REMARK ID 701201 MODEL 1 A0A7S5EVM1
PFRMAT TS
TARGET A0A7S5EVM1
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    user
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.825  17.246 -10.969  1.00  0.00           N  
ATOM      2  CA  GLU A   1       4.415  16.627  -9.790  1.00  0.00           C  
ATOM      3  C   GLU A   1       3.447  15.632  -9.172  1.00  0.00           C  
ATOM      4  O   GLU A   1       2.283  15.948  -8.925  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.822  17.699  -8.770  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.542  17.167  -7.524  1.00  0.00           C  
ATOM      7  CD  GLU A   1       5.981  18.270  -6.573  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.687  19.412  -6.839  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.621  17.967  -5.593  1.00  0.00           O  
ATOM     10 1H   GLU A   1       4.527  17.785 -11.456  1.00  0.00           H  
ATOM     11 2H   GLU A   1       3.469  16.525 -11.580  1.00  0.00           H  
ATOM     12 3H   GLU A   1       3.069  17.854 -10.686  1.00  0.00           H  
ATOM     13  HA  GLU A   1       5.310  16.083 -10.095  1.00  0.00           H  
ATOM     14 1HB  GLU A   1       5.479  18.425  -9.248  1.00  0.00           H  
ATOM     15 2HB  GLU A   1       3.934  18.233  -8.433  1.00  0.00           H  
ATOM     16 1HG  GLU A   1       4.869  16.491  -6.989  1.00  0.00           H  
ATOM     17 2HG  GLU A   1       6.413  16.593  -7.837  1.00  0.00           H  
ATOM     18  N   VAL A   2       3.938  14.425  -8.933  1.00  0.00           N  
ATOM     19  CA  VAL A   2       3.150  13.337  -8.359  1.00  0.00           C  
ATOM     20  C   VAL A   2       3.017  13.486  -6.841  1.00  0.00           C  
ATOM     21  O   VAL A   2       4.023  13.560  -6.132  1.00  0.00           O  
ATOM     22  CB  VAL A   2       3.847  12.023  -8.735  1.00  0.00           C  
ATOM     23  CG1 VAL A   2       3.186  10.919  -8.126  1.00  0.00           C  
ATOM     24  CG2 VAL A   2       3.827  11.862 -10.242  1.00  0.00           C  
ATOM     25  H   VAL A   2       4.906  14.239  -9.155  1.00  0.00           H  
ATOM     26  HA  VAL A   2       2.153  13.351  -8.800  1.00  0.00           H  
ATOM     27  HB  VAL A   2       4.872  12.044  -8.367  1.00  0.00           H  
ATOM     28 1HG1 VAL A   2       3.695   9.992  -8.377  1.00  0.00           H  
ATOM     29 2HG1 VAL A   2       3.213  11.085  -7.074  1.00  0.00           H  
ATOM     30 3HG1 VAL A   2       2.193  10.876  -8.458  1.00  0.00           H  
ATOM     31 1HG2 VAL A   2       4.323  10.933 -10.520  1.00  0.00           H  
ATOM     32 2HG2 VAL A   2       2.794  11.837 -10.586  1.00  0.00           H  
ATOM     33 3HG2 VAL A   2       4.341  12.699 -10.709  1.00  0.00           H  
ATOM     34  N   GLN A   3       1.771  13.539  -6.353  1.00  0.00           N  
ATOM     35  CA  GLN A   3       1.504  13.786  -4.933  1.00  0.00           C  
ATOM     36  C   GLN A   3       0.203  13.198  -4.367  1.00  0.00           C  
ATOM     37  O   GLN A   3      -0.827  13.118  -5.047  1.00  0.00           O  
ATOM     38  CB  GLN A   3       1.503  15.303  -4.668  1.00  0.00           C  
ATOM     39  CG  GLN A   3       1.310  15.690  -3.193  1.00  0.00           C  
ATOM     40  CD  GLN A   3       1.433  17.165  -2.922  1.00  0.00           C  
ATOM     41  OE1 GLN A   3       1.577  17.983  -3.834  1.00  0.00           O  
ATOM     42  NE2 GLN A   3       1.371  17.522  -1.643  1.00  0.00           N  
ATOM     43  H   GLN A   3       0.990  13.469  -7.007  1.00  0.00           H  
ATOM     44  HA  GLN A   3       2.324  13.347  -4.367  1.00  0.00           H  
ATOM     45 1HB  GLN A   3       2.446  15.734  -5.012  1.00  0.00           H  
ATOM     46 2HB  GLN A   3       0.702  15.768  -5.246  1.00  0.00           H  
ATOM     47 1HG  GLN A   3       0.310  15.414  -2.894  1.00  0.00           H  
ATOM     48 2HG  GLN A   3       2.039  15.163  -2.580  1.00  0.00           H  
ATOM     49 1HE2 GLN A   3       1.443  18.484  -1.385  1.00  0.00           H  
ATOM     50 2HE2 GLN A   3       1.247  16.821  -0.932  1.00  0.00           H  
ATOM     51  N   LEU A   4       0.273  12.781  -3.098  1.00  0.00           N  
ATOM     52  CA  LEU A   4      -0.905  12.374  -2.326  1.00  0.00           C  
ATOM     53  C   LEU A   4      -1.134  13.395  -1.207  1.00  0.00           C  
ATOM     54  O   LEU A   4      -0.163  13.871  -0.606  1.00  0.00           O  
ATOM     55  CB  LEU A   4      -0.688  10.984  -1.725  1.00  0.00           C  
ATOM     56  CG  LEU A   4      -0.433   9.909  -2.721  1.00  0.00           C  
ATOM     57  CD1 LEU A   4      -0.099   8.605  -2.015  1.00  0.00           C  
ATOM     58  CD2 LEU A   4      -1.639   9.760  -3.612  1.00  0.00           C  
ATOM     59  H   LEU A   4       1.168  12.809  -2.627  1.00  0.00           H  
ATOM     60  HA  LEU A   4      -1.777  12.360  -2.974  1.00  0.00           H  
ATOM     61 1HB  LEU A   4       0.161  11.018  -1.075  1.00  0.00           H  
ATOM     62 2HB  LEU A   4      -1.560  10.716  -1.132  1.00  0.00           H  
ATOM     63  HG  LEU A   4       0.395  10.188  -3.300  1.00  0.00           H  
ATOM     64 1HD1 LEU A   4       0.107   7.835  -2.750  1.00  0.00           H  
ATOM     65 2HD1 LEU A   4       0.776   8.743  -1.387  1.00  0.00           H  
ATOM     66 3HD1 LEU A   4      -0.925   8.302  -1.405  1.00  0.00           H  
ATOM     67 1HD2 LEU A   4      -1.441   8.995  -4.346  1.00  0.00           H  
ATOM     68 2HD2 LEU A   4      -2.504   9.483  -3.016  1.00  0.00           H  
ATOM     69 3HD2 LEU A   4      -1.837  10.706  -4.112  1.00  0.00           H  
ATOM     70  N   VAL A   5      -2.398  13.743  -0.947  1.00  0.00           N  
ATOM     71  CA  VAL A   5      -2.730  14.682   0.136  1.00  0.00           C  
ATOM     72  C   VAL A   5      -3.813  14.123   1.058  1.00  0.00           C  
ATOM     73  O   VAL A   5      -4.908  13.801   0.598  1.00  0.00           O  
ATOM     74  CB  VAL A   5      -3.221  16.029  -0.435  1.00  0.00           C  
ATOM     75  CG1 VAL A   5      -3.573  16.969   0.717  1.00  0.00           C  
ATOM     76  CG2 VAL A   5      -2.146  16.642  -1.331  1.00  0.00           C  
ATOM     77  H   VAL A   5      -3.140  13.322  -1.511  1.00  0.00           H  
ATOM     78  HA  VAL A   5      -1.833  14.857   0.731  1.00  0.00           H  
ATOM     79  HB  VAL A   5      -4.129  15.865  -1.017  1.00  0.00           H  
ATOM     80 1HG1 VAL A   5      -3.934  17.915   0.317  1.00  0.00           H  
ATOM     81 2HG1 VAL A   5      -4.350  16.521   1.337  1.00  0.00           H  
ATOM     82 3HG1 VAL A   5      -2.683  17.146   1.321  1.00  0.00           H  
ATOM     83 1HG2 VAL A   5      -2.500  17.591  -1.730  1.00  0.00           H  
ATOM     84 2HG2 VAL A   5      -1.246  16.807  -0.743  1.00  0.00           H  
ATOM     85 3HG2 VAL A   5      -1.925  15.971  -2.156  1.00  0.00           H  
ATOM     86  N   GLU A   6      -3.549  14.069   2.365  1.00  0.00           N  
ATOM     87  CA  GLU A   6      -4.543  13.508   3.283  1.00  0.00           C  
ATOM     88  C   GLU A   6      -5.179  14.534   4.212  1.00  0.00           C  
ATOM     89  O   GLU A   6      -4.527  15.478   4.680  1.00  0.00           O  
ATOM     90  CB  GLU A   6      -3.914  12.408   4.146  1.00  0.00           C  
ATOM     91  CG  GLU A   6      -3.431  11.245   3.353  1.00  0.00           C  
ATOM     92  CD  GLU A   6      -2.146  11.563   2.751  1.00  0.00           C  
ATOM     93  OE1 GLU A   6      -1.237  11.909   3.472  1.00  0.00           O  
ATOM     94  OE2 GLU A   6      -2.054  11.529   1.562  1.00  0.00           O  
ATOM     95  H   GLU A   6      -2.656  14.382   2.708  1.00  0.00           H  
ATOM     96  HA  GLU A   6      -5.333  13.063   2.693  1.00  0.00           H  
ATOM     97 1HB  GLU A   6      -3.075  12.816   4.715  1.00  0.00           H  
ATOM     98 2HB  GLU A   6      -4.652  12.041   4.862  1.00  0.00           H  
ATOM     99 1HG  GLU A   6      -3.327  10.370   3.999  1.00  0.00           H  
ATOM    100 2HG  GLU A   6      -4.152  11.017   2.575  1.00  0.00           H  
ATOM    101  N   SER A   7      -6.447  14.277   4.538  1.00  0.00           N  
ATOM    102  CA  SER A   7      -7.207  15.094   5.472  1.00  0.00           C  
ATOM    103  C   SER A   7      -8.308  14.297   6.186  1.00  0.00           C  
ATOM    104  O   SER A   7      -8.630  13.165   5.813  1.00  0.00           O  
ATOM    105  CB  SER A   7      -7.813  16.273   4.732  1.00  0.00           C  
ATOM    106  OG  SER A   7      -8.786  15.850   3.811  1.00  0.00           O  
ATOM    107  H   SER A   7      -6.910  13.510   4.050  1.00  0.00           H  
ATOM    108  HA  SER A   7      -6.518  15.474   6.227  1.00  0.00           H  
ATOM    109 1HB  SER A   7      -8.258  16.965   5.443  1.00  0.00           H  
ATOM    110 2HB  SER A   7      -7.023  16.809   4.206  1.00  0.00           H  
ATOM    111  HG  SER A   7      -8.374  15.154   3.281  1.00  0.00           H  
ATOM    112  N   GLY A   8      -8.898  14.898   7.227  1.00  0.00           N  
ATOM    113  CA  GLY A   8      -9.992  14.241   7.956  1.00  0.00           C  
ATOM    114  C   GLY A   8      -9.590  13.597   9.289  1.00  0.00           C  
ATOM    115  O   GLY A   8     -10.363  12.838   9.865  1.00  0.00           O  
ATOM    116  H   GLY A   8      -8.606  15.826   7.499  1.00  0.00           H  
ATOM    117 1HA  GLY A   8     -10.776  14.975   8.144  1.00  0.00           H  
ATOM    118 2HA  GLY A   8     -10.441  13.479   7.319  1.00  0.00           H  
ATOM    119  N   GLY A   9      -8.395  13.897   9.786  1.00  0.00           N  
ATOM    120  CA  GLY A   9      -7.969  13.315  11.059  1.00  0.00           C  
ATOM    121  C   GLY A   9      -8.602  14.063  12.225  1.00  0.00           C  
ATOM    122  O   GLY A   9      -9.512  14.873  12.029  1.00  0.00           O  
ATOM    123  H   GLY A   9      -7.785  14.522   9.286  1.00  0.00           H  
ATOM    124 1HA  GLY A   9      -8.254  12.267  11.097  1.00  0.00           H  
ATOM    125 2HA  GLY A   9      -6.883  13.354  11.142  1.00  0.00           H  
ATOM    126  N   GLY A  10      -8.137  13.792  13.441  1.00  0.00           N  
ATOM    127  CA  GLY A  10      -8.724  14.423  14.617  1.00  0.00           C  
ATOM    128  C   GLY A  10      -8.992  13.464  15.774  1.00  0.00           C  
ATOM    129  O   GLY A  10      -8.728  12.262  15.684  1.00  0.00           O  
ATOM    130  H   GLY A  10      -7.347  13.159  13.535  1.00  0.00           H  
ATOM    131 1HA  GLY A  10      -8.059  15.217  14.958  1.00  0.00           H  
ATOM    132 2HA  GLY A  10      -9.658  14.905  14.334  1.00  0.00           H  
ATOM    133  N   LEU A  11      -9.513  14.029  16.865  1.00  0.00           N  
ATOM    134  CA  LEU A  11      -9.824  13.297  18.091  1.00  0.00           C  
ATOM    135  C   LEU A  11     -11.276  12.864  18.199  1.00  0.00           C  
ATOM    136  O   LEU A  11     -12.193  13.687  18.119  1.00  0.00           O  
ATOM    137  CB  LEU A  11      -9.488  14.148  19.324  1.00  0.00           C  
ATOM    138  CG  LEU A  11      -9.914  13.541  20.690  1.00  0.00           C  
ATOM    139  CD1 LEU A  11      -9.156  12.279  20.963  1.00  0.00           C  
ATOM    140  CD2 LEU A  11      -9.658  14.552  21.787  1.00  0.00           C  
ATOM    141  H   LEU A  11      -9.704  15.021  16.842  1.00  0.00           H  
ATOM    142  HA  LEU A  11      -9.209  12.402  18.113  1.00  0.00           H  
ATOM    143 1HB  LEU A  11      -8.412  14.305  19.354  1.00  0.00           H  
ATOM    144 2HB  LEU A  11      -9.978  15.115  19.223  1.00  0.00           H  
ATOM    145  HG  LEU A  11     -10.976  13.291  20.659  1.00  0.00           H  
ATOM    146 1HD1 LEU A  11      -9.479  11.867  21.909  1.00  0.00           H  
ATOM    147 2HD1 LEU A  11      -9.347  11.561  20.187  1.00  0.00           H  
ATOM    148 3HD1 LEU A  11      -8.105  12.506  21.005  1.00  0.00           H  
ATOM    149 1HD2 LEU A  11      -9.966  14.130  22.745  1.00  0.00           H  
ATOM    150 2HD2 LEU A  11      -8.595  14.792  21.820  1.00  0.00           H  
ATOM    151 3HD2 LEU A  11     -10.230  15.458  21.586  1.00  0.00           H  
ATOM    152  N   VAL A  12     -11.462  11.565  18.386  1.00  0.00           N  
ATOM    153  CA  VAL A  12     -12.773  10.960  18.550  1.00  0.00           C  
ATOM    154  C   VAL A  12     -12.800  10.089  19.800  1.00  0.00           C  
ATOM    155  O   VAL A  12     -11.753   9.762  20.364  1.00  0.00           O  
ATOM    156  CB  VAL A  12     -13.145  10.100  17.336  1.00  0.00           C  
ATOM    157  CG1 VAL A  12     -13.186  10.936  16.076  1.00  0.00           C  
ATOM    158  CG2 VAL A  12     -12.151   9.007  17.200  1.00  0.00           C  
ATOM    159  H   VAL A  12     -10.633  10.968  18.415  1.00  0.00           H  
ATOM    160  HA  VAL A  12     -13.514  11.752  18.660  1.00  0.00           H  
ATOM    161  HB  VAL A  12     -14.140   9.679  17.487  1.00  0.00           H  
ATOM    162 1HG1 VAL A  12     -13.469  10.306  15.241  1.00  0.00           H  
ATOM    163 2HG1 VAL A  12     -13.919  11.734  16.190  1.00  0.00           H  
ATOM    164 3HG1 VAL A  12     -12.205  11.369  15.891  1.00  0.00           H  
ATOM    165 1HG2 VAL A  12     -12.426   8.413  16.361  1.00  0.00           H  
ATOM    166 2HG2 VAL A  12     -11.156   9.431  17.043  1.00  0.00           H  
ATOM    167 3HG2 VAL A  12     -12.153   8.399  18.105  1.00  0.00           H  
ATOM    168  N   GLU A  13     -13.998   9.717  20.222  1.00  0.00           N  
ATOM    169  CA  GLU A  13     -14.155   8.822  21.354  1.00  0.00           C  
ATOM    170  C   GLU A  13     -14.203   7.375  20.865  1.00  0.00           C  
ATOM    171  O   GLU A  13     -14.654   7.129  19.741  1.00  0.00           O  
ATOM    172  CB  GLU A  13     -15.426   9.188  22.128  1.00  0.00           C  
ATOM    173  CG  GLU A  13     -15.363  10.554  22.793  1.00  0.00           C  
ATOM    174  CD  GLU A  13     -16.602  10.895  23.584  1.00  0.00           C  
ATOM    175  OE1 GLU A  13     -17.510  10.098  23.611  1.00  0.00           O  
ATOM    176  OE2 GLU A  13     -16.638  11.956  24.163  1.00  0.00           O  
ATOM    177  H   GLU A  13     -14.818  10.049  19.735  1.00  0.00           H  
ATOM    178  HA  GLU A  13     -13.298   8.962  22.001  1.00  0.00           H  
ATOM    179 1HB  GLU A  13     -16.271   9.196  21.441  1.00  0.00           H  
ATOM    180 2HB  GLU A  13     -15.642   8.445  22.888  1.00  0.00           H  
ATOM    181 1HG  GLU A  13     -14.500  10.569  23.464  1.00  0.00           H  
ATOM    182 2HG  GLU A  13     -15.202  11.310  22.026  1.00  0.00           H  
ATOM    183  N   PRO A  14     -13.759   6.396  21.667  1.00  0.00           N  
ATOM    184  CA  PRO A  14     -13.797   5.001  21.324  1.00  0.00           C  
ATOM    185  C   PRO A  14     -15.233   4.585  21.156  1.00  0.00           C  
ATOM    186  O   PRO A  14     -16.127   5.074  21.848  1.00  0.00           O  
ATOM    187  CB  PRO A  14     -13.094   4.329  22.511  1.00  0.00           C  
ATOM    188  CG  PRO A  14     -13.201   5.333  23.643  1.00  0.00           C  
ATOM    189  CD  PRO A  14     -13.173   6.684  22.968  1.00  0.00           C  
ATOM    190  HA  PRO A  14     -13.246   4.842  20.390  1.00  0.00           H  
ATOM    191 1HB  PRO A  14     -13.589   3.373  22.736  1.00  0.00           H  
ATOM    192 2HB  PRO A  14     -12.054   4.092  22.241  1.00  0.00           H  
ATOM    193 1HG  PRO A  14     -14.128   5.169  24.212  1.00  0.00           H  
ATOM    194 2HG  PRO A  14     -12.367   5.200  24.350  1.00  0.00           H  
ATOM    195 1HD  PRO A  14     -13.773   7.375  23.539  1.00  0.00           H  
ATOM    196 2HD  PRO A  14     -12.148   7.026  22.841  1.00  0.00           H  
ATOM    197  N   GLY A  15     -15.449   3.701  20.201  1.00  0.00           N  
ATOM    198  CA  GLY A  15     -16.769   3.224  19.851  1.00  0.00           C  
ATOM    199  C   GLY A  15     -17.331   4.047  18.689  1.00  0.00           C  
ATOM    200  O   GLY A  15     -18.267   3.613  18.015  1.00  0.00           O  
ATOM    201  H   GLY A  15     -14.648   3.333  19.695  1.00  0.00           H  
ATOM    202 1HA  GLY A  15     -16.712   2.173  19.568  1.00  0.00           H  
ATOM    203 2HA  GLY A  15     -17.429   3.298  20.713  1.00  0.00           H  
ATOM    204  N   GLY A  16     -16.744   5.227  18.444  1.00  0.00           N  
ATOM    205  CA  GLY A  16     -17.197   6.111  17.385  1.00  0.00           C  
ATOM    206  C   GLY A  16     -16.535   5.791  16.057  1.00  0.00           C  
ATOM    207  O   GLY A  16     -15.978   4.699  15.861  1.00  0.00           O  
ATOM    208  H   GLY A  16     -15.975   5.560  19.029  1.00  0.00           H  
ATOM    209 1HA  GLY A  16     -18.279   6.039  17.285  1.00  0.00           H  
ATOM    210 2HA  GLY A  16     -16.970   7.141  17.664  1.00  0.00           H  
ATOM    211  N   SER A  17     -16.571   6.757  15.144  1.00  0.00           N  
ATOM    212  CA  SER A  17     -16.031   6.536  13.813  1.00  0.00           C  
ATOM    213  C   SER A  17     -15.375   7.783  13.240  1.00  0.00           C  
ATOM    214  O   SER A  17     -15.655   8.907  13.667  1.00  0.00           O  
ATOM    215  CB  SER A  17     -17.143   6.080  12.890  1.00  0.00           C  
ATOM    216  OG  SER A  17     -18.106   7.088  12.737  1.00  0.00           O  
ATOM    217  H   SER A  17     -17.007   7.641  15.366  1.00  0.00           H  
ATOM    218  HA  SER A  17     -15.277   5.752  13.877  1.00  0.00           H  
ATOM    219 1HB  SER A  17     -16.725   5.818  11.915  1.00  0.00           H  
ATOM    220 2HB  SER A  17     -17.610   5.185  13.295  1.00  0.00           H  
ATOM    221  HG  SER A  17     -17.659   7.807  12.284  1.00  0.00           H  
ATOM    222  N   LEU A  18     -14.506   7.563  12.258  1.00  0.00           N  
ATOM    223  CA  LEU A  18     -13.810   8.641  11.553  1.00  0.00           C  
ATOM    224  C   LEU A  18     -13.502   8.272  10.102  1.00  0.00           C  
ATOM    225  O   LEU A  18     -13.155   7.126   9.816  1.00  0.00           O  
ATOM    226  CB  LEU A  18     -12.532   9.019  12.329  1.00  0.00           C  
ATOM    227  CG  LEU A  18     -11.688  10.165  11.757  1.00  0.00           C  
ATOM    228  CD1 LEU A  18     -11.072  10.982  12.889  1.00  0.00           C  
ATOM    229  CD2 LEU A  18     -10.601   9.582  10.924  1.00  0.00           C  
ATOM    230  H   LEU A  18     -14.336   6.586  12.007  1.00  0.00           H  
ATOM    231  HA  LEU A  18     -14.462   9.513  11.543  1.00  0.00           H  
ATOM    232 1HB  LEU A  18     -12.803   9.276  13.340  1.00  0.00           H  
ATOM    233 2HB  LEU A  18     -11.888   8.145  12.365  1.00  0.00           H  
ATOM    234  HG  LEU A  18     -12.306  10.825  11.147  1.00  0.00           H  
ATOM    235 1HD1 LEU A  18     -10.467  11.781  12.466  1.00  0.00           H  
ATOM    236 2HD1 LEU A  18     -11.861  11.415  13.490  1.00  0.00           H  
ATOM    237 3HD1 LEU A  18     -10.463  10.364  13.504  1.00  0.00           H  
ATOM    238 1HD2 LEU A  18     -10.013  10.392  10.530  1.00  0.00           H  
ATOM    239 2HD2 LEU A  18      -9.983   8.945  11.539  1.00  0.00           H  
ATOM    240 3HD2 LEU A  18     -11.024   9.004  10.109  1.00  0.00           H  
ATOM    241  N   ARG A  19     -13.657   9.230   9.177  1.00  0.00           N  
ATOM    242  CA  ARG A  19     -13.338   8.948   7.775  1.00  0.00           C  
ATOM    243  C   ARG A  19     -12.201   9.828   7.257  1.00  0.00           C  
ATOM    244  O   ARG A  19     -12.256  11.056   7.352  1.00  0.00           O  
ATOM    245  CB  ARG A  19     -14.553   9.148   6.868  1.00  0.00           C  
ATOM    246  CG  ARG A  19     -14.292   8.820   5.382  1.00  0.00           C  
ATOM    247  CD  ARG A  19     -15.460   9.131   4.487  1.00  0.00           C  
ATOM    248  NE  ARG A  19     -16.648   8.292   4.715  1.00  0.00           N  
ATOM    249  CZ  ARG A  19     -17.818   8.451   4.060  1.00  0.00           C  
ATOM    250  NH1 ARG A  19     -17.950   9.386   3.142  1.00  0.00           N  
ATOM    251  NH2 ARG A  19     -18.829   7.658   4.353  1.00  0.00           N  
ATOM    252  H   ARG A  19     -13.962  10.153   9.449  1.00  0.00           H  
ATOM    253  HA  ARG A  19     -13.020   7.925   7.697  1.00  0.00           H  
ATOM    254 1HB  ARG A  19     -15.368   8.506   7.206  1.00  0.00           H  
ATOM    255 2HB  ARG A  19     -14.893  10.179   6.930  1.00  0.00           H  
ATOM    256 1HG  ARG A  19     -13.441   9.403   5.027  1.00  0.00           H  
ATOM    257 2HG  ARG A  19     -14.055   7.760   5.283  1.00  0.00           H  
ATOM    258 1HD  ARG A  19     -15.750  10.169   4.637  1.00  0.00           H  
ATOM    259 2HD  ARG A  19     -15.152   8.996   3.452  1.00  0.00           H  
ATOM    260  HE  ARG A  19     -16.624   7.540   5.418  1.00  0.00           H  
ATOM    261 1HH1 ARG A  19     -17.174   9.992   2.925  1.00  0.00           H  
ATOM    262 2HH1 ARG A  19     -18.829   9.497   2.660  1.00  0.00           H  
ATOM    263 1HH2 ARG A  19     -18.693   6.949   5.084  1.00  0.00           H  
ATOM    264 2HH2 ARG A  19     -19.713   7.756   3.881  1.00  0.00           H  
ATOM    265  N   LEU A  20     -11.183   9.179   6.700  1.00  0.00           N  
ATOM    266  CA  LEU A  20     -10.015   9.832   6.121  1.00  0.00           C  
ATOM    267  C   LEU A  20     -10.135   9.919   4.617  1.00  0.00           C  
ATOM    268  O   LEU A  20     -10.667   9.009   3.978  1.00  0.00           O  
ATOM    269  CB  LEU A  20      -8.740   9.073   6.479  1.00  0.00           C  
ATOM    270  CG  LEU A  20      -8.424   8.990   7.943  1.00  0.00           C  
ATOM    271  CD1 LEU A  20      -7.238   8.124   8.144  1.00  0.00           C  
ATOM    272  CD2 LEU A  20      -8.150  10.383   8.440  1.00  0.00           C  
ATOM    273  H   LEU A  20     -11.228   8.165   6.675  1.00  0.00           H  
ATOM    274  HA  LEU A  20      -9.946  10.845   6.520  1.00  0.00           H  
ATOM    275 1HB  LEU A  20      -8.822   8.063   6.103  1.00  0.00           H  
ATOM    276 2HB  LEU A  20      -7.900   9.559   5.984  1.00  0.00           H  
ATOM    277  HG  LEU A  20      -9.259   8.556   8.481  1.00  0.00           H  
ATOM    278 1HD1 LEU A  20      -7.004   8.070   9.203  1.00  0.00           H  
ATOM    279 2HD1 LEU A  20      -7.450   7.136   7.772  1.00  0.00           H  
ATOM    280 3HD1 LEU A  20      -6.397   8.548   7.600  1.00  0.00           H  
ATOM    281 1HD2 LEU A  20      -7.907  10.363   9.493  1.00  0.00           H  
ATOM    282 2HD2 LEU A  20      -7.321  10.808   7.888  1.00  0.00           H  
ATOM    283 3HD2 LEU A  20      -9.038  10.993   8.280  1.00  0.00           H  
ATOM    284  N   SER A  21      -9.570  10.973   4.044  1.00  0.00           N  
ATOM    285  CA  SER A  21      -9.603  11.154   2.600  1.00  0.00           C  
ATOM    286  C   SER A  21      -8.255  11.537   2.017  1.00  0.00           C  
ATOM    287  O   SER A  21      -7.618  12.502   2.446  1.00  0.00           O  
ATOM    288  CB  SER A  21     -10.607  12.233   2.256  1.00  0.00           C  
ATOM    289  OG  SER A  21     -10.611  12.492   0.881  1.00  0.00           O  
ATOM    290  H   SER A  21      -9.149  11.693   4.633  1.00  0.00           H  
ATOM    291  HA  SER A  21      -9.917  10.218   2.140  1.00  0.00           H  
ATOM    292 1HB  SER A  21     -11.593  11.914   2.575  1.00  0.00           H  
ATOM    293 2HB  SER A  21     -10.365  13.146   2.804  1.00  0.00           H  
ATOM    294  HG  SER A  21     -10.512  11.633   0.451  1.00  0.00           H  
ATOM    295  N   CYS A  22      -7.814  10.725   1.059  1.00  0.00           N  
ATOM    296  CA  CYS A  22      -6.553  10.886   0.345  1.00  0.00           C  
ATOM    297  C   CYS A  22      -6.752  11.319  -1.098  1.00  0.00           C  
ATOM    298  O   CYS A  22      -7.265  10.562  -1.924  1.00  0.00           O  
ATOM    299  CB  CYS A  22      -5.772   9.582   0.381  1.00  0.00           C  
ATOM    300  SG  CYS A  22      -4.246   9.601  -0.578  1.00  0.00           S  
ATOM    301  H   CYS A  22      -8.408   9.948   0.798  1.00  0.00           H  
ATOM    302  HA  CYS A  22      -5.968  11.644   0.858  1.00  0.00           H  
ATOM    303 1HB  CYS A  22      -5.514   9.358   1.411  1.00  0.00           H  
ATOM    304 2HB  CYS A  22      -6.389   8.782   0.032  1.00  0.00           H  
ATOM    305  N   GLY A  23      -6.393  12.556  -1.400  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -6.561  13.064  -2.744  1.00  0.00           C  
ATOM    307  C   GLY A  23      -5.329  12.686  -3.525  1.00  0.00           C  
ATOM    308  O   GLY A  23      -4.243  12.561  -2.952  1.00  0.00           O  
ATOM    309  H   GLY A  23      -5.965  13.134  -0.684  1.00  0.00           H  
ATOM    310 1HA  GLY A  23      -7.449  12.636  -3.210  1.00  0.00           H  
ATOM    311 2HA  GLY A  23      -6.676  14.147  -2.724  1.00  0.00           H  
ATOM    312  N   ALA A  24      -5.450  12.604  -4.834  1.00  0.00           N  
ATOM    313  CA  ALA A  24      -4.278  12.297  -5.625  1.00  0.00           C  
ATOM    314  C   ALA A  24      -4.195  13.162  -6.864  1.00  0.00           C  
ATOM    315  O   ALA A  24      -5.202  13.436  -7.520  1.00  0.00           O  
ATOM    316  CB  ALA A  24      -4.338  10.843  -6.026  1.00  0.00           C  
ATOM    317  H   ALA A  24      -6.368  12.663  -5.279  1.00  0.00           H  
ATOM    318  HA  ALA A  24      -3.387  12.486  -5.029  1.00  0.00           H  
ATOM    319 1HB  ALA A  24      -3.487  10.631  -6.597  1.00  0.00           H  
ATOM    320 2HB  ALA A  24      -4.367  10.213  -5.137  1.00  0.00           H  
ATOM    321 3HB  ALA A  24      -5.234  10.679  -6.622  1.00  0.00           H  
ATOM    322  N   SER A  25      -2.975  13.542  -7.224  1.00  0.00           N  
ATOM    323  CA  SER A  25      -2.772  14.303  -8.447  1.00  0.00           C  
ATOM    324  C   SER A  25      -1.390  14.083  -9.053  1.00  0.00           C  
ATOM    325  O   SER A  25      -0.468  13.605  -8.387  1.00  0.00           O  
ATOM    326  CB  SER A  25      -3.041  15.782  -8.192  1.00  0.00           C  
ATOM    327  OG  SER A  25      -2.125  16.332  -7.287  1.00  0.00           O  
ATOM    328  H   SER A  25      -2.183  13.320  -6.617  1.00  0.00           H  
ATOM    329  HA  SER A  25      -3.506  13.960  -9.178  1.00  0.00           H  
ATOM    330 1HB  SER A  25      -2.988  16.323  -9.134  1.00  0.00           H  
ATOM    331 2HB  SER A  25      -4.052  15.904  -7.806  1.00  0.00           H  
ATOM    332  HG  SER A  25      -1.253  16.193  -7.668  1.00  0.00           H  
ATOM    333  N   GLY A  26      -1.257  14.455 -10.333  1.00  0.00           N  
ATOM    334  CA  GLY A  26      -0.003  14.339 -11.083  1.00  0.00           C  
ATOM    335  C   GLY A  26       0.163  12.979 -11.770  1.00  0.00           C  
ATOM    336  O   GLY A  26       1.170  12.724 -12.432  1.00  0.00           O  
ATOM    337  H   GLY A  26      -2.061  14.843 -10.807  1.00  0.00           H  
ATOM    338 1HA  GLY A  26       0.041  15.130 -11.831  1.00  0.00           H  
ATOM    339 2HA  GLY A  26       0.832  14.504 -10.408  1.00  0.00           H  
ATOM    340  N   PHE A  27      -0.826  12.110 -11.607  1.00  0.00           N  
ATOM    341  CA  PHE A  27      -0.796  10.775 -12.187  1.00  0.00           C  
ATOM    342  C   PHE A  27      -2.207  10.250 -12.388  1.00  0.00           C  
ATOM    343  O   PHE A  27      -3.167  10.825 -11.870  1.00  0.00           O  
ATOM    344  CB  PHE A  27       0.004   9.837 -11.291  1.00  0.00           C  
ATOM    345  CG  PHE A  27      -0.595   9.556  -9.922  1.00  0.00           C  
ATOM    346  CD1 PHE A  27      -1.350   8.418  -9.715  1.00  0.00           C  
ATOM    347  CD2 PHE A  27      -0.404  10.417  -8.859  1.00  0.00           C  
ATOM    348  CE1 PHE A  27      -1.874   8.125  -8.480  1.00  0.00           C  
ATOM    349  CE2 PHE A  27      -0.924  10.131  -7.619  1.00  0.00           C  
ATOM    350  CZ  PHE A  27      -1.659   8.967  -7.436  1.00  0.00           C  
ATOM    351  H   PHE A  27      -1.623  12.384 -11.057  1.00  0.00           H  
ATOM    352  HA  PHE A  27      -0.308  10.828 -13.162  1.00  0.00           H  
ATOM    353 1HB  PHE A  27       0.125   8.882 -11.800  1.00  0.00           H  
ATOM    354 2HB  PHE A  27       1.000  10.247 -11.144  1.00  0.00           H  
ATOM    355  HD1 PHE A  27      -1.514   7.743 -10.546  1.00  0.00           H  
ATOM    356  HD2 PHE A  27       0.169  11.326  -9.013  1.00  0.00           H  
ATOM    357  HE1 PHE A  27      -2.453   7.212  -8.335  1.00  0.00           H  
ATOM    358  HE2 PHE A  27      -0.759  10.819  -6.784  1.00  0.00           H  
ATOM    359  HZ  PHE A  27      -2.074   8.724  -6.465  1.00  0.00           H  
ATOM    360  N   THR A  28      -2.353   9.149 -13.116  1.00  0.00           N  
ATOM    361  CA  THR A  28      -3.682   8.580 -13.256  1.00  0.00           C  
ATOM    362  C   THR A  28      -3.997   7.663 -12.089  1.00  0.00           C  
ATOM    363  O   THR A  28      -3.458   6.568 -11.977  1.00  0.00           O  
ATOM    364  CB  THR A  28      -3.799   7.795 -14.562  1.00  0.00           C  
ATOM    365  OG1 THR A  28      -3.564   8.667 -15.670  1.00  0.00           O  
ATOM    366  CG2 THR A  28      -5.158   7.171 -14.665  1.00  0.00           C  
ATOM    367  H   THR A  28      -1.555   8.709 -13.553  1.00  0.00           H  
ATOM    368  HA  THR A  28      -4.414   9.389 -13.265  1.00  0.00           H  
ATOM    369  HB  THR A  28      -3.044   7.014 -14.572  1.00  0.00           H  
ATOM    370  HG1 THR A  28      -4.232   9.357 -15.679  1.00  0.00           H  
ATOM    371 1HG2 THR A  28      -5.244   6.605 -15.588  1.00  0.00           H  
ATOM    372 2HG2 THR A  28      -5.292   6.508 -13.819  1.00  0.00           H  
ATOM    373 3HG2 THR A  28      -5.917   7.949 -14.648  1.00  0.00           H  
ATOM    374  N   PHE A  29      -4.931   8.100 -11.264  1.00  0.00           N  
ATOM    375  CA  PHE A  29      -5.314   7.430 -10.028  1.00  0.00           C  
ATOM    376  C   PHE A  29      -5.765   5.985 -10.260  1.00  0.00           C  
ATOM    377  O   PHE A  29      -5.299   5.056  -9.594  1.00  0.00           O  
ATOM    378  CB  PHE A  29      -6.348   8.327  -9.324  1.00  0.00           C  
ATOM    379  CG  PHE A  29      -6.926   7.858  -8.031  1.00  0.00           C  
ATOM    380  CD1 PHE A  29      -6.175   7.867  -6.862  1.00  0.00           C  
ATOM    381  CD2 PHE A  29      -8.252   7.489  -7.962  1.00  0.00           C  
ATOM    382  CE1 PHE A  29      -6.736   7.473  -5.667  1.00  0.00           C  
ATOM    383  CE2 PHE A  29      -8.817   7.110  -6.774  1.00  0.00           C  
ATOM    384  CZ  PHE A  29      -8.051   7.088  -5.632  1.00  0.00           C  
ATOM    385  H   PHE A  29      -5.347   9.000 -11.468  1.00  0.00           H  
ATOM    386  HA  PHE A  29      -4.442   7.393  -9.385  1.00  0.00           H  
ATOM    387 1HB  PHE A  29      -5.897   9.305  -9.146  1.00  0.00           H  
ATOM    388 2HB  PHE A  29      -7.180   8.494 -10.007  1.00  0.00           H  
ATOM    389  HD1 PHE A  29      -5.132   8.179  -6.900  1.00  0.00           H  
ATOM    390  HD2 PHE A  29      -8.848   7.506  -8.869  1.00  0.00           H  
ATOM    391  HE1 PHE A  29      -6.139   7.471  -4.753  1.00  0.00           H  
ATOM    392  HE2 PHE A  29      -9.867   6.821  -6.736  1.00  0.00           H  
ATOM    393  HZ  PHE A  29      -8.500   6.774  -4.705  1.00  0.00           H  
ATOM    394  N   ARG A  30      -6.638   5.780 -11.239  1.00  0.00           N  
ATOM    395  CA  ARG A  30      -7.152   4.443 -11.547  1.00  0.00           C  
ATOM    396  C   ARG A  30      -6.094   3.427 -12.001  1.00  0.00           C  
ATOM    397  O   ARG A  30      -6.398   2.237 -12.063  1.00  0.00           O  
ATOM    398  CB  ARG A  30      -8.269   4.500 -12.583  1.00  0.00           C  
ATOM    399  CG  ARG A  30      -7.872   4.936 -13.962  1.00  0.00           C  
ATOM    400  CD  ARG A  30      -9.035   4.993 -14.884  1.00  0.00           C  
ATOM    401  NE  ARG A  30      -8.641   5.391 -16.228  1.00  0.00           N  
ATOM    402  CZ  ARG A  30      -8.518   6.666 -16.650  1.00  0.00           C  
ATOM    403  NH1 ARG A  30      -8.778   7.665 -15.834  1.00  0.00           N  
ATOM    404  NH2 ARG A  30      -8.138   6.912 -17.891  1.00  0.00           N  
ATOM    405  H   ARG A  30      -6.970   6.571 -11.771  1.00  0.00           H  
ATOM    406  HA  ARG A  30      -7.600   4.048 -10.642  1.00  0.00           H  
ATOM    407 1HB  ARG A  30      -8.731   3.518 -12.666  1.00  0.00           H  
ATOM    408 2HB  ARG A  30      -9.033   5.191 -12.240  1.00  0.00           H  
ATOM    409 1HG  ARG A  30      -7.491   5.935 -13.890  1.00  0.00           H  
ATOM    410 2HG  ARG A  30      -7.109   4.271 -14.374  1.00  0.00           H  
ATOM    411 1HD  ARG A  30      -9.498   4.009 -14.942  1.00  0.00           H  
ATOM    412 2HD  ARG A  30      -9.761   5.715 -14.509  1.00  0.00           H  
ATOM    413  HE  ARG A  30      -8.430   4.656 -16.890  1.00  0.00           H  
ATOM    414 1HH1 ARG A  30      -9.074   7.480 -14.884  1.00  0.00           H  
ATOM    415 2HH1 ARG A  30      -8.687   8.617 -16.157  1.00  0.00           H  
ATOM    416 1HH2 ARG A  30      -7.940   6.145 -18.520  1.00  0.00           H  
ATOM    417 2HH2 ARG A  30      -8.047   7.864 -18.212  1.00  0.00           H  
ATOM    418  N   ASN A  31      -4.878   3.867 -12.361  1.00  0.00           N  
ATOM    419  CA  ASN A  31      -3.871   2.920 -12.826  1.00  0.00           C  
ATOM    420  C   ASN A  31      -2.948   2.364 -11.732  1.00  0.00           C  
ATOM    421  O   ASN A  31      -2.059   1.565 -12.034  1.00  0.00           O  
ATOM    422  CB  ASN A  31      -3.028   3.537 -13.924  1.00  0.00           C  
ATOM    423  CG  ASN A  31      -3.786   3.744 -15.211  1.00  0.00           C  
ATOM    424  OD1 ASN A  31      -4.798   3.088 -15.492  1.00  0.00           O  
ATOM    425  ND2 ASN A  31      -3.288   4.634 -16.024  1.00  0.00           N  
ATOM    426  H   ASN A  31      -4.617   4.848 -12.273  1.00  0.00           H  
ATOM    427  HA  ASN A  31      -4.392   2.063 -13.253  1.00  0.00           H  
ATOM    428 1HB  ASN A  31      -2.659   4.506 -13.581  1.00  0.00           H  
ATOM    429 2HB  ASN A  31      -2.160   2.908 -14.114  1.00  0.00           H  
ATOM    430 1HD2 ASN A  31      -3.730   4.816 -16.902  1.00  0.00           H  
ATOM    431 2HD2 ASN A  31      -2.457   5.131 -15.772  1.00  0.00           H  
ATOM    432  N   TYR A  32      -3.130   2.769 -10.469  1.00  0.00           N  
ATOM    433  CA  TYR A  32      -2.222   2.259  -9.433  1.00  0.00           C  
ATOM    434  C   TYR A  32      -2.961   1.805  -8.185  1.00  0.00           C  
ATOM    435  O   TYR A  32      -3.896   2.478  -7.752  1.00  0.00           O  
ATOM    436  CB  TYR A  32      -1.243   3.351  -9.050  1.00  0.00           C  
ATOM    437  CG  TYR A  32      -0.444   3.903 -10.214  1.00  0.00           C  
ATOM    438  CD1 TYR A  32      -0.943   4.977 -10.906  1.00  0.00           C  
ATOM    439  CD2 TYR A  32       0.748   3.335 -10.602  1.00  0.00           C  
ATOM    440  CE1 TYR A  32      -0.255   5.503 -11.977  1.00  0.00           C  
ATOM    441  CE2 TYR A  32       1.446   3.849 -11.665  1.00  0.00           C  
ATOM    442  CZ  TYR A  32       0.950   4.934 -12.355  1.00  0.00           C  
ATOM    443  OH  TYR A  32       1.646   5.449 -13.425  1.00  0.00           O  
ATOM    444  H   TYR A  32      -3.874   3.432 -10.235  1.00  0.00           H  
ATOM    445  HA  TYR A  32      -1.678   1.400  -9.825  1.00  0.00           H  
ATOM    446 1HB  TYR A  32      -1.793   4.175  -8.596  1.00  0.00           H  
ATOM    447 2HB  TYR A  32      -0.568   2.967  -8.310  1.00  0.00           H  
ATOM    448  HD1 TYR A  32      -1.891   5.409 -10.596  1.00  0.00           H  
ATOM    449  HD2 TYR A  32       1.132   2.480 -10.077  1.00  0.00           H  
ATOM    450  HE1 TYR A  32      -0.665   6.357 -12.519  1.00  0.00           H  
ATOM    451  HE2 TYR A  32       2.389   3.389 -11.963  1.00  0.00           H  
ATOM    452  HH  TYR A  32       2.427   4.910 -13.585  1.00  0.00           H  
ATOM    453  N   GLU A  33      -2.519   0.707  -7.559  1.00  0.00           N  
ATOM    454  CA  GLU A  33      -3.170   0.264  -6.318  1.00  0.00           C  
ATOM    455  C   GLU A  33      -2.889   1.267  -5.217  1.00  0.00           C  
ATOM    456  O   GLU A  33      -1.800   1.856  -5.164  1.00  0.00           O  
ATOM    457  CB  GLU A  33      -2.694  -1.118  -5.823  1.00  0.00           C  
ATOM    458  CG  GLU A  33      -2.968  -2.291  -6.729  1.00  0.00           C  
ATOM    459  CD  GLU A  33      -2.687  -3.647  -6.047  1.00  0.00           C  
ATOM    460  OE1 GLU A  33      -2.601  -3.659  -4.846  1.00  0.00           O  
ATOM    461  OE2 GLU A  33      -2.494  -4.638  -6.727  1.00  0.00           O  
ATOM    462  H   GLU A  33      -1.745   0.180  -7.946  1.00  0.00           H  
ATOM    463  HA  GLU A  33      -4.249   0.223  -6.474  1.00  0.00           H  
ATOM    464 1HB  GLU A  33      -1.646  -1.105  -5.628  1.00  0.00           H  
ATOM    465 2HB  GLU A  33      -3.187  -1.333  -4.871  1.00  0.00           H  
ATOM    466 1HG  GLU A  33      -3.985  -2.238  -7.055  1.00  0.00           H  
ATOM    467 2HG  GLU A  33      -2.332  -2.192  -7.590  1.00  0.00           H  
ATOM    468  N   MET A  34      -3.860   1.463  -4.334  1.00  0.00           N  
ATOM    469  CA  MET A  34      -3.610   2.355  -3.214  1.00  0.00           C  
ATOM    470  C   MET A  34      -3.622   1.579  -1.923  1.00  0.00           C  
ATOM    471  O   MET A  34      -4.399   0.641  -1.766  1.00  0.00           O  
ATOM    472  CB  MET A  34      -4.621   3.472  -3.149  1.00  0.00           C  
ATOM    473  CG  MET A  34      -4.746   4.358  -4.399  1.00  0.00           C  
ATOM    474  SD  MET A  34      -3.240   5.298  -4.754  1.00  0.00           S  
ATOM    475  CE  MET A  34      -3.146   6.353  -3.326  1.00  0.00           C  
ATOM    476  H   MET A  34      -4.732   0.935  -4.422  1.00  0.00           H  
ATOM    477  HA  MET A  34      -2.619   2.793  -3.317  1.00  0.00           H  
ATOM    478 1HB  MET A  34      -5.600   3.077  -2.883  1.00  0.00           H  
ATOM    479 2HB  MET A  34      -4.284   4.112  -2.350  1.00  0.00           H  
ATOM    480 1HG  MET A  34      -4.971   3.733  -5.266  1.00  0.00           H  
ATOM    481 2HG  MET A  34      -5.566   5.057  -4.263  1.00  0.00           H  
ATOM    482 1HE  MET A  34      -2.265   6.969  -3.396  1.00  0.00           H  
ATOM    483 2HE  MET A  34      -4.035   6.986  -3.266  1.00  0.00           H  
ATOM    484 3HE  MET A  34      -3.075   5.735  -2.428  1.00  0.00           H  
ATOM    485  N   ASN A  35      -2.755   1.956  -1.002  1.00  0.00           N  
ATOM    486  CA  ASN A  35      -2.713   1.315   0.299  1.00  0.00           C  
ATOM    487  C   ASN A  35      -2.862   2.316   1.445  1.00  0.00           C  
ATOM    488  O   ASN A  35      -2.514   3.496   1.306  1.00  0.00           O  
ATOM    489  CB  ASN A  35      -1.422   0.510   0.455  1.00  0.00           C  
ATOM    490  CG  ASN A  35      -1.280  -0.628  -0.579  1.00  0.00           C  
ATOM    491  OD1 ASN A  35      -2.247  -1.133  -1.131  1.00  0.00           O  
ATOM    492  ND2 ASN A  35      -0.083  -1.051  -0.826  1.00  0.00           N  
ATOM    493  H   ASN A  35      -2.113   2.716  -1.210  1.00  0.00           H  
ATOM    494  HA  ASN A  35      -3.555   0.631   0.373  1.00  0.00           H  
ATOM    495 1HB  ASN A  35      -0.564   1.181   0.363  1.00  0.00           H  
ATOM    496 2HB  ASN A  35      -1.390   0.075   1.458  1.00  0.00           H  
ATOM    497 1HD2 ASN A  35       0.061  -1.791  -1.484  1.00  0.00           H  
ATOM    498 2HD2 ASN A  35       0.693  -0.629  -0.370  1.00  0.00           H  
ATOM    499  N   TRP A  36      -3.338   1.826   2.589  1.00  0.00           N  
ATOM    500  CA  TRP A  36      -3.309   2.610   3.817  1.00  0.00           C  
ATOM    501  C   TRP A  36      -2.390   1.926   4.809  1.00  0.00           C  
ATOM    502  O   TRP A  36      -2.451   0.698   4.986  1.00  0.00           O  
ATOM    503  CB  TRP A  36      -4.679   2.793   4.462  1.00  0.00           C  
ATOM    504  CG  TRP A  36      -5.590   3.710   3.734  1.00  0.00           C  
ATOM    505  CD1 TRP A  36      -6.442   3.350   2.780  1.00  0.00           C  
ATOM    506  CD2 TRP A  36      -5.757   5.154   3.907  1.00  0.00           C  
ATOM    507  NE1 TRP A  36      -7.163   4.425   2.348  1.00  0.00           N  
ATOM    508  CE2 TRP A  36      -6.747   5.546   3.019  1.00  0.00           C  
ATOM    509  CE3 TRP A  36      -5.151   6.118   4.738  1.00  0.00           C  
ATOM    510  CZ2 TRP A  36      -7.176   6.873   2.916  1.00  0.00           C  
ATOM    511  CZ3 TRP A  36      -5.571   7.446   4.636  1.00  0.00           C  
ATOM    512  CH2 TRP A  36      -6.561   7.811   3.746  1.00  0.00           C  
ATOM    513  H   TRP A  36      -3.679   0.866   2.601  1.00  0.00           H  
ATOM    514  HA  TRP A  36      -2.906   3.593   3.596  1.00  0.00           H  
ATOM    515 1HB  TRP A  36      -5.174   1.822   4.539  1.00  0.00           H  
ATOM    516 2HB  TRP A  36      -4.550   3.173   5.477  1.00  0.00           H  
ATOM    517  HD1 TRP A  36      -6.538   2.340   2.423  1.00  0.00           H  
ATOM    518  HE1 TRP A  36      -7.887   4.389   1.643  1.00  0.00           H  
ATOM    519  HE3 TRP A  36      -4.368   5.831   5.441  1.00  0.00           H  
ATOM    520  HZ2 TRP A  36      -7.958   7.184   2.220  1.00  0.00           H  
ATOM    521  HZ3 TRP A  36      -5.096   8.190   5.281  1.00  0.00           H  
ATOM    522  HH2 TRP A  36      -6.869   8.859   3.690  1.00  0.00           H  
ATOM    523  N   VAL A  37      -1.557   2.745   5.446  1.00  0.00           N  
ATOM    524  CA  VAL A  37      -0.547   2.328   6.418  1.00  0.00           C  
ATOM    525  C   VAL A  37      -0.643   3.208   7.655  1.00  0.00           C  
ATOM    526  O   VAL A  37      -0.873   4.405   7.525  1.00  0.00           O  
ATOM    527  CB  VAL A  37       0.861   2.460   5.799  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       1.927   1.962   6.785  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       0.904   1.708   4.493  1.00  0.00           C  
ATOM    530  H   VAL A  37      -1.616   3.736   5.205  1.00  0.00           H  
ATOM    531  HA  VAL A  37      -0.730   1.301   6.710  1.00  0.00           H  
ATOM    532  HB  VAL A  37       1.067   3.506   5.615  1.00  0.00           H  
ATOM    533 1HG1 VAL A  37       2.913   2.075   6.350  1.00  0.00           H  
ATOM    534 2HG1 VAL A  37       1.877   2.526   7.701  1.00  0.00           H  
ATOM    535 3HG1 VAL A  37       1.753   0.918   6.998  1.00  0.00           H  
ATOM    536 1HG2 VAL A  37       1.879   1.791   4.044  1.00  0.00           H  
ATOM    537 2HG2 VAL A  37       0.687   0.688   4.699  1.00  0.00           H  
ATOM    538 3HG2 VAL A  37       0.169   2.104   3.801  1.00  0.00           H  
ATOM    539  N   ARG A  38      -0.508   2.663   8.856  1.00  0.00           N  
ATOM    540  CA  ARG A  38      -0.587   3.566   9.998  1.00  0.00           C  
ATOM    541  C   ARG A  38       0.624   3.482  10.918  1.00  0.00           C  
ATOM    542  O   ARG A  38       1.235   2.426  11.095  1.00  0.00           O  
ATOM    543  CB  ARG A  38      -1.845   3.305  10.792  1.00  0.00           C  
ATOM    544  CG  ARG A  38      -1.901   1.982  11.507  1.00  0.00           C  
ATOM    545  CD  ARG A  38      -3.201   1.817  12.191  1.00  0.00           C  
ATOM    546  NE  ARG A  38      -3.299   0.576  12.895  1.00  0.00           N  
ATOM    547  CZ  ARG A  38      -4.392   0.156  13.547  1.00  0.00           C  
ATOM    548  NH1 ARG A  38      -5.483   0.883  13.591  1.00  0.00           N  
ATOM    549  NH2 ARG A  38      -4.343  -1.005  14.155  1.00  0.00           N  
ATOM    550  H   ARG A  38      -0.325   1.669   8.964  1.00  0.00           H  
ATOM    551  HA  ARG A  38      -0.637   4.579   9.629  1.00  0.00           H  
ATOM    552 1HB  ARG A  38      -2.000   4.101  11.501  1.00  0.00           H  
ATOM    553 2HB  ARG A  38      -2.681   3.322  10.109  1.00  0.00           H  
ATOM    554 1HG  ARG A  38      -1.762   1.164  10.797  1.00  0.00           H  
ATOM    555 2HG  ARG A  38      -1.109   1.945  12.259  1.00  0.00           H  
ATOM    556 1HD  ARG A  38      -3.341   2.624  12.907  1.00  0.00           H  
ATOM    557 2HD  ARG A  38      -3.994   1.842  11.461  1.00  0.00           H  
ATOM    558  HE  ARG A  38      -2.484  -0.054  12.916  1.00  0.00           H  
ATOM    559 1HH1 ARG A  38      -5.533   1.801  13.158  1.00  0.00           H  
ATOM    560 2HH1 ARG A  38      -6.297   0.545  14.121  1.00  0.00           H  
ATOM    561 1HH2 ARG A  38      -3.462  -1.534  14.108  1.00  0.00           H  
ATOM    562 2HH2 ARG A  38      -5.142  -1.355  14.667  1.00  0.00           H  
ATOM    563  N   GLN A  39       0.961   4.633  11.507  1.00  0.00           N  
ATOM    564  CA  GLN A  39       2.085   4.765  12.425  1.00  0.00           C  
ATOM    565  C   GLN A  39       1.647   4.967  13.853  1.00  0.00           C  
ATOM    566  O   GLN A  39       1.032   5.978  14.204  1.00  0.00           O  
ATOM    567  CB  GLN A  39       2.938   5.944  12.000  1.00  0.00           C  
ATOM    568  CG  GLN A  39       4.195   6.195  12.775  1.00  0.00           C  
ATOM    569  CD  GLN A  39       4.909   7.380  12.162  1.00  0.00           C  
ATOM    570  OE1 GLN A  39       4.237   8.320  11.704  1.00  0.00           O  
ATOM    571  NE2 GLN A  39       6.235   7.360  12.136  1.00  0.00           N  
ATOM    572  H   GLN A  39       0.419   5.459  11.279  1.00  0.00           H  
ATOM    573  HA  GLN A  39       2.667   3.861  12.377  1.00  0.00           H  
ATOM    574 1HB  GLN A  39       3.208   5.825  10.967  1.00  0.00           H  
ATOM    575 2HB  GLN A  39       2.351   6.827  12.080  1.00  0.00           H  
ATOM    576 1HG  GLN A  39       3.941   6.424  13.814  1.00  0.00           H  
ATOM    577 2HG  GLN A  39       4.842   5.316  12.731  1.00  0.00           H  
ATOM    578 1HE2 GLN A  39       6.740   8.128  11.736  1.00  0.00           H  
ATOM    579 2HE2 GLN A  39       6.735   6.580  12.511  1.00  0.00           H  
ATOM    580  N   ALA A  40       1.936   3.992  14.677  1.00  0.00           N  
ATOM    581  CA  ALA A  40       1.501   4.039  16.054  1.00  0.00           C  
ATOM    582  C   ALA A  40       2.463   4.902  16.856  1.00  0.00           C  
ATOM    583  O   ALA A  40       3.669   4.932  16.539  1.00  0.00           O  
ATOM    584  CB  ALA A  40       1.442   2.640  16.636  1.00  0.00           C  
ATOM    585  H   ALA A  40       2.499   3.214  14.332  1.00  0.00           H  
ATOM    586  HA  ALA A  40       0.505   4.465  16.071  1.00  0.00           H  
ATOM    587 1HB  ALA A  40       1.100   2.687  17.669  1.00  0.00           H  
ATOM    588 2HB  ALA A  40       0.751   2.032  16.052  1.00  0.00           H  
ATOM    589 3HB  ALA A  40       2.437   2.195  16.606  1.00  0.00           H  
ATOM    590  N   PRO A  41       1.998   5.565  17.928  1.00  0.00           N  
ATOM    591  CA  PRO A  41       2.842   6.243  18.872  1.00  0.00           C  
ATOM    592  C   PRO A  41       3.854   5.200  19.289  1.00  0.00           C  
ATOM    593  O   PRO A  41       3.501   4.042  19.509  1.00  0.00           O  
ATOM    594  CB  PRO A  41       1.863   6.623  19.988  1.00  0.00           C  
ATOM    595  CG  PRO A  41       0.534   6.782  19.265  1.00  0.00           C  
ATOM    596  CD  PRO A  41       0.545   5.704  18.200  1.00  0.00           C  
ATOM    597  HA  PRO A  41       3.316   7.117  18.403  1.00  0.00           H  
ATOM    598 1HB  PRO A  41       1.844   5.835  20.756  1.00  0.00           H  
ATOM    599 2HB  PRO A  41       2.197   7.546  20.484  1.00  0.00           H  
ATOM    600 1HG  PRO A  41      -0.305   6.667  19.971  1.00  0.00           H  
ATOM    601 2HG  PRO A  41       0.448   7.792  18.835  1.00  0.00           H  
ATOM    602 1HD  PRO A  41       0.101   4.767  18.565  1.00  0.00           H  
ATOM    603 2HD  PRO A  41       0.017   6.108  17.338  1.00  0.00           H  
ATOM    604  N   GLY A  42       5.108   5.601  19.372  1.00  0.00           N  
ATOM    605  CA  GLY A  42       6.184   4.661  19.648  1.00  0.00           C  
ATOM    606  C   GLY A  42       7.064   4.602  18.404  1.00  0.00           C  
ATOM    607  O   GLY A  42       8.204   4.142  18.454  1.00  0.00           O  
ATOM    608  H   GLY A  42       5.336   6.573  19.217  1.00  0.00           H  
ATOM    609 1HA  GLY A  42       6.764   4.995  20.507  1.00  0.00           H  
ATOM    610 2HA  GLY A  42       5.782   3.674  19.873  1.00  0.00           H  
ATOM    611  N   LYS A  43       6.526   5.162  17.309  1.00  0.00           N  
ATOM    612  CA  LYS A  43       7.167   5.282  16.000  1.00  0.00           C  
ATOM    613  C   LYS A  43       7.363   3.969  15.248  1.00  0.00           C  
ATOM    614  O   LYS A  43       8.461   3.668  14.774  1.00  0.00           O  
ATOM    615  CB  LYS A  43       8.513   6.014  16.118  1.00  0.00           C  
ATOM    616  CG  LYS A  43       8.411   7.429  16.693  1.00  0.00           C  
ATOM    617  CD  LYS A  43       9.764   8.126  16.705  1.00  0.00           C  
ATOM    618  CE  LYS A  43       9.666   9.520  17.314  1.00  0.00           C  
ATOM    619  NZ  LYS A  43      10.992  10.197  17.369  1.00  0.00           N  
ATOM    620  H   LYS A  43       5.553   5.456  17.362  1.00  0.00           H  
ATOM    621  HA  LYS A  43       6.514   5.900  15.380  1.00  0.00           H  
ATOM    622 1HB  LYS A  43       9.218   5.444  16.713  1.00  0.00           H  
ATOM    623 2HB  LYS A  43       8.949   6.106  15.124  1.00  0.00           H  
ATOM    624 1HG  LYS A  43       7.711   8.013  16.095  1.00  0.00           H  
ATOM    625 2HG  LYS A  43       8.037   7.382  17.713  1.00  0.00           H  
ATOM    626 1HD  LYS A  43      10.472   7.532  17.287  1.00  0.00           H  
ATOM    627 2HD  LYS A  43      10.139   8.209  15.686  1.00  0.00           H  
ATOM    628 1HE  LYS A  43       8.986  10.124  16.715  1.00  0.00           H  
ATOM    629 2HE  LYS A  43       9.270   9.440  18.327  1.00  0.00           H  
ATOM    630 1HZ  LYS A  43      10.885  11.115  17.778  1.00  0.00           H  
ATOM    631 2HZ  LYS A  43      11.627   9.649  17.933  1.00  0.00           H  
ATOM    632 3HZ  LYS A  43      11.364  10.286  16.435  1.00  0.00           H  
ATOM    633  N   GLY A  44       6.283   3.198  15.115  1.00  0.00           N  
ATOM    634  CA  GLY A  44       6.342   1.958  14.328  1.00  0.00           C  
ATOM    635  C   GLY A  44       5.206   1.956  13.310  1.00  0.00           C  
ATOM    636  O   GLY A  44       4.150   2.525  13.576  1.00  0.00           O  
ATOM    637  H   GLY A  44       5.410   3.516  15.547  1.00  0.00           H  
ATOM    638 1HA  GLY A  44       7.302   1.882  13.817  1.00  0.00           H  
ATOM    639 2HA  GLY A  44       6.252   1.098  14.990  1.00  0.00           H  
ATOM    640  N   LEU A  45       5.400   1.286  12.165  1.00  0.00           N  
ATOM    641  CA  LEU A  45       4.349   1.274  11.139  1.00  0.00           C  
ATOM    642  C   LEU A  45       3.850  -0.102  10.755  1.00  0.00           C  
ATOM    643  O   LEU A  45       4.614  -1.069  10.696  1.00  0.00           O  
ATOM    644  CB  LEU A  45       4.800   1.999   9.860  1.00  0.00           C  
ATOM    645  CG  LEU A  45       4.963   3.516  10.002  1.00  0.00           C  
ATOM    646  CD1 LEU A  45       6.409   3.847  10.323  1.00  0.00           C  
ATOM    647  CD2 LEU A  45       4.471   4.229   8.732  1.00  0.00           C  
ATOM    648  H   LEU A  45       6.275   0.811  11.996  1.00  0.00           H  
ATOM    649  HA  LEU A  45       3.501   1.816  11.534  1.00  0.00           H  
ATOM    650 1HB  LEU A  45       5.747   1.582   9.532  1.00  0.00           H  
ATOM    651 2HB  LEU A  45       4.054   1.815   9.085  1.00  0.00           H  
ATOM    652  HG  LEU A  45       4.379   3.838  10.826  1.00  0.00           H  
ATOM    653 1HD1 LEU A  45       6.511   4.922  10.454  1.00  0.00           H  
ATOM    654 2HD1 LEU A  45       6.714   3.346  11.235  1.00  0.00           H  
ATOM    655 3HD1 LEU A  45       7.045   3.521   9.502  1.00  0.00           H  
ATOM    656 1HD2 LEU A  45       4.574   5.309   8.857  1.00  0.00           H  
ATOM    657 2HD2 LEU A  45       5.060   3.905   7.874  1.00  0.00           H  
ATOM    658 3HD2 LEU A  45       3.426   3.987   8.569  1.00  0.00           H  
ATOM    659  N   GLU A  46       2.559  -0.153  10.439  1.00  0.00           N  
ATOM    660  CA  GLU A  46       1.933  -1.375   9.966  1.00  0.00           C  
ATOM    661  C   GLU A  46       0.892  -1.086   8.896  1.00  0.00           C  
ATOM    662  O   GLU A  46       0.249  -0.038   8.888  1.00  0.00           O  
ATOM    663  CB  GLU A  46       1.263  -2.118  11.122  1.00  0.00           C  
ATOM    664  CG  GLU A  46       0.088  -1.373  11.752  1.00  0.00           C  
ATOM    665  CD  GLU A  46      -0.522  -2.117  12.924  1.00  0.00           C  
ATOM    666  OE1 GLU A  46      -0.013  -3.154  13.285  1.00  0.00           O  
ATOM    667  OE2 GLU A  46      -1.506  -1.639  13.458  1.00  0.00           O  
ATOM    668  H   GLU A  46       2.005   0.696  10.552  1.00  0.00           H  
ATOM    669  HA  GLU A  46       2.704  -2.015   9.541  1.00  0.00           H  
ATOM    670 1HB  GLU A  46       0.897  -3.082  10.769  1.00  0.00           H  
ATOM    671 2HB  GLU A  46       1.999  -2.311  11.903  1.00  0.00           H  
ATOM    672 1HG  GLU A  46       0.432  -0.391  12.089  1.00  0.00           H  
ATOM    673 2HG  GLU A  46      -0.675  -1.217  10.987  1.00  0.00           H  
ATOM    674  N   TRP A  47       0.698  -2.039   7.998  1.00  0.00           N  
ATOM    675  CA  TRP A  47      -0.308  -1.882   6.954  1.00  0.00           C  
ATOM    676  C   TRP A  47      -1.717  -2.145   7.441  1.00  0.00           C  
ATOM    677  O   TRP A  47      -1.960  -3.040   8.254  1.00  0.00           O  
ATOM    678  CB  TRP A  47       0.029  -2.700   5.708  1.00  0.00           C  
ATOM    679  CG  TRP A  47       1.145  -2.079   4.861  1.00  0.00           C  
ATOM    680  CD1 TRP A  47       1.029  -1.765   3.538  1.00  0.00           C  
ATOM    681  CD2 TRP A  47       2.481  -1.644   5.247  1.00  0.00           C  
ATOM    682  NE1 TRP A  47       2.180  -1.183   3.083  1.00  0.00           N  
ATOM    683  CE2 TRP A  47       3.072  -1.086   4.109  1.00  0.00           C  
ATOM    684  CE3 TRP A  47       3.200  -1.669   6.436  1.00  0.00           C  
ATOM    685  CZ2 TRP A  47       4.344  -0.547   4.132  1.00  0.00           C  
ATOM    686  CZ3 TRP A  47       4.474  -1.124   6.467  1.00  0.00           C  
ATOM    687  CH2 TRP A  47       5.030  -0.573   5.342  1.00  0.00           C  
ATOM    688  H   TRP A  47       1.250  -2.885   8.039  1.00  0.00           H  
ATOM    689  HA  TRP A  47      -0.276  -0.850   6.627  1.00  0.00           H  
ATOM    690 1HB  TRP A  47       0.327  -3.708   5.999  1.00  0.00           H  
ATOM    691 2HB  TRP A  47      -0.864  -2.788   5.087  1.00  0.00           H  
ATOM    692  HD1 TRP A  47       0.144  -1.938   2.938  1.00  0.00           H  
ATOM    693  HE1 TRP A  47       2.343  -0.856   2.149  1.00  0.00           H  
ATOM    694  HE3 TRP A  47       2.780  -2.103   7.311  1.00  0.00           H  
ATOM    695  HZ2 TRP A  47       4.803  -0.107   3.248  1.00  0.00           H  
ATOM    696  HZ3 TRP A  47       5.023  -1.146   7.412  1.00  0.00           H  
ATOM    697  HH2 TRP A  47       6.034  -0.151   5.398  1.00  0.00           H  
ATOM    698  N   VAL A  48      -2.638  -1.329   6.940  1.00  0.00           N  
ATOM    699  CA  VAL A  48      -4.050  -1.395   7.272  1.00  0.00           C  
ATOM    700  C   VAL A  48      -4.875  -2.058   6.178  1.00  0.00           C  
ATOM    701  O   VAL A  48      -5.662  -2.973   6.452  1.00  0.00           O  
ATOM    702  CB  VAL A  48      -4.567   0.048   7.493  1.00  0.00           C  
ATOM    703  CG1 VAL A  48      -6.034   0.066   7.754  1.00  0.00           C  
ATOM    704  CG2 VAL A  48      -3.819   0.679   8.648  1.00  0.00           C  
ATOM    705  H   VAL A  48      -2.350  -0.611   6.280  1.00  0.00           H  
ATOM    706  HA  VAL A  48      -4.163  -1.965   8.195  1.00  0.00           H  
ATOM    707  HB  VAL A  48      -4.396   0.620   6.595  1.00  0.00           H  
ATOM    708 1HG1 VAL A  48      -6.357   1.098   7.886  1.00  0.00           H  
ATOM    709 2HG1 VAL A  48      -6.566  -0.375   6.917  1.00  0.00           H  
ATOM    710 3HG1 VAL A  48      -6.238  -0.497   8.656  1.00  0.00           H  
ATOM    711 1HG2 VAL A  48      -4.165   1.700   8.788  1.00  0.00           H  
ATOM    712 2HG2 VAL A  48      -4.001   0.101   9.556  1.00  0.00           H  
ATOM    713 3HG2 VAL A  48      -2.750   0.685   8.428  1.00  0.00           H  
ATOM    714  N   SER A  49      -4.731  -1.569   4.943  1.00  0.00           N  
ATOM    715  CA  SER A  49      -5.567  -2.083   3.855  1.00  0.00           C  
ATOM    716  C   SER A  49      -5.043  -1.795   2.447  1.00  0.00           C  
ATOM    717  O   SER A  49      -4.357  -0.798   2.212  1.00  0.00           O  
ATOM    718  CB  SER A  49      -6.954  -1.568   4.008  1.00  0.00           C  
ATOM    719  OG  SER A  49      -7.774  -2.059   3.002  1.00  0.00           O  
ATOM    720  H   SER A  49      -4.046  -0.830   4.784  1.00  0.00           H  
ATOM    721  HA  SER A  49      -5.607  -3.166   3.961  1.00  0.00           H  
ATOM    722 1HB  SER A  49      -7.353  -1.859   4.971  1.00  0.00           H  
ATOM    723 2HB  SER A  49      -6.913  -0.501   3.982  1.00  0.00           H  
ATOM    724  HG  SER A  49      -7.526  -3.000   2.890  1.00  0.00           H  
ATOM    725  N   TYR A  50      -5.379  -2.686   1.508  1.00  0.00           N  
ATOM    726  CA  TYR A  50      -4.923  -2.588   0.122  1.00  0.00           C  
ATOM    727  C   TYR A  50      -6.099  -2.585  -0.864  1.00  0.00           C  
ATOM    728  O   TYR A  50      -6.935  -3.494  -0.828  1.00  0.00           O  
ATOM    729  CB  TYR A  50      -4.113  -3.847  -0.159  1.00  0.00           C  
ATOM    730  CG  TYR A  50      -3.042  -4.140   0.873  1.00  0.00           C  
ATOM    731  CD1 TYR A  50      -3.415  -4.782   2.054  1.00  0.00           C  
ATOM    732  CD2 TYR A  50      -1.735  -3.833   0.659  1.00  0.00           C  
ATOM    733  CE1 TYR A  50      -2.473  -5.096   3.004  1.00  0.00           C  
ATOM    734  CE2 TYR A  50      -0.782  -4.149   1.603  1.00  0.00           C  
ATOM    735  CZ  TYR A  50      -1.146  -4.781   2.770  1.00  0.00           C  
ATOM    736  OH  TYR A  50      -0.191  -5.120   3.700  1.00  0.00           O  
ATOM    737  H   TYR A  50      -5.962  -3.470   1.781  1.00  0.00           H  
ATOM    738  HA  TYR A  50      -4.352  -1.675  -0.009  1.00  0.00           H  
ATOM    739 1HB  TYR A  50      -4.773  -4.697  -0.224  1.00  0.00           H  
ATOM    740 2HB  TYR A  50      -3.625  -3.743  -1.129  1.00  0.00           H  
ATOM    741  HD1 TYR A  50      -4.462  -5.039   2.226  1.00  0.00           H  
ATOM    742  HD2 TYR A  50      -1.446  -3.358  -0.264  1.00  0.00           H  
ATOM    743  HE1 TYR A  50      -2.769  -5.601   3.924  1.00  0.00           H  
ATOM    744  HE2 TYR A  50       0.266  -3.910   1.419  1.00  0.00           H  
ATOM    745  HH  TYR A  50       0.684  -4.963   3.333  1.00  0.00           H  
ATOM    746  N   ILE A  51      -6.144  -1.603  -1.783  1.00  0.00           N  
ATOM    747  CA  ILE A  51      -7.279  -1.511  -2.707  1.00  0.00           C  
ATOM    748  C   ILE A  51      -6.894  -1.682  -4.167  1.00  0.00           C  
ATOM    749  O   ILE A  51      -6.124  -0.899  -4.747  1.00  0.00           O  
ATOM    750  CB  ILE A  51      -7.957  -0.159  -2.579  1.00  0.00           C  
ATOM    751  CG1 ILE A  51      -8.303   0.041  -1.181  1.00  0.00           C  
ATOM    752  CG2 ILE A  51      -9.232  -0.158  -3.472  1.00  0.00           C  
ATOM    753  CD1 ILE A  51      -7.160   0.687  -0.406  1.00  0.00           C  
ATOM    754  H   ILE A  51      -5.420  -0.886  -1.798  1.00  0.00           H  
ATOM    755  HA  ILE A  51      -7.992  -2.293  -2.462  1.00  0.00           H  
ATOM    756  HB  ILE A  51      -7.280   0.645  -2.870  1.00  0.00           H  
ATOM    757 1HG1 ILE A  51      -9.181   0.641  -1.135  1.00  0.00           H  
ATOM    758 2HG1 ILE A  51      -8.511  -0.894  -0.732  1.00  0.00           H  
ATOM    759 1HG2 ILE A  51      -9.752   0.767  -3.352  1.00  0.00           H  
ATOM    760 2HG2 ILE A  51      -8.949  -0.295  -4.513  1.00  0.00           H  
ATOM    761 3HG2 ILE A  51      -9.896  -0.940  -3.206  1.00  0.00           H  
ATOM    762 1HD1 ILE A  51      -7.411   0.799   0.602  1.00  0.00           H  
ATOM    763 2HD1 ILE A  51      -6.296   0.073  -0.448  1.00  0.00           H  
ATOM    764 3HD1 ILE A  51      -6.919   1.653  -0.831  1.00  0.00           H  
ATOM    765  N   HIS A  52      -7.463  -2.699  -4.801  1.00  0.00           N  
ATOM    766  CA  HIS A  52      -7.089  -2.983  -6.173  1.00  0.00           C  
ATOM    767  C   HIS A  52      -7.780  -2.076  -7.181  1.00  0.00           C  
ATOM    768  O   HIS A  52      -8.789  -2.443  -7.811  1.00  0.00           O  
ATOM    769  CB  HIS A  52      -7.359  -4.439  -6.499  1.00  0.00           C  
ATOM    770  CG  HIS A  52      -6.748  -4.885  -7.777  1.00  0.00           C  
ATOM    771  ND1 HIS A  52      -7.052  -6.095  -8.376  1.00  0.00           N  
ATOM    772  CD2 HIS A  52      -5.833  -4.289  -8.570  1.00  0.00           C  
ATOM    773  CE1 HIS A  52      -6.329  -6.215  -9.482  1.00  0.00           C  
ATOM    774  NE2 HIS A  52      -5.585  -5.131  -9.610  1.00  0.00           N  
ATOM    775  H   HIS A  52      -8.137  -3.307  -4.325  1.00  0.00           H  
ATOM    776  HA  HIS A  52      -6.021  -2.828  -6.280  1.00  0.00           H  
ATOM    777 1HB  HIS A  52      -6.980  -5.069  -5.693  1.00  0.00           H  
ATOM    778 2HB  HIS A  52      -8.389  -4.579  -6.546  1.00  0.00           H  
ATOM    779  HD2 HIS A  52      -5.368  -3.325  -8.413  1.00  0.00           H  
ATOM    780  HE1 HIS A  52      -6.339  -7.063 -10.165  1.00  0.00           H  
ATOM    781  HE2 HIS A  52      -4.908  -4.927 -10.353  1.00  0.00           H  
ATOM    782  N   SER A  53      -7.195  -0.902  -7.332  1.00  0.00           N  
ATOM    783  CA  SER A  53      -7.697   0.143  -8.200  1.00  0.00           C  
ATOM    784  C   SER A  53      -8.040  -0.402  -9.570  1.00  0.00           C  
ATOM    785  O   SER A  53      -7.277  -1.166 -10.159  1.00  0.00           O  
ATOM    786  CB  SER A  53      -6.640   1.203  -8.362  1.00  0.00           C  
ATOM    787  OG  SER A  53      -6.361   1.824  -7.136  1.00  0.00           O  
ATOM    788  H   SER A  53      -6.390  -0.728  -6.734  1.00  0.00           H  
ATOM    789  HA  SER A  53      -8.594   0.573  -7.752  1.00  0.00           H  
ATOM    790 1HB  SER A  53      -5.734   0.739  -8.748  1.00  0.00           H  
ATOM    791 2HB  SER A  53      -6.956   1.939  -9.096  1.00  0.00           H  
ATOM    792  HG  SER A  53      -5.484   2.235  -7.255  1.00  0.00           H  
ATOM    793  N   GLY A  54      -9.208  -0.001 -10.050  1.00  0.00           N  
ATOM    794  CA  GLY A  54      -9.753  -0.374 -11.348  1.00  0.00           C  
ATOM    795  C   GLY A  54     -10.772  -1.511 -11.249  1.00  0.00           C  
ATOM    796  O   GLY A  54     -11.666  -1.612 -12.089  1.00  0.00           O  
ATOM    797  H   GLY A  54      -9.759   0.617  -9.476  1.00  0.00           H  
ATOM    798 1HA  GLY A  54     -10.222   0.498 -11.804  1.00  0.00           H  
ATOM    799 2HA  GLY A  54      -8.937  -0.673 -12.006  1.00  0.00           H  
ATOM    800  N   GLY A  55     -10.655  -2.354 -10.216  1.00  0.00           N  
ATOM    801  CA  GLY A  55     -11.617  -3.436 -10.016  1.00  0.00           C  
ATOM    802  C   GLY A  55     -12.357  -3.270  -8.696  1.00  0.00           C  
ATOM    803  O   GLY A  55     -13.506  -3.687  -8.543  1.00  0.00           O  
ATOM    804  H   GLY A  55      -9.893  -2.242  -9.547  1.00  0.00           H  
ATOM    805 1HA  GLY A  55     -12.332  -3.455 -10.837  1.00  0.00           H  
ATOM    806 2HA  GLY A  55     -11.090  -4.390 -10.023  1.00  0.00           H  
ATOM    807  N   SER A  56     -11.646  -2.652  -7.754  1.00  0.00           N  
ATOM    808  CA  SER A  56     -12.017  -2.364  -6.371  1.00  0.00           C  
ATOM    809  C   SER A  56     -12.138  -3.492  -5.302  1.00  0.00           C  
ATOM    810  O   SER A  56     -12.753  -3.217  -4.273  1.00  0.00           O  
ATOM    811  CB  SER A  56     -13.327  -1.590  -6.345  1.00  0.00           C  
ATOM    812  OG  SER A  56     -13.236  -0.403  -7.090  1.00  0.00           O  
ATOM    813  H   SER A  56     -10.698  -2.388  -8.005  1.00  0.00           H  
ATOM    814  HA  SER A  56     -11.246  -1.687  -5.998  1.00  0.00           H  
ATOM    815 1HB  SER A  56     -14.138  -2.203  -6.725  1.00  0.00           H  
ATOM    816 2HB  SER A  56     -13.573  -1.348  -5.312  1.00  0.00           H  
ATOM    817  HG  SER A  56     -14.127  -0.038  -7.110  1.00  0.00           H  
ATOM    818  N   PRO A  57     -11.632  -4.752  -5.439  1.00  0.00           N  
ATOM    819  CA  PRO A  57     -11.622  -5.666  -4.317  1.00  0.00           C  
ATOM    820  C   PRO A  57     -10.634  -5.117  -3.303  1.00  0.00           C  
ATOM    821  O   PRO A  57      -9.620  -4.512  -3.684  1.00  0.00           O  
ATOM    822  CB  PRO A  57     -11.207  -7.005  -4.937  1.00  0.00           C  
ATOM    823  CG  PRO A  57     -10.467  -6.638  -6.190  1.00  0.00           C  
ATOM    824  CD  PRO A  57     -11.139  -5.350  -6.687  1.00  0.00           C  
ATOM    825  HA  PRO A  57     -12.631  -5.723  -3.886  1.00  0.00           H  
ATOM    826 1HB  PRO A  57     -10.584  -7.570  -4.224  1.00  0.00           H  
ATOM    827 2HB  PRO A  57     -12.100  -7.617  -5.135  1.00  0.00           H  
ATOM    828 1HG  PRO A  57      -9.403  -6.529  -5.965  1.00  0.00           H  
ATOM    829 2HG  PRO A  57     -10.545  -7.454  -6.923  1.00  0.00           H  
ATOM    830 1HD  PRO A  57     -10.405  -4.742  -7.183  1.00  0.00           H  
ATOM    831 2HD  PRO A  57     -11.979  -5.618  -7.339  1.00  0.00           H  
ATOM    832  N   ILE A  58     -10.928  -5.321  -2.021  1.00  0.00           N  
ATOM    833  CA  ILE A  58     -10.067  -4.796  -0.969  1.00  0.00           C  
ATOM    834  C   ILE A  58      -9.624  -5.823   0.047  1.00  0.00           C  
ATOM    835  O   ILE A  58     -10.423  -6.631   0.529  1.00  0.00           O  
ATOM    836  CB  ILE A  58     -10.737  -3.627  -0.243  1.00  0.00           C  
ATOM    837  CG1 ILE A  58     -11.037  -2.600  -1.226  1.00  0.00           C  
ATOM    838  CG2 ILE A  58      -9.788  -3.040   0.819  1.00  0.00           C  
ATOM    839  CD1 ILE A  58     -11.784  -1.508  -0.720  1.00  0.00           C  
ATOM    840  H   ILE A  58     -11.766  -5.827  -1.773  1.00  0.00           H  
ATOM    841  HA  ILE A  58      -9.168  -4.405  -1.439  1.00  0.00           H  
ATOM    842  HB  ILE A  58     -11.670  -3.945   0.214  1.00  0.00           H  
ATOM    843 1HG1 ILE A  58     -10.123  -2.269  -1.605  1.00  0.00           H  
ATOM    844 2HG1 ILE A  58     -11.618  -3.013  -2.024  1.00  0.00           H  
ATOM    845 1HG2 ILE A  58     -10.252  -2.189   1.295  1.00  0.00           H  
ATOM    846 2HG2 ILE A  58      -9.556  -3.779   1.567  1.00  0.00           H  
ATOM    847 3HG2 ILE A  58      -8.882  -2.725   0.367  1.00  0.00           H  
ATOM    848 1HD1 ILE A  58     -11.954  -0.782  -1.514  1.00  0.00           H  
ATOM    849 2HD1 ILE A  58     -12.742  -1.855  -0.335  1.00  0.00           H  
ATOM    850 3HD1 ILE A  58     -11.230  -1.067   0.052  1.00  0.00           H  
ATOM    851  N   HIS A  59      -8.341  -5.783   0.366  1.00  0.00           N  
ATOM    852  CA  HIS A  59      -7.778  -6.659   1.371  1.00  0.00           C  
ATOM    853  C   HIS A  59      -7.531  -5.853   2.642  1.00  0.00           C  
ATOM    854  O   HIS A  59      -7.038  -4.720   2.598  1.00  0.00           O  
ATOM    855  CB  HIS A  59      -6.490  -7.315   0.845  1.00  0.00           C  
ATOM    856  CG  HIS A  59      -6.739  -8.278  -0.314  1.00  0.00           C  
ATOM    857  ND1 HIS A  59      -5.716  -8.821  -1.095  1.00  0.00           N  
ATOM    858  CD2 HIS A  59      -7.894  -8.806  -0.793  1.00  0.00           C  
ATOM    859  CE1 HIS A  59      -6.248  -9.628  -1.994  1.00  0.00           C  
ATOM    860  NE2 HIS A  59      -7.563  -9.636  -1.833  1.00  0.00           N  
ATOM    861  H   HIS A  59      -7.751  -5.083  -0.087  1.00  0.00           H  
ATOM    862  HA  HIS A  59      -8.485  -7.452   1.614  1.00  0.00           H  
ATOM    863 1HB  HIS A  59      -5.804  -6.554   0.509  1.00  0.00           H  
ATOM    864 2HB  HIS A  59      -6.003  -7.861   1.650  1.00  0.00           H  
ATOM    865  HD1 HIS A  59      -4.792  -8.415  -1.311  1.00  0.00           H  
ATOM    866  HD2 HIS A  59      -8.939  -8.689  -0.505  1.00  0.00           H  
ATOM    867  HE1 HIS A  59      -5.603 -10.147  -2.705  1.00  0.00           H  
ATOM    868  N   TYR A  60      -7.889  -6.420   3.786  1.00  0.00           N  
ATOM    869  CA  TYR A  60      -7.711  -5.713   5.052  1.00  0.00           C  
ATOM    870  C   TYR A  60      -6.918  -6.564   6.029  1.00  0.00           C  
ATOM    871  O   TYR A  60      -7.043  -7.791   6.031  1.00  0.00           O  
ATOM    872  CB  TYR A  60      -9.074  -5.403   5.700  1.00  0.00           C  
ATOM    873  CG  TYR A  60     -10.053  -4.542   4.885  1.00  0.00           C  
ATOM    874  CD1 TYR A  60     -10.908  -5.163   3.978  1.00  0.00           C  
ATOM    875  CD2 TYR A  60     -10.113  -3.153   5.050  1.00  0.00           C  
ATOM    876  CE1 TYR A  60     -11.813  -4.419   3.241  1.00  0.00           C  
ATOM    877  CE2 TYR A  60     -11.020  -2.397   4.299  1.00  0.00           C  
ATOM    878  CZ  TYR A  60     -11.876  -3.032   3.398  1.00  0.00           C  
ATOM    879  OH  TYR A  60     -12.784  -2.301   2.625  1.00  0.00           O  
ATOM    880  H   TYR A  60      -8.295  -7.345   3.779  1.00  0.00           H  
ATOM    881  HA  TYR A  60      -7.157  -4.790   4.888  1.00  0.00           H  
ATOM    882 1HB  TYR A  60      -9.571  -6.341   5.929  1.00  0.00           H  
ATOM    883 2HB  TYR A  60      -8.901  -4.905   6.649  1.00  0.00           H  
ATOM    884  HD1 TYR A  60     -10.866  -6.243   3.843  1.00  0.00           H  
ATOM    885  HD2 TYR A  60      -9.452  -2.658   5.761  1.00  0.00           H  
ATOM    886  HE1 TYR A  60     -12.471  -4.919   2.534  1.00  0.00           H  
ATOM    887  HE2 TYR A  60     -11.061  -1.317   4.423  1.00  0.00           H  
ATOM    888  HH  TYR A  60     -12.441  -1.416   2.494  1.00  0.00           H  
ATOM    889  N   THR A  61      -6.137  -5.907   6.872  1.00  0.00           N  
ATOM    890  CA  THR A  61      -5.440  -6.555   7.975  1.00  0.00           C  
ATOM    891  C   THR A  61      -6.469  -7.150   8.940  1.00  0.00           C  
ATOM    892  O   THR A  61      -7.467  -6.503   9.259  1.00  0.00           O  
ATOM    893  CB  THR A  61      -4.461  -5.568   8.650  1.00  0.00           C  
ATOM    894  OG1 THR A  61      -3.486  -5.169   7.686  1.00  0.00           O  
ATOM    895  CG2 THR A  61      -3.770  -6.182   9.841  1.00  0.00           C  
ATOM    896  H   THR A  61      -6.040  -4.894   6.764  1.00  0.00           H  
ATOM    897  HA  THR A  61      -4.847  -7.376   7.573  1.00  0.00           H  
ATOM    898  HB  THR A  61      -4.999  -4.688   8.968  1.00  0.00           H  
ATOM    899  HG1 THR A  61      -2.967  -4.409   8.031  1.00  0.00           H  
ATOM    900 1HG2 THR A  61      -3.087  -5.448  10.272  1.00  0.00           H  
ATOM    901 2HG2 THR A  61      -4.494  -6.462  10.575  1.00  0.00           H  
ATOM    902 3HG2 THR A  61      -3.209  -7.060   9.526  1.00  0.00           H  
ATOM    903  N   ASP A  62      -6.234  -8.369   9.423  1.00  0.00           N  
ATOM    904  CA  ASP A  62      -7.187  -9.039  10.321  1.00  0.00           C  
ATOM    905  C   ASP A  62      -7.575  -8.219  11.561  1.00  0.00           C  
ATOM    906  O   ASP A  62      -8.677  -8.372  12.082  1.00  0.00           O  
ATOM    907  CB  ASP A  62      -6.622 -10.388  10.772  1.00  0.00           C  
ATOM    908  CG  ASP A  62      -6.635 -11.487   9.666  1.00  0.00           C  
ATOM    909  OD1 ASP A  62      -7.311 -11.323   8.652  1.00  0.00           O  
ATOM    910  OD2 ASP A  62      -5.969 -12.471   9.846  1.00  0.00           O  
ATOM    911  H   ASP A  62      -5.391  -8.851   9.141  1.00  0.00           H  
ATOM    912  HA  ASP A  62      -8.097  -9.233   9.760  1.00  0.00           H  
ATOM    913 1HB  ASP A  62      -5.595 -10.253  11.115  1.00  0.00           H  
ATOM    914 2HB  ASP A  62      -7.199 -10.750  11.624  1.00  0.00           H  
ATOM    915  N   SER A  63      -6.682  -7.351  12.030  1.00  0.00           N  
ATOM    916  CA  SER A  63      -6.947  -6.531  13.209  1.00  0.00           C  
ATOM    917  C   SER A  63      -7.895  -5.345  12.940  1.00  0.00           C  
ATOM    918  O   SER A  63      -8.333  -4.681  13.888  1.00  0.00           O  
ATOM    919  CB  SER A  63      -5.637  -6.030  13.796  1.00  0.00           C  
ATOM    920  OG  SER A  63      -5.000  -5.117  12.945  1.00  0.00           O  
ATOM    921  H   SER A  63      -5.800  -7.260  11.557  1.00  0.00           H  
ATOM    922  HA  SER A  63      -7.422  -7.170  13.954  1.00  0.00           H  
ATOM    923 1HB  SER A  63      -5.829  -5.559  14.759  1.00  0.00           H  
ATOM    924 2HB  SER A  63      -4.980  -6.879  13.973  1.00  0.00           H  
ATOM    925  HG  SER A  63      -4.136  -4.947  13.339  1.00  0.00           H  
ATOM    926  N   VAL A  64      -8.181  -5.051  11.663  1.00  0.00           N  
ATOM    927  CA  VAL A  64      -9.081  -3.958  11.313  1.00  0.00           C  
ATOM    928  C   VAL A  64     -10.240  -4.479  10.463  1.00  0.00           C  
ATOM    929  O   VAL A  64     -11.265  -3.802  10.295  1.00  0.00           O  
ATOM    930  CB  VAL A  64      -8.333  -2.846  10.554  1.00  0.00           C  
ATOM    931  CG1 VAL A  64      -7.215  -2.261  11.431  1.00  0.00           C  
ATOM    932  CG2 VAL A  64      -7.784  -3.366   9.256  1.00  0.00           C  
ATOM    933  H   VAL A  64      -7.799  -5.622  10.917  1.00  0.00           H  
ATOM    934  HA  VAL A  64      -9.491  -3.532  12.223  1.00  0.00           H  
ATOM    935  HB  VAL A  64      -9.014  -2.080  10.354  1.00  0.00           H  
ATOM    936 1HG1 VAL A  64      -6.715  -1.457  10.900  1.00  0.00           H  
ATOM    937 2HG1 VAL A  64      -7.644  -1.871  12.354  1.00  0.00           H  
ATOM    938 3HG1 VAL A  64      -6.490  -3.036  11.667  1.00  0.00           H  
ATOM    939 1HG2 VAL A  64      -7.279  -2.574   8.717  1.00  0.00           H  
ATOM    940 2HG2 VAL A  64      -7.092  -4.145   9.472  1.00  0.00           H  
ATOM    941 3HG2 VAL A  64      -8.590  -3.752   8.646  1.00  0.00           H  
ATOM    942  N   LYS A  65     -10.077  -5.699   9.960  1.00  0.00           N  
ATOM    943  CA  LYS A  65     -11.064  -6.355   9.121  1.00  0.00           C  
ATOM    944  C   LYS A  65     -12.382  -6.443   9.860  1.00  0.00           C  
ATOM    945  O   LYS A  65     -12.431  -6.834  11.025  1.00  0.00           O  
ATOM    946  CB  LYS A  65     -10.560  -7.739   8.726  1.00  0.00           C  
ATOM    947  CG  LYS A  65     -11.346  -8.478   7.660  1.00  0.00           C  
ATOM    948  CD  LYS A  65     -10.695  -9.843   7.418  1.00  0.00           C  
ATOM    949  CE  LYS A  65      -9.313  -9.686   6.796  1.00  0.00           C  
ATOM    950  NZ  LYS A  65      -8.639 -10.994   6.568  1.00  0.00           N  
ATOM    951  H   LYS A  65      -9.195  -6.179  10.123  1.00  0.00           H  
ATOM    952  HA  LYS A  65     -11.212  -5.758   8.219  1.00  0.00           H  
ATOM    953 1HB  LYS A  65      -9.540  -7.647   8.354  1.00  0.00           H  
ATOM    954 2HB  LYS A  65     -10.518  -8.372   9.614  1.00  0.00           H  
ATOM    955 1HG  LYS A  65     -12.377  -8.620   7.988  1.00  0.00           H  
ATOM    956 2HG  LYS A  65     -11.347  -7.904   6.734  1.00  0.00           H  
ATOM    957 1HD  LYS A  65     -10.583 -10.367   8.370  1.00  0.00           H  
ATOM    958 2HD  LYS A  65     -11.318 -10.444   6.758  1.00  0.00           H  
ATOM    959 1HE  LYS A  65      -9.405  -9.164   5.847  1.00  0.00           H  
ATOM    960 2HE  LYS A  65      -8.697  -9.092   7.464  1.00  0.00           H  
ATOM    961 1HZ  LYS A  65      -7.724 -10.828   6.182  1.00  0.00           H  
ATOM    962 2HZ  LYS A  65      -8.521 -11.479   7.472  1.00  0.00           H  
ATOM    963 3HZ  LYS A  65      -9.171 -11.566   5.949  1.00  0.00           H  
ATOM    964  N   GLY A  66     -13.452  -6.031   9.193  1.00  0.00           N  
ATOM    965  CA  GLY A  66     -14.788  -6.033   9.778  1.00  0.00           C  
ATOM    966  C   GLY A  66     -15.138  -4.695  10.432  1.00  0.00           C  
ATOM    967  O   GLY A  66     -16.301  -4.447  10.756  1.00  0.00           O  
ATOM    968  H   GLY A  66     -13.340  -5.712   8.241  1.00  0.00           H  
ATOM    969 1HA  GLY A  66     -15.519  -6.262   9.003  1.00  0.00           H  
ATOM    970 2HA  GLY A  66     -14.854  -6.827  10.520  1.00  0.00           H  
ATOM    971  N   ARG A  67     -14.144  -3.822  10.602  1.00  0.00           N  
ATOM    972  CA  ARG A  67     -14.375  -2.516  11.202  1.00  0.00           C  
ATOM    973  C   ARG A  67     -14.038  -1.401  10.224  1.00  0.00           C  
ATOM    974  O   ARG A  67     -14.684  -0.350  10.233  1.00  0.00           O  
ATOM    975  CB  ARG A  67     -13.525  -2.317  12.443  1.00  0.00           C  
ATOM    976  CG  ARG A  67     -13.830  -3.200  13.633  1.00  0.00           C  
ATOM    977  CD  ARG A  67     -13.065  -2.713  14.813  1.00  0.00           C  
ATOM    978  NE  ARG A  67     -11.641  -2.860  14.624  1.00  0.00           N  
ATOM    979  CZ  ARG A  67     -10.734  -1.944  15.024  1.00  0.00           C  
ATOM    980  NH1 ARG A  67     -11.118  -0.841  15.638  1.00  0.00           N  
ATOM    981  NH2 ARG A  67      -9.444  -2.137  14.795  1.00  0.00           N  
ATOM    982  H   ARG A  67     -13.194  -4.068  10.336  1.00  0.00           H  
ATOM    983  HA  ARG A  67     -15.425  -2.431  11.478  1.00  0.00           H  
ATOM    984 1HB  ARG A  67     -12.477  -2.477  12.186  1.00  0.00           H  
ATOM    985 2HB  ARG A  67     -13.617  -1.289  12.774  1.00  0.00           H  
ATOM    986 1HG  ARG A  67     -14.896  -3.162  13.857  1.00  0.00           H  
ATOM    987 2HG  ARG A  67     -13.531  -4.228  13.412  1.00  0.00           H  
ATOM    988 1HD  ARG A  67     -13.275  -1.651  14.967  1.00  0.00           H  
ATOM    989 2HD  ARG A  67     -13.356  -3.270  15.701  1.00  0.00           H  
ATOM    990  HE  ARG A  67     -11.300  -3.692  14.155  1.00  0.00           H  
ATOM    991 1HH1 ARG A  67     -12.106  -0.648  15.865  1.00  0.00           H  
ATOM    992 2HH1 ARG A  67     -10.408  -0.159  15.912  1.00  0.00           H  
ATOM    993 1HH2 ARG A  67      -9.118  -3.008  14.343  1.00  0.00           H  
ATOM    994 2HH2 ARG A  67      -8.763  -1.407  15.077  1.00  0.00           H  
ATOM    995  N   PHE A  68     -13.017  -1.617   9.391  1.00  0.00           N  
ATOM    996  CA  PHE A  68     -12.626  -0.577   8.445  1.00  0.00           C  
ATOM    997  C   PHE A  68     -13.193  -0.879   7.059  1.00  0.00           C  
ATOM    998  O   PHE A  68     -13.226  -2.034   6.625  1.00  0.00           O  
ATOM    999  CB  PHE A  68     -11.101  -0.439   8.340  1.00  0.00           C  
ATOM   1000  CG  PHE A  68     -10.355   0.092   9.591  1.00  0.00           C  
ATOM   1001  CD1 PHE A  68     -10.941   0.203  10.854  1.00  0.00           C  
ATOM   1002  CD2 PHE A  68      -9.040   0.484   9.469  1.00  0.00           C  
ATOM   1003  CE1 PHE A  68     -10.219   0.666  11.941  1.00  0.00           C  
ATOM   1004  CE2 PHE A  68      -8.317   0.957  10.550  1.00  0.00           C  
ATOM   1005  CZ  PHE A  68      -8.908   1.042  11.789  1.00  0.00           C  
ATOM   1006  H   PHE A  68     -12.488  -2.483   9.459  1.00  0.00           H  
ATOM   1007  HA  PHE A  68     -13.035   0.372   8.780  1.00  0.00           H  
ATOM   1008 1HB  PHE A  68     -10.683  -1.418   8.102  1.00  0.00           H  
ATOM   1009 2HB  PHE A  68     -10.873   0.208   7.506  1.00  0.00           H  
ATOM   1010  HD1 PHE A  68     -11.958  -0.076  10.997  1.00  0.00           H  
ATOM   1011  HD2 PHE A  68      -8.583   0.410   8.497  1.00  0.00           H  
ATOM   1012  HE1 PHE A  68     -10.693   0.739  12.923  1.00  0.00           H  
ATOM   1013  HE2 PHE A  68      -7.281   1.257  10.425  1.00  0.00           H  
ATOM   1014  HZ  PHE A  68      -8.340   1.412  12.648  1.00  0.00           H  
ATOM   1015  N   THR A  69     -13.619   0.171   6.360  1.00  0.00           N  
ATOM   1016  CA  THR A  69     -14.092   0.058   4.982  1.00  0.00           C  
ATOM   1017  C   THR A  69     -13.446   1.097   4.083  1.00  0.00           C  
ATOM   1018  O   THR A  69     -13.383   2.280   4.429  1.00  0.00           O  
ATOM   1019  CB  THR A  69     -15.628   0.180   4.897  1.00  0.00           C  
ATOM   1020  OG1 THR A  69     -16.236  -0.866   5.668  1.00  0.00           O  
ATOM   1021  CG2 THR A  69     -16.099   0.074   3.448  1.00  0.00           C  
ATOM   1022  H   THR A  69     -13.598   1.087   6.809  1.00  0.00           H  
ATOM   1023  HA  THR A  69     -13.817  -0.926   4.607  1.00  0.00           H  
ATOM   1024  HB  THR A  69     -15.936   1.144   5.305  1.00  0.00           H  
ATOM   1025  HG1 THR A  69     -15.863  -1.718   5.404  1.00  0.00           H  
ATOM   1026 1HG2 THR A  69     -17.182   0.159   3.414  1.00  0.00           H  
ATOM   1027 2HG2 THR A  69     -15.661   0.873   2.852  1.00  0.00           H  
ATOM   1028 3HG2 THR A  69     -15.797  -0.890   3.038  1.00  0.00           H  
ATOM   1029  N   ILE A  70     -12.970   0.659   2.923  1.00  0.00           N  
ATOM   1030  CA  ILE A  70     -12.342   1.586   1.989  1.00  0.00           C  
ATOM   1031  C   ILE A  70     -13.022   1.684   0.630  1.00  0.00           C  
ATOM   1032  O   ILE A  70     -13.464   0.686   0.064  1.00  0.00           O  
ATOM   1033  CB  ILE A  70     -10.868   1.295   1.829  1.00  0.00           C  
ATOM   1034  CG1 ILE A  70     -10.215   1.474   3.093  1.00  0.00           C  
ATOM   1035  CG2 ILE A  70     -10.249   2.210   0.802  1.00  0.00           C  
ATOM   1036  CD1 ILE A  70      -8.941   1.011   3.028  1.00  0.00           C  
ATOM   1037  H   ILE A  70     -13.026  -0.333   2.713  1.00  0.00           H  
ATOM   1038  HA  ILE A  70     -12.404   2.570   2.435  1.00  0.00           H  
ATOM   1039  HB  ILE A  70     -10.720   0.285   1.558  1.00  0.00           H  
ATOM   1040 1HG1 ILE A  70     -10.182   2.512   3.333  1.00  0.00           H  
ATOM   1041 2HG1 ILE A  70     -10.729   0.943   3.873  1.00  0.00           H  
ATOM   1042 1HG2 ILE A  70      -9.226   2.008   0.739  1.00  0.00           H  
ATOM   1043 2HG2 ILE A  70     -10.708   2.061  -0.167  1.00  0.00           H  
ATOM   1044 3HG2 ILE A  70     -10.364   3.229   1.090  1.00  0.00           H  
ATOM   1045 1HD1 ILE A  70      -8.426   1.151   3.958  1.00  0.00           H  
ATOM   1046 2HD1 ILE A  70      -8.981  -0.030   2.770  1.00  0.00           H  
ATOM   1047 3HD1 ILE A  70      -8.471   1.554   2.273  1.00  0.00           H  
ATOM   1048  N   SER A  71     -13.158   2.915   0.147  1.00  0.00           N  
ATOM   1049  CA  SER A  71     -13.743   3.177  -1.159  1.00  0.00           C  
ATOM   1050  C   SER A  71     -12.872   4.110  -1.997  1.00  0.00           C  
ATOM   1051  O   SER A  71     -12.097   4.905  -1.472  1.00  0.00           O  
ATOM   1052  CB  SER A  71     -15.120   3.798  -1.010  1.00  0.00           C  
ATOM   1053  OG  SER A  71     -15.999   2.941  -0.332  1.00  0.00           O  
ATOM   1054  H   SER A  71     -12.789   3.684   0.708  1.00  0.00           H  
ATOM   1055  HA  SER A  71     -13.837   2.232  -1.692  1.00  0.00           H  
ATOM   1056 1HB  SER A  71     -15.036   4.743  -0.471  1.00  0.00           H  
ATOM   1057 2HB  SER A  71     -15.519   4.024  -2.000  1.00  0.00           H  
ATOM   1058  HG  SER A  71     -15.916   2.081  -0.760  1.00  0.00           H  
ATOM   1059  N   ARG A  72     -13.015   4.032  -3.313  1.00  0.00           N  
ATOM   1060  CA  ARG A  72     -12.306   4.947  -4.211  1.00  0.00           C  
ATOM   1061  C   ARG A  72     -13.281   5.633  -5.152  1.00  0.00           C  
ATOM   1062  O   ARG A  72     -14.309   5.060  -5.519  1.00  0.00           O  
ATOM   1063  CB  ARG A  72     -11.256   4.215  -5.039  1.00  0.00           C  
ATOM   1064  CG  ARG A  72     -10.094   3.644  -4.259  1.00  0.00           C  
ATOM   1065  CD  ARG A  72      -9.210   2.804  -5.110  1.00  0.00           C  
ATOM   1066  NE  ARG A  72      -8.361   3.514  -5.971  1.00  0.00           N  
ATOM   1067  CZ  ARG A  72      -8.624   3.829  -7.225  1.00  0.00           C  
ATOM   1068  NH1 ARG A  72      -9.804   3.589  -7.744  1.00  0.00           N  
ATOM   1069  NH2 ARG A  72      -7.680   4.391  -7.919  1.00  0.00           N  
ATOM   1070  H   ARG A  72     -13.645   3.346  -3.705  1.00  0.00           H  
ATOM   1071  HA  ARG A  72     -11.808   5.715  -3.619  1.00  0.00           H  
ATOM   1072 1HB  ARG A  72     -11.727   3.397  -5.580  1.00  0.00           H  
ATOM   1073 2HB  ARG A  72     -10.848   4.899  -5.778  1.00  0.00           H  
ATOM   1074 1HG  ARG A  72      -9.509   4.487  -3.916  1.00  0.00           H  
ATOM   1075 2HG  ARG A  72     -10.444   3.066  -3.408  1.00  0.00           H  
ATOM   1076 1HD  ARG A  72      -8.551   2.261  -4.458  1.00  0.00           H  
ATOM   1077 2HD  ARG A  72      -9.801   2.107  -5.704  1.00  0.00           H  
ATOM   1078  HE  ARG A  72      -7.427   3.716  -5.638  1.00  0.00           H  
ATOM   1079 1HH1 ARG A  72     -10.526   3.165  -7.181  1.00  0.00           H  
ATOM   1080 2HH1 ARG A  72     -10.011   3.892  -8.694  1.00  0.00           H  
ATOM   1081 1HH2 ARG A  72      -6.768   4.528  -7.492  1.00  0.00           H  
ATOM   1082 2HH2 ARG A  72      -7.839   4.668  -8.867  1.00  0.00           H  
ATOM   1083  N   ASP A  73     -12.937   6.845  -5.563  1.00  0.00           N  
ATOM   1084  CA  ASP A  73     -13.723   7.589  -6.529  1.00  0.00           C  
ATOM   1085  C   ASP A  73     -12.818   8.115  -7.644  1.00  0.00           C  
ATOM   1086  O   ASP A  73     -12.055   9.075  -7.475  1.00  0.00           O  
ATOM   1087  CB  ASP A  73     -14.490   8.716  -5.821  1.00  0.00           C  
ATOM   1088  CG  ASP A  73     -15.406   9.545  -6.737  1.00  0.00           C  
ATOM   1089  OD1 ASP A  73     -15.054   9.732  -7.890  1.00  0.00           O  
ATOM   1090  OD2 ASP A  73     -16.451  10.019  -6.269  1.00  0.00           O  
ATOM   1091  H   ASP A  73     -12.096   7.272  -5.178  1.00  0.00           H  
ATOM   1092  HA  ASP A  73     -14.453   6.916  -6.977  1.00  0.00           H  
ATOM   1093 1HB  ASP A  73     -15.098   8.285  -5.023  1.00  0.00           H  
ATOM   1094 2HB  ASP A  73     -13.771   9.388  -5.344  1.00  0.00           H  
ATOM   1095  N   ASN A  74     -12.882   7.444  -8.798  1.00  0.00           N  
ATOM   1096  CA  ASN A  74     -11.996   7.763  -9.910  1.00  0.00           C  
ATOM   1097  C   ASN A  74     -12.248   9.151 -10.483  1.00  0.00           C  
ATOM   1098  O   ASN A  74     -11.325   9.802 -10.963  1.00  0.00           O  
ATOM   1099  CB  ASN A  74     -12.137   6.727 -11.011  1.00  0.00           C  
ATOM   1100  CG  ASN A  74     -11.523   5.395 -10.657  1.00  0.00           C  
ATOM   1101  OD1 ASN A  74     -10.625   5.297  -9.810  1.00  0.00           O  
ATOM   1102  ND2 ASN A  74     -12.000   4.361 -11.298  1.00  0.00           N  
ATOM   1103  H   ASN A  74     -13.546   6.687  -8.887  1.00  0.00           H  
ATOM   1104  HA  ASN A  74     -10.972   7.749  -9.545  1.00  0.00           H  
ATOM   1105 1HB  ASN A  74     -13.195   6.580 -11.234  1.00  0.00           H  
ATOM   1106 2HB  ASN A  74     -11.663   7.101 -11.919  1.00  0.00           H  
ATOM   1107 1HD2 ASN A  74     -11.647   3.446 -11.116  1.00  0.00           H  
ATOM   1108 2HD2 ASN A  74     -12.728   4.487 -11.973  1.00  0.00           H  
ATOM   1109  N   ALA A  75     -13.507   9.594 -10.462  1.00  0.00           N  
ATOM   1110  CA  ALA A  75     -13.861  10.904 -10.997  1.00  0.00           C  
ATOM   1111  C   ALA A  75     -13.221  12.008 -10.173  1.00  0.00           C  
ATOM   1112  O   ALA A  75     -12.760  13.020 -10.707  1.00  0.00           O  
ATOM   1113  CB  ALA A  75     -15.367  11.079 -11.016  1.00  0.00           C  
ATOM   1114  H   ALA A  75     -14.226   9.031 -10.023  1.00  0.00           H  
ATOM   1115  HA  ALA A  75     -13.477  10.972 -12.014  1.00  0.00           H  
ATOM   1116 1HB  ALA A  75     -15.614  12.053 -11.433  1.00  0.00           H  
ATOM   1117 2HB  ALA A  75     -15.818  10.297 -11.623  1.00  0.00           H  
ATOM   1118 3HB  ALA A  75     -15.748  11.012  -9.994  1.00  0.00           H  
ATOM   1119  N   LYS A  76     -13.190  11.793  -8.857  1.00  0.00           N  
ATOM   1120  CA  LYS A  76     -12.621  12.757  -7.922  1.00  0.00           C  
ATOM   1121  C   LYS A  76     -11.129  12.548  -7.697  1.00  0.00           C  
ATOM   1122  O   LYS A  76     -10.464  13.412  -7.122  1.00  0.00           O  
ATOM   1123  CB  LYS A  76     -13.327  12.667  -6.576  1.00  0.00           C  
ATOM   1124  CG  LYS A  76     -14.796  13.053  -6.591  1.00  0.00           C  
ATOM   1125  CD  LYS A  76     -15.394  12.952  -5.187  1.00  0.00           C  
ATOM   1126  CE  LYS A  76     -16.889  13.222  -5.198  1.00  0.00           C  
ATOM   1127  NZ  LYS A  76     -17.623  12.139  -5.929  1.00  0.00           N  
ATOM   1128  H   LYS A  76     -13.630  10.938  -8.488  1.00  0.00           H  
ATOM   1129  HA  LYS A  76     -12.761  13.756  -8.331  1.00  0.00           H  
ATOM   1130 1HB  LYS A  76     -13.262  11.638  -6.218  1.00  0.00           H  
ATOM   1131 2HB  LYS A  76     -12.812  13.290  -5.850  1.00  0.00           H  
ATOM   1132 1HG  LYS A  76     -14.905  14.071  -6.958  1.00  0.00           H  
ATOM   1133 2HG  LYS A  76     -15.339  12.383  -7.259  1.00  0.00           H  
ATOM   1134 1HD  LYS A  76     -15.220  11.944  -4.799  1.00  0.00           H  
ATOM   1135 2HD  LYS A  76     -14.903  13.663  -4.526  1.00  0.00           H  
ATOM   1136 1HE  LYS A  76     -17.253  13.266  -4.173  1.00  0.00           H  
ATOM   1137 2HE  LYS A  76     -17.084  14.175  -5.686  1.00  0.00           H  
ATOM   1138 1HZ  LYS A  76     -18.606  12.313  -5.931  1.00  0.00           H  
ATOM   1139 2HZ  LYS A  76     -17.290  12.076  -6.879  1.00  0.00           H  
ATOM   1140 3HZ  LYS A  76     -17.441  11.224  -5.487  1.00  0.00           H  
ATOM   1141  N   ASN A  77     -10.599  11.414  -8.165  1.00  0.00           N  
ATOM   1142  CA  ASN A  77      -9.206  11.046  -7.941  1.00  0.00           C  
ATOM   1143  C   ASN A  77      -8.916  11.005  -6.450  1.00  0.00           C  
ATOM   1144  O   ASN A  77      -7.952  11.615  -5.968  1.00  0.00           O  
ATOM   1145  CB  ASN A  77      -8.238  11.969  -8.668  1.00  0.00           C  
ATOM   1146  CG  ASN A  77      -8.352  11.882 -10.173  1.00  0.00           C  
ATOM   1147  OD1 ASN A  77      -8.298  10.794 -10.762  1.00  0.00           O  
ATOM   1148  ND2 ASN A  77      -8.517  13.014 -10.808  1.00  0.00           N  
ATOM   1149  H   ASN A  77     -11.210  10.739  -8.613  1.00  0.00           H  
ATOM   1150  HA  ASN A  77      -9.065  10.044  -8.331  1.00  0.00           H  
ATOM   1151 1HB  ASN A  77      -8.383  13.001  -8.362  1.00  0.00           H  
ATOM   1152 2HB  ASN A  77      -7.218  11.699  -8.385  1.00  0.00           H  
ATOM   1153 1HD2 ASN A  77      -8.608  13.022 -11.804  1.00  0.00           H  
ATOM   1154 2HD2 ASN A  77      -8.560  13.870 -10.293  1.00  0.00           H  
ATOM   1155  N   SER A  78      -9.800  10.320  -5.713  1.00  0.00           N  
ATOM   1156  CA  SER A  78      -9.632  10.219  -4.270  1.00  0.00           C  
ATOM   1157  C   SER A  78      -9.945   8.843  -3.663  1.00  0.00           C  
ATOM   1158  O   SER A  78     -10.770   8.062  -4.151  1.00  0.00           O  
ATOM   1159  CB  SER A  78     -10.505  11.266  -3.616  1.00  0.00           C  
ATOM   1160  OG  SER A  78     -11.846  11.020  -3.914  1.00  0.00           O  
ATOM   1161  H   SER A  78     -10.582   9.866  -6.188  1.00  0.00           H  
ATOM   1162  HA  SER A  78      -8.590  10.443  -4.043  1.00  0.00           H  
ATOM   1163 1HB  SER A  78     -10.356  11.236  -2.534  1.00  0.00           H  
ATOM   1164 2HB  SER A  78     -10.223  12.258  -3.966  1.00  0.00           H  
ATOM   1165  HG  SER A  78     -12.372  11.537  -3.285  1.00  0.00           H  
ATOM   1166  N   LEU A  79      -9.258   8.577  -2.558  1.00  0.00           N  
ATOM   1167  CA  LEU A  79      -9.333   7.358  -1.753  1.00  0.00           C  
ATOM   1168  C   LEU A  79      -9.883   7.625  -0.350  1.00  0.00           C  
ATOM   1169  O   LEU A  79      -9.431   8.548   0.331  1.00  0.00           O  
ATOM   1170  CB  LEU A  79      -7.920   6.790  -1.660  1.00  0.00           C  
ATOM   1171  CG  LEU A  79      -7.682   5.621  -0.771  1.00  0.00           C  
ATOM   1172  CD1 LEU A  79      -8.330   4.398  -1.332  1.00  0.00           C  
ATOM   1173  CD2 LEU A  79      -6.207   5.483  -0.625  1.00  0.00           C  
ATOM   1174  H   LEU A  79      -8.589   9.287  -2.258  1.00  0.00           H  
ATOM   1175  HA  LEU A  79      -9.989   6.647  -2.253  1.00  0.00           H  
ATOM   1176 1HB  LEU A  79      -7.642   6.453  -2.647  1.00  0.00           H  
ATOM   1177 2HB  LEU A  79      -7.247   7.565  -1.409  1.00  0.00           H  
ATOM   1178  HG  LEU A  79      -8.134   5.795   0.193  1.00  0.00           H  
ATOM   1179 1HD1 LEU A  79      -8.146   3.573  -0.670  1.00  0.00           H  
ATOM   1180 2HD1 LEU A  79      -9.405   4.560  -1.422  1.00  0.00           H  
ATOM   1181 3HD1 LEU A  79      -7.903   4.184  -2.304  1.00  0.00           H  
ATOM   1182 1HD2 LEU A  79      -5.941   4.642   0.005  1.00  0.00           H  
ATOM   1183 2HD2 LEU A  79      -5.803   5.358  -1.587  1.00  0.00           H  
ATOM   1184 3HD2 LEU A  79      -5.832   6.387  -0.192  1.00  0.00           H  
ATOM   1185  N   TYR A  80     -10.856   6.833   0.097  1.00  0.00           N  
ATOM   1186  CA  TYR A  80     -11.429   7.072   1.413  1.00  0.00           C  
ATOM   1187  C   TYR A  80     -11.388   5.884   2.352  1.00  0.00           C  
ATOM   1188  O   TYR A  80     -11.821   4.790   2.009  1.00  0.00           O  
ATOM   1189  CB  TYR A  80     -12.896   7.445   1.259  1.00  0.00           C  
ATOM   1190  CG  TYR A  80     -13.104   8.628   0.424  1.00  0.00           C  
ATOM   1191  CD1 TYR A  80     -13.201   8.464  -0.949  1.00  0.00           C  
ATOM   1192  CD2 TYR A  80     -13.187   9.875   0.994  1.00  0.00           C  
ATOM   1193  CE1 TYR A  80     -13.377   9.549  -1.748  1.00  0.00           C  
ATOM   1194  CE2 TYR A  80     -13.363  10.976   0.190  1.00  0.00           C  
ATOM   1195  CZ  TYR A  80     -13.454  10.820  -1.173  1.00  0.00           C  
ATOM   1196  OH  TYR A  80     -13.603  11.922  -1.980  1.00  0.00           O  
ATOM   1197  H   TYR A  80     -11.216   6.085  -0.481  1.00  0.00           H  
ATOM   1198  HA  TYR A  80     -10.886   7.883   1.883  1.00  0.00           H  
ATOM   1199 1HB  TYR A  80     -13.441   6.609   0.816  1.00  0.00           H  
ATOM   1200 2HB  TYR A  80     -13.323   7.638   2.243  1.00  0.00           H  
ATOM   1201  HD1 TYR A  80     -13.131   7.464  -1.391  1.00  0.00           H  
ATOM   1202  HD2 TYR A  80     -13.105   9.988   2.077  1.00  0.00           H  
ATOM   1203  HE1 TYR A  80     -13.445   9.417  -2.828  1.00  0.00           H  
ATOM   1204  HE2 TYR A  80     -13.419  11.972   0.631  1.00  0.00           H  
ATOM   1205  HH  TYR A  80     -13.662  12.712  -1.429  1.00  0.00           H  
ATOM   1206  N   LEU A  81     -10.949   6.134   3.578  1.00  0.00           N  
ATOM   1207  CA  LEU A  81     -10.913   5.126   4.638  1.00  0.00           C  
ATOM   1208  C   LEU A  81     -11.822   5.449   5.787  1.00  0.00           C  
ATOM   1209  O   LEU A  81     -11.609   6.424   6.505  1.00  0.00           O  
ATOM   1210  CB  LEU A  81      -9.479   4.932   5.181  1.00  0.00           C  
ATOM   1211  CG  LEU A  81      -9.334   4.097   6.512  1.00  0.00           C  
ATOM   1212  CD1 LEU A  81      -9.846   2.702   6.370  1.00  0.00           C  
ATOM   1213  CD2 LEU A  81      -7.851   4.036   6.925  1.00  0.00           C  
ATOM   1214  H   LEU A  81     -10.650   7.086   3.785  1.00  0.00           H  
ATOM   1215  HA  LEU A  81     -11.259   4.187   4.223  1.00  0.00           H  
ATOM   1216 1HB  LEU A  81      -8.922   4.399   4.435  1.00  0.00           H  
ATOM   1217 2HB  LEU A  81      -9.015   5.900   5.329  1.00  0.00           H  
ATOM   1218  HG  LEU A  81      -9.910   4.591   7.277  1.00  0.00           H  
ATOM   1219 1HD1 LEU A  81      -9.733   2.207   7.314  1.00  0.00           H  
ATOM   1220 2HD1 LEU A  81     -10.896   2.703   6.088  1.00  0.00           H  
ATOM   1221 3HD1 LEU A  81      -9.279   2.202   5.639  1.00  0.00           H  
ATOM   1222 1HD2 LEU A  81      -7.756   3.484   7.862  1.00  0.00           H  
ATOM   1223 2HD2 LEU A  81      -7.285   3.531   6.150  1.00  0.00           H  
ATOM   1224 3HD2 LEU A  81      -7.463   5.033   7.056  1.00  0.00           H  
ATOM   1225  N   GLN A  82     -12.838   4.620   5.986  1.00  0.00           N  
ATOM   1226  CA  GLN A  82     -13.731   4.861   7.090  1.00  0.00           C  
ATOM   1227  C   GLN A  82     -13.502   3.826   8.150  1.00  0.00           C  
ATOM   1228  O   GLN A  82     -13.519   2.619   7.894  1.00  0.00           O  
ATOM   1229  CB  GLN A  82     -15.189   4.907   6.674  1.00  0.00           C  
ATOM   1230  CG  GLN A  82     -16.098   5.226   7.848  1.00  0.00           C  
ATOM   1231  CD  GLN A  82     -17.496   5.490   7.429  1.00  0.00           C  
ATOM   1232  OE1 GLN A  82     -17.709   6.160   6.401  1.00  0.00           O  
ATOM   1233  NE2 GLN A  82     -18.463   4.992   8.198  1.00  0.00           N  
ATOM   1234  H   GLN A  82     -12.993   3.821   5.372  1.00  0.00           H  
ATOM   1235  HA  GLN A  82     -13.496   5.815   7.537  1.00  0.00           H  
ATOM   1236 1HB  GLN A  82     -15.330   5.660   5.905  1.00  0.00           H  
ATOM   1237 2HB  GLN A  82     -15.482   3.941   6.257  1.00  0.00           H  
ATOM   1238 1HG  GLN A  82     -16.101   4.373   8.533  1.00  0.00           H  
ATOM   1239 2HG  GLN A  82     -15.715   6.109   8.366  1.00  0.00           H  
ATOM   1240 1HE2 GLN A  82     -19.424   5.144   7.966  1.00  0.00           H  
ATOM   1241 2HE2 GLN A  82     -18.224   4.453   9.034  1.00  0.00           H  
ATOM   1242  N   MET A  83     -13.242   4.309   9.343  1.00  0.00           N  
ATOM   1243  CA  MET A  83     -12.963   3.430  10.440  1.00  0.00           C  
ATOM   1244  C   MET A  83     -14.098   3.469  11.439  1.00  0.00           C  
ATOM   1245  O   MET A  83     -14.387   4.524  12.011  1.00  0.00           O  
ATOM   1246  CB  MET A  83     -11.676   3.884  11.067  1.00  0.00           C  
ATOM   1247  CG  MET A  83     -10.544   3.943  10.089  1.00  0.00           C  
ATOM   1248  SD  MET A  83      -9.022   4.498  10.797  1.00  0.00           S  
ATOM   1249  CE  MET A  83      -9.336   6.220  10.910  1.00  0.00           C  
ATOM   1250  H   MET A  83     -13.225   5.317   9.490  1.00  0.00           H  
ATOM   1251  HA  MET A  83     -12.865   2.411  10.076  1.00  0.00           H  
ATOM   1252 1HB  MET A  83     -11.807   4.872  11.507  1.00  0.00           H  
ATOM   1253 2HB  MET A  83     -11.415   3.191  11.842  1.00  0.00           H  
ATOM   1254 1HG  MET A  83     -10.395   2.990   9.623  1.00  0.00           H  
ATOM   1255 2HG  MET A  83     -10.824   4.654   9.321  1.00  0.00           H  
ATOM   1256 1HE  MET A  83      -8.473   6.702  11.332  1.00  0.00           H  
ATOM   1257 2HE  MET A  83      -9.531   6.619   9.916  1.00  0.00           H  
ATOM   1258 3HE  MET A  83     -10.204   6.394  11.548  1.00  0.00           H  
ATOM   1259  N   ASN A  84     -14.762   2.332  11.626  1.00  0.00           N  
ATOM   1260  CA  ASN A  84     -15.884   2.231  12.545  1.00  0.00           C  
ATOM   1261  C   ASN A  84     -15.439   1.518  13.813  1.00  0.00           C  
ATOM   1262  O   ASN A  84     -14.419   0.828  13.799  1.00  0.00           O  
ATOM   1263  CB  ASN A  84     -17.031   1.493  11.886  1.00  0.00           C  
ATOM   1264  CG  ASN A  84     -17.553   2.203  10.642  1.00  0.00           C  
ATOM   1265  OD1 ASN A  84     -17.717   3.437  10.606  1.00  0.00           O  
ATOM   1266  ND2 ASN A  84     -17.815   1.424   9.618  1.00  0.00           N  
ATOM   1267  H   ASN A  84     -14.511   1.490  11.103  1.00  0.00           H  
ATOM   1268  HA  ASN A  84     -16.208   3.229  12.830  1.00  0.00           H  
ATOM   1269 1HB  ASN A  84     -16.704   0.488  11.610  1.00  0.00           H  
ATOM   1270 2HB  ASN A  84     -17.847   1.383  12.598  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  84     -18.162   1.797   8.758  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  84     -17.663   0.436   9.694  1.00  0.00           H  
ATOM   1273  N   SER A  85     -16.191   1.684  14.902  1.00  0.00           N  
ATOM   1274  CA  SER A  85     -15.892   0.990  16.152  1.00  0.00           C  
ATOM   1275  C   SER A  85     -14.436   1.192  16.568  1.00  0.00           C  
ATOM   1276  O   SER A  85     -13.720   0.223  16.852  1.00  0.00           O  
ATOM   1277  CB  SER A  85     -16.197  -0.492  16.016  1.00  0.00           C  
ATOM   1278  OG  SER A  85     -17.553  -0.707  15.726  1.00  0.00           O  
ATOM   1279  H   SER A  85     -16.991   2.303  14.867  1.00  0.00           H  
ATOM   1280  HA  SER A  85     -16.529   1.408  16.934  1.00  0.00           H  
ATOM   1281 1HB  SER A  85     -15.589  -0.924  15.231  1.00  0.00           H  
ATOM   1282 2HB  SER A  85     -15.937  -0.999  16.943  1.00  0.00           H  
ATOM   1283  HG  SER A  85     -18.043  -0.322  16.458  1.00  0.00           H  
ATOM   1284  N   LEU A  86     -14.006   2.454  16.572  1.00  0.00           N  
ATOM   1285  CA  LEU A  86     -12.639   2.819  16.932  1.00  0.00           C  
ATOM   1286  C   LEU A  86     -12.256   2.487  18.366  1.00  0.00           C  
ATOM   1287  O   LEU A  86     -13.050   2.619  19.298  1.00  0.00           O  
ATOM   1288  CB  LEU A  86     -12.412   4.301  16.625  1.00  0.00           C  
ATOM   1289  CG  LEU A  86     -12.286   4.632  15.117  1.00  0.00           C  
ATOM   1290  CD1 LEU A  86     -12.301   6.109  14.884  1.00  0.00           C  
ATOM   1291  CD2 LEU A  86     -10.952   4.082  14.640  1.00  0.00           C  
ATOM   1292  H   LEU A  86     -14.669   3.189  16.314  1.00  0.00           H  
ATOM   1293  HA  LEU A  86     -11.968   2.255  16.283  1.00  0.00           H  
ATOM   1294 1HB  LEU A  86     -13.252   4.872  17.022  1.00  0.00           H  
ATOM   1295 2HB  LEU A  86     -11.524   4.615  17.121  1.00  0.00           H  
ATOM   1296  HG  LEU A  86     -13.117   4.181  14.561  1.00  0.00           H  
ATOM   1297 1HD1 LEU A  86     -12.195   6.297  13.819  1.00  0.00           H  
ATOM   1298 2HD1 LEU A  86     -13.247   6.518  15.238  1.00  0.00           H  
ATOM   1299 3HD1 LEU A  86     -11.475   6.564  15.417  1.00  0.00           H  
ATOM   1300 1HD2 LEU A  86     -10.811   4.307  13.614  1.00  0.00           H  
ATOM   1301 2HD2 LEU A  86     -10.150   4.544  15.207  1.00  0.00           H  
ATOM   1302 3HD2 LEU A  86     -10.922   2.999  14.789  1.00  0.00           H  
ATOM   1303  N   ARG A  87     -11.015   2.051  18.538  1.00  0.00           N  
ATOM   1304  CA  ARG A  87     -10.448   1.711  19.842  1.00  0.00           C  
ATOM   1305  C   ARG A  87      -9.291   2.643  20.169  1.00  0.00           C  
ATOM   1306  O   ARG A  87      -8.691   3.216  19.272  1.00  0.00           O  
ATOM   1307  CB  ARG A  87      -9.897   0.294  19.826  1.00  0.00           C  
ATOM   1308  CG  ARG A  87     -10.892  -0.824  19.595  1.00  0.00           C  
ATOM   1309  CD  ARG A  87     -10.187  -2.144  19.606  1.00  0.00           C  
ATOM   1310  NE  ARG A  87     -11.077  -3.262  19.364  1.00  0.00           N  
ATOM   1311  CZ  ARG A  87     -10.694  -4.557  19.385  1.00  0.00           C  
ATOM   1312  NH1 ARG A  87      -9.436  -4.880  19.635  1.00  0.00           N  
ATOM   1313  NH2 ARG A  87     -11.585  -5.510  19.155  1.00  0.00           N  
ATOM   1314  H   ARG A  87     -10.422   1.924  17.711  1.00  0.00           H  
ATOM   1315  HA  ARG A  87     -11.219   1.808  20.606  1.00  0.00           H  
ATOM   1316 1HB  ARG A  87      -9.161   0.220  19.023  1.00  0.00           H  
ATOM   1317 2HB  ARG A  87      -9.378   0.085  20.762  1.00  0.00           H  
ATOM   1318 1HG  ARG A  87     -11.646  -0.820  20.380  1.00  0.00           H  
ATOM   1319 2HG  ARG A  87     -11.375  -0.692  18.622  1.00  0.00           H  
ATOM   1320 1HD  ARG A  87      -9.419  -2.146  18.830  1.00  0.00           H  
ATOM   1321 2HD  ARG A  87      -9.713  -2.290  20.577  1.00  0.00           H  
ATOM   1322  HE  ARG A  87     -12.047  -3.057  19.170  1.00  0.00           H  
ATOM   1323 1HH1 ARG A  87      -8.726  -4.147  19.820  1.00  0.00           H  
ATOM   1324 2HH1 ARG A  87      -9.157  -5.846  19.651  1.00  0.00           H  
ATOM   1325 1HH2 ARG A  87     -12.547  -5.267  18.966  1.00  0.00           H  
ATOM   1326 2HH2 ARG A  87     -11.302  -6.479  19.170  1.00  0.00           H  
ATOM   1327  N   ALA A  88      -8.893   2.738  21.437  1.00  0.00           N  
ATOM   1328  CA  ALA A  88      -7.720   3.557  21.795  1.00  0.00           C  
ATOM   1329  C   ALA A  88      -6.477   3.072  21.032  1.00  0.00           C  
ATOM   1330  O   ALA A  88      -5.589   3.851  20.663  1.00  0.00           O  
ATOM   1331  CB  ALA A  88      -7.481   3.512  23.288  1.00  0.00           C  
ATOM   1332  H   ALA A  88      -9.407   2.264  22.165  1.00  0.00           H  
ATOM   1333  HA  ALA A  88      -7.916   4.582  21.507  1.00  0.00           H  
ATOM   1334 1HB  ALA A  88      -6.626   4.141  23.534  1.00  0.00           H  
ATOM   1335 2HB  ALA A  88      -8.366   3.883  23.806  1.00  0.00           H  
ATOM   1336 3HB  ALA A  88      -7.280   2.487  23.595  1.00  0.00           H  
ATOM   1337  N   GLU A  89      -6.488   1.776  20.736  1.00  0.00           N  
ATOM   1338  CA  GLU A  89      -5.474   1.007  20.026  1.00  0.00           C  
ATOM   1339  C   GLU A  89      -5.265   1.523  18.597  1.00  0.00           C  
ATOM   1340  O   GLU A  89      -4.231   1.264  17.982  1.00  0.00           O  
ATOM   1341  CB  GLU A  89      -5.944  -0.449  19.957  1.00  0.00           C  
ATOM   1342  CG  GLU A  89      -6.009  -1.166  21.296  1.00  0.00           C  
ATOM   1343  CD  GLU A  89      -6.658  -2.537  21.199  1.00  0.00           C  
ATOM   1344  OE1 GLU A  89      -7.206  -2.844  20.157  1.00  0.00           O  
ATOM   1345  OE2 GLU A  89      -6.608  -3.267  22.160  1.00  0.00           O  
ATOM   1346  H   GLU A  89      -7.284   1.260  21.072  1.00  0.00           H  
ATOM   1347  HA  GLU A  89      -4.532   1.077  20.569  1.00  0.00           H  
ATOM   1348 1HB  GLU A  89      -6.932  -0.488  19.506  1.00  0.00           H  
ATOM   1349 2HB  GLU A  89      -5.273  -1.012  19.309  1.00  0.00           H  
ATOM   1350 1HG  GLU A  89      -4.998  -1.277  21.688  1.00  0.00           H  
ATOM   1351 2HG  GLU A  89      -6.576  -0.548  21.994  1.00  0.00           H  
ATOM   1352  N   ASP A  90      -6.265   2.225  18.059  1.00  0.00           N  
ATOM   1353  CA  ASP A  90      -6.227   2.732  16.699  1.00  0.00           C  
ATOM   1354  C   ASP A  90      -5.590   4.119  16.605  1.00  0.00           C  
ATOM   1355  O   ASP A  90      -5.482   4.672  15.500  1.00  0.00           O  
ATOM   1356  CB  ASP A  90      -7.652   2.791  16.127  1.00  0.00           C  
ATOM   1357  CG  ASP A  90      -8.321   1.404  15.892  1.00  0.00           C  
ATOM   1358  OD1 ASP A  90      -7.738   0.511  15.274  1.00  0.00           O  
ATOM   1359  OD2 ASP A  90      -9.421   1.222  16.382  1.00  0.00           O  
ATOM   1360  H   ASP A  90      -7.086   2.442  18.618  1.00  0.00           H  
ATOM   1361  HA  ASP A  90      -5.629   2.050  16.101  1.00  0.00           H  
ATOM   1362 1HB  ASP A  90      -8.279   3.363  16.808  1.00  0.00           H  
ATOM   1363 2HB  ASP A  90      -7.641   3.332  15.181  1.00  0.00           H  
ATOM   1364  N   THR A  91      -5.163   4.693  17.745  1.00  0.00           N  
ATOM   1365  CA  THR A  91      -4.490   5.987  17.686  1.00  0.00           C  
ATOM   1366  C   THR A  91      -3.233   5.828  16.822  1.00  0.00           C  
ATOM   1367  O   THR A  91      -2.383   4.979  17.103  1.00  0.00           O  
ATOM   1368  CB  THR A  91      -4.101   6.469  19.101  1.00  0.00           C  
ATOM   1369  OG1 THR A  91      -5.289   6.600  19.921  1.00  0.00           O  
ATOM   1370  CG2 THR A  91      -3.312   7.764  19.056  1.00  0.00           C  
ATOM   1371  H   THR A  91      -5.287   4.238  18.652  1.00  0.00           H  
ATOM   1372  HA  THR A  91      -5.155   6.710  17.223  1.00  0.00           H  
ATOM   1373  HB  THR A  91      -3.468   5.710  19.559  1.00  0.00           H  
ATOM   1374  HG1 THR A  91      -5.566   5.690  20.204  1.00  0.00           H  
ATOM   1375 1HG2 THR A  91      -3.035   8.056  20.066  1.00  0.00           H  
ATOM   1376 2HG2 THR A  91      -2.414   7.605  18.467  1.00  0.00           H  
ATOM   1377 3HG2 THR A  91      -3.881   8.538  18.612  1.00  0.00           H  
ATOM   1378  N   ALA A  92      -3.121   6.632  15.768  1.00  0.00           N  
ATOM   1379  CA  ALA A  92      -1.993   6.513  14.840  1.00  0.00           C  
ATOM   1380  C   ALA A  92      -1.989   7.618  13.794  1.00  0.00           C  
ATOM   1381  O   ALA A  92      -3.001   8.292  13.582  1.00  0.00           O  
ATOM   1382  CB  ALA A  92      -2.024   5.157  14.133  1.00  0.00           C  
ATOM   1383  H   ALA A  92      -3.846   7.334  15.623  1.00  0.00           H  
ATOM   1384  HA  ALA A  92      -1.075   6.602  15.410  1.00  0.00           H  
ATOM   1385 1HB  ALA A  92      -1.185   5.083  13.468  1.00  0.00           H  
ATOM   1386 2HB  ALA A  92      -1.980   4.340  14.839  1.00  0.00           H  
ATOM   1387 3HB  ALA A  92      -2.930   5.078  13.568  1.00  0.00           H  
ATOM   1388  N   VAL A  93      -0.864   7.772  13.099  1.00  0.00           N  
ATOM   1389  CA  VAL A  93      -0.865   8.639  11.926  1.00  0.00           C  
ATOM   1390  C   VAL A  93      -1.189   7.768  10.728  1.00  0.00           C  
ATOM   1391  O   VAL A  93      -0.513   6.772  10.488  1.00  0.00           O  
ATOM   1392  CB  VAL A  93       0.489   9.312  11.654  1.00  0.00           C  
ATOM   1393  CG1 VAL A  93       0.372  10.155  10.403  1.00  0.00           C  
ATOM   1394  CG2 VAL A  93       0.918  10.134  12.803  1.00  0.00           C  
ATOM   1395  H   VAL A  93      -0.039   7.238  13.366  1.00  0.00           H  
ATOM   1396  HA  VAL A  93      -1.632   9.396  12.030  1.00  0.00           H  
ATOM   1397  HB  VAL A  93       1.220   8.562  11.468  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  93       1.331  10.623  10.185  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  93       0.076   9.534   9.563  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  93      -0.377  10.929  10.561  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  93       1.884  10.586  12.580  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  93       0.188  10.911  12.963  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  93       1.007   9.507  13.692  1.00  0.00           H  
ATOM   1404  N   TYR A  94      -2.222   8.102   9.988  1.00  0.00           N  
ATOM   1405  CA  TYR A  94      -2.609   7.281   8.856  1.00  0.00           C  
ATOM   1406  C   TYR A  94      -2.084   7.849   7.566  1.00  0.00           C  
ATOM   1407  O   TYR A  94      -2.296   9.021   7.253  1.00  0.00           O  
ATOM   1408  CB  TYR A  94      -4.120   7.149   8.844  1.00  0.00           C  
ATOM   1409  CG  TYR A  94      -4.639   6.230   9.933  1.00  0.00           C  
ATOM   1410  CD1 TYR A  94      -4.747   6.690  11.227  1.00  0.00           C  
ATOM   1411  CD2 TYR A  94      -5.030   4.931   9.626  1.00  0.00           C  
ATOM   1412  CE1 TYR A  94      -5.210   5.852  12.219  1.00  0.00           C  
ATOM   1413  CE2 TYR A  94      -5.506   4.104  10.625  1.00  0.00           C  
ATOM   1414  CZ  TYR A  94      -5.583   4.573  11.930  1.00  0.00           C  
ATOM   1415  OH  TYR A  94      -6.037   3.768  12.962  1.00  0.00           O  
ATOM   1416  H   TYR A  94      -2.755   8.935  10.218  1.00  0.00           H  
ATOM   1417  HA  TYR A  94      -2.179   6.289   8.974  1.00  0.00           H  
ATOM   1418 1HB  TYR A  94      -4.545   8.139   9.004  1.00  0.00           H  
ATOM   1419 2HB  TYR A  94      -4.458   6.779   7.877  1.00  0.00           H  
ATOM   1420  HD1 TYR A  94      -4.447   7.713  11.474  1.00  0.00           H  
ATOM   1421  HD2 TYR A  94      -4.958   4.567   8.599  1.00  0.00           H  
ATOM   1422  HE1 TYR A  94      -5.274   6.198  13.247  1.00  0.00           H  
ATOM   1423  HE2 TYR A  94      -5.810   3.086  10.389  1.00  0.00           H  
ATOM   1424  HH  TYR A  94      -5.837   4.201  13.837  1.00  0.00           H  
ATOM   1425  N   TYR A  95      -1.401   7.007   6.814  1.00  0.00           N  
ATOM   1426  CA  TYR A  95      -0.782   7.395   5.573  1.00  0.00           C  
ATOM   1427  C   TYR A  95      -1.413   6.705   4.397  1.00  0.00           C  
ATOM   1428  O   TYR A  95      -1.782   5.531   4.441  1.00  0.00           O  
ATOM   1429  CB  TYR A  95       0.704   7.033   5.576  1.00  0.00           C  
ATOM   1430  CG  TYR A  95       1.548   7.757   6.583  1.00  0.00           C  
ATOM   1431  CD1 TYR A  95       1.682   7.247   7.865  1.00  0.00           C  
ATOM   1432  CD2 TYR A  95       2.211   8.925   6.225  1.00  0.00           C  
ATOM   1433  CE1 TYR A  95       2.479   7.901   8.776  1.00  0.00           C  
ATOM   1434  CE2 TYR A  95       3.011   9.576   7.148  1.00  0.00           C  
ATOM   1435  CZ  TYR A  95       3.149   9.062   8.425  1.00  0.00           C  
ATOM   1436  OH  TYR A  95       3.963   9.706   9.351  1.00  0.00           O  
ATOM   1437  H   TYR A  95      -1.274   6.057   7.134  1.00  0.00           H  
ATOM   1438  HA  TYR A  95      -0.902   8.469   5.435  1.00  0.00           H  
ATOM   1439 1HB  TYR A  95       0.806   5.964   5.766  1.00  0.00           H  
ATOM   1440 2HB  TYR A  95       1.117   7.225   4.586  1.00  0.00           H  
ATOM   1441  HD1 TYR A  95       1.160   6.329   8.153  1.00  0.00           H  
ATOM   1442  HD2 TYR A  95       2.107   9.329   5.213  1.00  0.00           H  
ATOM   1443  HE1 TYR A  95       2.582   7.513   9.762  1.00  0.00           H  
ATOM   1444  HE2 TYR A  95       3.534  10.493   6.865  1.00  0.00           H  
ATOM   1445  HH  TYR A  95       3.984   9.203  10.196  1.00  0.00           H  
ATOM   1446  N   CYS A  96      -1.468   7.445   3.325  1.00  0.00           N  
ATOM   1447  CA  CYS A  96      -1.926   6.993   2.034  1.00  0.00           C  
ATOM   1448  C   CYS A  96      -0.704   6.718   1.180  1.00  0.00           C  
ATOM   1449  O   CYS A  96       0.251   7.506   1.183  1.00  0.00           O  
ATOM   1450  CB  CYS A  96      -2.765   8.092   1.429  1.00  0.00           C  
ATOM   1451  SG  CYS A  96      -3.425   7.793  -0.152  1.00  0.00           S  
ATOM   1452  H   CYS A  96      -1.170   8.409   3.405  1.00  0.00           H  
ATOM   1453  HA  CYS A  96      -2.516   6.081   2.146  1.00  0.00           H  
ATOM   1454 1HB  CYS A  96      -3.587   8.304   2.106  1.00  0.00           H  
ATOM   1455 2HB  CYS A  96      -2.163   8.994   1.362  1.00  0.00           H  
ATOM   1456  N   ALA A  97      -0.687   5.592   0.480  1.00  0.00           N  
ATOM   1457  CA  ALA A  97       0.468   5.332  -0.359  1.00  0.00           C  
ATOM   1458  C   ALA A  97       0.086   4.668  -1.683  1.00  0.00           C  
ATOM   1459  O   ALA A  97      -0.907   3.946  -1.780  1.00  0.00           O  
ATOM   1460  CB  ALA A  97       1.466   4.491   0.406  1.00  0.00           C  
ATOM   1461  H   ALA A  97      -1.456   4.928   0.548  1.00  0.00           H  
ATOM   1462  HA  ALA A  97       0.922   6.284  -0.590  1.00  0.00           H  
ATOM   1463 1HB  ALA A  97       2.345   4.348  -0.209  1.00  0.00           H  
ATOM   1464 2HB  ALA A  97       1.747   5.004   1.320  1.00  0.00           H  
ATOM   1465 3HB  ALA A  97       1.012   3.537   0.648  1.00  0.00           H  
ATOM   1466  N   ARG A  98       0.885   4.936  -2.720  1.00  0.00           N  
ATOM   1467  CA  ARG A  98       0.642   4.396  -4.059  1.00  0.00           C  
ATOM   1468  C   ARG A  98       1.638   3.323  -4.501  1.00  0.00           C  
ATOM   1469  O   ARG A  98       2.868   3.460  -4.336  1.00  0.00           O  
ATOM   1470  CB  ARG A  98       0.752   5.498  -5.094  1.00  0.00           C  
ATOM   1471  CG  ARG A  98       0.351   5.159  -6.478  1.00  0.00           C  
ATOM   1472  CD  ARG A  98       0.728   6.208  -7.432  1.00  0.00           C  
ATOM   1473  NE  ARG A  98       2.182   6.268  -7.618  1.00  0.00           N  
ATOM   1474  CZ  ARG A  98       2.785   6.921  -8.621  1.00  0.00           C  
ATOM   1475  NH1 ARG A  98       2.046   7.509  -9.509  1.00  0.00           N  
ATOM   1476  NH2 ARG A  98       4.110   6.966  -8.725  1.00  0.00           N  
ATOM   1477  H   ARG A  98       1.682   5.546  -2.555  1.00  0.00           H  
ATOM   1478  HA  ARG A  98      -0.362   3.968  -4.085  1.00  0.00           H  
ATOM   1479 1HB  ARG A  98       0.240   6.399  -4.773  1.00  0.00           H  
ATOM   1480 2HB  ARG A  98       1.782   5.700  -5.219  1.00  0.00           H  
ATOM   1481 1HG  ARG A  98       0.850   4.296  -6.788  1.00  0.00           H  
ATOM   1482 2HG  ARG A  98      -0.721   4.996  -6.527  1.00  0.00           H  
ATOM   1483 1HD  ARG A  98       0.266   6.035  -8.391  1.00  0.00           H  
ATOM   1484 2HD  ARG A  98       0.414   7.156  -7.037  1.00  0.00           H  
ATOM   1485  HE  ARG A  98       2.766   5.804  -6.940  1.00  0.00           H  
ATOM   1486 1HH1 ARG A  98       1.038   7.430  -9.418  1.00  0.00           H  
ATOM   1487 2HH1 ARG A  98       2.474   8.000 -10.280  1.00  0.00           H  
ATOM   1488 1HH2 ARG A  98       4.732   6.499  -8.036  1.00  0.00           H  
ATOM   1489 2HH2 ARG A  98       4.536   7.459  -9.492  1.00  0.00           H  
ATOM   1490  N   ALA A  99       1.077   2.295  -5.133  1.00  0.00           N  
ATOM   1491  CA  ALA A  99       1.769   1.193  -5.782  1.00  0.00           C  
ATOM   1492  C   ALA A  99       2.305   1.592  -7.156  1.00  0.00           C  
ATOM   1493  O   ALA A  99       1.703   2.407  -7.828  1.00  0.00           O  
ATOM   1494  CB  ALA A  99       0.790   0.072  -5.977  1.00  0.00           C  
ATOM   1495  H   ALA A  99       0.054   2.265  -5.174  1.00  0.00           H  
ATOM   1496  HA  ALA A  99       2.606   0.889  -5.157  1.00  0.00           H  
ATOM   1497 1HB  ALA A  99       1.246  -0.745  -6.462  1.00  0.00           H  
ATOM   1498 2HB  ALA A  99       0.402  -0.240  -5.009  1.00  0.00           H  
ATOM   1499 3HB  ALA A  99      -0.010   0.429  -6.594  1.00  0.00           H  
ATOM   1500  N   ARG A 100       3.368   0.957  -7.635  1.00  0.00           N  
ATOM   1501  CA  ARG A 100       3.800   1.187  -9.018  1.00  0.00           C  
ATOM   1502  C   ARG A 100       3.064   0.340 -10.067  1.00  0.00           C  
ATOM   1503  O   ARG A 100       3.263   0.532 -11.268  1.00  0.00           O  
ATOM   1504  CB  ARG A 100       5.283   0.880  -9.199  1.00  0.00           C  
ATOM   1505  CG  ARG A 100       6.245   1.788  -8.484  1.00  0.00           C  
ATOM   1506  CD  ARG A 100       7.675   1.445  -8.787  1.00  0.00           C  
ATOM   1507  NE  ARG A 100       8.611   2.376  -8.160  1.00  0.00           N  
ATOM   1508  CZ  ARG A 100       9.942   2.319  -8.236  1.00  0.00           C  
ATOM   1509  NH1 ARG A 100      10.556   1.362  -8.905  1.00  0.00           N  
ATOM   1510  NH2 ARG A 100      10.615   3.259  -7.618  1.00  0.00           N  
ATOM   1511  H   ARG A 100       3.901   0.332  -7.043  1.00  0.00           H  
ATOM   1512  HA  ARG A 100       3.635   2.240  -9.249  1.00  0.00           H  
ATOM   1513 1HB  ARG A 100       5.480  -0.133  -8.850  1.00  0.00           H  
ATOM   1514 2HB  ARG A 100       5.529   0.911 -10.260  1.00  0.00           H  
ATOM   1515 1HG  ARG A 100       6.060   2.834  -8.741  1.00  0.00           H  
ATOM   1516 2HG  ARG A 100       6.097   1.635  -7.425  1.00  0.00           H  
ATOM   1517 1HD  ARG A 100       7.892   0.444  -8.415  1.00  0.00           H  
ATOM   1518 2HD  ARG A 100       7.835   1.477  -9.863  1.00  0.00           H  
ATOM   1519  HE  ARG A 100       8.243   3.166  -7.616  1.00  0.00           H  
ATOM   1520 1HH1 ARG A 100      10.016   0.650  -9.373  1.00  0.00           H  
ATOM   1521 2HH1 ARG A 100      11.564   1.343  -8.947  1.00  0.00           H  
ATOM   1522 1HH2 ARG A 100      10.065   3.986  -7.120  1.00  0.00           H  
ATOM   1523 2HH2 ARG A 100      11.621   3.277  -7.635  1.00  0.00           H  
ATOM   1524  N   ARG A 101       2.258  -0.617  -9.621  1.00  0.00           N  
ATOM   1525  CA  ARG A 101       1.601  -1.574 -10.514  1.00  0.00           C  
ATOM   1526  C   ARG A 101       0.218  -2.040 -10.056  1.00  0.00           C  
ATOM   1527  O   ARG A 101      -0.008  -2.248  -8.870  1.00  0.00           O  
ATOM   1528  CB  ARG A 101       2.521  -2.773 -10.712  1.00  0.00           C  
ATOM   1529  CG  ARG A 101       1.995  -3.906 -11.562  1.00  0.00           C  
ATOM   1530  CD  ARG A 101       3.073  -4.874 -11.875  1.00  0.00           C  
ATOM   1531  NE  ARG A 101       3.691  -5.433 -10.662  1.00  0.00           N  
ATOM   1532  CZ  ARG A 101       3.291  -6.543  -9.998  1.00  0.00           C  
ATOM   1533  NH1 ARG A 101       2.251  -7.250 -10.390  1.00  0.00           N  
ATOM   1534  NH2 ARG A 101       3.959  -6.929  -8.934  1.00  0.00           N  
ATOM   1535  H   ARG A 101       2.115  -0.695  -8.626  1.00  0.00           H  
ATOM   1536  HA  ARG A 101       1.478  -1.086 -11.482  1.00  0.00           H  
ATOM   1537 1HB  ARG A 101       3.437  -2.430 -11.188  1.00  0.00           H  
ATOM   1538 2HB  ARG A 101       2.802  -3.187  -9.773  1.00  0.00           H  
ATOM   1539 1HG  ARG A 101       1.210  -4.441 -11.018  1.00  0.00           H  
ATOM   1540 2HG  ARG A 101       1.596  -3.519 -12.499  1.00  0.00           H  
ATOM   1541 1HD  ARG A 101       2.650  -5.700 -12.453  1.00  0.00           H  
ATOM   1542 2HD  ARG A 101       3.849  -4.381 -12.459  1.00  0.00           H  
ATOM   1543  HE  ARG A 101       4.503  -4.950 -10.291  1.00  0.00           H  
ATOM   1544 1HH1 ARG A 101       1.690  -6.960 -11.196  1.00  0.00           H  
ATOM   1545 2HH1 ARG A 101       1.977  -8.078  -9.870  1.00  0.00           H  
ATOM   1546 1HH2 ARG A 101       4.779  -6.387  -8.587  1.00  0.00           H  
ATOM   1547 2HH2 ARG A 101       3.674  -7.788  -8.431  1.00  0.00           H  
ATOM   1548  N   SER A 102      -0.704  -2.182 -11.021  1.00  0.00           N  
ATOM   1549  CA  SER A 102      -2.067  -2.690 -10.793  1.00  0.00           C  
ATOM   1550  C   SER A 102      -2.348  -4.020 -11.496  1.00  0.00           C  
ATOM   1551  O   SER A 102      -3.392  -4.652 -11.293  1.00  0.00           O  
ATOM   1552  CB  SER A 102      -3.072  -1.686 -11.312  1.00  0.00           C  
ATOM   1553  OG  SER A 102      -2.923  -1.511 -12.711  1.00  0.00           O  
ATOM   1554  H   SER A 102      -0.451  -1.936 -11.969  1.00  0.00           H  
ATOM   1555  HA  SER A 102      -2.209  -2.843  -9.726  1.00  0.00           H  
ATOM   1556 1HB  SER A 102      -4.084  -2.031 -11.090  1.00  0.00           H  
ATOM   1557 2HB  SER A 102      -2.934  -0.732 -10.806  1.00  0.00           H  
ATOM   1558  HG  SER A 102      -3.062  -2.396 -13.153  1.00  0.00           H  
ATOM   1559  N   ASP A 103      -1.441  -4.421 -12.371  1.00  0.00           N  
ATOM   1560  CA  ASP A 103      -1.677  -5.588 -13.205  1.00  0.00           C  
ATOM   1561  C   ASP A 103      -0.906  -6.842 -12.778  1.00  0.00           C  
ATOM   1562  O   ASP A 103       0.167  -6.751 -12.176  1.00  0.00           O  
ATOM   1563  CB  ASP A 103      -1.321  -5.224 -14.640  1.00  0.00           C  
ATOM   1564  CG  ASP A 103      -2.130  -4.020 -15.106  1.00  0.00           C  
ATOM   1565  OD1 ASP A 103      -3.108  -3.696 -14.450  1.00  0.00           O  
ATOM   1566  OD2 ASP A 103      -1.768  -3.425 -16.087  1.00  0.00           O  
ATOM   1567  H   ASP A 103      -0.590  -3.897 -12.475  1.00  0.00           H  
ATOM   1568  HA  ASP A 103      -2.740  -5.824 -13.167  1.00  0.00           H  
ATOM   1569 1HB  ASP A 103      -0.260  -4.993 -14.710  1.00  0.00           H  
ATOM   1570 2HB  ASP A 103      -1.526  -6.069 -15.299  1.00  0.00           H  
ATOM   1571  N   TYR A 104      -1.448  -8.002 -13.174  1.00  0.00           N  
ATOM   1572  CA  TYR A 104      -0.868  -9.345 -13.007  1.00  0.00           C  
ATOM   1573  C   TYR A 104      -0.696  -9.867 -11.571  1.00  0.00           C  
ATOM   1574  O   TYR A 104       0.227 -10.637 -11.306  1.00  0.00           O  
ATOM   1575  CB  TYR A 104       0.493  -9.428 -13.711  1.00  0.00           C  
ATOM   1576  CG  TYR A 104       0.453  -9.040 -15.172  1.00  0.00           C  
ATOM   1577  CD1 TYR A 104       0.927  -7.799 -15.570  1.00  0.00           C  
ATOM   1578  CD2 TYR A 104      -0.074  -9.913 -16.108  1.00  0.00           C  
ATOM   1579  CE1 TYR A 104       0.878  -7.434 -16.898  1.00  0.00           C  
ATOM   1580  CE2 TYR A 104      -0.124  -9.548 -17.439  1.00  0.00           C  
ATOM   1581  CZ  TYR A 104       0.350  -8.313 -17.834  1.00  0.00           C  
ATOM   1582  OH  TYR A 104       0.298  -7.949 -19.161  1.00  0.00           O  
ATOM   1583  H   TYR A 104      -2.342  -7.945 -13.641  1.00  0.00           H  
ATOM   1584  HA  TYR A 104      -1.536 -10.045 -13.509  1.00  0.00           H  
ATOM   1585 1HB  TYR A 104       1.218  -8.791 -13.206  1.00  0.00           H  
ATOM   1586 2HB  TYR A 104       0.866 -10.449 -13.646  1.00  0.00           H  
ATOM   1587  HD1 TYR A 104       1.340  -7.111 -14.831  1.00  0.00           H  
ATOM   1588  HD2 TYR A 104      -0.451 -10.887 -15.796  1.00  0.00           H  
ATOM   1589  HE1 TYR A 104       1.250  -6.458 -17.209  1.00  0.00           H  
ATOM   1590  HE2 TYR A 104      -0.539 -10.235 -18.177  1.00  0.00           H  
ATOM   1591  HH  TYR A 104      -0.092  -8.663 -19.672  1.00  0.00           H  
ATOM   1592  N   GLY A 105      -1.594  -9.497 -10.659  1.00  0.00           N  
ATOM   1593  CA  GLY A 105      -1.535 -10.027  -9.292  1.00  0.00           C  
ATOM   1594  C   GLY A 105      -1.650  -8.949  -8.224  1.00  0.00           C  
ATOM   1595  O   GLY A 105      -1.736  -7.765  -8.533  1.00  0.00           O  
ATOM   1596  H   GLY A 105      -2.321  -8.848 -10.917  1.00  0.00           H  
ATOM   1597 1HA  GLY A 105      -2.335 -10.755  -9.158  1.00  0.00           H  
ATOM   1598 2HA  GLY A 105      -0.598 -10.564  -9.153  1.00  0.00           H  
ATOM   1599  N   ASP A 106      -1.668  -9.372  -6.955  1.00  0.00           N  
ATOM   1600  CA  ASP A 106      -1.770  -8.438  -5.830  1.00  0.00           C  
ATOM   1601  C   ASP A 106      -0.419  -7.819  -5.560  1.00  0.00           C  
ATOM   1602  O   ASP A 106       0.515  -8.485  -5.112  1.00  0.00           O  
ATOM   1603  CB  ASP A 106      -2.315  -9.116  -4.558  1.00  0.00           C  
ATOM   1604  CG  ASP A 106      -2.499  -8.142  -3.296  1.00  0.00           C  
ATOM   1605  OD1 ASP A 106      -1.791  -7.137  -3.161  1.00  0.00           O  
ATOM   1606  OD2 ASP A 106      -3.362  -8.440  -2.485  1.00  0.00           O  
ATOM   1607  H   ASP A 106      -1.598 -10.363  -6.766  1.00  0.00           H  
ATOM   1608  HA  ASP A 106      -2.457  -7.632  -6.107  1.00  0.00           H  
ATOM   1609 1HB  ASP A 106      -3.282  -9.572  -4.780  1.00  0.00           H  
ATOM   1610 2HB  ASP A 106      -1.637  -9.926  -4.265  1.00  0.00           H  
ATOM   1611  N   TYR A 107      -0.319  -6.535  -5.836  1.00  0.00           N  
ATOM   1612  CA  TYR A 107       0.919  -5.790  -5.728  1.00  0.00           C  
ATOM   1613  C   TYR A 107       1.673  -6.028  -4.432  1.00  0.00           C  
ATOM   1614  O   TYR A 107       2.908  -6.106  -4.430  1.00  0.00           O  
ATOM   1615  CB  TYR A 107       0.613  -4.318  -5.813  1.00  0.00           C  
ATOM   1616  CG  TYR A 107       1.764  -3.443  -5.755  1.00  0.00           C  
ATOM   1617  CD1 TYR A 107       2.445  -3.229  -6.906  1.00  0.00           C  
ATOM   1618  CD2 TYR A 107       2.126  -2.812  -4.572  1.00  0.00           C  
ATOM   1619  CE1 TYR A 107       3.481  -2.364  -6.932  1.00  0.00           C  
ATOM   1620  CE2 TYR A 107       3.174  -1.942  -4.584  1.00  0.00           C  
ATOM   1621  CZ  TYR A 107       3.840  -1.712  -5.778  1.00  0.00           C  
ATOM   1622  OH  TYR A 107       4.823  -0.805  -5.858  1.00  0.00           O  
ATOM   1623  H   TYR A 107      -1.153  -6.024  -6.166  1.00  0.00           H  
ATOM   1624  HA  TYR A 107       1.566  -6.080  -6.555  1.00  0.00           H  
ATOM   1625 1HB  TYR A 107       0.087  -4.115  -6.749  1.00  0.00           H  
ATOM   1626 2HB  TYR A 107      -0.054  -4.044  -4.997  1.00  0.00           H  
ATOM   1627  HD1 TYR A 107       2.125  -3.743  -7.802  1.00  0.00           H  
ATOM   1628  HD2 TYR A 107       1.565  -2.991  -3.654  1.00  0.00           H  
ATOM   1629  HE1 TYR A 107       4.013  -2.172  -7.861  1.00  0.00           H  
ATOM   1630  HE2 TYR A 107       3.459  -1.416  -3.674  1.00  0.00           H  
ATOM   1631  HH  TYR A 107       5.244  -0.719  -4.983  1.00  0.00           H  
ATOM   1632  N   SER A 108       0.946  -6.094  -3.316  1.00  0.00           N  
ATOM   1633  CA  SER A 108       1.578  -6.154  -2.006  1.00  0.00           C  
ATOM   1634  C   SER A 108       2.420  -7.405  -1.789  1.00  0.00           C  
ATOM   1635  O   SER A 108       3.257  -7.438  -0.887  1.00  0.00           O  
ATOM   1636  CB  SER A 108       0.535  -6.074  -0.921  1.00  0.00           C  
ATOM   1637  OG  SER A 108      -0.260  -7.221  -0.894  1.00  0.00           O  
ATOM   1638  H   SER A 108      -0.082  -6.151  -3.380  1.00  0.00           H  
ATOM   1639  HA  SER A 108       2.237  -5.288  -1.916  1.00  0.00           H  
ATOM   1640 1HB  SER A 108       1.023  -5.940   0.039  1.00  0.00           H  
ATOM   1641 2HB  SER A 108      -0.087  -5.213  -1.109  1.00  0.00           H  
ATOM   1642  HG  SER A 108      -0.880  -7.138  -1.658  1.00  0.00           H  
ATOM   1643  N   GLU A 109       2.203  -8.446  -2.594  1.00  0.00           N  
ATOM   1644  CA  GLU A 109       2.983  -9.658  -2.434  1.00  0.00           C  
ATOM   1645  C   GLU A 109       4.360  -9.526  -3.081  1.00  0.00           C  
ATOM   1646  O   GLU A 109       5.276 -10.283  -2.750  1.00  0.00           O  
ATOM   1647  CB  GLU A 109       2.258 -10.877  -3.027  1.00  0.00           C  
ATOM   1648  CG  GLU A 109       0.971 -11.280  -2.302  1.00  0.00           C  
ATOM   1649  CD  GLU A 109       0.317 -12.538  -2.872  1.00  0.00           C  
ATOM   1650  OE1 GLU A 109       0.826 -13.086  -3.824  1.00  0.00           O  
ATOM   1651  OE2 GLU A 109      -0.692 -12.944  -2.343  1.00  0.00           O  
ATOM   1652  H   GLU A 109       1.510  -8.384  -3.344  1.00  0.00           H  
ATOM   1653  HA  GLU A 109       3.127  -9.833  -1.368  1.00  0.00           H  
ATOM   1654 1HB  GLU A 109       1.999 -10.663  -4.068  1.00  0.00           H  
ATOM   1655 2HB  GLU A 109       2.930 -11.733  -3.028  1.00  0.00           H  
ATOM   1656 1HG  GLU A 109       1.197 -11.443  -1.250  1.00  0.00           H  
ATOM   1657 2HG  GLU A 109       0.265 -10.447  -2.369  1.00  0.00           H  
ATOM   1658  N   ASP A 110       4.486  -8.609  -4.046  1.00  0.00           N  
ATOM   1659  CA  ASP A 110       5.721  -8.461  -4.805  1.00  0.00           C  
ATOM   1660  C   ASP A 110       6.537  -7.201  -4.512  1.00  0.00           C  
ATOM   1661  O   ASP A 110       7.769  -7.238  -4.542  1.00  0.00           O  
ATOM   1662  CB  ASP A 110       5.413  -8.428  -6.295  1.00  0.00           C  
ATOM   1663  CG  ASP A 110       4.731  -9.673  -6.837  1.00  0.00           C  
ATOM   1664  OD1 ASP A 110       5.207 -10.755  -6.606  1.00  0.00           O  
ATOM   1665  OD2 ASP A 110       3.756  -9.511  -7.548  1.00  0.00           O  
ATOM   1666  H   ASP A 110       3.718  -7.970  -4.237  1.00  0.00           H  
ATOM   1667  HA  ASP A 110       6.352  -9.324  -4.590  1.00  0.00           H  
ATOM   1668 1HB  ASP A 110       4.769  -7.571  -6.468  1.00  0.00           H  
ATOM   1669 2HB  ASP A 110       6.337  -8.246  -6.850  1.00  0.00           H  
ATOM   1670  N   ASP A 111       5.852  -6.084  -4.248  1.00  0.00           N  
ATOM   1671  CA  ASP A 111       6.519  -4.780  -4.200  1.00  0.00           C  
ATOM   1672  C   ASP A 111       6.107  -3.839  -3.056  1.00  0.00           C  
ATOM   1673  O   ASP A 111       4.998  -3.908  -2.528  1.00  0.00           O  
ATOM   1674  CB  ASP A 111       6.269  -4.074  -5.532  1.00  0.00           C  
ATOM   1675  CG  ASP A 111       6.983  -4.701  -6.768  1.00  0.00           C  
ATOM   1676  OD1 ASP A 111       8.170  -4.518  -6.889  1.00  0.00           O  
ATOM   1677  OD2 ASP A 111       6.323  -5.351  -7.583  1.00  0.00           O  
ATOM   1678  H   ASP A 111       4.836  -6.126  -4.174  1.00  0.00           H  
ATOM   1679  HA  ASP A 111       7.588  -4.960  -4.102  1.00  0.00           H  
ATOM   1680 1HB  ASP A 111       5.212  -4.135  -5.720  1.00  0.00           H  
ATOM   1681 2HB  ASP A 111       6.535  -3.019  -5.448  1.00  0.00           H  
ATOM   1682  N   GLY A 112       7.040  -2.958  -2.669  1.00  0.00           N  
ATOM   1683  CA  GLY A 112       6.781  -1.952  -1.635  1.00  0.00           C  
ATOM   1684  C   GLY A 112       6.103  -0.723  -2.222  1.00  0.00           C  
ATOM   1685  O   GLY A 112       5.800  -0.703  -3.409  1.00  0.00           O  
ATOM   1686  H   GLY A 112       7.943  -2.973  -3.123  1.00  0.00           H  
ATOM   1687 1HA  GLY A 112       6.150  -2.383  -0.858  1.00  0.00           H  
ATOM   1688 2HA  GLY A 112       7.719  -1.663  -1.163  1.00  0.00           H  
ATOM   1689  N   LEU A 113       5.928   0.327  -1.413  1.00  0.00           N  
ATOM   1690  CA  LEU A 113       5.214   1.535  -1.858  1.00  0.00           C  
ATOM   1691  C   LEU A 113       6.147   2.633  -2.333  1.00  0.00           C  
ATOM   1692  O   LEU A 113       7.171   2.912  -1.701  1.00  0.00           O  
ATOM   1693  CB  LEU A 113       4.379   2.077  -0.716  1.00  0.00           C  
ATOM   1694  CG  LEU A 113       3.085   1.377  -0.429  1.00  0.00           C  
ATOM   1695  CD1 LEU A 113       2.240   1.457  -1.680  1.00  0.00           C  
ATOM   1696  CD2 LEU A 113       3.345  -0.041   0.007  1.00  0.00           C  
ATOM   1697  H   LEU A 113       6.247   0.269  -0.458  1.00  0.00           H  
ATOM   1698  HA  LEU A 113       4.556   1.265  -2.684  1.00  0.00           H  
ATOM   1699 1HB  LEU A 113       4.973   2.009   0.165  1.00  0.00           H  
ATOM   1700 2HB  LEU A 113       4.169   3.128  -0.916  1.00  0.00           H  
ATOM   1701  HG  LEU A 113       2.573   1.886   0.372  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 113       1.288   1.008  -1.531  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 113       2.102   2.494  -1.918  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 113       2.750   0.959  -2.503  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 113       2.416  -0.532   0.221  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 113       3.845  -0.580  -0.774  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 113       3.964  -0.036   0.902  1.00  0.00           H  
ATOM   1708  N   ASP A 114       5.749   3.264  -3.442  1.00  0.00           N  
ATOM   1709  CA  ASP A 114       6.511   4.305  -4.126  1.00  0.00           C  
ATOM   1710  C   ASP A 114       6.214   5.716  -3.651  1.00  0.00           C  
ATOM   1711  O   ASP A 114       7.119   6.499  -3.357  1.00  0.00           O  
ATOM   1712  CB  ASP A 114       6.162   4.225  -5.618  1.00  0.00           C  
ATOM   1713  CG  ASP A 114       7.033   5.048  -6.548  1.00  0.00           C  
ATOM   1714  OD1 ASP A 114       8.220   4.771  -6.571  1.00  0.00           O  
ATOM   1715  OD2 ASP A 114       6.525   5.880  -7.286  1.00  0.00           O  
ATOM   1716  H   ASP A 114       4.845   3.009  -3.844  1.00  0.00           H  
ATOM   1717  HA  ASP A 114       7.572   4.102  -3.979  1.00  0.00           H  
ATOM   1718 1HB  ASP A 114       6.227   3.200  -5.909  1.00  0.00           H  
ATOM   1719 2HB  ASP A 114       5.121   4.526  -5.763  1.00  0.00           H  
ATOM   1720  N   LEU A 115       4.933   6.050  -3.638  1.00  0.00           N  
ATOM   1721  CA  LEU A 115       4.505   7.408  -3.335  1.00  0.00           C  
ATOM   1722  C   LEU A 115       3.808   7.440  -2.011  1.00  0.00           C  
ATOM   1723  O   LEU A 115       2.871   6.681  -1.792  1.00  0.00           O  
ATOM   1724  CB  LEU A 115       3.544   7.892  -4.405  1.00  0.00           C  
ATOM   1725  CG  LEU A 115       2.980   9.266  -4.304  1.00  0.00           C  
ATOM   1726  CD1 LEU A 115       4.081  10.280  -4.487  1.00  0.00           C  
ATOM   1727  CD2 LEU A 115       1.874   9.371  -5.367  1.00  0.00           C  
ATOM   1728  H   LEU A 115       4.245   5.330  -3.858  1.00  0.00           H  
ATOM   1729  HA  LEU A 115       5.376   8.060  -3.292  1.00  0.00           H  
ATOM   1730 1HB  LEU A 115       3.999   7.766  -5.388  1.00  0.00           H  
ATOM   1731 2HB  LEU A 115       2.716   7.286  -4.333  1.00  0.00           H  
ATOM   1732  HG  LEU A 115       2.561   9.437  -3.317  1.00  0.00           H  
ATOM   1733 1HD1 LEU A 115       3.667  11.286  -4.420  1.00  0.00           H  
ATOM   1734 2HD1 LEU A 115       4.827  10.146  -3.707  1.00  0.00           H  
ATOM   1735 3HD1 LEU A 115       4.551  10.144  -5.457  1.00  0.00           H  
ATOM   1736 1HD2 LEU A 115       1.429  10.367  -5.353  1.00  0.00           H  
ATOM   1737 2HD2 LEU A 115       2.285   9.172  -6.334  1.00  0.00           H  
ATOM   1738 3HD2 LEU A 115       1.110   8.635  -5.162  1.00  0.00           H  
ATOM   1739  N   TRP A 116       4.249   8.303  -1.127  1.00  0.00           N  
ATOM   1740  CA  TRP A 116       3.634   8.410   0.181  1.00  0.00           C  
ATOM   1741  C   TRP A 116       3.079   9.798   0.395  1.00  0.00           C  
ATOM   1742  O   TRP A 116       3.648  10.781  -0.087  1.00  0.00           O  
ATOM   1743  CB  TRP A 116       4.667   8.072   1.248  1.00  0.00           C  
ATOM   1744  CG  TRP A 116       5.072   6.619   1.251  1.00  0.00           C  
ATOM   1745  CD1 TRP A 116       5.940   5.990   0.389  1.00  0.00           C  
ATOM   1746  CD2 TRP A 116       4.654   5.619   2.209  1.00  0.00           C  
ATOM   1747  NE1 TRP A 116       6.075   4.671   0.730  1.00  0.00           N  
ATOM   1748  CE2 TRP A 116       5.294   4.425   1.861  1.00  0.00           C  
ATOM   1749  CE3 TRP A 116       3.806   5.647   3.331  1.00  0.00           C  
ATOM   1750  CZ2 TRP A 116       5.109   3.256   2.599  1.00  0.00           C  
ATOM   1751  CZ3 TRP A 116       3.628   4.485   4.061  1.00  0.00           C  
ATOM   1752  CH2 TRP A 116       4.264   3.320   3.704  1.00  0.00           C  
ATOM   1753  H   TRP A 116       5.030   8.901  -1.363  1.00  0.00           H  
ATOM   1754  HA  TRP A 116       2.810   7.700   0.252  1.00  0.00           H  
ATOM   1755 1HB  TRP A 116       5.558   8.679   1.096  1.00  0.00           H  
ATOM   1756 2HB  TRP A 116       4.264   8.324   2.232  1.00  0.00           H  
ATOM   1757  HD1 TRP A 116       6.445   6.467  -0.453  1.00  0.00           H  
ATOM   1758  HE1 TRP A 116       6.673   4.002   0.203  1.00  0.00           H  
ATOM   1759  HE3 TRP A 116       3.302   6.570   3.618  1.00  0.00           H  
ATOM   1760  HZ2 TRP A 116       5.604   2.320   2.345  1.00  0.00           H  
ATOM   1761  HZ3 TRP A 116       2.975   4.522   4.928  1.00  0.00           H  
ATOM   1762  HH2 TRP A 116       4.108   2.427   4.302  1.00  0.00           H  
ATOM   1763  N   GLY A 117       1.993   9.869   1.151  1.00  0.00           N  
ATOM   1764  CA  GLY A 117       1.360  11.128   1.507  1.00  0.00           C  
ATOM   1765  C   GLY A 117       2.019  11.785   2.712  1.00  0.00           C  
ATOM   1766  O   GLY A 117       3.190  11.539   3.006  1.00  0.00           O  
ATOM   1767  H   GLY A 117       1.546   9.001   1.447  1.00  0.00           H  
ATOM   1768 1HA  GLY A 117       1.402  11.814   0.662  1.00  0.00           H  
ATOM   1769 2HA  GLY A 117       0.312  10.947   1.711  1.00  0.00           H  
ATOM   1770  N   GLN A 118       1.271  12.658   3.375  1.00  0.00           N  
ATOM   1771  CA  GLN A 118       1.784  13.452   4.488  1.00  0.00           C  
ATOM   1772  C   GLN A 118       1.388  12.897   5.854  1.00  0.00           C  
ATOM   1773  O   GLN A 118       2.095  13.112   6.841  1.00  0.00           O  
ATOM   1774  CB  GLN A 118       1.294  14.900   4.328  1.00  0.00           C  
ATOM   1775  CG  GLN A 118      -0.243  15.096   4.453  1.00  0.00           C  
ATOM   1776  CD  GLN A 118      -0.655  16.527   4.100  1.00  0.00           C  
ATOM   1777  OE1 GLN A 118       0.210  17.318   3.701  1.00  0.00           O  
ATOM   1778  NE2 GLN A 118      -1.942  16.881   4.222  1.00  0.00           N  
ATOM   1779  H   GLN A 118       0.297  12.738   3.102  1.00  0.00           H  
ATOM   1780  HA  GLN A 118       2.872  13.448   4.433  1.00  0.00           H  
ATOM   1781 1HB  GLN A 118       1.768  15.523   5.085  1.00  0.00           H  
ATOM   1782 2HB  GLN A 118       1.601  15.279   3.354  1.00  0.00           H  
ATOM   1783 1HG  GLN A 118      -0.743  14.411   3.769  1.00  0.00           H  
ATOM   1784 2HG  GLN A 118      -0.554  14.889   5.482  1.00  0.00           H  
ATOM   1785 1HE2 GLN A 118      -2.222  17.816   3.996  1.00  0.00           H  
ATOM   1786 2HE2 GLN A 118      -2.665  16.230   4.552  1.00  0.00           H  
ATOM   1787  N   GLY A 119       0.289  12.147   5.899  1.00  0.00           N  
ATOM   1788  CA  GLY A 119      -0.169  11.532   7.138  1.00  0.00           C  
ATOM   1789  C   GLY A 119      -1.215  12.337   7.910  1.00  0.00           C  
ATOM   1790  O   GLY A 119      -1.025  13.522   8.194  1.00  0.00           O  
ATOM   1791  H   GLY A 119      -0.260  12.005   5.048  1.00  0.00           H  
ATOM   1792 1HA  GLY A 119      -0.564  10.553   6.906  1.00  0.00           H  
ATOM   1793 2HA  GLY A 119       0.691  11.363   7.779  1.00  0.00           H  
ATOM   1794  N   ALA A 120      -2.304  11.670   8.293  1.00  0.00           N  
ATOM   1795  CA  ALA A 120      -3.375  12.291   9.072  1.00  0.00           C  
ATOM   1796  C   ALA A 120      -3.395  11.723  10.487  1.00  0.00           C  
ATOM   1797  O   ALA A 120      -3.472  10.510  10.669  1.00  0.00           O  
ATOM   1798  CB  ALA A 120      -4.721  12.053   8.399  1.00  0.00           C  
ATOM   1799  H   ALA A 120      -2.391  10.696   8.008  1.00  0.00           H  
ATOM   1800  HA  ALA A 120      -3.184  13.362   9.135  1.00  0.00           H  
ATOM   1801 1HB  ALA A 120      -5.510  12.526   8.980  1.00  0.00           H  
ATOM   1802 2HB  ALA A 120      -4.708  12.477   7.393  1.00  0.00           H  
ATOM   1803 3HB  ALA A 120      -4.908  10.981   8.338  1.00  0.00           H  
ATOM   1804  N   MET A 121      -3.333  12.575  11.504  1.00  0.00           N  
ATOM   1805  CA  MET A 121      -3.329  12.015  12.853  1.00  0.00           C  
ATOM   1806  C   MET A 121      -4.738  11.753  13.347  1.00  0.00           C  
ATOM   1807  O   MET A 121      -5.593  12.642  13.316  1.00  0.00           O  
ATOM   1808  CB  MET A 121      -2.603  12.924  13.839  1.00  0.00           C  
ATOM   1809  CG  MET A 121      -2.489  12.319  15.246  1.00  0.00           C  
ATOM   1810  SD  MET A 121      -1.431  10.864  15.266  1.00  0.00           S  
ATOM   1811  CE  MET A 121      -1.905   9.954  16.696  1.00  0.00           C  
ATOM   1812  H   MET A 121      -3.269  13.572  11.349  1.00  0.00           H  
ATOM   1813  HA  MET A 121      -2.816  11.060  12.838  1.00  0.00           H  
ATOM   1814 1HB  MET A 121      -1.597  13.129  13.475  1.00  0.00           H  
ATOM   1815 2HB  MET A 121      -3.130  13.876  13.922  1.00  0.00           H  
ATOM   1816 1HG  MET A 121      -2.081  13.055  15.935  1.00  0.00           H  
ATOM   1817 2HG  MET A 121      -3.470  12.032  15.598  1.00  0.00           H  
ATOM   1818 1HE  MET A 121      -1.298   9.051  16.767  1.00  0.00           H  
ATOM   1819 2HE  MET A 121      -1.759  10.565  17.584  1.00  0.00           H  
ATOM   1820 3HE  MET A 121      -2.945   9.679  16.610  1.00  0.00           H  
ATOM   1821  N   VAL A 122      -4.951  10.532  13.813  1.00  0.00           N  
ATOM   1822  CA  VAL A 122      -6.213  10.095  14.378  1.00  0.00           C  
ATOM   1823  C   VAL A 122      -6.001   9.653  15.803  1.00  0.00           C  
ATOM   1824  O   VAL A 122      -5.157   8.800  16.088  1.00  0.00           O  
ATOM   1825  CB  VAL A 122      -6.794   8.945  13.547  1.00  0.00           C  
ATOM   1826  CG1 VAL A 122      -8.096   8.416  14.184  1.00  0.00           C  
ATOM   1827  CG2 VAL A 122      -7.037   9.450  12.123  1.00  0.00           C  
ATOM   1828  H   VAL A 122      -4.191   9.852  13.762  1.00  0.00           H  
ATOM   1829  HA  VAL A 122      -6.916  10.928  14.370  1.00  0.00           H  
ATOM   1830  HB  VAL A 122      -6.093   8.148  13.529  1.00  0.00           H  
ATOM   1831 1HG1 VAL A 122      -8.495   7.598  13.592  1.00  0.00           H  
ATOM   1832 2HG1 VAL A 122      -7.887   8.061  15.192  1.00  0.00           H  
ATOM   1833 3HG1 VAL A 122      -8.812   9.206  14.235  1.00  0.00           H  
ATOM   1834 1HG2 VAL A 122      -7.426   8.657  11.515  1.00  0.00           H  
ATOM   1835 2HG2 VAL A 122      -7.750  10.265  12.158  1.00  0.00           H  
ATOM   1836 3HG2 VAL A 122      -6.101   9.803  11.686  1.00  0.00           H  
ATOM   1837  N   VAL A 123      -6.760  10.242  16.709  1.00  0.00           N  
ATOM   1838  CA  VAL A 123      -6.603   9.908  18.111  1.00  0.00           C  
ATOM   1839  C   VAL A 123      -7.897   9.392  18.662  1.00  0.00           C  
ATOM   1840  O   VAL A 123      -8.952   9.965  18.395  1.00  0.00           O  
ATOM   1841  CB  VAL A 123      -6.149  11.131  18.924  1.00  0.00           C  
ATOM   1842  CG1 VAL A 123      -5.998  10.743  20.395  1.00  0.00           C  
ATOM   1843  CG2 VAL A 123      -4.862  11.664  18.362  1.00  0.00           C  
ATOM   1844  H   VAL A 123      -7.451  10.934  16.413  1.00  0.00           H  
ATOM   1845  HA  VAL A 123      -5.874   9.122  18.208  1.00  0.00           H  
ATOM   1846  HB  VAL A 123      -6.909  11.904  18.864  1.00  0.00           H  
ATOM   1847 1HG1 VAL A 123      -5.690  11.613  20.970  1.00  0.00           H  
ATOM   1848 2HG1 VAL A 123      -6.942  10.375  20.788  1.00  0.00           H  
ATOM   1849 3HG1 VAL A 123      -5.244   9.962  20.489  1.00  0.00           H  
ATOM   1850 1HG2 VAL A 123      -4.549  12.536  18.931  1.00  0.00           H  
ATOM   1851 2HG2 VAL A 123      -4.100  10.901  18.424  1.00  0.00           H  
ATOM   1852 3HG2 VAL A 123      -5.015  11.948  17.326  1.00  0.00           H  
ATOM   1853  N   VAL A 124      -7.836   8.281  19.383  1.00  0.00           N  
ATOM   1854  CA  VAL A 124      -9.062   7.761  19.952  1.00  0.00           C  
ATOM   1855  C   VAL A 124      -8.920   7.687  21.474  1.00  0.00           C  
ATOM   1856  O   VAL A 124      -8.058   6.974  21.990  1.00  0.00           O  
ATOM   1857  CB  VAL A 124      -9.346   6.373  19.372  1.00  0.00           C  
ATOM   1858  CG1 VAL A 124     -10.644   5.856  19.942  1.00  0.00           C  
ATOM   1859  CG2 VAL A 124      -9.347   6.420  17.847  1.00  0.00           C  
ATOM   1860  H   VAL A 124      -6.945   7.811  19.556  1.00  0.00           H  
ATOM   1861  HA  VAL A 124      -9.885   8.421  19.705  1.00  0.00           H  
ATOM   1862  HB  VAL A 124      -8.561   5.704  19.678  1.00  0.00           H  
ATOM   1863 1HG1 VAL A 124     -10.846   4.871  19.557  1.00  0.00           H  
ATOM   1864 2HG1 VAL A 124     -10.574   5.818  21.025  1.00  0.00           H  
ATOM   1865 3HG1 VAL A 124     -11.451   6.526  19.653  1.00  0.00           H  
ATOM   1866 1HG2 VAL A 124      -9.512   5.424  17.469  1.00  0.00           H  
ATOM   1867 2HG2 VAL A 124     -10.123   7.081  17.499  1.00  0.00           H  
ATOM   1868 3HG2 VAL A 124      -8.382   6.774  17.489  1.00  0.00           H  
ATOM   1869  N   SER A 125      -9.744   8.444  22.197  1.00  0.00           N  
ATOM   1870  CA  SER A 125      -9.613   8.469  23.659  1.00  0.00           C  
ATOM   1871  C   SER A 125     -10.847   9.020  24.367  1.00  0.00           C  
ATOM   1872  O   SER A 125     -11.734   9.595  23.739  1.00  0.00           O  
ATOM   1873  CB  SER A 125      -8.400   9.282  24.087  1.00  0.00           C  
ATOM   1874  OG  SER A 125      -8.600  10.640  23.862  1.00  0.00           O  
ATOM   1875  H   SER A 125     -10.456   8.996  21.711  1.00  0.00           H  
ATOM   1876  HA  SER A 125      -9.470   7.442  23.999  1.00  0.00           H  
ATOM   1877 1HB  SER A 125      -8.209   9.115  25.146  1.00  0.00           H  
ATOM   1878 2HB  SER A 125      -7.519   8.950  23.543  1.00  0.00           H  
ATOM   1879  HG  SER A 125      -9.328  10.892  24.441  1.00  0.00           H  
ATOM   1880  N   SER A 126     -10.878   8.851  25.682  1.00  0.00           N  
ATOM   1881  CA  SER A 126     -11.936   9.382  26.533  1.00  0.00           C  
ATOM   1882  C   SER A 126     -11.419   9.546  27.953  1.00  0.00           C  
ATOM   1883  O   SER A 126     -11.553  10.621  28.537  1.00  0.00           O  
ATOM   1884  OXT SER A 126     -10.570   8.747  28.346  1.00  0.00           O  
ATOM   1885  CB  SER A 126     -13.145   8.465  26.526  1.00  0.00           C  
ATOM   1886  OG  SER A 126     -14.142   8.941  27.385  1.00  0.00           O  
ATOM   1887  H   SER A 126     -10.120   8.345  26.119  1.00  0.00           H  
ATOM   1888  HA  SER A 126     -12.234  10.362  26.155  1.00  0.00           H  
ATOM   1889 1HB  SER A 126     -13.544   8.410  25.524  1.00  0.00           H  
ATOM   1890 2HB  SER A 126     -12.849   7.460  26.821  1.00  0.00           H  
ATOM   1891  HG  SER A 126     -14.444   9.775  27.006  1.00  0.00           H  
TER    1892
ENDMDL

