950   6.147   2.011  1.00  5.20           H  
ATOM   1575  N   ASP A 103      21.090   8.208   0.455  1.00  5.35           N  
ATOM   1576  CA  ASP A 103      20.480   8.642  -0.793  1.00  5.35           C  
ATOM   1577  C   ASP A 103      19.401   9.662  -0.443  1.00  5.35           C  
ATOM   1578  O   ASP A 103      19.263  10.047   0.719  1.00  5.35           O  
ATOM   1579  CB  ASP A 103      19.887   7.440  -1.552  1.00  5.35           C  
ATOM   1580  CG  ASP A 103      19.809   7.610  -3.100  1.00  5.35           C  
ATOM   1581  OD1 ASP A 103      19.447   8.678  -3.551  1.00  5.35           O  
ATOM   1582  OD2 ASP A 103      20.102   6.667  -3.795  1.00  5.35           O  
ATOM   1583  H   ASP A 103      20.576   8.373   1.305  1.00  5.35           H  
ATOM   1584  HA  ASP A 103      21.233   9.126  -1.415  1.00  5.35           H  
ATOM   1585 1HB  ASP A 103      20.496   6.565  -1.351  1.00  5.35           H  
ATOM   1586 2HB  ASP A 103      18.882   7.237  -1.172  1.00  5.35           H  
ATOM   1587  N   TYR A 104      18.643  10.109  -1.433  1.00  4.82           N  
ATOM   1588  CA  TYR A 104      17.604  11.097  -1.175  1.00  4.82           C  
ATOM   1589  C   TYR A 104      16.670  10.622  -0.074  1.00  4.82           C  
ATOM   1590  O   TYR A 104      16.160   9.498  -0.101  1.00  4.82           O  
ATOM   1591  CB  TYR A 104      16.798  11.396  -2.436  1.00  4.82           C  
ATOM   1592  CG  TYR A 104      15.675  12.389  -2.198  1.00  4.82           C  
ATOM   1593  CD1 TYR A 104      15.953  13.739  -2.054  1.00  4.82           C  
ATOM   1594  CD2 TYR A 104      14.368  11.941  -2.121  1.00  4.82           C  
ATOM   1595  CE1 TYR A 104      14.924  14.634  -1.831  1.00  4.82           C  
ATOM   1596  CE2 TYR A 104      13.339  12.831  -1.897  1.00  4.82           C  
ATOM   1597  CZ  TYR A 104      13.613  14.174  -1.753  1.00  4.82           C  
ATOM   1598  OH  TYR A 104      12.587  15.068  -1.533  1.00  4.82           O  
ATOM   1599  H   TYR A 104      18.809   9.756  -2.375  1.00  4.82           H  
ATOM   1600  HA  TYR A 104      18.078  12.018  -0.836  1.00  4.82           H  
ATOM   1601 1HB  TYR A 104      17.457  11.798  -3.207  1.00  4.82           H  
ATOM   1602 2HB  TYR A 104      16.365  10.473  -2.820  1.00  4.82           H  
ATOM   1603  HD1 TYR A 104      16.982  14.094  -2.116  1.00  4.82           H  
ATOM   1604  HD2 TYR A 104      14.156  10.883  -2.235  1.00  4.82           H  
ATOM   1605  HE1 TYR A 104      15.141  15.696  -1.718  1.00  4.82           H  
ATOM   1606  HE2 TYR A 104      12.312  12.474  -1.836  1.00  4.82           H  
ATOM   1607  HH  TYR A 104      12.948  15.954  -1.454  1.00  4.82           H  
ATOM   1608  N   GLY A 105      16.407  11.506   0.887  1.00  3.88           N  
ATOM   1609  CA  GLY A 105      15.569  11.201   2.045  1.00  3.88           C  
ATOM   1610  C   GLY A 105      14.071  11.124   1.756  1.00  3.88           C  
ATOM   1611  O   GLY A 105      13.284  11.892   2.302  1.00  3.88           O  
ATOM   1612  H   GLY A 105      16.840  12.415   0.830  1.00  3.88           H  
ATOM   1613 1HA  GLY A 105      15.897  10.254   2.474  1.00  3.88           H  
ATOM   1614 2HA  GLY A 105      15.743  11.958   2.808  1.00  3.88           H  
ATOM   1615  N   SER A 106      13.692  10.195   0.893  1.00  2.90           N  
ATOM   1616  CA  SER A 106      12.299   9.942   0.547  1.00  2.90           C  
ATOM   1617  C   SER A 106      11.563   9.462   1.788  1.00  2.90           C  
ATOM   1618  O   SER A 106      12.144   8.737   2.600  1.00  2.90           O  
ATOM   1619  CB  SER A 106      12.196   8.895  -0.539  1.00  2.90           C  
ATOM   1620  OG  SER A 106      10.857   8.598  -0.815  1.00  2.90           O  
ATOM   1621  H   SER A 106      14.431   9.634   0.476  1.00  2.90           H  
ATOM   1622  HA  SER A 106      11.842  10.872   0.205  1.00  2.90           H  
ATOM   1623 1HB  SER A 106      12.691   9.244  -1.440  1.00  2.90           H  
ATOM   1624 2HB  SER A 106      12.710   7.994  -0.212  1.00  2.90           H  
ATOM   1625  HG  SER A 106      10.429   8.494   0.047  1.00  2.90           H  
ATOM   1626  N   ASP A 107      10.295   9.834   1.943  1.00  2.09           N  
ATOM   1627  CA  ASP A 107       9.556   9.357   3.111  1.00  2.09           C  
ATOM   1628  C   ASP A 107       8.111   8.991   2.804  1.00  2.09           C  
ATOM   1629  O   ASP A 107       7.593   9.300   1.727  1.00  2.09           O  
ATOM   1630  CB  ASP A 107       9.528  10.454   4.178  1.00  2.09           C  
ATOM   1631  CG  ASP A 107       8.751  11.704   3.689  1.00  2.09           C  
ATOM   1632  OD1 ASP A 107       8.209  11.665   2.605  1.00  2.09           O  
ATOM   1633  OD2 ASP A 107       8.669  12.673   4.413  1.00  2.09           O  
ATOM   1634  H   ASP A 107       9.853  10.441   1.266  1.00  2.09           H  
ATOM   1635  HA  ASP A 107      10.054   8.471   3.510  1.00  2.09           H  
ATOM   1636 1HB  ASP A 107       9.047  10.078   5.083  1.00  2.09           H  
ATOM   1637 2HB  ASP A 107      10.550  10.738   4.442  1.00  2.09           H  
ATOM   1638  N   TYR A 108       7.462   8.365   3.792  1.00  1.52           N  
ATOM   1639  CA  TYR A 108       6.048   7.997   3.720  1.00  1.52           C  
ATOM   1640  C   TYR A 108       5.290   8.375   4.975  1.00  1.52           C  
ATOM   1641  O   TYR A 108       5.818   8.283   6.084  1.00  1.52           O  
ATOM   1642  CB  TYR A 108       5.895   6.510   3.425  1.00  1.52           C  
ATOM   1643  CG  TYR A 108       6.390   6.131   2.055  1.00  1.52           C  
ATOM   1644  CD1 TYR A 108       7.726   5.857   1.827  1.00  1.52           C  
ATOM   1645  CD2 TYR A 108       5.479   6.047   1.016  1.00  1.52           C  
ATOM   1646  CE1 TYR A 108       8.148   5.513   0.554  1.00  1.52           C  
ATOM   1647  CE2 TYR A 108       5.898   5.695  -0.247  1.00  1.52           C  
ATOM   1648  CZ  TYR A 108       7.226   5.431  -0.481  1.00  1.52           C  
ATOM   1649  OH  TYR A 108       7.645   5.079  -1.747  1.00  1.52           O  
ATOM   1650  H   TYR A 108       7.997   8.143   4.632  1.00  1.52           H  
ATOM   1651  HA  TYR A 108       5.597   8.552   2.897  1.00  1.52           H  
ATOM   1652 1HB  TYR A 108       6.444   5.927   4.163  1.00  1.52           H  
ATOM   1653 2HB  TYR A 108       4.846   6.231   3.495  1.00  1.52           H  
ATOM   1654  HD1 TYR A 108       8.446   5.920   2.645  1.00  1.52           H  
ATOM   1655  HD2 TYR A 108       4.425   6.258   1.202  1.00  1.52           H  
ATOM   1656  HE1 TYR A 108       9.200   5.306   0.367  1.00  1.52           H  
ATOM   1657  HE2 TYR A 108       5.177   5.628  -1.061  1.00  1.52           H  
ATOM   1658  HH  TYR A 108       6.887   5.051  -2.339  1.00  1.52           H  
ATOM   1659  N   TRP A 109       4.029   8.762   4.802  1.00  1.15           N  
ATOM   1660  CA  TRP A 109       3.188   9.133   5.936  1.00  1.15           C  
ATOM   1661  C   TRP A 109       1.882   8.355   5.892  1.00  1.15           C  
ATOM   1662  O   TRP A 109       1.308   8.166   4.815  1.00  1.15           O  
ATOM   1663  CB  TRP A 109       2.885  10.636   5.829  1.00  1.15           C  
ATOM   1664  CG  TRP A 109       4.132  11.475   5.872  1.00  1.15           C  
ATOM   1665  CD1 TRP A 109       4.980  11.749   4.831  1.00  1.15           C  
ATOM   1666  CD2 TRP A 109       4.672  12.155   6.995  1.00  1.15           C  
ATOM   1667  NE1 TRP A 109       6.014  12.525   5.265  1.00  1.15           N  
ATOM   1668  CE2 TRP A 109       5.852  12.781   6.570  1.00  1.15           C  
ATOM   1669  CE3 TRP A 109       4.284  12.277   8.302  1.00  1.15           C  
ATOM   1670  CZ2 TRP A 109       6.637  13.506   7.420  1.00  1.15           C  
ATOM   1671  CZ3 TRP A 109       5.090  12.989   9.142  1.00  1.15           C  
ATOM   1672  CH2 TRP A 109       6.234  13.590   8.717  1.00  1.15           C  
ATOM   1673  H   TRP A 109       3.647   8.811   3.868  1.00  1.15           H  
ATOM   1674  HA  TRP A 109       3.705   8.911   6.868  1.00  1.15           H  
ATOM   1675 1HB  TRP A 109       2.354  10.840   4.900  1.00  1.15           H  
ATOM   1676 2HB  TRP A 109       2.233  10.932   6.654  1.00  1.15           H  
ATOM   1677  HD1 TRP A 109       4.868  11.383   3.811  1.00  1.15           H  
ATOM   1678  HE1 TRP A 109       6.832  12.860   4.707  1.00  1.15           H  
ATOM   1679  HE3 TRP A 109       3.377  11.790   8.664  1.00  1.15           H  
ATOM   1680  HZ2 TRP A 109       7.558  13.987   7.086  1.00  1.15           H  
ATOM   1681  HZ3 TRP A 109       4.805  13.035  10.140  1.00  1.15           H  
ATOM   1682  HH2 TRP A 109       6.842  14.142   9.417  1.00  1.15           H  
ATOM   1683  N   GLY A 110       1.399   7.926   7.051  1.00  0.93           N  
ATOM   1684  CA  GLY A 110       0.104   7.259   7.108  1.00  0.93           C  
ATOM   1685  C   GLY A 110      -0.976   8.270   7.442  1.00  0.93           C  
ATOM   1686  O   GLY A 110      -0.650   9.406   7.792  1.00  0.93           O  
ATOM   1687  H   GLY A 110       1.943   8.080   7.905  1.00  0.93           H  
ATOM   1688 1HA  GLY A 110      -0.086   6.764   6.160  1.00  0.93           H  
ATOM   1689 2HA  GLY A 110       0.123   6.493   7.880  1.00  0.93           H  
ATOM   1690  N   PRO A 111      -2.265   7.933   7.310  1.00  0.80           N  
ATOM   1691  CA  PRO A 111      -3.346   8.747   7.795  1.00  0.80           C  
ATOM   1692  C   PRO A 111      -3.097   8.918   9.277  1.00  0.80           C  
ATOM   1693  O   PRO A 111      -2.690   7.962   9.957  1.00  0.80           O  
ATOM   1694  CB  PRO A 111      -4.578   7.913   7.481  1.00  0.80           C  
ATOM   1695  CG  PRO A 111      -4.150   7.053   6.299  1.00  0.80           C  
ATOM   1696  CD  PRO A 111      -2.687   6.744   6.554  1.00  0.80           C  
ATOM   1697  HA  PRO A 111      -3.351   9.716   7.272  1.00  0.80           H  
ATOM   1698 1HB  PRO A 111      -4.859   7.338   8.361  1.00  0.80           H  
ATOM   1699 2HB  PRO A 111      -5.426   8.573   7.248  1.00  0.80           H  
ATOM   1700 1HG  PRO A 111      -4.768   6.138   6.253  1.00  0.80           H  
ATOM   1701 2HG  PRO A 111      -4.312   7.592   5.356  1.00  0.80           H  
ATOM   1702 1HD  PRO A 111      -2.597   5.850   7.147  1.00  0.80           H  
ATOM   1703 2HD  PRO A 111      -2.171   6.663   5.590  1.00  0.80           H  
ATOM   1704  N   GLY A 112      -3.346  10.108   9.786  1.00  0.72           N  
ATOM   1705  CA  GLY A 112      -3.095  10.371  11.189  1.00  0.72           C  
ATOM   1706  C   GLY A 112      -4.308  10.184  12.065  1.00  0.72           C  
ATOM   1707  O   GLY A 112      -5.337   9.655  11.636  1.00  0.72           O  
ATOM   1708  H   GLY A 112      -3.688  10.851   9.195  1.00  0.72           H  
ATOM   1709 1HA  GLY A 112      -2.287   9.732  11.543  1.00  0.72           H  
ATOM   1710 2HA  GLY A 112      -2.748  11.394  11.297  1.00  0.72           H  
ATOM   1711  N   THR A 113      -4.170  10.652  13.294  1.00  0.68           N  
ATOM   1712  CA  THR A 113      -5.215  10.571  14.295  1.00  0.68           C  
ATOM   1713  C   THR A 113      -5.513  11.959  14.829  1.00  0.68           C  
ATOM   1714  O   THR A 113      -4.599  12.698  15.188  1.00  0.68           O  
ATOM   1715  CB  THR A 113      -4.788   9.646  15.452  1.00  0.68           C  
ATOM   1716  OG1 THR A 113      -4.523   8.344  14.939  1.00  0.68           O  
ATOM   1717  CG2 THR A 113      -5.900   9.548  16.530  1.00  0.68           C  
ATOM   1718  H   THR A 113      -3.267  11.062  13.524  1.00  0.68           H  
ATOM   1719  HA  THR A 113      -6.121  10.174  13.836  1.00  0.68           H  
ATOM   1720  HB  THR A 113      -3.880  10.039  15.914  1.00  0.68           H  
ATOM   1721  HG1 THR A 113      -5.215   8.104  14.312  1.00  0.68           H  
ATOM   1722 1HG2 THR A 113      -5.581   8.889  17.334  1.00  0.68           H  
ATOM   1723 2HG2 THR A 113      -6.112  10.533  16.945  1.00  0.68           H  
ATOM   1724 3HG2 THR A 113      -6.808   9.148  16.086  1.00  0.68           H  
ATOM   1725  N   LEU A 114      -6.784  12.331  14.873  1.00  0.67           N  
ATOM   1726  CA  LEU A 114      -7.129  13.639  15.417  1.00  0.67           C  
ATOM   1727  C   LEU A 114      -7.434  13.501  16.881  1.00  0.67           C  
ATOM   1728  O   LEU A 114      -8.353  12.775  17.252  1.00  0.67           O  
ATOM   1729  CB  LEU A 114      -8.329  14.257  14.697  1.00  0.67           C  
ATOM   1730  CG  LEU A 114      -8.815  15.611  15.266  1.00  0.67           C  
ATOM   1731  CD1 LEU A 114      -7.728  16.665  15.119  1.00  0.67           C  
ATOM   1732  CD2 LEU A 114     -10.070  16.040  14.520  1.00  0.67           C  
ATOM   1733  H   LEU A 114      -7.509  11.703  14.552  1.00  0.67           H  
ATOM   1734  HA  LEU A 114      -6.280  14.309  15.311  1.00  0.67           H  
ATOM   1735 1HB  LEU A 114      -8.066  14.411  13.660  1.00  0.67           H  
ATOM   1736 2HB  LEU A 114      -9.163  13.556  14.743  1.00  0.67           H  
ATOM   1737  HG  LEU A 114      -9.034  15.497  16.331  1.00  0.67           H  
ATOM   1738 1HD1 LEU A 114      -8.079  17.609  15.534  1.00  0.67           H  
ATOM   1739 2HD1 LEU A 114      -6.832  16.347  15.655  1.00  0.67           H  
ATOM   1740 3HD1 LEU A 114      -7.506  16.796  14.076  1.00  0.67           H  
ATOM   1741 1HD2 LEU A 114     -10.425  16.990  14.922  1.00  0.67           H  
ATOM   1742 2HD2 LEU A 114      -9.842  16.156  13.462  1.00  0.67           H  
ATOM   1743 3HD2 LEU A 114     -10.844  15.283  14.644  1.00  0.67           H  
ATOM   1744  N   VAL A 115      -6.652  14.183  17.706  1.00  0.68           N  
ATOM   1745  CA  VAL A 115      -6.814  14.088  19.141  1.00  0.68           C  
ATOM   1746  C   VAL A 115      -7.254  15.410  19.744  1.00  0.68           C  
ATOM   1747  O   VAL A 115      -6.539  16.412  19.642  1.00  0.68           O  
ATOM   1748  CB  VAL A 115      -5.472  13.701  19.782  1.00  0.68           C  
ATOM   1749  CG1 VAL A 115      -5.629  13.617  21.249  1.00  0.68           C  
ATOM   1750  CG2 VAL A 115      -4.975  12.370  19.202  1.00  0.68           C  
ATOM   1751  H   VAL A 115      -5.900  14.763  17.332  1.00  0.68           H  
ATOM   1752  HA  VAL A 115      -7.562  13.329  19.366  1.00  0.68           H  
ATOM   1753  HB  VAL A 115      -4.753  14.476  19.573  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 115      -4.685  13.358  21.709  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 115      -5.978  14.570  21.647  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 115      -6.358  12.848  21.434  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 115      -4.022  12.115  19.653  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 115      -5.698  11.588  19.415  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 115      -4.848  12.461  18.123  1.00  0.68           H  
ATOM   1760  N   THR A 116      -8.405  15.401  20.412  1.00  0.72           N  
ATOM   1761  CA  THR A 116      -8.922  16.582  21.085  1.00  0.72           C  
ATOM   1762  C   THR A 116      -8.816  16.414  22.578  1.00  0.72           C  
ATOM   1763  O   THR A 116      -9.153  15.353  23.103  1.00  0.72           O  
ATOM   1764  CB  THR A 116     -10.389  16.876  20.700  1.00  0.72           C  
ATOM   1765  OG1 THR A 116     -10.480  17.127  19.290  1.00  0.72           O  
ATOM   1766  CG2 THR A 116     -10.917  18.091  21.474  1.00  0.72           C  
ATOM   1767  H   THR A 116      -8.972  14.553  20.424  1.00  0.72           H  
ATOM   1768  HA  THR A 116      -8.322  17.431  20.826  1.00  0.72           H  
ATOM   1769  HB  THR A 116     -11.004  16.005  20.938  1.00  0.72           H  
ATOM   1770  HG1 THR A 116     -10.331  16.308  18.810  1.00  0.72           H  
ATOM   1771 1HG2 THR A 116     -11.950  18.278  21.189  1.00  0.72           H  
ATOM   1772 2HG2 THR A 116     -10.874  17.899  22.545  1.00  0.72           H  
ATOM   1773 3HG2 THR A 116     -10.310  18.965  21.238  1.00  0.72           H  
ATOM   1774  N   VAL A 117      -8.323  17.439  23.261  1.00  0.79           N  
ATOM   1775  CA  VAL A 117      -8.243  17.352  24.702  1.00  0.79           C  
ATOM   1776  C   VAL A 117      -9.173  18.401  25.325  1.00  0.79           C  
ATOM   1777  O   VAL A 117      -9.096  19.582  24.983  1.00  0.79           O  
ATOM   1778  CB  VAL A 117      -6.804  17.564  25.142  1.00  0.79           C  
ATOM   1779  CG1 VAL A 117      -6.717  17.440  26.658  1.00  0.79           C  
ATOM   1780  CG2 VAL A 117      -5.916  16.603  24.376  1.00  0.79           C  
ATOM   1781  H   VAL A 117      -7.985  18.278  22.786  1.00  0.79           H  
ATOM   1782  HA  VAL A 117      -8.551  16.364  25.005  1.00  0.79           H  
ATOM   1783  HB  VAL A 117      -6.503  18.565  24.882  1.00  0.79           H  
ATOM   1784 1HG1 VAL A 117      -5.712  17.610  26.993  1.00  0.79           H  
ATOM   1785 2HG1 VAL A 117      -7.371  18.169  27.100  1.00  0.79           H  
ATOM   1786 3HG1 VAL A 117      -7.030  16.438  26.956  1.00  0.79           H  
ATOM   1787 1HG2 VAL A 117      -4.889  16.788  24.647  1.00  0.79           H  
ATOM   1788 2HG2 VAL A 117      -6.198  15.578  24.607  1.00  0.79           H  
ATOM   1789 3HG2 VAL A 117      -6.027  16.778  23.307  1.00  0.79           H  
ATOM   1790  N   SER A 118     -10.076  17.965  26.202  1.00  0.89           N  
ATOM   1791  CA  SER A 118     -11.052  18.877  26.807  1.00  0.89           C  
ATOM   1792  C   SER A 118     -11.611  18.362  28.129  1.00  0.89           C  
ATOM   1793  O   SER A 118     -11.855  17.168  28.282  1.00  0.89           O  
ATOM   1794  CB  SER A 118     -12.205  19.100  25.851  1.00  0.89           C  
ATOM   1795  OG  SER A 118     -13.159  19.970  26.404  1.00  0.89           O  
ATOM   1796  H   SER A 118     -10.065  16.976  26.446  1.00  0.89           H  
ATOM   1797  HA  SER A 118     -10.558  19.829  26.997  1.00  0.89           H  
ATOM   1798 1HB  SER A 118     -11.833  19.510  24.912  1.00  0.89           H  
ATOM   1799 2HB  SER A 118     -12.673  18.145  25.627  1.00  0.89           H  
ATOM   1800  HG  SER A 118     -13.382  19.612  27.288  1.00  0.89           H  
ATOM   1801  N   SER A 119     -11.818  19.273  29.075  1.00  1.00           N  
ATOM   1802  CA  SER A 119     -12.373  18.910  30.372  1.00  1.00           C  
ATOM   1803  C   SER A 119     -13.885  19.022  30.339  1.00  1.00           C  
ATOM   1804  O   SER A 119     -14.573  18.479  31.203  1.00  1.00           O  
ATOM   1805  OXT SER A 119     -14.379  19.880  29.611  1.00  1.00           O  
ATOM   1806  CB  SER A 119     -11.807  19.807  31.457  1.00  1.00           C  
ATOM   1807  OG  SER A 119     -12.421  19.554  32.688  1.00  1.00           O  
ATOM   1808  H   SER A 119     -11.590  20.240  28.884  1.00  1.00           H  
ATOM   1809  HA  SER A 119     -12.108  17.875  30.593  1.00  1.00           H  
ATOM   1810 1HB  SER A 119     -10.734  19.645  31.544  1.00  1.00           H  
ATOM   1811 2HB  SER A 119     -11.959  20.850  31.180  1.00  1.00           H  
ATOM   1812  HG  SER A 119     -12.041  20.181  33.309  1.00  1.00           H  
TER    1813
ENDMDL

REMARK ID 616945 MODEL 5 2024-05-11_00000252_1_19
PFRMAT TS
TARGET 2024-05-11_00000252_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.406  -0.645   0.599  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.834  -0.855   0.404  1.00  1.36           C  
ATOM      3  C   GLN A   1       2.613   0.407   0.729  1.00  1.36           C  
ATOM      4  O   GLN A   1       3.087   0.579   1.851  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.137  -1.297  -1.033  1.00  1.36           C  
ATOM      6  CG  GLN A   1       1.655  -2.690  -1.385  1.00  1.36           C  
ATOM      7  CD  GLN A   1       1.936  -3.039  -2.844  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       1.950  -2.156  -3.713  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       2.163  -4.321  -3.116  1.00  1.36           N  
ATOM     10 1H   GLN A   1      -0.105  -1.037  -0.178  1.00  1.36           H  
ATOM     11 2H   GLN A   1       0.113  -1.088   1.457  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.228   0.348   0.654  1.00  1.36           H  
ATOM     13  HA  GLN A   1       2.166  -1.639   1.086  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       1.664  -0.614  -1.735  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       3.212  -1.259  -1.209  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       2.169  -3.414  -0.753  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       0.579  -2.745  -1.219  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       2.354  -4.608  -4.056  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       2.142  -5.000  -2.381  1.00  1.36           H  
ATOM     20  N   VAL A   2       2.751   1.283  -0.264  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.485   2.535  -0.101  1.00  1.19           C  
ATOM     22  C   VAL A   2       2.585   3.721  -0.396  1.00  1.19           C  
ATOM     23  O   VAL A   2       1.838   3.709  -1.377  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.724   2.555  -1.020  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.476   3.878  -0.886  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       5.600   1.390  -0.662  1.00  1.19           C  
ATOM     27  H   VAL A   2       2.349   1.094  -1.168  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.816   2.617   0.927  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.411   2.468  -2.045  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.336   3.878  -1.540  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       4.817   4.694  -1.164  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       5.805   4.010   0.151  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       6.467   1.371  -1.291  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       5.898   1.497   0.359  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       5.055   0.462  -0.788  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.618   4.712   0.494  1.00  1.03           N  
ATOM     37  CA  GLN A   3       1.792   5.908   0.348  1.00  1.03           C  
ATOM     38  C   GLN A   3       2.545   7.175   0.705  1.00  1.03           C  
ATOM     39  O   GLN A   3       3.156   7.289   1.770  1.00  1.03           O  
ATOM     40  CB  GLN A   3       0.530   5.828   1.215  1.00  1.03           C  
ATOM     41  CG  GLN A   3      -0.395   7.076   1.122  1.00  1.03           C  
ATOM     42  CD  GLN A   3      -1.159   7.174  -0.213  1.00  1.03           C  
ATOM     43  OE1 GLN A   3      -1.917   6.257  -0.558  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      -0.967   8.268  -0.965  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.266   4.627   1.280  1.00  1.03           H  
ATOM     46  HA  GLN A   3       1.489   5.988  -0.695  1.00  1.03           H  
ATOM     47 1HB  GLN A   3      -0.054   4.956   0.922  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       0.814   5.696   2.259  1.00  1.03           H  
ATOM     49 1HG  GLN A   3      -1.130   7.017   1.922  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       0.199   7.983   1.242  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      -1.445   8.361  -1.839  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      -0.324   9.013  -0.666  1.00  1.03           H  
ATOM     53  N   LEU A   4       2.515   8.118  -0.222  1.00  0.90           N  
ATOM     54  CA  LEU A   4       3.155   9.417  -0.077  1.00  0.90           C  
ATOM     55  C   LEU A   4       2.092  10.483   0.195  1.00  0.90           C  
ATOM     56  O   LEU A   4       1.060  10.506  -0.485  1.00  0.90           O  
ATOM     57  CB  LEU A   4       3.884   9.754  -1.376  1.00  0.90           C  
ATOM     58  CG  LEU A   4       5.220   9.095  -1.635  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       5.113   7.584  -1.622  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       5.687   9.549  -2.991  1.00  0.90           C  
ATOM     61  H   LEU A   4       2.010   7.928  -1.076  1.00  0.90           H  
ATOM     62  HA  LEU A   4       3.857   9.388   0.756  1.00  0.90           H  
ATOM     63 1HB  LEU A   4       3.237   9.496  -2.209  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       4.055  10.833  -1.397  1.00  0.90           H  
ATOM     65  HG  LEU A   4       5.919   9.394  -0.873  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       6.087   7.148  -1.839  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       4.796   7.251  -0.656  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       4.401   7.265  -2.374  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       6.647   9.104  -3.225  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       4.968   9.243  -3.740  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       5.775  10.629  -2.993  1.00  0.90           H  
ATOM     72  N   GLN A   5       2.306  11.333   1.204  1.00  0.80           N  
ATOM     73  CA  GLN A   5       1.339  12.395   1.509  1.00  0.80           C  
ATOM     74  C   GLN A   5       1.989  13.763   1.682  1.00  0.80           C  
ATOM     75  O   GLN A   5       2.849  13.960   2.543  1.00  0.80           O  
ATOM     76  CB  GLN A   5       0.538  12.065   2.766  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -0.441  13.181   3.202  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -1.628  13.397   2.235  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -2.418  12.471   2.002  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -1.761  14.612   1.682  1.00  0.80           N  
ATOM     81  H   GLN A   5       3.151  11.230   1.770  1.00  0.80           H  
ATOM     82  HA  GLN A   5       0.639  12.467   0.682  1.00  0.80           H  
ATOM     83 1HB  GLN A   5      -0.035  11.152   2.601  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       1.225  11.877   3.591  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      -0.849  12.922   4.177  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       0.108  14.124   3.271  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -2.522  14.802   1.064  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -1.093  15.368   1.893  1.00  0.80           H  
ATOM     89  N   GLY A   6       1.601  14.708   0.832  1.00  0.74           N  
ATOM     90  CA  GLY A   6       2.175  16.047   0.881  1.00  0.74           C  
ATOM     91  C   GLY A   6       1.428  17.006   1.813  1.00  0.74           C  
ATOM     92  O   GLY A   6       0.221  16.858   2.053  1.00  0.74           O  
ATOM     93  H   GLY A   6       0.891  14.499   0.149  1.00  0.74           H  
ATOM     94 1HA  GLY A   6       3.214  15.978   1.185  1.00  0.74           H  
ATOM     95 2HA  GLY A   6       2.179  16.467  -0.125  1.00  0.74           H  
ATOM     96  N   SER A   7       2.152  18.027   2.282  1.00  0.70           N  
ATOM     97  CA  SER A   7       1.594  19.111   3.086  1.00  0.70           C  
ATOM     98  C   SER A   7       2.445  20.386   3.015  1.00  0.70           C  
ATOM     99  O   SER A   7       3.633  20.341   2.693  1.00  0.70           O  
ATOM    100  CB  SER A   7       1.465  18.661   4.529  1.00  0.70           C  
ATOM    101  OG  SER A   7       2.725  18.429   5.107  1.00  0.70           O  
ATOM    102  H   SER A   7       3.152  18.007   2.105  1.00  0.70           H  
ATOM    103  HA  SER A   7       0.602  19.346   2.699  1.00  0.70           H  
ATOM    104 1HB  SER A   7       0.937  19.424   5.098  1.00  0.70           H  
ATOM    105 2HB  SER A   7       0.868  17.750   4.572  1.00  0.70           H  
ATOM    106  HG  SER A   7       3.137  17.733   4.576  1.00  0.70           H  
ATOM    107  N   GLY A   8       1.853  21.522   3.383  1.00  0.68           N  
ATOM    108  CA  GLY A   8       2.597  22.784   3.446  1.00  0.68           C  
ATOM    109  C   GLY A   8       1.694  23.973   3.103  1.00  0.68           C  
ATOM    110  O   GLY A   8       0.507  23.775   2.846  1.00  0.68           O  
ATOM    111  H   GLY A   8       0.873  21.507   3.631  1.00  0.68           H  
ATOM    112 1HA  GLY A   8       2.997  22.893   4.453  1.00  0.68           H  
ATOM    113 2HA  GLY A   8       3.441  22.745   2.771  1.00  0.68           H  
ATOM    114  N   PRO A   9       2.217  25.215   3.117  1.00  0.67           N  
ATOM    115  CA  PRO A   9       1.489  26.453   2.875  1.00  0.67           C  
ATOM    116  C   PRO A   9       0.763  26.445   1.544  1.00  0.67           C  
ATOM    117  O   PRO A   9       1.337  26.076   0.525  1.00  0.67           O  
ATOM    118  CB  PRO A   9       2.613  27.497   2.847  1.00  0.67           C  
ATOM    119  CG  PRO A   9       3.702  26.899   3.703  1.00  0.67           C  
ATOM    120  CD  PRO A   9       3.644  25.407   3.406  1.00  0.67           C  
ATOM    121  HA  PRO A   9       0.789  26.637   3.704  1.00  0.67           H  
ATOM    122 1HB  PRO A   9       2.936  27.658   1.824  1.00  0.67           H  
ATOM    123 2HB  PRO A   9       2.243  28.466   3.222  1.00  0.67           H  
ATOM    124 1HG  PRO A   9       4.672  27.354   3.446  1.00  0.67           H  
ATOM    125 2HG  PRO A   9       3.521  27.126   4.763  1.00  0.67           H  
ATOM    126 1HD  PRO A   9       4.246  25.141   2.529  1.00  0.67           H  
ATOM    127 2HD  PRO A   9       3.961  24.864   4.300  1.00  0.67           H  
ATOM    128  N   GLY A  10      -0.479  26.927   1.544  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -1.245  26.995   0.305  1.00  0.66           C  
ATOM    130  C   GLY A  10      -1.290  28.410  -0.267  1.00  0.66           C  
ATOM    131  O   GLY A  10      -1.705  28.613  -1.408  1.00  0.66           O  
ATOM    132  H   GLY A  10      -0.908  27.211   2.413  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -0.809  26.316  -0.426  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -2.260  26.644   0.490  1.00  0.66           H  
ATOM    135  N   LEU A  11      -0.877  29.390   0.536  1.00  0.65           N  
ATOM    136  CA  LEU A  11      -0.882  30.787   0.115  1.00  0.65           C  
ATOM    137  C   LEU A  11       0.277  31.553   0.735  1.00  0.65           C  
ATOM    138  O   LEU A  11       0.390  31.648   1.960  1.00  0.65           O  
ATOM    139  CB  LEU A  11      -2.206  31.476   0.455  1.00  0.65           C  
ATOM    140  CG  LEU A  11      -2.287  32.971   0.056  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      -2.155  33.110  -1.470  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      -3.613  33.540   0.536  1.00  0.65           C  
ATOM    143  H   LEU A  11      -0.538  29.158   1.454  1.00  0.65           H  
ATOM    144  HA  LEU A  11      -0.779  30.814  -0.959  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      -3.012  30.952  -0.058  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      -2.374  31.404   1.529  1.00  0.65           H  
ATOM    147  HG  LEU A  11      -1.463  33.519   0.517  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      -2.207  34.162  -1.743  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      -1.201  32.705  -1.791  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      -2.961  32.569  -1.958  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      -3.676  34.594   0.263  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      -4.433  32.994   0.069  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      -3.680  33.440   1.619  1.00  0.65           H  
ATOM    154  N   LEU A  12       1.133  32.089  -0.128  1.00  0.64           N  
ATOM    155  CA  LEU A  12       2.317  32.835   0.281  1.00  0.64           C  
ATOM    156  C   LEU A  12       2.399  34.168  -0.426  1.00  0.64           C  
ATOM    157  O   LEU A  12       1.898  34.306  -1.539  1.00  0.64           O  
ATOM    158  CB  LEU A  12       3.571  32.056  -0.085  1.00  0.64           C  
ATOM    159  CG  LEU A  12       3.661  30.717   0.483  1.00  0.64           C  
ATOM    160  CD1 LEU A  12       3.052  29.764  -0.499  1.00  0.64           C  
ATOM    161  CD2 LEU A  12       5.091  30.388   0.753  1.00  0.64           C  
ATOM    162  H   LEU A  12       0.959  31.932  -1.121  1.00  0.64           H  
ATOM    163  HA  LEU A  12       2.283  33.008   1.356  1.00  0.64           H  
ATOM    164 1HB  LEU A  12       3.617  31.968  -1.164  1.00  0.64           H  
ATOM    165 2HB  LEU A  12       4.443  32.628   0.248  1.00  0.64           H  
ATOM    166  HG  LEU A  12       3.092  30.669   1.412  1.00  0.64           H  
ATOM    167 1HD1 LEU A  12       3.086  28.773  -0.102  1.00  0.64           H  
ATOM    168 2HD1 LEU A  12       2.024  30.021  -0.702  1.00  0.64           H  
ATOM    169 3HD1 LEU A  12       3.617  29.813  -1.426  1.00  0.64           H  
ATOM    170 1HD2 LEU A  12       5.135  29.398   1.167  1.00  0.64           H  
ATOM    171 2HD2 LEU A  12       5.657  30.437  -0.173  1.00  0.64           H  
ATOM    172 3HD2 LEU A  12       5.507  31.105   1.468  1.00  0.64           H  
ATOM    173  N   ARG A  13       3.045  35.143   0.189  1.00  0.63           N  
ATOM    174  CA  ARG A  13       3.318  36.367  -0.543  1.00  0.63           C  
ATOM    175  C   ARG A  13       4.657  36.186  -1.264  1.00  0.63           C  
ATOM    176  O   ARG A  13       5.481  35.376  -0.833  1.00  0.63           O  
ATOM    177  CB  ARG A  13       3.350  37.590   0.357  1.00  0.63           C  
ATOM    178  CG  ARG A  13       2.033  37.912   1.036  1.00  0.63           C  
ATOM    179  CD  ARG A  13       2.134  39.140   1.862  1.00  0.63           C  
ATOM    180  NE  ARG A  13       3.056  38.960   2.963  1.00  0.63           N  
ATOM    181  CZ  ARG A  13       3.469  39.909   3.811  1.00  0.63           C  
ATOM    182  NH1 ARG A  13       3.035  41.151   3.720  1.00  0.63           N  
ATOM    183  NH2 ARG A  13       4.330  39.552   4.739  1.00  0.63           N  
ATOM    184  H   ARG A  13       3.407  35.018   1.141  1.00  0.63           H  
ATOM    185  HA  ARG A  13       2.519  36.512  -1.252  1.00  0.63           H  
ATOM    186 1HB  ARG A  13       4.097  37.465   1.120  1.00  0.63           H  
ATOM    187 2HB  ARG A  13       3.636  38.462  -0.222  1.00  0.63           H  
ATOM    188 1HG  ARG A  13       1.261  38.060   0.274  1.00  0.63           H  
ATOM    189 2HG  ARG A  13       1.755  37.080   1.686  1.00  0.63           H  
ATOM    190 1HD  ARG A  13       2.492  39.964   1.245  1.00  0.63           H  
ATOM    191 2HD  ARG A  13       1.156  39.387   2.270  1.00  0.63           H  
ATOM    192  HE  ARG A  13       3.448  38.021   3.118  1.00  0.63           H  
ATOM    193 1HH1 ARG A  13       2.375  41.402   2.999  1.00  0.63           H  
ATOM    194 2HH1 ARG A  13       3.363  41.848   4.371  1.00  0.63           H  
ATOM    195 1HH2 ARG A  13       4.636  38.565   4.742  1.00  0.63           H  
ATOM    196 2HH2 ARG A  13       4.680  40.219   5.406  1.00  0.63           H  
ATOM    197  N   PRO A  14       4.910  36.860  -2.380  1.00  0.62           N  
ATOM    198  CA  PRO A  14       6.194  36.859  -3.012  1.00  0.62           C  
ATOM    199  C   PRO A  14       7.226  37.314  -1.989  1.00  0.62           C  
ATOM    200  O   PRO A  14       6.946  38.193  -1.170  1.00  0.62           O  
ATOM    201  CB  PRO A  14       6.012  37.852  -4.157  1.00  0.62           C  
ATOM    202  CG  PRO A  14       4.533  37.802  -4.462  1.00  0.62           C  
ATOM    203  CD  PRO A  14       3.870  37.572  -3.113  1.00  0.62           C  
ATOM    204  HA  PRO A  14       6.403  35.845  -3.377  1.00  0.62           H  
ATOM    205 1HB  PRO A  14       6.359  38.849  -3.844  1.00  0.62           H  
ATOM    206 2HB  PRO A  14       6.635  37.548  -5.010  1.00  0.62           H  
ATOM    207 1HG  PRO A  14       4.212  38.744  -4.929  1.00  0.62           H  
ATOM    208 2HG  PRO A  14       4.327  37.010  -5.190  1.00  0.62           H  
ATOM    209 1HD  PRO A  14       3.583  38.512  -2.626  1.00  0.62           H  
ATOM    210 2HD  PRO A  14       3.038  36.911  -3.284  1.00  0.62           H  
ATOM    211  N   SER A  15       8.407  36.714  -2.061  1.00  0.62           N  
ATOM    212  CA  SER A  15       9.576  36.933  -1.203  1.00  0.62           C  
ATOM    213  C   SER A  15       9.514  36.158   0.121  1.00  0.62           C  
ATOM    214  O   SER A  15      10.496  36.144   0.867  1.00  0.62           O  
ATOM    215  CB  SER A  15       9.813  38.412  -0.928  1.00  0.62           C  
ATOM    216  OG  SER A  15       9.050  38.878   0.149  1.00  0.62           O  
ATOM    217  H   SER A  15       8.503  36.002  -2.772  1.00  0.62           H  
ATOM    218  HA  SER A  15      10.444  36.576  -1.752  1.00  0.62           H  
ATOM    219 1HB  SER A  15      10.869  38.571  -0.717  1.00  0.62           H  
ATOM    220 2HB  SER A  15       9.571  38.989  -1.819  1.00  0.62           H  
ATOM    221  HG  SER A  15       8.131  38.707  -0.098  1.00  0.62           H  
ATOM    222  N   GLU A  16       8.400  35.475   0.393  1.00  0.62           N  
ATOM    223  CA  GLU A  16       8.287  34.632   1.580  1.00  0.62           C  
ATOM    224  C   GLU A  16       8.880  33.259   1.304  1.00  0.62           C  
ATOM    225  O   GLU A  16       9.346  33.000   0.191  1.00  0.62           O  
ATOM    226  CB  GLU A  16       6.844  34.534   2.080  1.00  0.62           C  
ATOM    227  CG  GLU A  16       6.304  35.863   2.636  1.00  0.62           C  
ATOM    228  CD  GLU A  16       4.888  35.789   3.136  1.00  0.62           C  
ATOM    229  OE1 GLU A  16       4.208  34.862   2.782  1.00  0.62           O  
ATOM    230  OE2 GLU A  16       4.478  36.662   3.877  1.00  0.62           O  
ATOM    231  H   GLU A  16       7.590  35.534  -0.229  1.00  0.62           H  
ATOM    232  HA  GLU A  16       8.870  35.090   2.379  1.00  0.62           H  
ATOM    233 1HB  GLU A  16       6.195  34.212   1.271  1.00  0.62           H  
ATOM    234 2HB  GLU A  16       6.772  33.787   2.868  1.00  0.62           H  
ATOM    235 1HG  GLU A  16       6.948  36.193   3.447  1.00  0.62           H  
ATOM    236 2HG  GLU A  16       6.362  36.609   1.839  1.00  0.62           H  
ATOM    237  N   THR A  17       8.959  32.430   2.347  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.530  31.092   2.228  1.00  0.61           C  
ATOM    239  C   THR A  17       8.459  30.001   2.296  1.00  0.61           C  
ATOM    240  O   THR A  17       7.563  30.035   3.141  1.00  0.61           O  
ATOM    241  CB  THR A  17      10.596  30.846   3.321  1.00  0.61           C  
ATOM    242  OG1 THR A  17      11.657  31.806   3.173  1.00  0.61           O  
ATOM    243  CG2 THR A  17      11.180  29.428   3.201  1.00  0.61           C  
ATOM    244  H   THR A  17       8.585  32.726   3.237  1.00  0.61           H  
ATOM    245  HA  THR A  17      10.019  31.013   1.259  1.00  0.61           H  
ATOM    246  HB  THR A  17      10.144  30.964   4.303  1.00  0.61           H  
ATOM    247  HG1 THR A  17      11.365  32.659   3.499  1.00  0.61           H  
ATOM    248 1HG2 THR A  17      11.919  29.294   3.970  1.00  0.61           H  
ATOM    249 2HG2 THR A  17      10.395  28.687   3.325  1.00  0.61           H  
ATOM    250 3HG2 THR A  17      11.643  29.297   2.234  1.00  0.61           H  
ATOM    251  N   LEU A  18       8.565  29.055   1.370  1.00  0.61           N  
ATOM    252  CA  LEU A  18       7.693  27.896   1.241  1.00  0.61           C  
ATOM    253  C   LEU A  18       8.340  26.651   1.798  1.00  0.61           C  
ATOM    254  O   LEU A  18       9.474  26.337   1.447  1.00  0.61           O  
ATOM    255  CB  LEU A  18       7.376  27.639  -0.230  1.00  0.61           C  
ATOM    256  CG  LEU A  18       6.575  26.393  -0.564  1.00  0.61           C  
ATOM    257  CD1 LEU A  18       5.190  26.553  -0.033  1.00  0.61           C  
ATOM    258  CD2 LEU A  18       6.594  26.174  -2.088  1.00  0.61           C  
ATOM    259  H   LEU A  18       9.346  29.134   0.720  1.00  0.61           H  
ATOM    260  HA  LEU A  18       6.781  28.077   1.802  1.00  0.61           H  
ATOM    261 1HB  LEU A  18       6.817  28.472  -0.615  1.00  0.61           H  
ATOM    262 2HB  LEU A  18       8.296  27.589  -0.762  1.00  0.61           H  
ATOM    263  HG  LEU A  18       7.022  25.533  -0.074  1.00  0.61           H  
ATOM    264 1HD1 LEU A  18       4.599  25.681  -0.244  1.00  0.61           H  
ATOM    265 2HD1 LEU A  18       5.231  26.709   1.033  1.00  0.61           H  
ATOM    266 3HD1 LEU A  18       4.748  27.400  -0.506  1.00  0.61           H  
ATOM    267 1HD2 LEU A  18       6.028  25.280  -2.338  1.00  0.61           H  
ATOM    268 2HD2 LEU A  18       6.155  27.033  -2.588  1.00  0.61           H  
ATOM    269 3HD2 LEU A  18       7.626  26.054  -2.422  1.00  0.61           H  
ATOM    270  N   SER A  19       7.632  25.929   2.652  1.00  0.62           N  
ATOM    271  CA  SER A  19       8.169  24.678   3.165  1.00  0.62           C  
ATOM    272  C   SER A  19       7.158  23.562   2.969  1.00  0.62           C  
ATOM    273  O   SER A  19       6.062  23.596   3.532  1.00  0.62           O  
ATOM    274  CB  SER A  19       8.536  24.797   4.634  1.00  0.62           C  
ATOM    275  OG  SER A  19       8.994  23.571   5.138  1.00  0.62           O  
ATOM    276  H   SER A  19       6.713  26.237   2.931  1.00  0.62           H  
ATOM    277  HA  SER A  19       9.066  24.422   2.608  1.00  0.62           H  
ATOM    278 1HB  SER A  19       9.309  25.557   4.756  1.00  0.62           H  
ATOM    279 2HB  SER A  19       7.663  25.122   5.197  1.00  0.62           H  
ATOM    280  HG  SER A  19       8.352  22.913   4.851  1.00  0.62           H  
ATOM    281  N   LEU A  20       7.523  22.599   2.129  1.00  0.63           N  
ATOM    282  CA  LEU A  20       6.654  21.471   1.831  1.00  0.63           C  
ATOM    283  C   LEU A  20       7.222  20.207   2.458  1.00  0.63           C  
ATOM    284  O   LEU A  20       8.439  19.994   2.454  1.00  0.63           O  
ATOM    285  CB  LEU A  20       6.521  21.257   0.317  1.00  0.63           C  
ATOM    286  CG  LEU A  20       5.984  22.418  -0.514  1.00  0.63           C  
ATOM    287  CD1 LEU A  20       6.019  22.040  -1.966  1.00  0.63           C  
ATOM    288  CD2 LEU A  20       4.588  22.723  -0.083  1.00  0.63           C  
ATOM    289  H   LEU A  20       8.447  22.650   1.702  1.00  0.63           H  
ATOM    290  HA  LEU A  20       5.672  21.659   2.254  1.00  0.63           H  
ATOM    291 1HB  LEU A  20       7.497  20.993  -0.079  1.00  0.63           H  
ATOM    292 2HB  LEU A  20       5.849  20.413   0.163  1.00  0.63           H  
ATOM    293  HG  LEU A  20       6.612  23.289  -0.383  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20       5.638  22.867  -2.561  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20       7.045  21.818  -2.266  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20       5.395  21.161  -2.119  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20       4.181  23.530  -0.673  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20       3.968  21.838  -0.215  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20       4.601  23.005   0.952  1.00  0.63           H  
ATOM    300  N   THR A  21       6.339  19.352   2.958  1.00  0.66           N  
ATOM    301  CA  THR A  21       6.751  18.069   3.521  1.00  0.66           C  
ATOM    302  C   THR A  21       5.978  16.894   2.949  1.00  0.66           C  
ATOM    303  O   THR A  21       4.768  16.954   2.724  1.00  0.66           O  
ATOM    304  CB  THR A  21       6.715  18.062   5.067  1.00  0.66           C  
ATOM    305  OG1 THR A  21       7.660  19.043   5.566  1.00  0.66           O  
ATOM    306  CG2 THR A  21       7.091  16.669   5.633  1.00  0.66           C  
ATOM    307  H   THR A  21       5.351  19.608   2.930  1.00  0.66           H  
ATOM    308  HA  THR A  21       7.790  17.908   3.250  1.00  0.66           H  
ATOM    309  HB  THR A  21       5.713  18.330   5.404  1.00  0.66           H  
ATOM    310  HG1 THR A  21       8.553  18.745   5.379  1.00  0.66           H  
ATOM    311 1HG2 THR A  21       7.067  16.708   6.719  1.00  0.66           H  
ATOM    312 2HG2 THR A  21       6.388  15.912   5.293  1.00  0.66           H  
ATOM    313 3HG2 THR A  21       8.096  16.409   5.303  1.00  0.66           H  
ATOM    314  N   CYS A  22       6.727  15.843   2.658  1.00  0.71           N  
ATOM    315  CA  CYS A  22       6.241  14.579   2.129  1.00  0.71           C  
ATOM    316  C   CYS A  22       6.385  13.457   3.137  1.00  0.71           C  
ATOM    317  O   CYS A  22       7.499  13.043   3.459  1.00  0.71           O  
ATOM    318  CB  CYS A  22       7.033  14.223   0.883  1.00  0.71           C  
ATOM    319  SG  CYS A  22       6.592  12.673   0.094  1.00  0.71           S  
ATOM    320  H   CYS A  22       7.717  15.924   2.851  1.00  0.71           H  
ATOM    321  HA  CYS A  22       5.191  14.689   1.868  1.00  0.71           H  
ATOM    322 1HB  CYS A  22       6.914  15.017   0.164  1.00  0.71           H  
ATOM    323 2HB  CYS A  22       8.087  14.179   1.137  1.00  0.71           H  
ATOM    324  N   SER A  23       5.271  12.979   3.673  1.00  0.80           N  
ATOM    325  CA  SER A  23       5.369  11.925   4.663  1.00  0.80           C  
ATOM    326  C   SER A  23       5.248  10.631   3.906  1.00  0.80           C  
ATOM    327  O   SER A  23       4.454  10.541   2.963  1.00  0.80           O  
ATOM    328  CB  SER A  23       4.278  12.035   5.703  1.00  0.80           C  
ATOM    329  OG  SER A  23       4.361  13.247   6.436  1.00  0.80           O  
ATOM    330  H   SER A  23       4.364  13.341   3.378  1.00  0.80           H  
ATOM    331  HA  SER A  23       6.345  11.942   5.135  1.00  0.80           H  
ATOM    332 1HB  SER A  23       3.306  11.969   5.215  1.00  0.80           H  
ATOM    333 2HB  SER A  23       4.360  11.190   6.386  1.00  0.80           H  
ATOM    334  HG  SER A  23       4.055  13.938   5.836  1.00  0.80           H  
ATOM    335  N   VAL A  24       6.021   9.627   4.295  1.00  0.93           N  
ATOM    336  CA  VAL A  24       5.956   8.378   3.571  1.00  0.93           C  
ATOM    337  C   VAL A  24       5.664   7.181   4.464  1.00  0.93           C  
ATOM    338  O   VAL A  24       6.345   6.956   5.466  1.00  0.93           O  
ATOM    339  CB  VAL A  24       7.300   8.147   2.887  1.00  0.93           C  
ATOM    340  CG1 VAL A  24       7.225   6.841   2.063  1.00  0.93           C  
ATOM    341  CG2 VAL A  24       7.696   9.422   2.105  1.00  0.93           C  
ATOM    342  H   VAL A  24       6.698   9.742   5.052  1.00  0.93           H  
ATOM    343  HA  VAL A  24       5.174   8.445   2.816  1.00  0.93           H  
ATOM    344  HB  VAL A  24       8.051   7.984   3.652  1.00  0.93           H  
ATOM    345 1HG1 VAL A  24       8.166   6.634   1.603  1.00  0.93           H  
ATOM    346 2HG1 VAL A  24       6.968   6.008   2.711  1.00  0.93           H  
ATOM    347 3HG1 VAL A  24       6.459   6.943   1.293  1.00  0.93           H  
ATOM    348 1HG2 VAL A  24       8.665   9.286   1.671  1.00  0.93           H  
ATOM    349 2HG2 VAL A  24       6.958   9.625   1.330  1.00  0.93           H  
ATOM    350 3HG2 VAL A  24       7.751  10.272   2.782  1.00  0.93           H  
ATOM    351  N   SER A  25       4.672   6.393   4.078  1.00  1.09           N  
ATOM    352  CA  SER A  25       4.358   5.167   4.788  1.00  1.09           C  
ATOM    353  C   SER A  25       4.729   4.013   3.870  1.00  1.09           C  
ATOM    354  O   SER A  25       4.685   4.162   2.645  1.00  1.09           O  
ATOM    355  CB  SER A  25       2.898   5.121   5.174  1.00  1.09           C  
ATOM    356  OG  SER A  25       2.582   6.148   6.074  1.00  1.09           O  
ATOM    357  H   SER A  25       4.127   6.655   3.258  1.00  1.09           H  
ATOM    358  HA  SER A  25       4.966   5.103   5.692  1.00  1.09           H  
ATOM    359 1HB  SER A  25       2.284   5.217   4.279  1.00  1.09           H  
ATOM    360 2HB  SER A  25       2.673   4.156   5.623  1.00  1.09           H  
ATOM    361  HG  SER A  25       3.222   6.079   6.788  1.00  1.09           H  
ATOM    362  N   GLY A  26       5.013   2.848   4.444  1.00  1.27           N  
ATOM    363  CA  GLY A  26       5.401   1.707   3.627  1.00  1.27           C  
ATOM    364  C   GLY A  26       6.903   1.480   3.705  1.00  1.27           C  
ATOM    365  O   GLY A  26       7.505   1.657   4.764  1.00  1.27           O  
ATOM    366  H   GLY A  26       5.004   2.763   5.449  1.00  1.27           H  
ATOM    367 1HA  GLY A  26       4.869   0.815   3.957  1.00  1.27           H  
ATOM    368 2HA  GLY A  26       5.120   1.880   2.597  1.00  1.27           H  
ATOM    369  N   VAL A  27       7.487   1.026   2.606  1.00  1.46           N  
ATOM    370  CA  VAL A  27       8.880   0.609   2.558  1.00  1.46           C  
ATOM    371  C   VAL A  27       9.798   1.743   3.000  1.00  1.46           C  
ATOM    372  O   VAL A  27       9.574   2.905   2.651  1.00  1.46           O  
ATOM    373  CB  VAL A  27       9.256   0.203   1.127  1.00  1.46           C  
ATOM    374  CG1 VAL A  27       9.277   1.444   0.219  1.00  1.46           C  
ATOM    375  CG2 VAL A  27      10.584  -0.529   1.142  1.00  1.46           C  
ATOM    376  H   VAL A  27       6.926   0.935   1.774  1.00  1.46           H  
ATOM    377  HA  VAL A  27       9.017  -0.240   3.227  1.00  1.46           H  
ATOM    378  HB  VAL A  27       8.488  -0.464   0.738  1.00  1.46           H  
ATOM    379 1HG1 VAL A  27       9.520   1.146  -0.800  1.00  1.46           H  
ATOM    380 2HG1 VAL A  27       8.312   1.930   0.234  1.00  1.46           H  
ATOM    381 3HG1 VAL A  27      10.036   2.141   0.584  1.00  1.46           H  
ATOM    382 1HG2 VAL A  27      10.832  -0.841   0.129  1.00  1.46           H  
ATOM    383 2HG2 VAL A  27      11.366   0.122   1.520  1.00  1.46           H  
ATOM    384 3HG2 VAL A  27      10.507  -1.406   1.780  1.00  1.46           H  
ATOM    385  N   SER A  28      10.832   1.396   3.764  1.00  1.62           N  
ATOM    386  CA  SER A  28      11.765   2.379   4.284  1.00  1.62           C  
ATOM    387  C   SER A  28      12.309   3.299   3.200  1.00  1.62           C  
ATOM    388  O   SER A  28      12.830   2.856   2.170  1.00  1.62           O  
ATOM    389  CB  SER A  28      12.920   1.671   4.961  1.00  1.62           C  
ATOM    390  OG  SER A  28      12.482   0.928   6.066  1.00  1.62           O  
ATOM    391  H   SER A  28      10.954   0.424   4.003  1.00  1.62           H  
ATOM    392  HA  SER A  28      11.240   2.990   5.020  1.00  1.62           H  
ATOM    393 1HB  SER A  28      13.417   1.013   4.245  1.00  1.62           H  
ATOM    394 2HB  SER A  28      13.651   2.408   5.285  1.00  1.62           H  
ATOM    395  HG  SER A  28      13.268   0.521   6.445  1.00  1.62           H  
ATOM    396  N   ILE A  29      12.273   4.593   3.494  1.00  1.71           N  
ATOM    397  CA  ILE A  29      12.714   5.625   2.570  1.00  1.71           C  
ATOM    398  C   ILE A  29      14.218   5.644   2.340  1.00  1.71           C  
ATOM    399  O   ILE A  29      14.692   6.123   1.308  1.00  1.71           O  
ATOM    400  CB  ILE A  29      12.267   7.011   3.064  1.00  1.71           C  
ATOM    401  CG1 ILE A  29      12.916   7.413   4.396  1.00  1.71           C  
ATOM    402  CG2 ILE A  29      10.772   7.030   3.234  1.00  1.71           C  
ATOM    403  CD1 ILE A  29      12.653   8.863   4.723  1.00  1.71           C  
ATOM    404  H   ILE A  29      11.856   4.869   4.372  1.00  1.71           H  
ATOM    405  HA  ILE A  29      12.233   5.441   1.611  1.00  1.71           H  
ATOM    406  HB  ILE A  29      12.549   7.726   2.339  1.00  1.71           H  
ATOM    407 1HG1 ILE A  29      12.503   6.797   5.197  1.00  1.71           H  
ATOM    408 2HG1 ILE A  29      13.991   7.271   4.359  1.00  1.71           H  
ATOM    409 1HG2 ILE A  29      10.453   8.023   3.551  1.00  1.71           H  
ATOM    410 2HG2 ILE A  29      10.317   6.786   2.294  1.00  1.71           H  
ATOM    411 3HG2 ILE A  29      10.474   6.297   3.986  1.00  1.71           H  
ATOM    412 1HD1 ILE A  29      13.104   9.127   5.666  1.00  1.71           H  
ATOM    413 2HD1 ILE A  29      13.072   9.471   3.959  1.00  1.71           H  
ATOM    414 3HD1 ILE A  29      11.591   9.038   4.763  1.00  1.71           H  
ATOM    415  N   ASN A  30      14.960   5.034   3.259  1.00  1.70           N  
ATOM    416  CA  ASN A  30      16.417   5.014   3.209  1.00  1.70           C  
ATOM    417  C   ASN A  30      16.951   4.025   2.189  1.00  1.70           C  
ATOM    418  O   ASN A  30      18.159   3.849   2.056  1.00  1.70           O  
ATOM    419  CB  ASN A  30      16.973   4.640   4.567  1.00  1.70           C  
ATOM    420  CG  ASN A  30      16.661   3.178   4.951  1.00  1.70           C  
ATOM    421  OD1 ASN A  30      16.141   2.376   4.146  1.00  1.70           O  
ATOM    422  ND2 ASN A  30      16.975   2.826   6.178  1.00  1.70           N  
ATOM    423  H   ASN A  30      14.491   4.616   4.047  1.00  1.70           H  
ATOM    424  HA  ASN A  30      16.769   6.007   2.925  1.00  1.70           H  
ATOM    425 1HB  ASN A  30      18.055   4.787   4.570  1.00  1.70           H  
ATOM    426 2HB  ASN A  30      16.552   5.301   5.325  1.00  1.70           H  
ATOM    427 1HD2 ASN A  30      16.800   1.891   6.489  1.00  1.70           H  
ATOM    428 2HD2 ASN A  30      17.392   3.485   6.802  1.00  1.70           H  
ATOM    429  N   SER A  31      16.060   3.375   1.462  1.00  1.59           N  
ATOM    430  CA  SER A  31      16.483   2.470   0.433  1.00  1.59           C  
ATOM    431  C   SER A  31      16.270   3.022  -0.974  1.00  1.59           C  
ATOM    432  O   SER A  31      16.661   2.372  -1.934  1.00  1.59           O  
ATOM    433  CB  SER A  31      15.754   1.160   0.620  1.00  1.59           C  
ATOM    434  OG  SER A  31      16.118   0.550   1.843  1.00  1.59           O  
ATOM    435  H   SER A  31      15.062   3.489   1.637  1.00  1.59           H  
ATOM    436  HA  SER A  31      17.550   2.284   0.557  1.00  1.59           H  
ATOM    437 1HB  SER A  31      14.689   1.355   0.631  1.00  1.59           H  
ATOM    438 2HB  SER A  31      15.961   0.492  -0.214  1.00  1.59           H  
ATOM    439  HG  SER A  31      16.054   1.243   2.539  1.00  1.59           H  
ATOM    440  N   TYR A  32      15.637   4.201  -1.122  1.00  1.43           N  
ATOM    441  CA  TYR A  32      15.296   4.682  -2.477  1.00  1.43           C  
ATOM    442  C   TYR A  32      15.604   6.140  -2.754  1.00  1.43           C  
ATOM    443  O   TYR A  32      15.787   6.934  -1.834  1.00  1.43           O  
ATOM    444  CB  TYR A  32      13.820   4.466  -2.753  1.00  1.43           C  
ATOM    445  CG  TYR A  32      13.422   3.036  -2.614  1.00  1.43           C  
ATOM    446  CD1 TYR A  32      12.946   2.575  -1.413  1.00  1.43           C  
ATOM    447  CD2 TYR A  32      13.557   2.181  -3.670  1.00  1.43           C  
ATOM    448  CE1 TYR A  32      12.603   1.270  -1.288  1.00  1.43           C  
ATOM    449  CE2 TYR A  32      13.216   0.861  -3.547  1.00  1.43           C  
ATOM    450  CZ  TYR A  32      12.735   0.401  -2.356  1.00  1.43           C  
ATOM    451  OH  TYR A  32      12.389  -0.926  -2.220  1.00  1.43           O  
ATOM    452  H   TYR A  32      15.366   4.748  -0.301  1.00  1.43           H  
ATOM    453  HA  TYR A  32      15.872   4.102  -3.200  1.00  1.43           H  
ATOM    454 1HB  TYR A  32      13.231   5.063  -2.057  1.00  1.43           H  
ATOM    455 2HB  TYR A  32      13.582   4.797  -3.766  1.00  1.43           H  
ATOM    456  HD1 TYR A  32      12.843   3.250  -0.558  1.00  1.43           H  
ATOM    457  HD2 TYR A  32      13.942   2.553  -4.597  1.00  1.43           H  
ATOM    458  HE1 TYR A  32      12.241   0.929  -0.349  1.00  1.43           H  
ATOM    459  HE2 TYR A  32      13.331   0.183  -4.393  1.00  1.43           H  
ATOM    460  HH  TYR A  32      12.688  -1.416  -2.991  1.00  1.43           H  
ATOM    461  N   TYR A  33      15.623   6.497  -4.044  1.00  1.26           N  
ATOM    462  CA  TYR A  33      15.791   7.880  -4.464  1.00  1.26           C  
ATOM    463  C   TYR A  33      14.417   8.543  -4.548  1.00  1.26           C  
ATOM    464  O   TYR A  33      13.450   7.936  -5.058  1.00  1.26           O  
ATOM    465  CB  TYR A  33      16.438   7.943  -5.833  1.00  1.26           C  
ATOM    466  CG  TYR A  33      17.824   7.306  -5.894  1.00  1.26           C  
ATOM    467  CD1 TYR A  33      18.568   7.098  -4.744  1.00  1.26           C  
ATOM    468  CD2 TYR A  33      18.341   6.933  -7.122  1.00  1.26           C  
ATOM    469  CE1 TYR A  33      19.827   6.531  -4.831  1.00  1.26           C  
ATOM    470  CE2 TYR A  33      19.593   6.364  -7.203  1.00  1.26           C  
ATOM    471  CZ  TYR A  33      20.333   6.165  -6.066  1.00  1.26           C  
ATOM    472  OH  TYR A  33      21.586   5.602  -6.160  1.00  1.26           O  
ATOM    473  H   TYR A  33      15.521   5.794  -4.771  1.00  1.26           H  
ATOM    474  HA  TYR A  33      16.390   8.419  -3.730  1.00  1.26           H  
ATOM    475 1HB  TYR A  33      15.799   7.446  -6.565  1.00  1.26           H  
ATOM    476 2HB  TYR A  33      16.531   8.985  -6.135  1.00  1.26           H  
ATOM    477  HD1 TYR A  33      18.164   7.386  -3.779  1.00  1.26           H  
ATOM    478  HD2 TYR A  33      17.757   7.090  -8.026  1.00  1.26           H  
ATOM    479  HE1 TYR A  33      20.420   6.375  -3.935  1.00  1.26           H  
ATOM    480  HE2 TYR A  33      19.995   6.072  -8.174  1.00  1.26           H  
ATOM    481  HH  TYR A  33      21.847   5.562  -7.085  1.00  1.26           H  
ATOM    482  N   TRP A  34      14.366   9.794  -4.070  1.00  1.09           N  
ATOM    483  CA  TRP A  34      13.163  10.629  -4.006  1.00  1.09           C  
ATOM    484  C   TRP A  34      13.299  11.941  -4.741  1.00  1.09           C  
ATOM    485  O   TRP A  34      14.401  12.467  -4.901  1.00  1.09           O  
ATOM    486  CB  TRP A  34      12.810  10.901  -2.551  1.00  1.09           C  
ATOM    487  CG  TRP A  34      12.378   9.696  -1.896  1.00  1.09           C  
ATOM    488  CD1 TRP A  34      13.127   8.670  -1.427  1.00  1.09           C  
ATOM    489  CD2 TRP A  34      11.054   9.398  -1.585  1.00  1.09           C  
ATOM    490  NE1 TRP A  34      12.326   7.735  -0.856  1.00  1.09           N  
ATOM    491  CE2 TRP A  34      11.048   8.167  -0.944  1.00  1.09           C  
ATOM    492  CE3 TRP A  34       9.888  10.065  -1.779  1.00  1.09           C  
ATOM    493  CZ2 TRP A  34       9.899   7.601  -0.518  1.00  1.09           C  
ATOM    494  CZ3 TRP A  34       8.762   9.513  -1.362  1.00  1.09           C  
ATOM    495  CH2 TRP A  34       8.746   8.305  -0.755  1.00  1.09           C  
ATOM    496  H   TRP A  34      15.230  10.205  -3.709  1.00  1.09           H  
ATOM    497  HA  TRP A  34      12.346  10.075  -4.460  1.00  1.09           H  
ATOM    498 1HB  TRP A  34      13.671  11.286  -2.027  1.00  1.09           H  
ATOM    499 2HB  TRP A  34      12.013  11.644  -2.491  1.00  1.09           H  
ATOM    500  HD1 TRP A  34      14.202   8.616  -1.494  1.00  1.09           H  
ATOM    501  HE1 TRP A  34      12.652   6.876  -0.426  1.00  1.09           H  
ATOM    502  HE3 TRP A  34       9.884  11.037  -2.272  1.00  1.09           H  
ATOM    503  HZ2 TRP A  34       9.875   6.636  -0.014  1.00  1.09           H  
ATOM    504  HZ3 TRP A  34       7.872  10.070  -1.527  1.00  1.09           H  
ATOM    505  HH2 TRP A  34       7.801   7.897  -0.440  1.00  1.09           H  
ATOM    506  N   SER A  35      12.171  12.477  -5.186  1.00  0.95           N  
ATOM    507  CA  SER A  35      12.195  13.736  -5.909  1.00  0.95           C  
ATOM    508  C   SER A  35      10.999  14.631  -5.714  1.00  0.95           C  
ATOM    509  O   SER A  35       9.933  14.216  -5.243  1.00  0.95           O  
ATOM    510  CB  SER A  35      12.333  13.459  -7.388  1.00  0.95           C  
ATOM    511  OG  SER A  35      11.240  12.757  -7.874  1.00  0.95           O  
ATOM    512  H   SER A  35      11.295  11.980  -5.036  1.00  0.95           H  
ATOM    513  HA  SER A  35      13.062  14.293  -5.577  1.00  0.95           H  
ATOM    514 1HB  SER A  35      12.436  14.404  -7.928  1.00  0.95           H  
ATOM    515 2HB  SER A  35      13.241  12.886  -7.561  1.00  0.95           H  
ATOM    516  HG  SER A  35      10.484  13.336  -7.712  1.00  0.95           H  
ATOM    517  N   TRP A  36      11.207  15.885  -6.091  1.00  0.84           N  
ATOM    518  CA  TRP A  36      10.168  16.880  -6.082  1.00  0.84           C  
ATOM    519  C   TRP A  36      10.001  17.473  -7.469  1.00  0.84           C  
ATOM    520  O   TRP A  36      10.980  17.782  -8.176  1.00  0.84           O  
ATOM    521  CB  TRP A  36      10.492  17.978  -5.083  1.00  0.84           C  
ATOM    522  CG  TRP A  36      10.451  17.539  -3.632  1.00  0.84           C  
ATOM    523  CD1 TRP A  36      11.455  16.942  -2.920  1.00  0.84           C  
ATOM    524  CD2 TRP A  36       9.345  17.702  -2.706  1.00  0.84           C  
ATOM    525  NE1 TRP A  36      11.051  16.716  -1.625  1.00  0.84           N  
ATOM    526  CE2 TRP A  36       9.762  17.180  -1.475  1.00  0.84           C  
ATOM    527  CE3 TRP A  36       8.056  18.250  -2.820  1.00  0.84           C  
ATOM    528  CZ2 TRP A  36       8.936  17.186  -0.363  1.00  0.84           C  
ATOM    529  CZ3 TRP A  36       7.234  18.254  -1.705  1.00  0.84           C  
ATOM    530  CH2 TRP A  36       7.664  17.740  -0.509  1.00  0.84           C  
ATOM    531  H   TRP A  36      12.134  16.148  -6.427  1.00  0.84           H  
ATOM    532  HA  TRP A  36       9.235  16.407  -5.792  1.00  0.84           H  
ATOM    533 1HB  TRP A  36      11.491  18.367  -5.294  1.00  0.84           H  
ATOM    534 2HB  TRP A  36       9.790  18.799  -5.216  1.00  0.84           H  
ATOM    535  HD1 TRP A  36      12.431  16.684  -3.320  1.00  0.84           H  
ATOM    536  HE1 TRP A  36      11.614  16.287  -0.906  1.00  0.84           H  
ATOM    537  HE3 TRP A  36       7.711  18.661  -3.772  1.00  0.84           H  
ATOM    538  HZ2 TRP A  36       9.251  16.784   0.595  1.00  0.84           H  
ATOM    539  HZ3 TRP A  36       6.235  18.681  -1.802  1.00  0.84           H  
ATOM    540  HH2 TRP A  36       6.990  17.764   0.344  1.00  0.84           H  
ATOM    541  N   VAL A  37       8.743  17.657  -7.825  1.00  0.78           N  
ATOM    542  CA  VAL A  37       8.327  18.218  -9.098  1.00  0.78           C  
ATOM    543  C   VAL A  37       7.323  19.330  -8.912  1.00  0.78           C  
ATOM    544  O   VAL A  37       6.792  19.521  -7.813  1.00  0.78           O  
ATOM    545  CB  VAL A  37       7.660  17.177  -9.957  1.00  0.78           C  
ATOM    546  CG1 VAL A  37       8.549  16.066 -10.253  1.00  0.78           C  
ATOM    547  CG2 VAL A  37       6.508  16.791  -9.250  1.00  0.78           C  
ATOM    548  H   VAL A  37       8.024  17.353  -7.163  1.00  0.78           H  
ATOM    549  HA  VAL A  37       9.198  18.612  -9.616  1.00  0.78           H  
ATOM    550  HB  VAL A  37       7.382  17.623 -10.893  1.00  0.78           H  
ATOM    551 1HG1 VAL A  37       8.053  15.351 -10.878  1.00  0.78           H  
ATOM    552 2HG1 VAL A  37       9.384  16.477 -10.773  1.00  0.78           H  
ATOM    553 3HG1 VAL A  37       8.874  15.582  -9.338  1.00  0.78           H  
ATOM    554 1HG2 VAL A  37       5.942  16.098  -9.816  1.00  0.78           H  
ATOM    555 2HG2 VAL A  37       6.825  16.352  -8.312  1.00  0.78           H  
ATOM    556 3HG2 VAL A  37       5.904  17.666  -9.061  1.00  0.78           H  
ATOM    557  N   ARG A  38       7.041  20.025 -10.006  1.00  0.75           N  
ATOM    558  CA  ARG A  38       6.080  21.109 -10.007  1.00  0.75           C  
ATOM    559  C   ARG A  38       5.234  21.174 -11.278  1.00  0.75           C  
ATOM    560  O   ARG A  38       5.734  20.981 -12.381  1.00  0.75           O  
ATOM    561  CB  ARG A  38       6.830  22.389  -9.847  1.00  0.75           C  
ATOM    562  CG  ARG A  38       6.032  23.546  -9.736  1.00  0.75           C  
ATOM    563  CD  ARG A  38       6.824  24.734  -9.458  1.00  0.75           C  
ATOM    564  NE  ARG A  38       7.632  25.180 -10.538  1.00  0.75           N  
ATOM    565  CZ  ARG A  38       8.421  26.234 -10.418  1.00  0.75           C  
ATOM    566  NH1 ARG A  38       8.460  26.876  -9.264  1.00  0.75           N  
ATOM    567  NH2 ARG A  38       9.134  26.613 -11.452  1.00  0.75           N  
ATOM    568  H   ARG A  38       7.544  19.797 -10.863  1.00  0.75           H  
ATOM    569  HA  ARG A  38       5.412  20.978  -9.159  1.00  0.75           H  
ATOM    570 1HB  ARG A  38       7.422  22.335  -8.945  1.00  0.75           H  
ATOM    571 2HB  ARG A  38       7.502  22.522 -10.695  1.00  0.75           H  
ATOM    572 1HG  ARG A  38       5.482  23.711 -10.641  1.00  0.75           H  
ATOM    573 2HG  ARG A  38       5.356  23.371  -8.906  1.00  0.75           H  
ATOM    574 1HD  ARG A  38       6.176  25.560  -9.164  1.00  0.75           H  
ATOM    575 2HD  ARG A  38       7.497  24.510  -8.659  1.00  0.75           H  
ATOM    576  HE  ARG A  38       7.629  24.698 -11.453  1.00  0.75           H  
ATOM    577 1HH1 ARG A  38       7.888  26.565  -8.463  1.00  0.75           H  
ATOM    578 2HH1 ARG A  38       9.030  27.718  -9.150  1.00  0.75           H  
ATOM    579 1HH2 ARG A  38       9.047  26.067 -12.323  1.00  0.75           H  
ATOM    580 2HH2 ARG A  38       9.738  27.417 -11.392  1.00  0.75           H  
ATOM    581  N   GLN A  39       3.947  21.459 -11.133  1.00  0.74           N  
ATOM    582  CA  GLN A  39       3.076  21.588 -12.291  1.00  0.74           C  
ATOM    583  C   GLN A  39       2.220  22.856 -12.262  1.00  0.74           C  
ATOM    584  O   GLN A  39       1.164  22.864 -11.618  1.00  0.74           O  
ATOM    585  CB  GLN A  39       2.155  20.385 -12.409  1.00  0.74           C  
ATOM    586  CG  GLN A  39       1.371  20.417 -13.655  1.00  0.74           C  
ATOM    587  CD  GLN A  39       0.588  19.179 -13.898  1.00  0.74           C  
ATOM    588  OE1 GLN A  39       0.188  18.447 -12.980  1.00  0.74           O  
ATOM    589  NE2 GLN A  39       0.366  18.921 -15.180  1.00  0.74           N  
ATOM    590  H   GLN A  39       3.557  21.555 -10.201  1.00  0.74           H  
ATOM    591  HA  GLN A  39       3.691  21.601 -13.190  1.00  0.74           H  
ATOM    592 1HB  GLN A  39       2.713  19.480 -12.388  1.00  0.74           H  
ATOM    593 2HB  GLN A  39       1.466  20.368 -11.566  1.00  0.74           H  
ATOM    594 1HG  GLN A  39       0.687  21.267 -13.628  1.00  0.74           H  
ATOM    595 2HG  GLN A  39       2.071  20.543 -14.486  1.00  0.74           H  
ATOM    596 1HE2 GLN A  39      -0.152  18.111 -15.454  1.00  0.74           H  
ATOM    597 2HE2 GLN A  39       0.734  19.581 -15.883  1.00  0.74           H  
ATOM    598  N   PRO A  40       2.703  23.985 -12.810  1.00  0.76           N  
ATOM    599  CA  PRO A  40       1.969  25.229 -12.879  1.00  0.76           C  
ATOM    600  C   PRO A  40       0.729  24.912 -13.708  1.00  0.76           C  
ATOM    601  O   PRO A  40       0.817  24.045 -14.584  1.00  0.76           O  
ATOM    602  CB  PRO A  40       2.927  26.172 -13.607  1.00  0.76           C  
ATOM    603  CG  PRO A  40       4.312  25.547 -13.384  1.00  0.76           C  
ATOM    604  CD  PRO A  40       4.060  24.049 -13.389  1.00  0.76           C  
ATOM    605  HA  PRO A  40       1.754  25.581 -11.874  1.00  0.76           H  
ATOM    606 1HB  PRO A  40       2.633  26.255 -14.660  1.00  0.76           H  
ATOM    607 2HB  PRO A  40       2.848  27.181 -13.167  1.00  0.76           H  
ATOM    608 1HG  PRO A  40       5.020  25.854 -14.170  1.00  0.76           H  
ATOM    609 2HG  PRO A  40       4.736  25.899 -12.429  1.00  0.76           H  
ATOM    610 1HD  PRO A  40       4.064  23.655 -14.418  1.00  0.76           H  
ATOM    611 2HD  PRO A  40       4.807  23.560 -12.775  1.00  0.76           H  
ATOM    612  N   PRO A  41      -0.411  25.574 -13.497  1.00  0.77           N  
ATOM    613  CA  PRO A  41      -1.614  25.358 -14.268  1.00  0.77           C  
ATOM    614  C   PRO A  41      -1.336  25.514 -15.751  1.00  0.77           C  
ATOM    615  O   PRO A  41      -0.669  26.460 -16.169  1.00  0.77           O  
ATOM    616  CB  PRO A  41      -2.527  26.482 -13.765  1.00  0.77           C  
ATOM    617  CG  PRO A  41      -2.048  26.746 -12.349  1.00  0.77           C  
ATOM    618  CD  PRO A  41      -0.543  26.566 -12.411  1.00  0.77           C  
ATOM    619  HA  PRO A  41      -2.026  24.363 -14.041  1.00  0.77           H  
ATOM    620 1HB  PRO A  41      -2.435  27.361 -14.422  1.00  0.77           H  
ATOM    621 2HB  PRO A  41      -3.576  26.159 -13.809  1.00  0.77           H  
ATOM    622 1HG  PRO A  41      -2.340  27.759 -12.029  1.00  0.77           H  
ATOM    623 2HG  PRO A  41      -2.526  26.043 -11.650  1.00  0.77           H  
ATOM    624 1HD  PRO A  41      -0.018  27.500 -12.660  1.00  0.77           H  
ATOM    625 2HD  PRO A  41      -0.237  26.156 -11.451  1.00  0.77           H  
ATOM    626  N   GLY A  42      -1.855  24.587 -16.544  1.00  0.80           N  
ATOM    627  CA  GLY A  42      -1.706  24.627 -17.994  1.00  0.80           C  
ATOM    628  C   GLY A  42      -0.365  24.102 -18.523  1.00  0.80           C  
ATOM    629  O   GLY A  42      -0.164  24.066 -19.739  1.00  0.80           O  
ATOM    630  H   GLY A  42      -2.379  23.828 -16.133  1.00  0.80           H  
ATOM    631 1HA  GLY A  42      -2.514  24.052 -18.445  1.00  0.80           H  
ATOM    632 2HA  GLY A  42      -1.838  25.654 -18.329  1.00  0.80           H  
ATOM    633  N   LYS A  43       0.542  23.678 -17.638  1.00  0.81           N  
ATOM    634  CA  LYS A  43       1.856  23.224 -18.089  1.00  0.81           C  
ATOM    635  C   LYS A  43       2.201  21.774 -17.768  1.00  0.81           C  
ATOM    636  O   LYS A  43       1.569  21.122 -16.930  1.00  0.81           O  
ATOM    637  CB  LYS A  43       2.949  24.128 -17.531  1.00  0.81           C  
ATOM    638  CG  LYS A  43       2.900  25.560 -18.040  1.00  0.81           C  
ATOM    639  CD  LYS A  43       4.114  26.353 -17.574  1.00  0.81           C  
ATOM    640  CE  LYS A  43       4.078  27.783 -18.090  1.00  0.81           C  
ATOM    641  NZ  LYS A  43       5.281  28.556 -17.663  1.00  0.81           N  
ATOM    642  H   LYS A  43       0.358  23.728 -16.634  1.00  0.81           H  
ATOM    643  HA  LYS A  43       1.885  23.317 -19.173  1.00  0.81           H  
ATOM    644 1HB  LYS A  43       2.847  24.169 -16.446  1.00  0.81           H  
ATOM    645 2HB  LYS A  43       3.932  23.707 -17.749  1.00  0.81           H  
ATOM    646 1HG  LYS A  43       2.853  25.562 -19.129  1.00  0.81           H  
ATOM    647 2HG  LYS A  43       1.997  26.041 -17.651  1.00  0.81           H  
ATOM    648 1HD  LYS A  43       4.143  26.371 -16.491  1.00  0.81           H  
ATOM    649 2HD  LYS A  43       5.024  25.867 -17.930  1.00  0.81           H  
ATOM    650 1HE  LYS A  43       4.034  27.770 -19.178  1.00  0.81           H  
ATOM    651 2HE  LYS A  43       3.185  28.276 -17.705  1.00  0.81           H  
ATOM    652 1HZ  LYS A  43       5.222  29.499 -18.021  1.00  0.81           H  
ATOM    653 2HZ  LYS A  43       5.325  28.580 -16.653  1.00  0.81           H  
ATOM    654 3HZ  LYS A  43       6.114  28.109 -18.024  1.00  0.81           H  
ATOM    655  N   ALA A  44       3.202  21.272 -18.498  1.00  0.82           N  
ATOM    656  CA  ALA A  44       3.789  19.952 -18.293  1.00  0.82           C  
ATOM    657  C   ALA A  44       4.514  19.908 -16.961  1.00  0.82           C  
ATOM    658  O   ALA A  44       4.964  20.940 -16.465  1.00  0.82           O  
ATOM    659  CB  ALA A  44       4.754  19.611 -19.409  1.00  0.82           C  
ATOM    660  H   ALA A  44       3.614  21.865 -19.204  1.00  0.82           H  
ATOM    661  HA  ALA A  44       2.985  19.217 -18.270  1.00  0.82           H  
ATOM    662 1HB  ALA A  44       5.171  18.618 -19.235  1.00  0.82           H  
ATOM    663 2HB  ALA A  44       4.231  19.624 -20.364  1.00  0.82           H  
ATOM    664 3HB  ALA A  44       5.561  20.342 -19.426  1.00  0.82           H  
ATOM    665  N   LEU A  45       4.617  18.724 -16.378  1.00  0.82           N  
ATOM    666  CA  LEU A  45       5.334  18.575 -15.119  1.00  0.82           C  
ATOM    667  C   LEU A  45       6.817  18.957 -15.265  1.00  0.82           C  
ATOM    668  O   LEU A  45       7.506  18.462 -16.163  1.00  0.82           O  
ATOM    669  CB  LEU A  45       5.220  17.122 -14.633  1.00  0.82           C  
ATOM    670  CG  LEU A  45       5.698  16.870 -13.245  1.00  0.82           C  
ATOM    671  CD1 LEU A  45       4.755  17.611 -12.332  1.00  0.82           C  
ATOM    672  CD2 LEU A  45       5.710  15.373 -12.959  1.00  0.82           C  
ATOM    673  H   LEU A  45       4.212  17.912 -16.820  1.00  0.82           H  
ATOM    674  HA  LEU A  45       4.882  19.240 -14.381  1.00  0.82           H  
ATOM    675 1HB  LEU A  45       4.175  16.823 -14.679  1.00  0.82           H  
ATOM    676 2HB  LEU A  45       5.794  16.484 -15.303  1.00  0.82           H  
ATOM    677  HG  LEU A  45       6.704  17.274 -13.112  1.00  0.82           H  
ATOM    678 1HD1 LEU A  45       5.020  17.503 -11.323  1.00  0.82           H  
ATOM    679 2HD1 LEU A  45       4.796  18.651 -12.593  1.00  0.82           H  
ATOM    680 3HD1 LEU A  45       3.744  17.231 -12.472  1.00  0.82           H  
ATOM    681 1HD2 LEU A  45       6.032  15.203 -11.953  1.00  0.82           H  
ATOM    682 2HD2 LEU A  45       4.708  14.967 -13.087  1.00  0.82           H  
ATOM    683 3HD2 LEU A  45       6.395  14.877 -13.646  1.00  0.82           H  
ATOM    684  N   GLU A  46       7.292  19.819 -14.370  1.00  0.82           N  
ATOM    685  CA  GLU A  46       8.674  20.283 -14.303  1.00  0.82           C  
ATOM    686  C   GLU A  46       9.386  19.563 -13.170  1.00  0.82           C  
ATOM    687  O   GLU A  46       8.770  19.263 -12.147  1.00  0.82           O  
ATOM    688  CB  GLU A  46       8.725  21.783 -13.988  1.00  0.82           C  
ATOM    689  CG  GLU A  46       8.086  22.726 -15.008  1.00  0.82           C  
ATOM    690  CD  GLU A  46       8.091  24.185 -14.520  1.00  0.82           C  
ATOM    691  OE1 GLU A  46       8.484  24.408 -13.386  1.00  0.82           O  
ATOM    692  OE2 GLU A  46       7.714  25.059 -15.269  1.00  0.82           O  
ATOM    693  H   GLU A  46       6.648  20.190 -13.683  1.00  0.82           H  
ATOM    694  HA  GLU A  46       9.179  20.065 -15.245  1.00  0.82           H  
ATOM    695 1HB  GLU A  46       8.226  21.956 -13.034  1.00  0.82           H  
ATOM    696 2HB  GLU A  46       9.766  22.084 -13.860  1.00  0.82           H  
ATOM    697 1HG  GLU A  46       8.631  22.657 -15.947  1.00  0.82           H  
ATOM    698 2HG  GLU A  46       7.055  22.406 -15.187  1.00  0.82           H  
ATOM    699  N   TRP A  47      10.683  19.329 -13.290  1.00  0.82           N  
ATOM    700  CA  TRP A  47      11.399  18.776 -12.143  1.00  0.82           C  
ATOM    701  C   TRP A  47      11.959  19.936 -11.319  1.00  0.82           C  
ATOM    702  O   TRP A  47      12.400  20.935 -11.883  1.00  0.82           O  
ATOM    703  CB  TRP A  47      12.490  17.817 -12.625  1.00  0.82           C  
ATOM    704  CG  TRP A  47      11.873  16.609 -13.292  1.00  0.82           C  
ATOM    705  CD1 TRP A  47      11.627  16.485 -14.627  1.00  0.82           C  
ATOM    706  CD2 TRP A  47      11.414  15.370 -12.689  1.00  0.82           C  
ATOM    707  NE1 TRP A  47      11.037  15.277 -14.891  1.00  0.82           N  
ATOM    708  CE2 TRP A  47      10.893  14.583 -13.721  1.00  0.82           C  
ATOM    709  CE3 TRP A  47      11.394  14.878 -11.387  1.00  0.82           C  
ATOM    710  CZ2 TRP A  47      10.348  13.331 -13.487  1.00  0.82           C  
ATOM    711  CZ3 TRP A  47      10.839  13.626 -11.163  1.00  0.82           C  
ATOM    712  CH2 TRP A  47      10.333  12.875 -12.180  1.00  0.82           C  
ATOM    713  H   TRP A  47      11.171  19.555 -14.146  1.00  0.82           H  
ATOM    714  HA  TRP A  47      10.707  18.219 -11.519  1.00  0.82           H  
ATOM    715 1HB  TRP A  47      13.148  18.322 -13.334  1.00  0.82           H  
ATOM    716 2HB  TRP A  47      13.094  17.489 -11.777  1.00  0.82           H  
ATOM    717  HD1 TRP A  47      11.853  17.243 -15.374  1.00  0.82           H  
ATOM    718  HE1 TRP A  47      10.748  14.954 -15.804  1.00  0.82           H  
ATOM    719  HE3 TRP A  47      11.791  15.472 -10.559  1.00  0.82           H  
ATOM    720  HZ2 TRP A  47       9.940  12.716 -14.290  1.00  0.82           H  
ATOM    721  HZ3 TRP A  47      10.813  13.258 -10.156  1.00  0.82           H  
ATOM    722  HH2 TRP A  47       9.910  11.895 -11.956  1.00  0.82           H  
ATOM    723  N   ILE A  48      11.944  19.809  -9.995  1.00  0.84           N  
ATOM    724  CA  ILE A  48      12.505  20.827  -9.107  1.00  0.84           C  
ATOM    725  C   ILE A  48      13.841  20.377  -8.552  1.00  0.84           C  
ATOM    726  O   ILE A  48      14.813  21.137  -8.541  1.00  0.84           O  
ATOM    727  CB  ILE A  48      11.538  21.164  -7.967  1.00  0.84           C  
ATOM    728  CG1 ILE A  48      10.240  21.688  -8.537  1.00  0.84           C  
ATOM    729  CG2 ILE A  48      12.160  22.167  -7.031  1.00  0.84           C  
ATOM    730  CD1 ILE A  48      10.417  22.932  -9.342  1.00  0.84           C  
ATOM    731  H   ILE A  48      11.537  18.980  -9.564  1.00  0.84           H  
ATOM    732  HA  ILE A  48      12.672  21.737  -9.682  1.00  0.84           H  
ATOM    733  HB  ILE A  48      11.301  20.261  -7.409  1.00  0.84           H  
ATOM    734 1HG1 ILE A  48       9.814  20.930  -9.181  1.00  0.84           H  
ATOM    735 2HG1 ILE A  48       9.541  21.885  -7.723  1.00  0.84           H  
ATOM    736 1HG2 ILE A  48      11.463  22.402  -6.245  1.00  0.84           H  
ATOM    737 2HG2 ILE A  48      13.076  21.756  -6.608  1.00  0.84           H  
ATOM    738 3HG2 ILE A  48      12.384  23.048  -7.577  1.00  0.84           H  
ATOM    739 1HD1 ILE A  48       9.487  23.260  -9.736  1.00  0.84           H  
ATOM    740 2HD1 ILE A  48      10.820  23.704  -8.706  1.00  0.84           H  
ATOM    741 3HD1 ILE A  48      11.101  22.742 -10.169  1.00  0.84           H  
ATOM    742  N   GLY A  49      13.885  19.144  -8.072  1.00  0.88           N  
ATOM    743  CA  GLY A  49      15.123  18.621  -7.518  1.00  0.88           C  
ATOM    744  C   GLY A  49      14.950  17.236  -6.930  1.00  0.88           C  
ATOM    745  O   GLY A  49      13.852  16.672  -6.932  1.00  0.88           O  
ATOM    746  H   GLY A  49      13.040  18.574  -8.092  1.00  0.88           H  
ATOM    747 1HA  GLY A  49      15.882  18.584  -8.301  1.00  0.88           H  
ATOM    748 2HA  GLY A  49      15.497  19.299  -6.754  1.00  0.88           H  
ATOM    749  N   TYR A  50      16.042  16.685  -6.435  1.00  0.93           N  
ATOM    750  CA  TYR A  50      16.002  15.354  -5.861  1.00  0.93           C  
ATOM    751  C   TYR A  50      17.020  15.090  -4.783  1.00  0.93           C  
ATOM    752  O   TYR A  50      17.973  15.853  -4.572  1.00  0.93           O  
ATOM    753  CB  TYR A  50      16.092  14.271  -6.949  1.00  0.93           C  
ATOM    754  CG  TYR A  50      17.324  14.247  -7.826  1.00  0.93           C  
ATOM    755  CD1 TYR A  50      18.441  13.509  -7.457  1.00  0.93           C  
ATOM    756  CD2 TYR A  50      17.301  14.902  -9.050  1.00  0.93           C  
ATOM    757  CE1 TYR A  50      19.533  13.440  -8.306  1.00  0.93           C  
ATOM    758  CE2 TYR A  50      18.388  14.825  -9.898  1.00  0.93           C  
ATOM    759  CZ  TYR A  50      19.500  14.093  -9.531  1.00  0.93           C  
ATOM    760  OH  TYR A  50      20.581  14.014 -10.377  1.00  0.93           O  
ATOM    761  H   TYR A  50      16.911  17.216  -6.477  1.00  0.93           H  
ATOM    762  HA  TYR A  50      15.037  15.241  -5.376  1.00  0.93           H  
ATOM    763 1HB  TYR A  50      16.023  13.296  -6.485  1.00  0.93           H  
ATOM    764 2HB  TYR A  50      15.231  14.365  -7.603  1.00  0.93           H  
ATOM    765  HD1 TYR A  50      18.455  12.984  -6.498  1.00  0.93           H  
ATOM    766  HD2 TYR A  50      16.419  15.470  -9.346  1.00  0.93           H  
ATOM    767  HE1 TYR A  50      20.411  12.870  -8.020  1.00  0.93           H  
ATOM    768  HE2 TYR A  50      18.365  15.338 -10.860  1.00  0.93           H  
ATOM    769  HH  TYR A  50      20.492  14.673 -11.070  1.00  0.93           H  
ATOM    770  N   ILE A  51      16.774  13.988  -4.083  1.00  1.00           N  
ATOM    771  CA  ILE A  51      17.626  13.522  -3.016  1.00  1.00           C  
ATOM    772  C   ILE A  51      17.808  12.019  -3.067  1.00  1.00           C  
ATOM    773  O   ILE A  51      16.863  11.250  -3.287  1.00  1.00           O  
ATOM    774  CB  ILE A  51      17.017  13.945  -1.672  1.00  1.00           C  
ATOM    775  CG1 ILE A  51      17.922  13.616  -0.517  1.00  1.00           C  
ATOM    776  CG2 ILE A  51      15.691  13.291  -1.502  1.00  1.00           C  
ATOM    777  CD1 ILE A  51      17.542  14.350   0.721  1.00  1.00           C  
ATOM    778  H   ILE A  51      15.954  13.434  -4.328  1.00  1.00           H  
ATOM    779  HA  ILE A  51      18.600  13.985  -3.123  1.00  1.00           H  
ATOM    780  HB  ILE A  51      16.883  15.011  -1.679  1.00  1.00           H  
ATOM    781 1HG1 ILE A  51      17.861  12.555  -0.310  1.00  1.00           H  
ATOM    782 2HG1 ILE A  51      18.956  13.860  -0.774  1.00  1.00           H  
ATOM    783 1HG2 ILE A  51      15.266  13.624  -0.577  1.00  1.00           H  
ATOM    784 2HG2 ILE A  51      15.035  13.565  -2.330  1.00  1.00           H  
ATOM    785 3HG2 ILE A  51      15.826  12.210  -1.484  1.00  1.00           H  
ATOM    786 1HD1 ILE A  51      18.220  14.073   1.514  1.00  1.00           H  
ATOM    787 2HD1 ILE A  51      17.615  15.420   0.536  1.00  1.00           H  
ATOM    788 3HD1 ILE A  51      16.527  14.097   0.990  1.00  1.00           H  
ATOM    789  N   TYR A  52      19.025  11.585  -2.816  1.00  1.06           N  
ATOM    790  CA  TYR A  52      19.300  10.171  -2.756  1.00  1.06           C  
ATOM    791  C   TYR A  52      19.217   9.708  -1.323  1.00  1.06           C  
ATOM    792  O   TYR A  52      19.284  10.515  -0.400  1.00  1.06           O  
ATOM    793  CB  TYR A  52      20.655   9.836  -3.368  1.00  1.06           C  
ATOM    794  CG  TYR A  52      20.707   9.979  -4.880  1.00  1.06           C  
ATOM    795  CD1 TYR A  52      19.542  10.157  -5.612  1.00  1.06           C  
ATOM    796  CD2 TYR A  52      21.914   9.866  -5.535  1.00  1.06           C  
ATOM    797  CE1 TYR A  52      19.592  10.221  -6.983  1.00  1.06           C  
ATOM    798  CE2 TYR A  52      21.962   9.931  -6.909  1.00  1.06           C  
ATOM    799  CZ  TYR A  52      20.807  10.103  -7.632  1.00  1.06           C  
ATOM    800  OH  TYR A  52      20.860  10.156  -9.005  1.00  1.06           O  
ATOM    801  H   TYR A  52      19.775  12.263  -2.662  1.00  1.06           H  
ATOM    802  HA  TYR A  52      18.534   9.645  -3.318  1.00  1.06           H  
ATOM    803 1HB  TYR A  52      21.413  10.501  -2.940  1.00  1.06           H  
ATOM    804 2HB  TYR A  52      20.935   8.819  -3.109  1.00  1.06           H  
ATOM    805  HD1 TYR A  52      18.584  10.233  -5.107  1.00  1.06           H  
ATOM    806  HD2 TYR A  52      22.830   9.715  -4.964  1.00  1.06           H  
ATOM    807  HE1 TYR A  52      18.674  10.353  -7.556  1.00  1.06           H  
ATOM    808  HE2 TYR A  52      22.917   9.835  -7.425  1.00  1.06           H  
ATOM    809  HH  TYR A  52      19.985  10.343  -9.354  1.00  1.06           H  
ATOM    810  N   TYR A  53      19.121   8.407  -1.110  1.00  1.10           N  
ATOM    811  CA  TYR A  53      19.068   7.899   0.252  1.00  1.10           C  
ATOM    812  C   TYR A  53      20.342   8.173   1.055  1.00  1.10           C  
ATOM    813  O   TYR A  53      20.312   8.165   2.288  1.00  1.10           O  
ATOM    814  CB  TYR A  53      18.680   6.431   0.276  1.00  1.10           C  
ATOM    815  CG  TYR A  53      19.523   5.449  -0.487  1.00  1.10           C  
ATOM    816  CD1 TYR A  53      20.672   4.926   0.063  1.00  1.10           C  
ATOM    817  CD2 TYR A  53      19.087   5.012  -1.726  1.00  1.10           C  
ATOM    818  CE1 TYR A  53      21.396   3.979  -0.637  1.00  1.10           C  
ATOM    819  CE2 TYR A  53      19.795   4.064  -2.425  1.00  1.10           C  
ATOM    820  CZ  TYR A  53      20.951   3.547  -1.887  1.00  1.10           C  
ATOM    821  OH  TYR A  53      21.667   2.595  -2.575  1.00  1.10           O  
ATOM    822  H   TYR A  53      19.062   7.765  -1.885  1.00  1.10           H  
ATOM    823  HA  TYR A  53      18.264   8.429   0.763  1.00  1.10           H  
ATOM    824 1HB  TYR A  53      18.698   6.125   1.309  1.00  1.10           H  
ATOM    825 2HB  TYR A  53      17.649   6.323  -0.064  1.00  1.10           H  
ATOM    826  HD1 TYR A  53      21.004   5.256   1.047  1.00  1.10           H  
ATOM    827  HD2 TYR A  53      18.176   5.413  -2.144  1.00  1.10           H  
ATOM    828  HE1 TYR A  53      22.306   3.563  -0.204  1.00  1.10           H  
ATOM    829  HE2 TYR A  53      19.436   3.723  -3.400  1.00  1.10           H  
ATOM    830  HH  TYR A  53      21.212   2.389  -3.395  1.00  1.10           H  
ATOM    831  N   SER A  54      21.435   8.476   0.350  1.00  1.09           N  
ATOM    832  CA  SER A  54      22.720   8.829   0.946  1.00  1.09           C  
ATOM    833  C   SER A  54      22.707  10.247   1.522  1.00  1.09           C  
ATOM    834  O   SER A  54      23.640  10.651   2.215  1.00  1.09           O  
ATOM    835  CB  SER A  54      23.806   8.799  -0.102  1.00  1.09           C  
ATOM    836  OG  SER A  54      23.634   9.864  -1.028  1.00  1.09           O  
ATOM    837  H   SER A  54      21.363   8.451  -0.655  1.00  1.09           H  
ATOM    838  HA  SER A  54      22.943   8.122   1.746  1.00  1.09           H  
ATOM    839 1HB  SER A  54      24.778   8.887   0.381  1.00  1.09           H  
ATOM    840 2HB  SER A  54      23.782   7.845  -0.628  1.00  1.09           H  
ATOM    841  HG  SER A  54      24.420   9.841  -1.587  1.00  1.09           H  
ATOM    842  N   GLY A  55      21.672  11.017   1.185  1.00  1.03           N  
ATOM    843  CA  GLY A  55      21.543  12.407   1.581  1.00  1.03           C  
ATOM    844  C   GLY A  55      22.031  13.372   0.498  1.00  1.03           C  
ATOM    845  O   GLY A  55      21.818  14.580   0.606  1.00  1.03           O  
ATOM    846  H   GLY A  55      20.918  10.631   0.625  1.00  1.03           H  
ATOM    847 1HA  GLY A  55      20.494  12.611   1.798  1.00  1.03           H  
ATOM    848 2HA  GLY A  55      22.098  12.574   2.501  1.00  1.03           H  
ATOM    849  N   ASN A  56      22.689  12.867  -0.548  1.00  0.96           N  
ATOM    850  CA  ASN A  56      23.143  13.772  -1.610  1.00  0.96           C  
ATOM    851  C   ASN A  56      21.965  14.381  -2.370  1.00  0.96           C  
ATOM    852  O   ASN A  56      20.967  13.700  -2.628  1.00  0.96           O  
ATOM    853  CB  ASN A  56      24.071  13.068  -2.576  1.00  0.96           C  
ATOM    854  CG  ASN A  56      25.389  12.711  -1.947  1.00  0.96           C  
ATOM    855  OD1 ASN A  56      25.865  13.391  -1.030  1.00  0.96           O  
ATOM    856  ND2 ASN A  56      25.997  11.656  -2.429  1.00  0.96           N  
ATOM    857  H   ASN A  56      22.883  11.862  -0.606  1.00  0.96           H  
ATOM    858  HA  ASN A  56      23.689  14.598  -1.150  1.00  0.96           H  
ATOM    859 1HB  ASN A  56      23.592  12.156  -2.939  1.00  0.96           H  
ATOM    860 2HB  ASN A  56      24.251  13.710  -3.439  1.00  0.96           H  
ATOM    861 1HD2 ASN A  56      26.880  11.373  -2.052  1.00  0.96           H  
ATOM    862 2HD2 ASN A  56      25.584  11.139  -3.177  1.00  0.96           H  
ATOM    863  N   THR A  57      22.090  15.659  -2.759  1.00  0.88           N  
ATOM    864  CA  THR A  57      21.016  16.326  -3.500  1.00  0.88           C  
ATOM    865  C   THR A  57      21.427  16.969  -4.818  1.00  0.88           C  
ATOM    866  O   THR A  57      22.611  17.178  -5.092  1.00  0.88           O  
ATOM    867  CB  THR A  57      20.310  17.396  -2.637  1.00  0.88           C  
ATOM    868  OG1 THR A  57      21.227  18.431  -2.243  1.00  0.88           O  
ATOM    869  CG2 THR A  57      19.682  16.782  -1.424  1.00  0.88           C  
ATOM    870  H   THR A  57      22.929  16.170  -2.524  1.00  0.88           H  
ATOM    871  HA  THR A  57      20.273  15.573  -3.745  1.00  0.88           H  
ATOM    872  HB  THR A  57      19.513  17.850  -3.231  1.00  0.88           H  
ATOM    873  HG1 THR A  57      20.725  19.111  -1.839  1.00  0.88           H  
ATOM    874 1HG2 THR A  57      19.170  17.548  -0.863  1.00  0.88           H  
ATOM    875 2HG2 THR A  57      18.981  16.046  -1.749  1.00  0.88           H  
ATOM    876 3HG2 THR A  57      20.437  16.320  -0.797  1.00  0.88           H  
ATOM    877  N   ASN A  58      20.403  17.319  -5.598  1.00  0.82           N  
ATOM    878  CA  ASN A  58      20.521  17.954  -6.909  1.00  0.82           C  
ATOM    879  C   ASN A  58      19.319  18.848  -7.200  1.00  0.82           C  
ATOM    880  O   ASN A  58      18.181  18.505  -6.869  1.00  0.82           O  
ATOM    881  CB  ASN A  58      20.646  16.894  -7.971  1.00  0.82           C  
ATOM    882  CG  ASN A  58      20.911  17.432  -9.356  1.00  0.82           C  
ATOM    883  OD1 ASN A  58      20.001  17.902 -10.050  1.00  0.82           O  
ATOM    884  ND2 ASN A  58      22.150  17.371  -9.772  1.00  0.82           N  
ATOM    885  H   ASN A  58      19.475  17.061  -5.260  1.00  0.82           H  
ATOM    886  HA  ASN A  58      21.410  18.586  -6.913  1.00  0.82           H  
ATOM    887 1HB  ASN A  58      21.432  16.186  -7.701  1.00  0.82           H  
ATOM    888 2HB  ASN A  58      19.719  16.364  -7.976  1.00  0.82           H  
ATOM    889 1HD2 ASN A  58      22.387  17.716 -10.681  1.00  0.82           H  
ATOM    890 2HD2 ASN A  58      22.858  16.985  -9.180  1.00  0.82           H  
ATOM    891  N   TYR A  59      19.562  20.023  -7.792  1.00  0.79           N  
ATOM    892  CA  TYR A  59      18.455  20.945  -8.057  1.00  0.79           C  
ATOM    893  C   TYR A  59      18.408  21.419  -9.505  1.00  0.79           C  
ATOM    894  O   TYR A  59      19.435  21.542 -10.171  1.00  0.79           O  
ATOM    895  CB  TYR A  59      18.590  22.150  -7.142  1.00  0.79           C  
ATOM    896  CG  TYR A  59      18.694  21.747  -5.714  1.00  0.79           C  
ATOM    897  CD1 TYR A  59      19.955  21.459  -5.219  1.00  0.79           C  
ATOM    898  CD2 TYR A  59      17.592  21.624  -4.909  1.00  0.79           C  
ATOM    899  CE1 TYR A  59      20.114  21.049  -3.934  1.00  0.79           C  
ATOM    900  CE2 TYR A  59      17.762  21.211  -3.609  1.00  0.79           C  
ATOM    901  CZ  TYR A  59      19.017  20.923  -3.122  1.00  0.79           C  
ATOM    902  OH  TYR A  59      19.209  20.501  -1.824  1.00  0.79           O  
ATOM    903  H   TYR A  59      20.503  20.277  -8.061  1.00  0.79           H  
ATOM    904  HA  TYR A  59      17.515  20.441  -7.851  1.00  0.79           H  
ATOM    905 1HB  TYR A  59      19.480  22.709  -7.408  1.00  0.79           H  
ATOM    906 2HB  TYR A  59      17.729  22.812  -7.261  1.00  0.79           H  
ATOM    907  HD1 TYR A  59      20.824  21.554  -5.867  1.00  0.79           H  
ATOM    908  HD2 TYR A  59      16.595  21.846  -5.295  1.00  0.79           H  
ATOM    909  HE1 TYR A  59      21.111  20.820  -3.556  1.00  0.79           H  
ATOM    910  HE2 TYR A  59      16.914  21.117  -2.983  1.00  0.79           H  
ATOM    911  HH  TYR A  59      20.048  20.046  -1.790  1.00  0.79           H  
ATOM    912  N   ASN A  60      17.201  21.710  -9.974  1.00  0.77           N  
ATOM    913  CA  ASN A  60      16.958  22.258 -11.298  1.00  0.77           C  
ATOM    914  C   ASN A  60      17.569  23.674 -11.395  1.00  0.77           C  
ATOM    915  O   ASN A  60      17.388  24.475 -10.470  1.00  0.77           O  
ATOM    916  CB  ASN A  60      15.465  22.291 -11.583  1.00  0.77           C  
ATOM    917  CG  ASN A  60      15.118  22.560 -13.023  1.00  0.77           C  
ATOM    918  OD1 ASN A  60      15.491  21.784 -13.918  1.00  0.77           O  
ATOM    919  ND2 ASN A  60      14.424  23.638 -13.269  1.00  0.77           N  
ATOM    920  H   ASN A  60      16.393  21.545  -9.374  1.00  0.77           H  
ATOM    921  HA  ASN A  60      17.416  21.592 -12.016  1.00  0.77           H  
ATOM    922 1HB  ASN A  60      15.027  21.333 -11.301  1.00  0.77           H  
ATOM    923 2HB  ASN A  60      14.993  23.052 -10.959  1.00  0.77           H  
ATOM    924 1HD2 ASN A  60      14.171  23.867 -14.207  1.00  0.77           H  
ATOM    925 2HD2 ASN A  60      14.156  24.238 -12.516  1.00  0.77           H  
ATOM    926  N   PRO A  61      18.294  24.027 -12.470  1.00  0.76           N  
ATOM    927  CA  PRO A  61      18.870  25.340 -12.674  1.00  0.76           C  
ATOM    928  C   PRO A  61      17.804  26.402 -12.477  1.00  0.76           C  
ATOM    929  O   PRO A  61      16.638  26.201 -12.820  1.00  0.76           O  
ATOM    930  CB  PRO A  61      19.372  25.266 -14.116  1.00  0.76           C  
ATOM    931  CG  PRO A  61      19.709  23.804 -14.304  1.00  0.76           C  
ATOM    932  CD  PRO A  61      18.643  23.054 -13.534  1.00  0.76           C  
ATOM    933  HA  PRO A  61      19.708  25.486 -11.979  1.00  0.76           H  
ATOM    934 1HB  PRO A  61      18.594  25.626 -14.806  1.00  0.76           H  
ATOM    935 2HB  PRO A  61      20.246  25.923 -14.241  1.00  0.76           H  
ATOM    936 1HG  PRO A  61      19.728  23.547 -15.374  1.00  0.76           H  
ATOM    937 2HG  PRO A  61      20.720  23.606 -13.906  1.00  0.76           H  
ATOM    938 1HD  PRO A  61      17.790  22.827 -14.176  1.00  0.76           H  
ATOM    939 2HD  PRO A  61      19.126  22.156 -13.114  1.00  0.76           H  
ATOM    940  N   SER A  62      18.230  27.517 -11.883  1.00  0.75           N  
ATOM    941  CA  SER A  62      17.429  28.685 -11.482  1.00  0.75           C  
ATOM    942  C   SER A  62      16.847  28.529 -10.066  1.00  0.75           C  
ATOM    943  O   SER A  62      16.473  29.531  -9.441  1.00  0.75           O  
ATOM    944  CB  SER A  62      16.311  28.989 -12.486  1.00  0.75           C  
ATOM    945  OG  SER A  62      15.165  28.225 -12.260  1.00  0.75           O  
ATOM    946  H   SER A  62      19.220  27.560 -11.676  1.00  0.75           H  
ATOM    947  HA  SER A  62      18.089  29.553 -11.470  1.00  0.75           H  
ATOM    948 1HB  SER A  62      16.056  30.045 -12.422  1.00  0.75           H  
ATOM    949 2HB  SER A  62      16.673  28.808 -13.497  1.00  0.75           H  
ATOM    950  HG  SER A  62      15.447  27.311 -12.393  1.00  0.75           H  
ATOM    951  N   LEU A  63      16.821  27.294  -9.540  1.00  0.73           N  
ATOM    952  CA  LEU A  63      16.396  27.029  -8.165  1.00  0.73           C  
ATOM    953  C   LEU A  63      17.562  26.564  -7.289  1.00  0.73           C  
ATOM    954  O   LEU A  63      17.429  26.381  -6.078  1.00  0.73           O  
ATOM    955  CB  LEU A  63      15.248  26.023  -8.165  1.00  0.73           C  
ATOM    956  CG  LEU A  63      13.976  26.541  -8.831  1.00  0.73           C  
ATOM    957  CD1 LEU A  63      12.956  25.478  -8.882  1.00  0.73           C  
ATOM    958  CD2 LEU A  63      13.453  27.712  -8.017  1.00  0.73           C  
ATOM    959  H   LEU A  63      17.098  26.486 -10.104  1.00  0.73           H  
ATOM    960  HA  LEU A  63      16.014  27.956  -7.746  1.00  0.73           H  
ATOM    961 1HB  LEU A  63      15.569  25.134  -8.713  1.00  0.73           H  
ATOM    962 2HB  LEU A  63      15.027  25.736  -7.159  1.00  0.73           H  
ATOM    963  HG  LEU A  63      14.202  26.861  -9.851  1.00  0.73           H  
ATOM    964 1HD1 LEU A  63      12.050  25.861  -9.354  1.00  0.73           H  
ATOM    965 2HD1 LEU A  63      13.336  24.627  -9.455  1.00  0.73           H  
ATOM    966 3HD1 LEU A  63      12.739  25.179  -7.870  1.00  0.73           H  
ATOM    967 1HD2 LEU A  63      12.545  28.110  -8.476  1.00  0.73           H  
ATOM    968 2HD2 LEU A  63      13.228  27.390  -7.009  1.00  0.73           H  
ATOM    969 3HD2 LEU A  63      14.210  28.476  -7.983  1.00  0.73           H  
ATOM    970  N   GLU A  64      18.745  26.486  -7.879  1.00  0.71           N  
ATOM    971  CA  GLU A  64      19.944  26.006  -7.191  1.00  0.71           C  
ATOM    972  C   GLU A  64      20.310  26.846  -5.964  1.00  0.71           C  
ATOM    973  O   GLU A  64      20.848  26.327  -4.988  1.00  0.71           O  
ATOM    974  CB  GLU A  64      21.121  25.996  -8.171  1.00  0.71           C  
ATOM    975  CG  GLU A  64      21.030  24.928  -9.261  1.00  0.71           C  
ATOM    976  CD  GLU A  64      22.136  25.044 -10.297  1.00  0.71           C  
ATOM    977  OE1 GLU A  64      22.848  26.018 -10.268  1.00  0.71           O  
ATOM    978  OE2 GLU A  64      22.263  24.161 -11.111  1.00  0.71           O  
ATOM    979  H   GLU A  64      18.798  26.702  -8.862  1.00  0.71           H  
ATOM    980  HA  GLU A  64      19.756  24.989  -6.852  1.00  0.71           H  
ATOM    981 1HB  GLU A  64      21.192  26.968  -8.660  1.00  0.71           H  
ATOM    982 2HB  GLU A  64      22.049  25.837  -7.622  1.00  0.71           H  
ATOM    983 1HG  GLU A  64      21.091  23.945  -8.798  1.00  0.71           H  
ATOM    984 2HG  GLU A  64      20.058  25.002  -9.742  1.00  0.71           H  
ATOM    985  N   SER A  65      20.043  28.149  -6.033  1.00  0.68           N  
ATOM    986  CA  SER A  65      20.345  29.063  -4.937  1.00  0.68           C  
ATOM    987  C   SER A  65      19.099  29.444  -4.128  1.00  0.68           C  
ATOM    988  O   SER A  65      19.160  30.349  -3.295  1.00  0.68           O  
ATOM    989  CB  SER A  65      21.026  30.314  -5.463  1.00  0.68           C  
ATOM    990  OG  SER A  65      20.188  31.040  -6.323  1.00  0.68           O  
ATOM    991  H   SER A  65      19.611  28.508  -6.869  1.00  0.68           H  
ATOM    992  HA  SER A  65      21.039  28.564  -4.261  1.00  0.68           H  
ATOM    993 1HB  SER A  65      21.319  30.944  -4.624  1.00  0.68           H  
ATOM    994 2HB  SER A  65      21.935  30.032  -5.992  1.00  0.68           H  
ATOM    995  HG  SER A  65      20.717  31.773  -6.652  1.00  0.68           H  
ATOM    996  N   ARG A  66      17.955  28.801  -4.410  1.00  0.66           N  
ATOM    997  CA  ARG A  66      16.704  29.122  -3.719  1.00  0.66           C  
ATOM    998  C   ARG A  66      16.077  27.921  -3.010  1.00  0.66           C  
ATOM    999  O   ARG A  66      15.377  28.096  -2.005  1.00  0.66           O  
ATOM   1000  CB  ARG A  66      15.685  29.733  -4.679  1.00  0.66           C  
ATOM   1001  CG  ARG A  66      16.057  31.125  -5.184  1.00  0.66           C  
ATOM   1002  CD  ARG A  66      15.006  31.754  -6.064  1.00  0.66           C  
ATOM   1003  NE  ARG A  66      14.916  31.183  -7.421  1.00  0.66           N  
ATOM   1004  CZ  ARG A  66      13.860  31.343  -8.240  1.00  0.66           C  
ATOM   1005  NH1 ARG A  66      12.789  31.997  -7.853  1.00  0.66           N  
ATOM   1006  NH2 ARG A  66      13.933  30.825  -9.443  1.00  0.66           N  
ATOM   1007  H   ARG A  66      17.955  28.048  -5.091  1.00  0.66           H  
ATOM   1008  HA  ARG A  66      16.924  29.875  -2.963  1.00  0.66           H  
ATOM   1009 1HB  ARG A  66      15.562  29.081  -5.541  1.00  0.66           H  
ATOM   1010 2HB  ARG A  66      14.714  29.809  -4.180  1.00  0.66           H  
ATOM   1011 1HG  ARG A  66      16.209  31.780  -4.322  1.00  0.66           H  
ATOM   1012 2HG  ARG A  66      16.984  31.062  -5.757  1.00  0.66           H  
ATOM   1013 1HD  ARG A  66      14.027  31.639  -5.580  1.00  0.66           H  
ATOM   1014 2HD  ARG A  66      15.224  32.815  -6.162  1.00  0.66           H  
ATOM   1015  HE  ARG A  66      15.708  30.644  -7.812  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  66      12.737  32.386  -6.916  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  66      12.003  32.087  -8.483  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  66      14.802  30.331  -9.695  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  66      13.168  30.916 -10.090  1.00  0.66           H  
ATOM   1020  N   VAL A  67      16.314  26.712  -3.530  1.00  0.65           N  
ATOM   1021  CA  VAL A  67      15.689  25.504  -3.002  1.00  0.65           C  
ATOM   1022  C   VAL A  67      16.639  24.521  -2.333  1.00  0.65           C  
ATOM   1023  O   VAL A  67      17.680  24.162  -2.882  1.00  0.65           O  
ATOM   1024  CB  VAL A  67      14.952  24.747  -4.120  1.00  0.65           C  
ATOM   1025  CG1 VAL A  67      14.362  23.447  -3.596  1.00  0.65           C  
ATOM   1026  CG2 VAL A  67      13.846  25.589  -4.632  1.00  0.65           C  
ATOM   1027  H   VAL A  67      16.892  26.621  -4.356  1.00  0.65           H  
ATOM   1028  HA  VAL A  67      14.955  25.815  -2.276  1.00  0.65           H  
ATOM   1029  HB  VAL A  67      15.654  24.514  -4.925  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  67      13.837  22.932  -4.397  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  67      15.146  22.806  -3.220  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  67      13.667  23.684  -2.793  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  67      13.326  25.055  -5.422  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  67      13.168  25.789  -3.820  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  67      14.245  26.524  -5.017  1.00  0.65           H  
ATOM   1036  N   THR A  68      16.237  24.073  -1.143  1.00  0.66           N  
ATOM   1037  CA  THR A  68      16.954  23.047  -0.398  1.00  0.66           C  
ATOM   1038  C   THR A  68      16.049  21.840  -0.139  1.00  0.66           C  
ATOM   1039  O   THR A  68      14.905  21.978   0.300  1.00  0.66           O  
ATOM   1040  CB  THR A  68      17.498  23.581   0.943  1.00  0.66           C  
ATOM   1041  OG1 THR A  68      18.417  24.655   0.694  1.00  0.66           O  
ATOM   1042  CG2 THR A  68      18.211  22.467   1.710  1.00  0.66           C  
ATOM   1043  H   THR A  68      15.381  24.469  -0.756  1.00  0.66           H  
ATOM   1044  HA  THR A  68      17.801  22.711  -0.993  1.00  0.66           H  
ATOM   1045  HB  THR A  68      16.671  23.958   1.546  1.00  0.66           H  
ATOM   1046  HG1 THR A  68      19.049  24.384   0.020  1.00  0.66           H  
ATOM   1047 1HG2 THR A  68      18.591  22.861   2.650  1.00  0.66           H  
ATOM   1048 2HG2 THR A  68      17.518  21.653   1.919  1.00  0.66           H  
ATOM   1049 3HG2 THR A  68      19.041  22.089   1.113  1.00  0.66           H  
ATOM   1050  N   ILE A  69      16.566  20.652  -0.413  1.00  0.70           N  
ATOM   1051  CA  ILE A  69      15.844  19.399  -0.194  1.00  0.70           C  
ATOM   1052  C   ILE A  69      16.556  18.561   0.857  1.00  0.70           C  
ATOM   1053  O   ILE A  69      17.786  18.530   0.902  1.00  0.70           O  
ATOM   1054  CB  ILE A  69      15.618  18.623  -1.514  1.00  0.70           C  
ATOM   1055  CG1 ILE A  69      14.667  19.437  -2.445  1.00  0.70           C  
ATOM   1056  CG2 ILE A  69      15.033  17.234  -1.237  1.00  0.70           C  
ATOM   1057  CD1 ILE A  69      14.637  18.946  -3.875  1.00  0.70           C  
ATOM   1058  H   ILE A  69      17.508  20.611  -0.799  1.00  0.70           H  
ATOM   1059  HA  ILE A  69      14.862  19.640   0.193  1.00  0.70           H  
ATOM   1060  HB  ILE A  69      16.573  18.507  -2.032  1.00  0.70           H  
ATOM   1061 1HG1 ILE A  69      13.658  19.361  -2.038  1.00  0.70           H  
ATOM   1062 2HG1 ILE A  69      14.946  20.472  -2.437  1.00  0.70           H  
ATOM   1063 1HG2 ILE A  69      14.891  16.702  -2.177  1.00  0.70           H  
ATOM   1064 2HG2 ILE A  69      15.710  16.674  -0.607  1.00  0.70           H  
ATOM   1065 3HG2 ILE A  69      14.071  17.342  -0.729  1.00  0.70           H  
ATOM   1066 1HD1 ILE A  69      13.939  19.548  -4.459  1.00  0.70           H  
ATOM   1067 2HD1 ILE A  69      15.637  19.030  -4.304  1.00  0.70           H  
ATOM   1068 3HD1 ILE A  69      14.324  17.908  -3.900  1.00  0.70           H  
ATOM   1069  N   SER A  70      15.782  17.979   1.769  1.00  0.75           N  
ATOM   1070  CA  SER A  70      16.353  17.189   2.854  1.00  0.75           C  
ATOM   1071  C   SER A  70      15.493  15.993   3.247  1.00  0.75           C  
ATOM   1072  O   SER A  70      14.317  15.901   2.884  1.00  0.75           O  
ATOM   1073  CB  SER A  70      16.583  18.080   4.064  1.00  0.75           C  
ATOM   1074  OG  SER A  70      15.373  18.568   4.579  1.00  0.75           O  
ATOM   1075  H   SER A  70      14.772  18.093   1.680  1.00  0.75           H  
ATOM   1076  HA  SER A  70      17.321  16.810   2.525  1.00  0.75           H  
ATOM   1077 1HB  SER A  70      17.106  17.514   4.834  1.00  0.75           H  
ATOM   1078 2HB  SER A  70      17.224  18.916   3.781  1.00  0.75           H  
ATOM   1079  HG  SER A  70      15.006  19.142   3.901  1.00  0.75           H  
ATOM   1080  N   VAL A  71      16.089  15.081   4.015  1.00  0.81           N  
ATOM   1081  CA  VAL A  71      15.387  13.895   4.497  1.00  0.81           C  
ATOM   1082  C   VAL A  71      15.573  13.665   5.985  1.00  0.81           C  
ATOM   1083  O   VAL A  71      16.670  13.841   6.522  1.00  0.81           O  
ATOM   1084  CB  VAL A  71      15.891  12.653   3.744  1.00  0.81           C  
ATOM   1085  CG1 VAL A  71      17.373  12.466   3.979  1.00  0.81           C  
ATOM   1086  CG2 VAL A  71      15.147  11.404   4.216  1.00  0.81           C  
ATOM   1087  H   VAL A  71      17.056  15.217   4.276  1.00  0.81           H  
ATOM   1088  HA  VAL A  71      14.323  14.016   4.301  1.00  0.81           H  
ATOM   1089  HB  VAL A  71      15.733  12.803   2.699  1.00  0.81           H  
ATOM   1090 1HG1 VAL A  71      17.724  11.594   3.425  1.00  0.81           H  
ATOM   1091 2HG1 VAL A  71      17.912  13.344   3.649  1.00  0.81           H  
ATOM   1092 3HG1 VAL A  71      17.551  12.316   5.044  1.00  0.81           H  
ATOM   1093 1HG2 VAL A  71      15.497  10.540   3.656  1.00  0.81           H  
ATOM   1094 2HG2 VAL A  71      15.321  11.226   5.266  1.00  0.81           H  
ATOM   1095 3HG2 VAL A  71      14.080  11.549   4.045  1.00  0.81           H  
ATOM   1096  N   ASP A  72      14.499  13.234   6.641  1.00  0.87           N  
ATOM   1097  CA  ASP A  72      14.547  12.878   8.042  1.00  0.87           C  
ATOM   1098  C   ASP A  72      14.048  11.449   8.243  1.00  0.87           C  
ATOM   1099  O   ASP A  72      12.839  11.153   8.298  1.00  0.87           O  
ATOM   1100  CB  ASP A  72      13.760  13.870   8.884  1.00  0.87           C  
ATOM   1101  CG  ASP A  72      13.836  13.583  10.402  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72      14.171  12.463  10.813  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72      13.553  14.508  11.154  1.00  0.87           O  
ATOM   1104  H   ASP A  72      13.621  13.139   6.132  1.00  0.87           H  
ATOM   1105  HA  ASP A  72      15.586  12.918   8.371  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72      14.139  14.879   8.696  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72      12.711  13.851   8.573  1.00  0.87           H  
ATOM   1108  N   ARG A  73      15.013  10.555   8.376  1.00  0.90           N  
ATOM   1109  CA  ARG A  73      14.767   9.132   8.474  1.00  0.90           C  
ATOM   1110  C   ARG A  73      14.029   8.733   9.750  1.00  0.90           C  
ATOM   1111  O   ARG A  73      13.497   7.628   9.825  1.00  0.90           O  
ATOM   1112  CB  ARG A  73      16.073   8.370   8.409  1.00  0.90           C  
ATOM   1113  CG  ARG A  73      16.816   8.398   7.067  1.00  0.90           C  
ATOM   1114  CD  ARG A  73      18.088   7.623   7.187  1.00  0.90           C  
ATOM   1115  NE  ARG A  73      18.899   7.621   5.978  1.00  0.90           N  
ATOM   1116  CZ  ARG A  73      20.108   7.018   5.897  1.00  0.90           C  
ATOM   1117  NH1 ARG A  73      20.590   6.383   6.946  1.00  0.90           N  
ATOM   1118  NH2 ARG A  73      20.811   7.056   4.783  1.00  0.90           N  
ATOM   1119  H   ARG A  73      15.971  10.884   8.365  1.00  0.90           H  
ATOM   1120  HA  ARG A  73      14.158   8.833   7.626  1.00  0.90           H  
ATOM   1121 1HB  ARG A  73      16.751   8.757   9.168  1.00  0.90           H  
ATOM   1122 2HB  ARG A  73      15.884   7.323   8.650  1.00  0.90           H  
ATOM   1123 1HG  ARG A  73      16.197   7.945   6.291  1.00  0.90           H  
ATOM   1124 2HG  ARG A  73      17.052   9.429   6.794  1.00  0.90           H  
ATOM   1125 1HD  ARG A  73      18.687   8.050   7.991  1.00  0.90           H  
ATOM   1126 2HD  ARG A  73      17.851   6.588   7.432  1.00  0.90           H  
ATOM   1127  HE  ARG A  73      18.553   8.107   5.158  1.00  0.90           H  
ATOM   1128 1HH1 ARG A  73      20.059   6.347   7.804  1.00  0.90           H  
ATOM   1129 2HH1 ARG A  73      21.492   5.932   6.890  1.00  0.90           H  
ATOM   1130 1HH2 ARG A  73      20.459   7.548   3.953  1.00  0.90           H  
ATOM   1131 2HH2 ARG A  73      21.705   6.601   4.736  1.00  0.90           H  
ATOM   1132  N   SER A  74      14.039   9.588  10.786  1.00  0.91           N  
ATOM   1133  CA  SER A  74      13.388   9.206  12.037  1.00  0.91           C  
ATOM   1134  C   SER A  74      11.884   9.465  11.990  1.00  0.91           C  
ATOM   1135  O   SER A  74      11.140   9.002  12.858  1.00  0.91           O  
ATOM   1136  CB  SER A  74      14.014   9.917  13.229  1.00  0.91           C  
ATOM   1137  OG  SER A  74      13.732  11.292  13.251  1.00  0.91           O  
ATOM   1138  H   SER A  74      14.430  10.535  10.698  1.00  0.91           H  
ATOM   1139  HA  SER A  74      13.535   8.136  12.181  1.00  0.91           H  
ATOM   1140 1HB  SER A  74      13.655   9.460  14.148  1.00  0.91           H  
ATOM   1141 2HB  SER A  74      15.091   9.774  13.197  1.00  0.91           H  
ATOM   1142  HG  SER A  74      13.951  11.647  12.358  1.00  0.91           H  
ATOM   1143  N   LYS A  75      11.436  10.214  10.977  1.00  0.89           N  
ATOM   1144  CA  LYS A  75      10.024  10.528  10.816  1.00  0.89           C  
ATOM   1145  C   LYS A  75       9.484   9.959   9.512  1.00  0.89           C  
ATOM   1146  O   LYS A  75       8.276   9.972   9.276  1.00  0.89           O  
ATOM   1147  CB  LYS A  75       9.757  12.035  10.881  1.00  0.89           C  
ATOM   1148  CG  LYS A  75      10.063  12.687  12.237  1.00  0.89           C  
ATOM   1149  CD  LYS A  75       9.495  14.116  12.313  1.00  0.89           C  
ATOM   1150  CE  LYS A  75      10.304  15.131  11.515  1.00  0.89           C  
ATOM   1151  NZ  LYS A  75      11.599  15.453  12.154  1.00  0.89           N  
ATOM   1152  H   LYS A  75      12.094  10.577  10.287  1.00  0.89           H  
ATOM   1153  HA  LYS A  75       9.470  10.058  11.628  1.00  0.89           H  
ATOM   1154 1HB  LYS A  75      10.364  12.542  10.122  1.00  0.89           H  
ATOM   1155 2HB  LYS A  75       8.713  12.229  10.645  1.00  0.89           H  
ATOM   1156 1HG  LYS A  75       9.643  12.081  13.039  1.00  0.89           H  
ATOM   1157 2HG  LYS A  75      11.150  12.735  12.369  1.00  0.89           H  
ATOM   1158 1HD  LYS A  75       8.475  14.114  11.926  1.00  0.89           H  
ATOM   1159 2HD  LYS A  75       9.467  14.436  13.353  1.00  0.89           H  
ATOM   1160 1HE  LYS A  75      10.504  14.727  10.523  1.00  0.89           H  
ATOM   1161 2HE  LYS A  75       9.721  16.045  11.415  1.00  0.89           H  
ATOM   1162 1HZ  LYS A  75      12.106  16.110  11.582  1.00  0.89           H  
ATOM   1163 2HZ  LYS A  75      11.465  15.836  13.065  1.00  0.89           H  
ATOM   1164 3HZ  LYS A  75      12.180  14.608  12.218  1.00  0.89           H  
ATOM   1165  N   ASN A  76      10.387   9.437   8.675  1.00  0.84           N  
ATOM   1166  CA  ASN A  76      10.066   8.954   7.335  1.00  0.84           C  
ATOM   1167  C   ASN A  76       9.505  10.086   6.485  1.00  0.84           C  
ATOM   1168  O   ASN A  76       8.461   9.949   5.839  1.00  0.84           O  
ATOM   1169  CB  ASN A  76       9.103   7.777   7.350  1.00  0.84           C  
ATOM   1170  CG  ASN A  76       9.664   6.567   8.047  1.00  0.84           C  
ATOM   1171  OD1 ASN A  76      10.819   6.175   7.829  1.00  0.84           O  
ATOM   1172  ND2 ASN A  76       8.862   5.961   8.888  1.00  0.84           N  
ATOM   1173  H   ASN A  76      11.364   9.465   8.939  1.00  0.84           H  
ATOM   1174  HA  ASN A  76      10.989   8.615   6.883  1.00  0.84           H  
ATOM   1175 1HB  ASN A  76       8.155   8.046   7.806  1.00  0.84           H  
ATOM   1176 2HB  ASN A  76       8.880   7.498   6.317  1.00  0.84           H  
ATOM   1177 1HD2 ASN A  76       9.176   5.152   9.383  1.00  0.84           H  
ATOM   1178 2HD2 ASN A  76       7.936   6.311   9.032  1.00  0.84           H  
ATOM   1179  N   GLN A  77      10.193  11.233   6.529  1.00  0.78           N  
ATOM   1180  CA  GLN A  77       9.754  12.398   5.769  1.00  0.78           C  
ATOM   1181  C   GLN A  77      10.820  13.051   4.896  1.00  0.78           C  
ATOM   1182  O   GLN A  77      12.010  13.087   5.227  1.00  0.78           O  
ATOM   1183  CB  GLN A  77       9.237  13.493   6.715  1.00  0.78           C  
ATOM   1184  CG  GLN A  77       8.023  13.126   7.536  1.00  0.78           C  
ATOM   1185  CD  GLN A  77       7.554  14.241   8.433  1.00  0.78           C  
ATOM   1186  OE1 GLN A  77       8.349  14.926   9.088  1.00  0.78           O  
ATOM   1187  NE2 GLN A  77       6.243  14.441   8.464  1.00  0.78           N  
ATOM   1188  H   GLN A  77      11.040  11.281   7.098  1.00  0.78           H  
ATOM   1189  HA  GLN A  77       8.946  12.082   5.116  1.00  0.78           H  
ATOM   1190 1HB  GLN A  77      10.031  13.780   7.402  1.00  0.78           H  
ATOM   1191 2HB  GLN A  77       8.985  14.369   6.126  1.00  0.78           H  
ATOM   1192 1HG  GLN A  77       7.218  12.895   6.876  1.00  0.78           H  
ATOM   1193 2HG  GLN A  77       8.251  12.270   8.148  1.00  0.78           H  
ATOM   1194 1HE2 GLN A  77       5.854  15.165   9.035  1.00  0.78           H  
ATOM   1195 2HE2 GLN A  77       5.633  13.867   7.888  1.00  0.78           H  
ATOM   1196  N   PHE A  78      10.361  13.655   3.806  1.00  0.72           N  
ATOM   1197  CA  PHE A  78      11.226  14.479   2.970  1.00  0.72           C  
ATOM   1198  C   PHE A  78      10.692  15.888   2.964  1.00  0.72           C  
ATOM   1199  O   PHE A  78       9.482  16.108   3.030  1.00  0.72           O  
ATOM   1200  CB  PHE A  78      11.318  13.958   1.537  1.00  0.72           C  
ATOM   1201  CG  PHE A  78      11.933  12.679   1.457  1.00  0.72           C  
ATOM   1202  CD1 PHE A  78      11.196  11.544   1.636  1.00  0.72           C  
ATOM   1203  CD2 PHE A  78      13.263  12.593   1.203  1.00  0.72           C  
ATOM   1204  CE1 PHE A  78      11.795  10.352   1.575  1.00  0.72           C  
ATOM   1205  CE2 PHE A  78      13.877  11.389   1.127  1.00  0.72           C  
ATOM   1206  CZ  PHE A  78      13.153  10.271   1.321  1.00  0.72           C  
ATOM   1207  H   PHE A  78       9.374  13.542   3.569  1.00  0.72           H  
ATOM   1208  HA  PHE A  78      12.226  14.500   3.397  1.00  0.72           H  
ATOM   1209 1HB  PHE A  78      10.333  13.892   1.096  1.00  0.72           H  
ATOM   1210 2HB  PHE A  78      11.902  14.657   0.938  1.00  0.72           H  
ATOM   1211  HD1 PHE A  78      10.122  11.614   1.835  1.00  0.72           H  
ATOM   1212  HD2 PHE A  78      13.825  13.516   1.069  1.00  0.72           H  
ATOM   1213  HE1 PHE A  78      11.208   9.457   1.719  1.00  0.72           H  
ATOM   1214  HE2 PHE A  78      14.945  11.320   0.922  1.00  0.72           H  
ATOM   1215  HZ  PHE A  78      13.648   9.306   1.266  1.00  0.72           H  
ATOM   1216  N   SER A  79      11.581  16.850   2.866  1.00  0.67           N  
ATOM   1217  CA  SER A  79      11.139  18.228   2.815  1.00  0.67           C  
ATOM   1218  C   SER A  79      11.799  19.036   1.725  1.00  0.67           C  
ATOM   1219  O   SER A  79      12.927  18.768   1.300  1.00  0.67           O  
ATOM   1220  CB  SER A  79      11.355  18.911   4.159  1.00  0.67           C  
ATOM   1221  OG  SER A  79      10.549  18.332   5.178  1.00  0.67           O  
ATOM   1222  H   SER A  79      12.573  16.616   2.828  1.00  0.67           H  
ATOM   1223  HA  SER A  79      10.074  18.230   2.610  1.00  0.67           H  
ATOM   1224 1HB  SER A  79      12.407  18.820   4.433  1.00  0.67           H  
ATOM   1225 2HB  SER A  79      11.129  19.975   4.070  1.00  0.67           H  
ATOM   1226  HG  SER A  79       9.702  18.787   5.149  1.00  0.67           H  
ATOM   1227  N   LEU A  80      11.083  20.067   1.309  1.00  0.64           N  
ATOM   1228  CA  LEU A  80      11.580  21.030   0.349  1.00  0.64           C  
ATOM   1229  C   LEU A  80      11.347  22.435   0.861  1.00  0.64           C  
ATOM   1230  O   LEU A  80      10.224  22.812   1.205  1.00  0.64           O  
ATOM   1231  CB  LEU A  80      10.873  20.836  -0.998  1.00  0.64           C  
ATOM   1232  CG  LEU A  80      11.344  21.723  -2.143  1.00  0.64           C  
ATOM   1233  CD1 LEU A  80      11.142  20.998  -3.417  1.00  0.64           C  
ATOM   1234  CD2 LEU A  80      10.542  23.050  -2.180  1.00  0.64           C  
ATOM   1235  H   LEU A  80      10.147  20.183   1.695  1.00  0.64           H  
ATOM   1236  HA  LEU A  80      12.648  20.880   0.213  1.00  0.64           H  
ATOM   1237 1HB  LEU A  80      11.031  19.810  -1.309  1.00  0.64           H  
ATOM   1238 2HB  LEU A  80       9.805  20.990  -0.864  1.00  0.64           H  
ATOM   1239  HG  LEU A  80      12.401  21.928  -2.018  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  80      11.489  21.609  -4.218  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  80      11.709  20.080  -3.389  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  80      10.085  20.778  -3.549  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  80      10.896  23.661  -3.011  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  80       9.481  22.833  -2.314  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  80      10.681  23.595  -1.251  1.00  0.64           H  
ATOM   1246  N   LYS A  81      12.413  23.223   0.889  1.00  0.62           N  
ATOM   1247  CA  LYS A  81      12.331  24.594   1.351  1.00  0.62           C  
ATOM   1248  C   LYS A  81      12.725  25.543   0.236  1.00  0.62           C  
ATOM   1249  O   LYS A  81      13.836  25.461  -0.285  1.00  0.62           O  
ATOM   1250  CB  LYS A  81      13.239  24.789   2.570  1.00  0.62           C  
ATOM   1251  CG  LYS A  81      13.228  26.196   3.166  1.00  0.62           C  
ATOM   1252  CD  LYS A  81      14.185  26.278   4.358  1.00  0.62           C  
ATOM   1253  CE  LYS A  81      14.230  27.670   4.963  1.00  0.62           C  
ATOM   1254  NZ  LYS A  81      15.191  27.750   6.101  1.00  0.62           N  
ATOM   1255  H   LYS A  81      13.314  22.844   0.606  1.00  0.62           H  
ATOM   1256  HA  LYS A  81      11.308  24.811   1.637  1.00  0.62           H  
ATOM   1257 1HB  LYS A  81      12.935  24.098   3.357  1.00  0.62           H  
ATOM   1258 2HB  LYS A  81      14.266  24.544   2.299  1.00  0.62           H  
ATOM   1259 1HG  LYS A  81      13.531  26.920   2.405  1.00  0.62           H  
ATOM   1260 2HG  LYS A  81      12.214  26.441   3.490  1.00  0.62           H  
ATOM   1261 1HD  LYS A  81      13.865  25.570   5.125  1.00  0.62           H  
ATOM   1262 2HD  LYS A  81      15.189  26.003   4.033  1.00  0.62           H  
ATOM   1263 1HE  LYS A  81      14.524  28.385   4.196  1.00  0.62           H  
ATOM   1264 2HE  LYS A  81      13.241  27.928   5.330  1.00  0.62           H  
ATOM   1265 1HZ  LYS A  81      15.190  28.687   6.478  1.00  0.62           H  
ATOM   1266 2HZ  LYS A  81      14.917  27.097   6.821  1.00  0.62           H  
ATOM   1267 3HZ  LYS A  81      16.120  27.520   5.776  1.00  0.62           H  
ATOM   1268  N   MET A  82      11.802  26.418  -0.159  1.00  0.61           N  
ATOM   1269  CA  MET A  82      12.066  27.365  -1.236  1.00  0.61           C  
ATOM   1270  C   MET A  82      12.045  28.780  -0.707  1.00  0.61           C  
ATOM   1271  O   MET A  82      11.027  29.248  -0.187  1.00  0.61           O  
ATOM   1272  CB  MET A  82      11.038  27.207  -2.349  1.00  0.61           C  
ATOM   1273  CG  MET A  82      11.224  28.103  -3.572  1.00  0.61           C  
ATOM   1274  SD  MET A  82       9.923  27.823  -4.838  1.00  0.61           S  
ATOM   1275  CE  MET A  82      10.337  26.209  -5.557  1.00  0.61           C  
ATOM   1276  H   MET A  82      10.904  26.429   0.319  1.00  0.61           H  
ATOM   1277  HA  MET A  82      13.057  27.178  -1.638  1.00  0.61           H  
ATOM   1278 1HB  MET A  82      11.031  26.176  -2.688  1.00  0.61           H  
ATOM   1279 2HB  MET A  82      10.069  27.416  -1.962  1.00  0.61           H  
ATOM   1280 1HG  MET A  82      11.198  29.152  -3.266  1.00  0.61           H  
ATOM   1281 2HG  MET A  82      12.192  27.926  -4.024  1.00  0.61           H  
ATOM   1282 1HE  MET A  82       9.607  25.963  -6.328  1.00  0.61           H  
ATOM   1283 2HE  MET A  82      11.320  26.255  -6.003  1.00  0.61           H  
ATOM   1284 3HE  MET A  82      10.320  25.443  -4.782  1.00  0.61           H  
ATOM   1285  N   THR A  83      13.161  29.469  -0.852  1.00  0.61           N  
ATOM   1286  CA  THR A  83      13.265  30.824  -0.362  1.00  0.61           C  
ATOM   1287  C   THR A  83      13.012  31.794  -1.500  1.00  0.61           C  
ATOM   1288  O   THR A  83      13.107  31.415  -2.669  1.00  0.61           O  
ATOM   1289  CB  THR A  83      14.646  31.016   0.293  1.00  0.61           C  
ATOM   1290  OG1 THR A  83      15.667  30.795  -0.678  1.00  0.61           O  
ATOM   1291  CG2 THR A  83      14.809  30.006   1.430  1.00  0.61           C  
ATOM   1292  H   THR A  83      13.971  29.030  -1.290  1.00  0.61           H  
ATOM   1293  HA  THR A  83      12.501  30.989   0.398  1.00  0.61           H  
ATOM   1294  HB  THR A  83      14.732  32.028   0.682  1.00  0.61           H  
ATOM   1295  HG1 THR A  83      15.595  29.874  -1.006  1.00  0.61           H  
ATOM   1296 1HG2 THR A  83      15.786  30.132   1.894  1.00  0.61           H  
ATOM   1297 2HG2 THR A  83      14.030  30.171   2.172  1.00  0.61           H  
ATOM   1298 3HG2 THR A  83      14.725  28.992   1.032  1.00  0.61           H  
ATOM   1299  N   SER A  84      12.714  33.050  -1.167  1.00  0.62           N  
ATOM   1300  CA  SER A  84      12.467  34.068  -2.182  1.00  0.62           C  
ATOM   1301  C   SER A  84      11.433  33.596  -3.210  1.00  0.62           C  
ATOM   1302  O   SER A  84      11.669  33.688  -4.417  1.00  0.62           O  
ATOM   1303  CB  SER A  84      13.756  34.452  -2.875  1.00  0.62           C  
ATOM   1304  OG  SER A  84      14.678  34.990  -1.962  1.00  0.62           O  
ATOM   1305  H   SER A  84      12.643  33.298  -0.191  1.00  0.62           H  
ATOM   1306  HA  SER A  84      12.072  34.951  -1.681  1.00  0.62           H  
ATOM   1307 1HB  SER A  84      14.190  33.582  -3.365  1.00  0.62           H  
ATOM   1308 2HB  SER A  84      13.543  35.185  -3.651  1.00  0.62           H  
ATOM   1309  HG  SER A  84      15.488  35.137  -2.457  1.00  0.62           H  
ATOM   1310  N   VAL A  85      10.295  33.096  -2.725  1.00  0.64           N  
ATOM   1311  CA  VAL A  85       9.233  32.560  -3.570  1.00  0.64           C  
ATOM   1312  C   VAL A  85       8.636  33.651  -4.462  1.00  0.64           C  
ATOM   1313  O   VAL A  85       8.389  34.767  -4.008  1.00  0.64           O  
ATOM   1314  CB  VAL A  85       8.151  31.932  -2.668  1.00  0.64           C  
ATOM   1315  CG1 VAL A  85       7.000  31.501  -3.454  1.00  0.64           C  
ATOM   1316  CG2 VAL A  85       8.738  30.740  -1.923  1.00  0.64           C  
ATOM   1317  H   VAL A  85      10.150  33.074  -1.711  1.00  0.64           H  
ATOM   1318  HA  VAL A  85       9.656  31.779  -4.209  1.00  0.64           H  
ATOM   1319  HB  VAL A  85       7.810  32.683  -1.950  1.00  0.64           H  
ATOM   1320 1HG1 VAL A  85       6.249  31.075  -2.791  1.00  0.64           H  
ATOM   1321 2HG1 VAL A  85       6.593  32.359  -3.965  1.00  0.64           H  
ATOM   1322 3HG1 VAL A  85       7.317  30.754  -4.180  1.00  0.64           H  
ATOM   1323 1HG2 VAL A  85       7.986  30.325  -1.276  1.00  0.64           H  
ATOM   1324 2HG2 VAL A  85       9.062  29.993  -2.634  1.00  0.64           H  
ATOM   1325 3HG2 VAL A  85       9.588  31.062  -1.328  1.00  0.64           H  
ATOM   1326  N   THR A  86       8.454  33.374  -5.750  1.00  0.65           N  
ATOM   1327  CA  THR A  86       7.909  34.388  -6.653  1.00  0.65           C  
ATOM   1328  C   THR A  86       6.499  34.031  -7.118  1.00  0.65           C  
ATOM   1329  O   THR A  86       6.041  32.909  -6.941  1.00  0.65           O  
ATOM   1330  CB  THR A  86       8.838  34.565  -7.869  1.00  0.65           C  
ATOM   1331  OG1 THR A  86       8.851  33.359  -8.639  1.00  0.65           O  
ATOM   1332  CG2 THR A  86      10.247  34.856  -7.396  1.00  0.65           C  
ATOM   1333  H   THR A  86       8.697  32.449  -6.123  1.00  0.65           H  
ATOM   1334  HA  THR A  86       7.855  35.339  -6.123  1.00  0.65           H  
ATOM   1335  HB  THR A  86       8.483  35.386  -8.488  1.00  0.65           H  
ATOM   1336  HG1 THR A  86       9.067  32.586  -8.049  1.00  0.65           H  
ATOM   1337 1HG2 THR A  86      10.904  34.976  -8.255  1.00  0.65           H  
ATOM   1338 2HG2 THR A  86      10.252  35.769  -6.802  1.00  0.65           H  
ATOM   1339 3HG2 THR A  86      10.599  34.026  -6.785  1.00  0.65           H  
ATOM   1340  N   ALA A  87       5.804  34.962  -7.773  1.00  0.66           N  
ATOM   1341  CA  ALA A  87       4.450  34.675  -8.274  1.00  0.66           C  
ATOM   1342  C   ALA A  87       4.464  33.486  -9.238  1.00  0.66           C  
ATOM   1343  O   ALA A  87       3.527  32.679  -9.294  1.00  0.66           O  
ATOM   1344  CB  ALA A  87       3.876  35.890  -8.964  1.00  0.66           C  
ATOM   1345  H   ALA A  87       6.205  35.879  -7.912  1.00  0.66           H  
ATOM   1346  HA  ALA A  87       3.817  34.427  -7.429  1.00  0.66           H  
ATOM   1347 1HB  ALA A  87       2.864  35.666  -9.306  1.00  0.66           H  
ATOM   1348 2HB  ALA A  87       3.845  36.725  -8.263  1.00  0.66           H  
ATOM   1349 3HB  ALA A  87       4.497  36.154  -9.819  1.00  0.66           H  
ATOM   1350  N   ALA A  88       5.572  33.376  -9.976  1.00  0.66           N  
ATOM   1351  CA  ALA A  88       5.834  32.352 -10.981  1.00  0.66           C  
ATOM   1352  C   ALA A  88       5.926  30.958 -10.377  1.00  0.66           C  
ATOM   1353  O   ALA A  88       5.876  29.964 -11.101  1.00  0.66           O  
ATOM   1354  CB  ALA A  88       7.126  32.657 -11.715  1.00  0.66           C  
ATOM   1355  H   ALA A  88       6.293  34.068  -9.829  1.00  0.66           H  
ATOM   1356  HA  ALA A  88       5.008  32.361 -11.691  1.00  0.66           H  
ATOM   1357 1HB  ALA A  88       7.294  31.903 -12.482  1.00  0.66           H  
ATOM   1358 2HB  ALA A  88       7.060  33.640 -12.178  1.00  0.66           H  
ATOM   1359 3HB  ALA A  88       7.954  32.643 -11.006  1.00  0.66           H  
ATOM   1360  N   ASP A  89       6.080  30.874  -9.057  1.00  0.66           N  
ATOM   1361  CA  ASP A  89       6.229  29.599  -8.392  1.00  0.66           C  
ATOM   1362  C   ASP A  89       4.865  29.016  -7.999  1.00  0.66           C  
ATOM   1363  O   ASP A  89       4.804  27.941  -7.385  1.00  0.66           O  
ATOM   1364  CB  ASP A  89       7.175  29.755  -7.186  1.00  0.66           C  
ATOM   1365  CG  ASP A  89       8.665  30.084  -7.631  1.00  0.66           C  
ATOM   1366  OD1 ASP A  89       9.205  29.400  -8.492  1.00  0.66           O  
ATOM   1367  OD2 ASP A  89       9.228  31.052  -7.125  1.00  0.66           O  
ATOM   1368  H   ASP A  89       6.083  31.713  -8.480  1.00  0.66           H  
ATOM   1369  HA  ASP A  89       6.687  28.909  -9.092  1.00  0.66           H  
ATOM   1370 1HB  ASP A  89       6.810  30.556  -6.550  1.00  0.66           H  
ATOM   1371 2HB  ASP A  89       7.177  28.845  -6.593  1.00  0.66           H  
ATOM   1372  N   THR A  90       3.765  29.716  -8.354  1.00  0.65           N  
ATOM   1373  CA  THR A  90       2.430  29.166  -8.122  1.00  0.65           C  
ATOM   1374  C   THR A  90       2.294  27.868  -8.908  1.00  0.65           C  
ATOM   1375  O   THR A  90       2.482  27.849 -10.128  1.00  0.65           O  
ATOM   1376  CB  THR A  90       1.327  30.136  -8.590  1.00  0.65           C  
ATOM   1377  OG1 THR A  90       1.401  31.377  -7.854  1.00  0.65           O  
ATOM   1378  CG2 THR A  90      -0.065  29.488  -8.520  1.00  0.65           C  
ATOM   1379  H   THR A  90       3.846  30.628  -8.811  1.00  0.65           H  
ATOM   1380  HA  THR A  90       2.314  28.955  -7.061  1.00  0.65           H  
ATOM   1381  HB  THR A  90       1.516  30.380  -9.635  1.00  0.65           H  
ATOM   1382  HG1 THR A  90       2.145  31.915  -8.232  1.00  0.65           H  
ATOM   1383 1HG2 THR A  90      -0.808  30.189  -8.894  1.00  0.65           H  
ATOM   1384 2HG2 THR A  90      -0.070  28.592  -9.140  1.00  0.65           H  
ATOM   1385 3HG2 THR A  90      -0.313  29.208  -7.538  1.00  0.65           H  
ATOM   1386  N   ALA A  91       1.963  26.785  -8.218  1.00  0.64           N  
ATOM   1387  CA  ALA A  91       1.887  25.483  -8.875  1.00  0.64           C  
ATOM   1388  C   ALA A  91       1.416  24.378  -7.963  1.00  0.64           C  
ATOM   1389  O   ALA A  91       1.392  24.531  -6.739  1.00  0.64           O  
ATOM   1390  CB  ALA A  91       3.234  25.090  -9.402  1.00  0.64           C  
ATOM   1391  H   ALA A  91       1.763  26.891  -7.223  1.00  0.64           H  
ATOM   1392  HA  ALA A  91       1.176  25.559  -9.690  1.00  0.64           H  
ATOM   1393 1HB  ALA A  91       3.152  24.131  -9.888  1.00  0.64           H  
ATOM   1394 2HB  ALA A  91       3.631  25.808 -10.105  1.00  0.64           H  
ATOM   1395 3HB  ALA A  91       3.888  25.024  -8.554  1.00  0.64           H  
ATOM   1396  N   ARG A  92       1.093  23.229  -8.547  1.00  0.64           N  
ATOM   1397  CA  ARG A  92       0.903  22.054  -7.707  1.00  0.64           C  
ATOM   1398  C   ARG A  92       2.257  21.347  -7.587  1.00  0.64           C  
ATOM   1399  O   ARG A  92       2.935  21.105  -8.587  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      -0.172  21.142  -8.276  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      -0.545  19.884  -7.443  1.00  0.64           C  
ATOM   1402  CD  ARG A  92      -1.743  19.225  -8.079  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      -2.184  17.957  -7.457  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92      -3.191  17.207  -7.958  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92      -3.828  17.597  -9.040  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92      -3.530  16.084  -7.363  1.00  0.64           N  
ATOM   1407  H   ARG A  92       1.048  23.145  -9.568  1.00  0.64           H  
ATOM   1408  HA  ARG A  92       0.592  22.367  -6.718  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92      -1.086  21.716  -8.414  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92       0.144  20.795  -9.262  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92       0.290  19.183  -7.415  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      -0.803  20.180  -6.423  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92      -2.577  19.923  -8.025  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92      -1.522  19.030  -9.126  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      -1.717  17.588  -6.608  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92      -3.564  18.458  -9.498  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92      -4.578  17.035  -9.412  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      -3.015  15.798  -6.523  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92      -4.277  15.517  -7.729  1.00  0.64           H  
ATOM   1420  N   TYR A  93       2.683  21.067  -6.369  1.00  0.67           N  
ATOM   1421  CA  TYR A  93       3.970  20.411  -6.152  1.00  0.67           C  
ATOM   1422  C   TYR A  93       3.753  18.972  -5.789  1.00  0.67           C  
ATOM   1423  O   TYR A  93       2.805  18.659  -5.078  1.00  0.67           O  
ATOM   1424  CB  TYR A  93       4.731  21.127  -5.042  1.00  0.67           C  
ATOM   1425  CG  TYR A  93       5.268  22.494  -5.446  1.00  0.67           C  
ATOM   1426  CD1 TYR A  93       4.426  23.599  -5.488  1.00  0.67           C  
ATOM   1427  CD2 TYR A  93       6.623  22.641  -5.731  1.00  0.67           C  
ATOM   1428  CE1 TYR A  93       4.930  24.835  -5.852  1.00  0.67           C  
ATOM   1429  CE2 TYR A  93       7.124  23.874  -6.075  1.00  0.67           C  
ATOM   1430  CZ  TYR A  93       6.273  24.977  -6.150  1.00  0.67           C  
ATOM   1431  OH  TYR A  93       6.755  26.225  -6.544  1.00  0.67           O  
ATOM   1432  H   TYR A  93       2.102  21.316  -5.573  1.00  0.67           H  
ATOM   1433  HA  TYR A  93       4.552  20.442  -7.067  1.00  0.67           H  
ATOM   1434 1HB  TYR A  93       4.064  21.262  -4.187  1.00  0.67           H  
ATOM   1435 2HB  TYR A  93       5.569  20.508  -4.718  1.00  0.67           H  
ATOM   1436  HD1 TYR A  93       3.363  23.492  -5.256  1.00  0.67           H  
ATOM   1437  HD2 TYR A  93       7.286  21.772  -5.686  1.00  0.67           H  
ATOM   1438  HE1 TYR A  93       4.271  25.699  -5.915  1.00  0.67           H  
ATOM   1439  HE2 TYR A  93       8.182  23.979  -6.307  1.00  0.67           H  
ATOM   1440  HH  TYR A  93       5.989  26.828  -6.725  1.00  0.67           H  
ATOM   1441  N   PHE A  94       4.630  18.091  -6.247  1.00  0.72           N  
ATOM   1442  CA  PHE A  94       4.458  16.693  -5.873  1.00  0.72           C  
ATOM   1443  C   PHE A  94       5.740  16.085  -5.353  1.00  0.72           C  
ATOM   1444  O   PHE A  94       6.847  16.419  -5.773  1.00  0.72           O  
ATOM   1445  CB  PHE A  94       4.011  15.809  -7.046  1.00  0.72           C  
ATOM   1446  CG  PHE A  94       2.752  16.174  -7.761  1.00  0.72           C  
ATOM   1447  CD1 PHE A  94       2.766  17.104  -8.809  1.00  0.72           C  
ATOM   1448  CD2 PHE A  94       1.573  15.554  -7.453  1.00  0.72           C  
ATOM   1449  CE1 PHE A  94       1.620  17.392  -9.508  1.00  0.72           C  
ATOM   1450  CE2 PHE A  94       0.425  15.837  -8.147  1.00  0.72           C  
ATOM   1451  CZ  PHE A  94       0.450  16.754  -9.181  1.00  0.72           C  
ATOM   1452  H   PHE A  94       5.404  18.412  -6.826  1.00  0.72           H  
ATOM   1453  HA  PHE A  94       3.720  16.625  -5.083  1.00  0.72           H  
ATOM   1454 1HB  PHE A  94       4.766  15.699  -7.743  1.00  0.72           H  
ATOM   1455 2HB  PHE A  94       3.853  14.806  -6.642  1.00  0.72           H  
ATOM   1456  HD1 PHE A  94       3.687  17.601  -9.078  1.00  0.72           H  
ATOM   1457  HD2 PHE A  94       1.554  14.818  -6.650  1.00  0.72           H  
ATOM   1458  HE1 PHE A  94       1.639  18.115 -10.326  1.00  0.72           H  
ATOM   1459  HE2 PHE A  94      -0.503  15.326  -7.885  1.00  0.72           H  
ATOM   1460  HZ  PHE A  94      -0.457  16.969  -9.736  1.00  0.72           H  
ATOM   1461  N   CYS A  95       5.548  15.133  -4.469  1.00  0.84           N  
ATOM   1462  CA  CYS A  95       6.585  14.276  -3.931  1.00  0.84           C  
ATOM   1463  C   CYS A  95       6.539  12.942  -4.631  1.00  0.84           C  
ATOM   1464  O   CYS A  95       5.452  12.392  -4.865  1.00  0.84           O  
ATOM   1465  CB  CYS A  95       6.392  14.082  -2.460  1.00  0.84           C  
ATOM   1466  SG  CYS A  95       7.531  12.962  -1.681  1.00  0.84           S  
ATOM   1467  H   CYS A  95       4.602  14.971  -4.160  1.00  0.84           H  
ATOM   1468  HA  CYS A  95       7.561  14.737  -4.104  1.00  0.84           H  
ATOM   1469 1HB  CYS A  95       6.489  15.053  -1.990  1.00  0.84           H  
ATOM   1470 2HB  CYS A  95       5.382  13.724  -2.272  1.00  0.84           H  
ATOM   1471  N   ALA A  96       7.704  12.415  -4.979  1.00  1.04           N  
ATOM   1472  CA  ALA A  96       7.726  11.130  -5.643  1.00  1.04           C  
ATOM   1473  C   ALA A  96       8.888  10.246  -5.251  1.00  1.04           C  
ATOM   1474  O   ALA A  96       9.974  10.709  -4.894  1.00  1.04           O  
ATOM   1475  CB  ALA A  96       7.781  11.352  -7.133  1.00  1.04           C  
ATOM   1476  H   ALA A  96       8.567  12.930  -4.812  1.00  1.04           H  
ATOM   1477  HA  ALA A  96       6.809  10.612  -5.388  1.00  1.04           H  
ATOM   1478 1HB  ALA A  96       7.737  10.391  -7.654  1.00  1.04           H  
ATOM   1479 2HB  ALA A  96       6.956  11.936  -7.375  1.00  1.04           H  
ATOM   1480 3HB  ALA A  96       8.695  11.874  -7.397  1.00  1.04           H  
ATOM   1481  N   ARG A  97       8.657   8.946  -5.370  1.00  1.37           N  
ATOM   1482  CA  ARG A  97       9.702   7.951  -5.189  1.00  1.37           C  
ATOM   1483  C   ARG A  97       9.962   7.311  -6.527  1.00  1.37           C  
ATOM   1484  O   ARG A  97       9.025   6.840  -7.181  1.00  1.37           O  
ATOM   1485  CB  ARG A  97       9.330   6.882  -4.188  1.00  1.37           C  
ATOM   1486  CG  ARG A  97      10.410   5.820  -4.028  1.00  1.37           C  
ATOM   1487  CD  ARG A  97      10.219   4.881  -2.868  1.00  1.37           C  
ATOM   1488  NE  ARG A  97       9.070   4.013  -2.903  1.00  1.37           N  
ATOM   1489  CZ  ARG A  97       9.073   2.802  -3.485  1.00  1.37           C  
ATOM   1490  NH1 ARG A  97      10.121   2.396  -4.138  1.00  1.37           N  
ATOM   1491  NH2 ARG A  97       8.037   2.024  -3.390  1.00  1.37           N  
ATOM   1492  H   ARG A  97       7.719   8.650  -5.645  1.00  1.37           H  
ATOM   1493  HA  ARG A  97      10.615   8.440  -4.849  1.00  1.37           H  
ATOM   1494 1HB  ARG A  97       9.144   7.320  -3.249  1.00  1.37           H  
ATOM   1495 2HB  ARG A  97       8.418   6.385  -4.505  1.00  1.37           H  
ATOM   1496 1HG  ARG A  97      10.463   5.223  -4.940  1.00  1.37           H  
ATOM   1497 2HG  ARG A  97      11.369   6.331  -3.882  1.00  1.37           H  
ATOM   1498 1HD  ARG A  97      11.055   4.248  -2.858  1.00  1.37           H  
ATOM   1499 2HD  ARG A  97      10.197   5.414  -1.959  1.00  1.37           H  
ATOM   1500  HE  ARG A  97       8.243   4.297  -2.398  1.00  1.37           H  
ATOM   1501 1HH1 ARG A  97      10.920   3.007  -4.221  1.00  1.37           H  
ATOM   1502 2HH1 ARG A  97      10.127   1.484  -4.571  1.00  1.37           H  
ATOM   1503 1HH2 ARG A  97       7.229   2.330  -2.863  1.00  1.37           H  
ATOM   1504 2HH2 ARG A  97       8.048   1.112  -3.822  1.00  1.37           H  
ATOM   1505  N   GLN A  98      11.223   7.304  -6.951  1.00  1.87           N  
ATOM   1506  CA  GLN A  98      11.538   6.743  -8.259  1.00  1.87           C  
ATOM   1507  C   GLN A  98      12.219   5.391  -8.201  1.00  1.87           C  
ATOM   1508  O   GLN A  98      11.951   4.536  -9.039  1.00  1.87           O  
ATOM   1509  CB  GLN A  98      12.419   7.695  -9.063  1.00  1.87           C  
ATOM   1510  CG  GLN A  98      11.760   9.021  -9.422  1.00  1.87           C  
ATOM   1511  CD  GLN A  98      12.674   9.890 -10.269  1.00  1.87           C  
ATOM   1512  OE1 GLN A  98      13.357   9.389 -11.167  1.00  1.87           O  
ATOM   1513  NE2 GLN A  98      12.695  11.180  -9.999  1.00  1.87           N  
ATOM   1514  H   GLN A  98      11.961   7.686  -6.357  1.00  1.87           H  
ATOM   1515  HA  GLN A  98      10.606   6.609  -8.806  1.00  1.87           H  
ATOM   1516 1HB  GLN A  98      13.332   7.907  -8.500  1.00  1.87           H  
ATOM   1517 2HB  GLN A  98      12.710   7.223  -9.987  1.00  1.87           H  
ATOM   1518 1HG  GLN A  98      10.845   8.827  -9.984  1.00  1.87           H  
ATOM   1519 2HG  GLN A  98      11.528   9.567  -8.503  1.00  1.87           H  
ATOM   1520 1HE2 GLN A  98      13.283  11.790 -10.531  1.00  1.87           H  
ATOM   1521 2HE2 GLN A  98      12.116  11.564  -9.257  1.00  1.87           H  
ATOM   1522  N   GLY A  99      13.106   5.172  -7.232  1.00  2.59           N  
ATOM   1523  CA  GLY A  99      13.786   3.875  -7.249  1.00  2.59           C  
ATOM   1524  C   GLY A  99      15.274   3.911  -6.936  1.00  2.59           C  
ATOM   1525  O   GLY A  99      15.774   4.837  -6.307  1.00  2.59           O  
ATOM   1526  H   GLY A  99      13.300   5.893  -6.534  1.00  2.59           H  
ATOM   1527 1HA  GLY A  99      13.282   3.209  -6.555  1.00  2.59           H  
ATOM   1528 2HA  GLY A  99      13.661   3.422  -8.234  1.00  2.59           H  
ATOM   1529  N   ILE A 100      15.956   2.834  -7.313  1.00  3.50           N  
ATOM   1530  CA  ILE A 100      17.388   2.643  -7.070  1.00  3.50           C  
ATOM   1531  C   ILE A 100      18.158   2.472  -8.374  1.00  3.50           C  
ATOM   1532  O   ILE A 100      19.221   3.055  -8.583  1.00  3.50           O  
ATOM   1533  CB  ILE A 100      17.646   1.380  -6.240  1.00  3.50           C  
ATOM   1534  CG1 ILE A 100      17.020   1.480  -4.896  1.00  3.50           C  
ATOM   1535  CG2 ILE A 100      19.145   1.165  -6.103  1.00  3.50           C  
ATOM   1536  CD1 ILE A 100      17.034   0.165  -4.146  1.00  3.50           C  
ATOM   1537  H   ILE A 100      15.452   2.119  -7.817  1.00  3.50           H  
ATOM   1538  HA  ILE A 100      17.779   3.515  -6.544  1.00  3.50           H  
ATOM   1539  HB  ILE A 100      17.203   0.533  -6.733  1.00  3.50           H  
ATOM   1540 1HG1 ILE A 100      17.549   2.229  -4.309  1.00  3.50           H  
ATOM   1541 2HG1 ILE A 100      16.006   1.792  -5.009  1.00  3.50           H  
ATOM   1542 1HG2 ILE A 100      19.330   0.260  -5.528  1.00  3.50           H  
ATOM   1543 2HG2 ILE A 100      19.592   1.062  -7.092  1.00  3.50           H  
ATOM   1544 3HG2 ILE A 100      19.586   2.020  -5.592  1.00  3.50           H  
ATOM   1545 1HD1 ILE A 100      16.557   0.285  -3.176  1.00  3.50           H  
ATOM   1546 2HD1 ILE A 100      16.491  -0.585  -4.720  1.00  3.50           H  
ATOM   1547 3HD1 ILE A 100      18.062  -0.162  -4.004  1.00  3.50           H  
ATOM   1548  N   PHE A 101      17.628   1.584  -9.211  1.00  4.45           N  
ATOM   1549  CA  PHE A 101      18.263   1.122 -10.431  1.00  4.45           C  
ATOM   1550  C   PHE A 101      17.677   1.816 -11.647  1.00  4.45           C  
ATOM   1551  O   PHE A 101      16.636   2.455 -11.559  1.00  4.45           O  
ATOM   1552  CB  PHE A 101      18.061  -0.386 -10.552  1.00  4.45           C  
ATOM   1553  CG  PHE A 101      18.649  -1.132  -9.392  1.00  4.45           C  
ATOM   1554  CD1 PHE A 101      17.820  -1.615  -8.389  1.00  4.45           C  
ATOM   1555  CD2 PHE A 101      20.010  -1.328  -9.275  1.00  4.45           C  
ATOM   1556  CE1 PHE A 101      18.336  -2.279  -7.299  1.00  4.45           C  
ATOM   1557  CE2 PHE A 101      20.533  -1.996  -8.183  1.00  4.45           C  
ATOM   1558  CZ  PHE A 101      19.692  -2.470  -7.193  1.00  4.45           C  
ATOM   1559  H   PHE A 101      16.742   1.179  -8.973  1.00  4.45           H  
ATOM   1560  HA  PHE A 101      19.329   1.345 -10.380  1.00  4.45           H  
ATOM   1561 1HB  PHE A 101      16.996  -0.611 -10.603  1.00  4.45           H  
ATOM   1562 2HB  PHE A 101      18.522  -0.753 -11.467  1.00  4.45           H  
ATOM   1563  HD1 PHE A 101      16.744  -1.460  -8.468  1.00  4.45           H  
ATOM   1564  HD2 PHE A 101      20.673  -0.949 -10.052  1.00  4.45           H  
ATOM   1565  HE1 PHE A 101      17.670  -2.649  -6.520  1.00  4.45           H  
ATOM   1566  HE2 PHE A 101      21.608  -2.145  -8.098  1.00  4.45           H  
ATOM   1567  HZ  PHE A 101      20.103  -2.993  -6.332  1.00  4.45           H  
ATOM   1568  N   GLY A 102      18.326   1.647 -12.806  1.00  5.17           N  
ATOM   1569  CA  GLY A 102      17.857   2.227 -14.073  1.00  5.17           C  
ATOM   1570  C   GLY A 102      16.436   1.786 -14.465  1.00  5.17           C  
ATOM   1571  O   GLY A 102      15.777   2.416 -15.302  1.00  5.17           O  
ATOM   1572  H   GLY A 102      19.185   1.115 -12.810  1.00  5.17           H  
ATOM   1573 1HA  GLY A 102      17.889   3.312 -13.999  1.00  5.17           H  
ATOM   1574 2HA  GLY A 102      18.549   1.951 -14.868  1.00  5.17           H  
ATOM   1575  N   ASP A 103      15.949   0.693 -13.886  1.00  5.36           N  
ATOM   1576  CA  ASP A 103      14.607   0.266 -14.211  1.00  5.36           C  
ATOM   1577  C   ASP A 103      13.608   1.076 -13.428  1.00  5.36           C  
ATOM   1578  O   ASP A 103      13.190   0.710 -12.330  1.00  5.36           O  
ATOM   1579  CB  ASP A 103      14.382  -1.221 -13.936  1.00  5.36           C  
ATOM   1580  CG  ASP A 103      12.945  -1.728 -14.338  1.00  5.36           C  
ATOM   1581  OD1 ASP A 103      12.024  -0.923 -14.530  1.00  5.36           O  
ATOM   1582  OD2 ASP A 103      12.798  -2.926 -14.450  1.00  5.36           O  
ATOM   1583  H   ASP A 103      16.502   0.192 -13.210  1.00  5.36           H  
ATOM   1584  HA  ASP A 103      14.432   0.444 -15.272  1.00  5.36           H  
ATOM   1585 1HB  ASP A 103      15.123  -1.807 -14.482  1.00  5.36           H  
ATOM   1586 2HB  ASP A 103      14.532  -1.415 -12.875  1.00  5.36           H  
ATOM   1587  N   TYR A 104      13.183   2.153 -14.063  1.00  4.91           N  
ATOM   1588  CA  TYR A 104      12.227   3.106 -13.529  1.00  4.91           C  
ATOM   1589  C   TYR A 104      10.855   2.870 -14.156  1.00  4.91           C  
ATOM   1590  O   TYR A 104      10.081   3.810 -14.348  1.00  4.91           O  
ATOM   1591  CB  TYR A 104      12.681   4.549 -13.764  1.00  4.91           C  
ATOM   1592  CG  TYR A 104      13.940   4.961 -13.004  1.00  4.91           C  
ATOM   1593  CD1 TYR A 104      15.142   5.131 -13.664  1.00  4.91           C  
ATOM   1594  CD2 TYR A 104      13.872   5.175 -11.643  1.00  4.91           C  
ATOM   1595  CE1 TYR A 104      16.268   5.530 -12.961  1.00  4.91           C  
ATOM   1596  CE2 TYR A 104      14.994   5.569 -10.931  1.00  4.91           C  
ATOM   1597  CZ  TYR A 104      16.189   5.752 -11.589  1.00  4.91           C  
ATOM   1598  OH  TYR A 104      17.304   6.164 -10.893  1.00  4.91           O  
ATOM   1599  H   TYR A 104      13.645   2.341 -14.952  1.00  4.91           H  
ATOM   1600  HA  TYR A 104      12.135   2.943 -12.454  1.00  4.91           H  
ATOM   1601 1HB  TYR A 104      12.869   4.696 -14.829  1.00  4.91           H  
ATOM   1602 2HB  TYR A 104      11.878   5.228 -13.478  1.00  4.91           H  
ATOM   1603  HD1 TYR A 104      15.202   4.960 -14.740  1.00  4.91           H  
ATOM   1604  HD2 TYR A 104      12.926   5.037 -11.139  1.00  4.91           H  
ATOM   1605  HE1 TYR A 104      17.211   5.671 -13.485  1.00  4.91           H  
ATOM   1606  HE2 TYR A 104      14.928   5.741  -9.856  1.00  4.91           H  
ATOM   1607  HH  TYR A 104      17.078   6.248  -9.966  1.00  4.91           H  
ATOM   1608  N   GLY A 105      10.560   1.604 -14.490  1.00  4.01           N  
ATOM   1609  CA  GLY A 105       9.287   1.191 -15.091  1.00  4.01           C  
ATOM   1610  C   GLY A 105       8.040   1.472 -14.232  1.00  4.01           C  
ATOM   1611  O   GLY A 105       6.918   1.448 -14.743  1.00  4.01           O  
ATOM   1612  H   GLY A 105      11.252   0.856 -14.328  1.00  4.01           H  
ATOM   1613 1HA  GLY A 105       9.176   1.686 -16.055  1.00  4.01           H  
ATOM   1614 2HA  GLY A 105       9.340   0.122 -15.298  1.00  4.01           H  
ATOM   1615  N   SER A 106       8.225   1.730 -12.937  1.00  3.01           N  
ATOM   1616  CA  SER A 106       7.123   2.044 -12.036  1.00  3.01           C  
ATOM   1617  C   SER A 106       7.597   3.002 -10.953  1.00  3.01           C  
ATOM   1618  O   SER A 106       8.793   3.094 -10.676  1.00  3.01           O  
ATOM   1619  CB  SER A 106       6.570   0.782 -11.408  1.00  3.01           C  
ATOM   1620  OG  SER A 106       7.519   0.179 -10.574  1.00  3.01           O  
ATOM   1621  H   SER A 106       9.170   1.725 -12.580  1.00  3.01           H  
ATOM   1622  HA  SER A 106       6.333   2.540 -12.604  1.00  3.01           H  
ATOM   1623 1HB  SER A 106       5.679   1.028 -10.830  1.00  3.01           H  
ATOM   1624 2HB  SER A 106       6.272   0.086 -12.191  1.00  3.01           H  
ATOM   1625  HG  SER A 106       7.733   0.834  -9.903  1.00  3.01           H  
ATOM   1626  N   ASP A 107       6.653   3.703 -10.331  1.00  2.15           N  
ATOM   1627  CA  ASP A 107       6.970   4.668  -9.283  1.00  2.15           C  
ATOM   1628  C   ASP A 107       5.786   4.989  -8.366  1.00  2.15           C  
ATOM   1629  O   ASP A 107       4.685   4.469  -8.563  1.00  2.15           O  
ATOM   1630  CB  ASP A 107       7.446   5.956  -9.961  1.00  2.15           C  
ATOM   1631  CG  ASP A 107       6.407   6.470 -10.974  1.00  2.15           C  
ATOM   1632  OD1 ASP A 107       5.299   5.984 -10.960  1.00  2.15           O  
ATOM   1633  OD2 ASP A 107       6.705   7.371 -11.729  1.00  2.15           O  
ATOM   1634  H   ASP A 107       5.690   3.570 -10.600  1.00  2.15           H  
ATOM   1635  HA  ASP A 107       7.776   4.268  -8.669  1.00  2.15           H  
ATOM   1636 1HB  ASP A 107       7.608   6.734  -9.217  1.00  2.15           H  
ATOM   1637 2HB  ASP A 107       8.401   5.782 -10.465  1.00  2.15           H  
ATOM   1638  N   TYR A 108       6.015   5.884  -7.392  1.00  1.54           N  
ATOM   1639  CA  TYR A 108       4.938   6.368  -6.521  1.00  1.54           C  
ATOM   1640  C   TYR A 108       4.917   7.886  -6.452  1.00  1.54           C  
ATOM   1641  O   TYR A 108       5.958   8.529  -6.327  1.00  1.54           O  
ATOM   1642  CB  TYR A 108       5.048   5.779  -5.109  1.00  1.54           C  
ATOM   1643  CG  TYR A 108       4.763   4.300  -5.039  1.00  1.54           C  
ATOM   1644  CD1 TYR A 108       5.738   3.374  -5.332  1.00  1.54           C  
ATOM   1645  CD2 TYR A 108       3.497   3.876  -4.662  1.00  1.54           C  
ATOM   1646  CE1 TYR A 108       5.442   2.021  -5.275  1.00  1.54           C  
ATOM   1647  CE2 TYR A 108       3.205   2.526  -4.596  1.00  1.54           C  
ATOM   1648  CZ  TYR A 108       4.174   1.600  -4.906  1.00  1.54           C  
ATOM   1649  OH  TYR A 108       3.894   0.249  -4.858  1.00  1.54           O  
ATOM   1650  H   TYR A 108       6.964   6.245  -7.272  1.00  1.54           H  
ATOM   1651  HA  TYR A 108       3.986   6.054  -6.948  1.00  1.54           H  
ATOM   1652 1HB  TYR A 108       6.043   5.958  -4.707  1.00  1.54           H  
ATOM   1653 2HB  TYR A 108       4.338   6.285  -4.462  1.00  1.54           H  
ATOM   1654  HD1 TYR A 108       6.735   3.704  -5.624  1.00  1.54           H  
ATOM   1655  HD2 TYR A 108       2.727   4.609  -4.419  1.00  1.54           H  
ATOM   1656  HE1 TYR A 108       6.208   1.289  -5.520  1.00  1.54           H  
ATOM   1657  HE2 TYR A 108       2.207   2.198  -4.300  1.00  1.54           H  
ATOM   1658  HH  TYR A 108       2.974   0.114  -4.593  1.00  1.54           H  
ATOM   1659  N   TRP A 109       3.709   8.446  -6.475  1.00  1.14           N  
ATOM   1660  CA  TRP A 109       3.516   9.893  -6.374  1.00  1.14           C  
ATOM   1661  C   TRP A 109       2.482  10.192  -5.300  1.00  1.14           C  
ATOM   1662  O   TRP A 109       1.505   9.451  -5.164  1.00  1.14           O  
ATOM   1663  CB  TRP A 109       3.002  10.439  -7.721  1.00  1.14           C  
ATOM   1664  CG  TRP A 109       3.974  10.255  -8.864  1.00  1.14           C  
ATOM   1665  CD1 TRP A 109       4.160   9.133  -9.620  1.00  1.14           C  
ATOM   1666  CD2 TRP A 109       4.880  11.230  -9.389  1.00  1.14           C  
ATOM   1667  NE1 TRP A 109       5.138   9.357 -10.553  1.00  1.14           N  
ATOM   1668  CE2 TRP A 109       5.590  10.615 -10.427  1.00  1.14           C  
ATOM   1669  CE3 TRP A 109       5.155  12.537  -9.071  1.00  1.14           C  
ATOM   1670  CZ2 TRP A 109       6.570  11.274 -11.135  1.00  1.14           C  
ATOM   1671  CZ3 TRP A 109       6.142  13.175  -9.772  1.00  1.14           C  
ATOM   1672  CH2 TRP A 109       6.833  12.570 -10.777  1.00  1.14           C  
ATOM   1673  H   TRP A 109       2.899   7.853  -6.579  1.00  1.14           H  
ATOM   1674  HA  TRP A 109       4.456  10.371  -6.107  1.00  1.14           H  
ATOM   1675 1HB  TRP A 109       2.066   9.947  -7.979  1.00  1.14           H  
ATOM   1676 2HB  TRP A 109       2.789  11.506  -7.615  1.00  1.14           H  
ATOM   1677  HD1 TRP A 109       3.629   8.189  -9.498  1.00  1.14           H  
ATOM   1678  HE1 TRP A 109       5.504   8.664 -11.246  1.00  1.14           H  
ATOM   1679  HE3 TRP A 109       4.621  13.037  -8.263  1.00  1.14           H  
ATOM   1680  HZ2 TRP A 109       7.126  10.792 -11.942  1.00  1.14           H  
ATOM   1681  HZ3 TRP A 109       6.365  14.151  -9.495  1.00  1.14           H  
ATOM   1682  HH2 TRP A 109       7.605  13.123 -11.300  1.00  1.14           H  
ATOM   1683  N   GLY A 110       2.662  11.288  -4.572  1.00  0.90           N  
ATOM   1684  CA  GLY A 110       1.644  11.677  -3.604  1.00  0.90           C  
ATOM   1685  C   GLY A 110       0.578  12.540  -4.291  1.00  0.90           C  
ATOM   1686  O   GLY A 110       0.724  12.867  -5.465  1.00  0.90           O  
ATOM   1687  H   GLY A 110       3.519  11.832  -4.693  1.00  0.90           H  
ATOM   1688 1HA  GLY A 110       1.208  10.772  -3.189  1.00  0.90           H  
ATOM   1689 2HA  GLY A 110       2.109  12.224  -2.784  1.00  0.90           H  
ATOM   1690  N   PRO A 111      -0.505  12.931  -3.586  1.00  0.76           N  
ATOM   1691  CA  PRO A 111      -1.581  13.813  -4.046  1.00  0.76           C  
ATOM   1692  C   PRO A 111      -1.107  15.197  -4.502  1.00  0.76           C  
ATOM   1693  O   PRO A 111      -1.746  15.861  -5.330  1.00  0.76           O  
ATOM   1694  CB  PRO A 111      -2.428  13.958  -2.776  1.00  0.76           C  
ATOM   1695  CG  PRO A 111      -2.148  12.715  -1.972  1.00  0.76           C  
ATOM   1696  CD  PRO A 111      -0.704  12.407  -2.227  1.00  0.76           C  
ATOM   1697  HA  PRO A 111      -2.144  13.310  -4.845  1.00  0.76           H  
ATOM   1698 1HB  PRO A 111      -2.141  14.885  -2.245  1.00  0.76           H  
ATOM   1699 2HB  PRO A 111      -3.487  14.063  -3.043  1.00  0.76           H  
ATOM   1700 1HG  PRO A 111      -2.358  12.891  -0.904  1.00  0.76           H  
ATOM   1701 2HG  PRO A 111      -2.813  11.899  -2.290  1.00  0.76           H  
ATOM   1702 1HD  PRO A 111      -0.056  12.919  -1.513  1.00  0.76           H  
ATOM   1703 2HD  PRO A 111      -0.596  11.322  -2.185  1.00  0.76           H  
ATOM   1704  N   GLY A 112       0.029  15.613  -3.966  1.00  0.69           N  
ATOM   1705  CA  GLY A 112       0.604  16.907  -4.258  1.00  0.69           C  
ATOM   1706  C   GLY A 112       0.031  17.994  -3.355  1.00  0.69           C  
ATOM   1707  O   GLY A 112      -0.943  17.770  -2.629  1.00  0.69           O  
ATOM   1708  H   GLY A 112       0.513  15.020  -3.315  1.00  0.69           H  
ATOM   1709 1HA  GLY A 112       1.673  16.841  -4.098  1.00  0.69           H  
ATOM   1710 2HA  GLY A 112       0.445  17.168  -5.303  1.00  0.69           H  
ATOM   1711  N   THR A 113       0.658  19.165  -3.392  1.00  0.65           N  
ATOM   1712  CA  THR A 113       0.237  20.320  -2.604  1.00  0.65           C  
ATOM   1713  C   THR A 113       0.031  21.523  -3.508  1.00  0.65           C  
ATOM   1714  O   THR A 113       0.898  21.851  -4.318  1.00  0.65           O  
ATOM   1715  CB  THR A 113       1.284  20.661  -1.519  1.00  0.65           C  
ATOM   1716  OG1 THR A 113       1.443  19.533  -0.654  1.00  0.65           O  
ATOM   1717  CG2 THR A 113       0.844  21.891  -0.684  1.00  0.65           C  
ATOM   1718  H   THR A 113       1.460  19.232  -4.010  1.00  0.65           H  
ATOM   1719  HA  THR A 113      -0.711  20.091  -2.117  1.00  0.65           H  
ATOM   1720  HB  THR A 113       2.242  20.879  -1.996  1.00  0.65           H  
ATOM   1721  HG1 THR A 113       0.573  19.220  -0.380  1.00  0.65           H  
ATOM   1722 1HG2 THR A 113       1.591  22.111   0.078  1.00  0.65           H  
ATOM   1723 2HG2 THR A 113       0.730  22.762  -1.330  1.00  0.65           H  
ATOM   1724 3HG2 THR A 113      -0.105  21.680  -0.198  1.00  0.65           H  
ATOM   1725  N   LEU A 114      -1.112  22.189  -3.389  1.00  0.64           N  
ATOM   1726  CA  LEU A 114      -1.335  23.355  -4.236  1.00  0.64           C  
ATOM   1727  C   LEU A 114      -0.851  24.604  -3.547  1.00  0.64           C  
ATOM   1728  O   LEU A 114      -1.320  24.936  -2.458  1.00  0.64           O  
ATOM   1729  CB  LEU A 114      -2.808  23.521  -4.613  1.00  0.64           C  
ATOM   1730  CG  LEU A 114      -3.095  24.742  -5.498  1.00  0.64           C  
ATOM   1731  CD1 LEU A 114      -2.364  24.570  -6.839  1.00  0.64           C  
ATOM   1732  CD2 LEU A 114      -4.596  24.873  -5.709  1.00  0.64           C  
ATOM   1733  H   LEU A 114      -1.810  21.895  -2.720  1.00  0.64           H  
ATOM   1734  HA  LEU A 114      -0.766  23.241  -5.152  1.00  0.64           H  
ATOM   1735 1HB  LEU A 114      -3.135  22.634  -5.152  1.00  0.64           H  
ATOM   1736 2HB  LEU A 114      -3.399  23.616  -3.703  1.00  0.64           H  
ATOM   1737  HG  LEU A 114      -2.715  25.646  -5.016  1.00  0.64           H  
ATOM   1738 1HD1 LEU A 114      -2.551  25.437  -7.471  1.00  0.64           H  
ATOM   1739 2HD1 LEU A 114      -1.296  24.483  -6.655  1.00  0.64           H  
ATOM   1740 3HD1 LEU A 114      -2.720  23.671  -7.337  1.00  0.64           H  
ATOM   1741 1HD2 LEU A 114      -4.799  25.741  -6.338  1.00  0.64           H  
ATOM   1742 2HD2 LEU A 114      -4.976  23.975  -6.196  1.00  0.64           H  
ATOM   1743 3HD2 LEU A 114      -5.088  25.000  -4.745  1.00  0.64           H  
ATOM   1744  N   VAL A 115       0.095  25.282  -4.182  1.00  0.65           N  
ATOM   1745  CA  VAL A 115       0.683  26.476  -3.617  1.00  0.65           C  
ATOM   1746  C   VAL A 115       0.402  27.703  -4.465  1.00  0.65           C  
ATOM   1747  O   VAL A 115       0.789  27.754  -5.637  1.00  0.65           O  
ATOM   1748  CB  VAL A 115       2.205  26.305  -3.538  1.00  0.65           C  
ATOM   1749  CG1 VAL A 115       2.808  27.526  -2.978  1.00  0.65           C  
ATOM   1750  CG2 VAL A 115       2.551  25.076  -2.692  1.00  0.65           C  
ATOM   1751  H   VAL A 115       0.446  24.941  -5.079  1.00  0.65           H  
ATOM   1752  HA  VAL A 115       0.277  26.633  -2.617  1.00  0.65           H  
ATOM   1753  HB  VAL A 115       2.593  26.176  -4.538  1.00  0.65           H  
ATOM   1754 1HG1 VAL A 115       3.882  27.420  -2.931  1.00  0.65           H  
ATOM   1755 2HG1 VAL A 115       2.556  28.387  -3.594  1.00  0.65           H  
ATOM   1756 3HG1 VAL A 115       2.399  27.644  -1.989  1.00  0.65           H  
ATOM   1757 1HG2 VAL A 115       3.628  24.959  -2.652  1.00  0.65           H  
ATOM   1758 2HG2 VAL A 115       2.162  25.208  -1.684  1.00  0.65           H  
ATOM   1759 3HG2 VAL A 115       2.109  24.184  -3.136  1.00  0.65           H  
ATOM   1760  N   THR A 116      -0.224  28.711  -3.865  1.00  0.69           N  
ATOM   1761  CA  THR A 116      -0.497  29.963  -4.551  1.00  0.69           C  
ATOM   1762  C   THR A 116       0.385  31.059  -4.014  1.00  0.69           C  
ATOM   1763  O   THR A 116       0.536  31.187  -2.801  1.00  0.69           O  
ATOM   1764  CB  THR A 116      -1.978  30.385  -4.423  1.00  0.69           C  
ATOM   1765  OG1 THR A 116      -2.820  29.389  -5.021  1.00  0.69           O  
ATOM   1766  CG2 THR A 116      -2.212  31.737  -5.107  1.00  0.69           C  
ATOM   1767  H   THR A 116      -0.564  28.599  -2.909  1.00  0.69           H  
ATOM   1768  HA  THR A 116      -0.257  29.856  -5.589  1.00  0.69           H  
ATOM   1769  HB  THR A 116      -2.239  30.471  -3.366  1.00  0.69           H  
ATOM   1770  HG1 THR A 116      -2.809  28.595  -4.479  1.00  0.69           H  
ATOM   1771 1HG2 THR A 116      -3.258  32.018  -5.005  1.00  0.69           H  
ATOM   1772 2HG2 THR A 116      -1.593  32.503  -4.641  1.00  0.69           H  
ATOM   1773 3HG2 THR A 116      -1.957  31.660  -6.164  1.00  0.69           H  
ATOM   1774  N   VAL A 117       0.993  31.828  -4.905  1.00  0.75           N  
ATOM   1775  CA  VAL A 117       1.802  32.936  -4.450  1.00  0.75           C  
ATOM   1776  C   VAL A 117       1.170  34.229  -4.967  1.00  0.75           C  
ATOM   1777  O   VAL A 117       0.899  34.356  -6.163  1.00  0.75           O  
ATOM   1778  CB  VAL A 117       3.235  32.786  -4.942  1.00  0.75           C  
ATOM   1779  CG1 VAL A 117       4.066  33.960  -4.423  1.00  0.75           C  
ATOM   1780  CG2 VAL A 117       3.763  31.428  -4.524  1.00  0.75           C  
ATOM   1781  H   VAL A 117       0.898  31.653  -5.907  1.00  0.75           H  
ATOM   1782  HA  VAL A 117       1.811  32.939  -3.371  1.00  0.75           H  
ATOM   1783  HB  VAL A 117       3.243  32.824  -6.021  1.00  0.75           H  
ATOM   1784 1HG1 VAL A 117       5.076  33.890  -4.769  1.00  0.75           H  
ATOM   1785 2HG1 VAL A 117       3.630  34.876  -4.776  1.00  0.75           H  
ATOM   1786 3HG1 VAL A 117       4.061  33.949  -3.333  1.00  0.75           H  
ATOM   1787 1HG2 VAL A 117       4.757  31.309  -4.913  1.00  0.75           H  
ATOM   1788 2HG2 VAL A 117       3.767  31.352  -3.443  1.00  0.75           H  
ATOM   1789 3HG2 VAL A 117       3.132  30.646  -4.942  1.00  0.75           H  
ATOM   1790  N   SER A 118       0.888  35.166  -4.065  1.00  0.83           N  
ATOM   1791  CA  SER A 118       0.214  36.405  -4.459  1.00  0.83           C  
ATOM   1792  C   SER A 118       0.449  37.574  -3.530  1.00  0.83           C  
ATOM   1793  O   SER A 118       0.566  37.408  -2.316  1.00  0.83           O  
ATOM   1794  CB  SER A 118      -1.284  36.200  -4.525  1.00  0.83           C  
ATOM   1795  OG  SER A 118      -1.942  37.402  -4.895  1.00  0.83           O  
ATOM   1796  H   SER A 118       1.154  34.995  -3.095  1.00  0.83           H  
ATOM   1797  HA  SER A 118       0.578  36.686  -5.447  1.00  0.83           H  
ATOM   1798 1HB  SER A 118      -1.514  35.417  -5.247  1.00  0.83           H  
ATOM   1799 2HB  SER A 118      -1.645  35.870  -3.555  1.00  0.83           H  
ATOM   1800  HG  SER A 118      -1.729  38.098  -4.194  1.00  0.83           H  
ATOM   1801  N   SER A 119       0.509  38.755  -4.121  1.00  0.92           N  
ATOM   1802  CA  SER A 119       0.615  39.977  -3.362  1.00  0.92           C  
ATOM   1803  C   SER A 119      -0.783  40.328  -2.905  1.00  0.92           C  
ATOM   1804  O   SER A 119      -1.724  39.589  -3.221  1.00  0.92           O  
ATOM   1805  OXT SER A 119      -0.937  41.179  -2.034  1.00  0.92           O  
ATOM   1806  CB  SER A 119       1.210  41.083  -4.212  1.00  0.92           C  
ATOM   1807  OG  SER A 119       1.208  42.301  -3.525  1.00  0.92           O  
ATOM   1808  H   SER A 119       0.436  38.801  -5.130  1.00  0.92           H  
ATOM   1809  HA  SER A 119       1.243  39.811  -2.486  1.00  0.92           H  
ATOM   1810 1HB  SER A 119       2.232  40.819  -4.487  1.00  0.92           H  
ATOM   1811 2HB  SER A 119       0.637  41.181  -5.133  1.00  0.92           H  
ATOM   1812  HG  SER A 119       1.567  42.950  -4.136  1.00  0.92           H  
TER    1813
ENDMDL

