REMARK ID 639997 MODEL 1 1a3z-NEM-1
PFRMAT TS
TARGET 1a3z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.732  -0.185  -0.407  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.529  -0.187  -1.628  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.478   1.001  -1.672  1.00  1.54           C  
ATOM      4  O   GLY A   1       3.204   1.265  -0.711  1.00  1.54           O  
ATOM      5  H   GLY A   1       0.326   0.684  -0.092  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       2.099  -1.113  -1.692  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       0.868  -0.156  -2.492  1.00  1.54           H  
ATOM      8  N   LEU A   2       2.478   1.704  -2.801  1.00  1.34           N  
ATOM      9  CA  LEU A   2       3.347   2.861  -2.996  1.00  1.34           C  
ATOM     10  C   LEU A   2       2.513   4.144  -2.994  1.00  1.34           C  
ATOM     11  O   LEU A   2       1.339   4.127  -3.370  1.00  1.34           O  
ATOM     12  CB  LEU A   2       4.133   2.679  -4.296  1.00  1.34           C  
ATOM     13  CG  LEU A   2       4.954   1.339  -4.350  1.00  1.34           C  
ATOM     14  CD1 LEU A   2       5.616   1.211  -5.653  1.00  1.34           C  
ATOM     15  CD2 LEU A   2       5.983   1.326  -3.270  1.00  1.34           C  
ATOM     16  H   LEU A   2       1.856   1.428  -3.547  1.00  1.34           H  
ATOM     17  HA  LEU A   2       4.058   2.920  -2.170  1.00  1.34           H  
ATOM     18 1HB  LEU A   2       3.443   2.693  -5.138  1.00  1.34           H  
ATOM     19 2HB  LEU A   2       4.831   3.513  -4.404  1.00  1.34           H  
ATOM     20  HG  LEU A   2       4.278   0.495  -4.223  1.00  1.34           H  
ATOM     21 1HD1 LEU A   2       6.186   0.279  -5.693  1.00  1.34           H  
ATOM     22 2HD1 LEU A   2       4.870   1.213  -6.445  1.00  1.34           H  
ATOM     23 3HD1 LEU A   2       6.288   2.052  -5.773  1.00  1.34           H  
ATOM     24 1HD2 LEU A   2       6.553   0.396  -3.311  1.00  1.34           H  
ATOM     25 2HD2 LEU A   2       6.654   2.169  -3.423  1.00  1.34           H  
ATOM     26 3HD2 LEU A   2       5.498   1.412  -2.297  1.00  1.34           H  
ATOM     27  N   LEU A   3       3.112   5.237  -2.539  1.00  1.17           N  
ATOM     28  CA  LEU A   3       2.453   6.535  -2.441  1.00  1.17           C  
ATOM     29  C   LEU A   3       2.969   7.524  -3.471  1.00  1.17           C  
ATOM     30  O   LEU A   3       4.093   7.400  -3.937  1.00  1.17           O  
ATOM     31  CB  LEU A   3       2.674   7.074  -1.035  1.00  1.17           C  
ATOM     32  CG  LEU A   3       2.167   6.161   0.080  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       2.517   6.758   1.417  1.00  1.17           C  
ATOM     34  CD2 LEU A   3       0.670   5.983  -0.066  1.00  1.17           C  
ATOM     35  H   LEU A   3       4.087   5.184  -2.245  1.00  1.17           H  
ATOM     36  HA  LEU A   3       1.385   6.395  -2.604  1.00  1.17           H  
ATOM     37 1HB  LEU A   3       3.743   7.177  -0.887  1.00  1.17           H  
ATOM     38 2HB  LEU A   3       2.201   8.049  -0.942  1.00  1.17           H  
ATOM     39  HG  LEU A   3       2.657   5.189   0.009  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3       2.162   6.104   2.212  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3       3.595   6.863   1.492  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3       2.048   7.735   1.515  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3       0.304   5.327   0.725  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3       0.179   6.953   0.010  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3       0.447   5.538  -1.038  1.00  1.17           H  
ATOM     46  N   ARG A   4       2.172   8.528  -3.830  1.00  1.05           N  
ATOM     47  CA  ARG A   4       2.691   9.554  -4.739  1.00  1.05           C  
ATOM     48  C   ARG A   4       2.801  10.896  -4.026  1.00  1.05           C  
ATOM     49  O   ARG A   4       2.023  11.191  -3.116  1.00  1.05           O  
ATOM     50  CB  ARG A   4       1.839   9.680  -5.993  1.00  1.05           C  
ATOM     51  CG  ARG A   4       1.828   8.436  -6.888  1.00  1.05           C  
ATOM     52  CD  ARG A   4       1.055   8.675  -8.137  1.00  1.05           C  
ATOM     53  NE  ARG A   4       0.936   7.473  -8.959  1.00  1.05           N  
ATOM     54  CZ  ARG A   4       0.507   7.465 -10.238  1.00  1.05           C  
ATOM     55  NH1 ARG A   4       0.189   8.597 -10.827  1.00  1.05           N  
ATOM     56  NH2 ARG A   4       0.400   6.325 -10.902  1.00  1.05           N  
ATOM     57  H   ARG A   4       1.233   8.597  -3.462  1.00  1.05           H  
ATOM     58  HA  ARG A   4       3.692   9.273  -5.059  1.00  1.05           H  
ATOM     59 1HB  ARG A   4       0.811   9.910  -5.719  1.00  1.05           H  
ATOM     60 2HB  ARG A   4       2.213  10.511  -6.595  1.00  1.05           H  
ATOM     61 1HG  ARG A   4       2.858   8.189  -7.165  1.00  1.05           H  
ATOM     62 2HG  ARG A   4       1.383   7.596  -6.355  1.00  1.05           H  
ATOM     63 1HD  ARG A   4       0.052   9.015  -7.884  1.00  1.05           H  
ATOM     64 2HD  ARG A   4       1.557   9.444  -8.727  1.00  1.05           H  
ATOM     65  HE  ARG A   4       1.166   6.586  -8.534  1.00  1.05           H  
ATOM     66 1HH1 ARG A   4       0.257   9.467 -10.318  1.00  1.05           H  
ATOM     67 2HH1 ARG A   4      -0.137   8.594 -11.782  1.00  1.05           H  
ATOM     68 1HH2 ARG A   4       0.614   5.445 -10.451  1.00  1.05           H  
ATOM     69 2HH2 ARG A   4       0.074   6.330 -11.856  1.00  1.05           H  
ATOM     70  N   THR A   5       3.777  11.692  -4.455  1.00  0.98           N  
ATOM     71  CA  THR A   5       4.077  13.008  -3.889  1.00  0.98           C  
ATOM     72  C   THR A   5       4.615  13.996  -4.938  1.00  0.98           C  
ATOM     73  O   THR A   5       5.168  13.579  -5.953  1.00  0.98           O  
ATOM     74  CB  THR A   5       5.093  12.806  -2.771  1.00  0.98           C  
ATOM     75  OG1 THR A   5       5.343  14.012  -2.139  1.00  0.98           O  
ATOM     76  CG2 THR A   5       6.382  12.227  -3.313  1.00  0.98           C  
ATOM     77  H   THR A   5       4.382  11.335  -5.191  1.00  0.98           H  
ATOM     78  HA  THR A   5       3.162  13.426  -3.465  1.00  0.98           H  
ATOM     79  HB  THR A   5       4.674  12.146  -2.051  1.00  0.98           H  
ATOM     80  HG1 THR A   5       4.518  14.562  -2.099  1.00  0.98           H  
ATOM     81 1HG2 THR A   5       7.095  12.087  -2.501  1.00  0.98           H  
ATOM     82 2HG2 THR A   5       6.190  11.280  -3.791  1.00  0.98           H  
ATOM     83 3HG2 THR A   5       6.773  12.908  -4.041  1.00  0.98           H  
ATOM     84  N   ASN A   6       4.433  15.306  -4.749  1.00  0.94           N  
ATOM     85  CA  ASN A   6       4.991  16.221  -5.768  1.00  0.94           C  
ATOM     86  C   ASN A   6       6.445  16.591  -5.442  1.00  0.94           C  
ATOM     87  O   ASN A   6       6.971  16.187  -4.409  1.00  0.94           O  
ATOM     88  CB  ASN A   6       4.116  17.450  -5.964  1.00  0.94           C  
ATOM     89  CG  ASN A   6       4.100  18.406  -4.814  1.00  0.94           C  
ATOM     90  OD1 ASN A   6       5.097  18.572  -4.105  1.00  0.94           O  
ATOM     91  ND2 ASN A   6       2.975  19.046  -4.608  1.00  0.94           N  
ATOM     92  H   ASN A   6       3.959  15.639  -3.902  1.00  0.94           H  
ATOM     93  HA  ASN A   6       5.008  15.705  -6.724  1.00  0.94           H  
ATOM     94 1HB  ASN A   6       4.440  17.984  -6.858  1.00  0.94           H  
ATOM     95 2HB  ASN A   6       3.091  17.123  -6.146  1.00  0.94           H  
ATOM     96 1HD2 ASN A   6       2.904  19.692  -3.845  1.00  0.94           H  
ATOM     97 2HD2 ASN A   6       2.187  18.880  -5.200  1.00  0.94           H  
ATOM     98  N   ARG A   7       7.092  17.387  -6.297  1.00  0.93           N  
ATOM     99  CA  ARG A   7       8.501  17.742  -6.074  1.00  0.93           C  
ATOM    100  C   ARG A   7       8.794  18.455  -4.753  1.00  0.93           C  
ATOM    101  O   ARG A   7       9.780  18.137  -4.076  1.00  0.93           O  
ATOM    102  CB  ARG A   7       9.008  18.618  -7.207  1.00  0.93           C  
ATOM    103  CG  ARG A   7      10.497  18.935  -7.166  1.00  0.93           C  
ATOM    104  CD  ARG A   7      10.915  19.806  -8.309  1.00  0.93           C  
ATOM    105  NE  ARG A   7      10.713  19.163  -9.611  1.00  0.93           N  
ATOM    106  CZ  ARG A   7      11.563  18.282 -10.183  1.00  0.93           C  
ATOM    107  NH1 ARG A   7      12.672  17.935  -9.566  1.00  0.93           N  
ATOM    108  NH2 ARG A   7      11.281  17.770 -11.372  1.00  0.93           N  
ATOM    109  H   ARG A   7       6.620  17.718  -7.128  1.00  0.93           H  
ATOM    110  HA  ARG A   7       9.076  16.818  -6.074  1.00  0.93           H  
ATOM    111 1HB  ARG A   7       8.792  18.146  -8.163  1.00  0.93           H  
ATOM    112 2HB  ARG A   7       8.479  19.570  -7.188  1.00  0.93           H  
ATOM    113 1HG  ARG A   7      10.726  19.460  -6.238  1.00  0.93           H  
ATOM    114 2HG  ARG A   7      11.071  18.010  -7.210  1.00  0.93           H  
ATOM    115 1HD  ARG A   7      10.332  20.726  -8.292  1.00  0.93           H  
ATOM    116 2HD  ARG A   7      11.973  20.047  -8.212  1.00  0.93           H  
ATOM    117  HE  ARG A   7       9.874  19.401 -10.123  1.00  0.93           H  
ATOM    118 1HH1 ARG A   7      12.890  18.327  -8.661  1.00  0.93           H  
ATOM    119 2HH1 ARG A   7      13.307  17.280  -9.998  1.00  0.93           H  
ATOM    120 1HH2 ARG A   7      10.430  18.038 -11.848  1.00  0.93           H  
ATOM    121 2HH2 ARG A   7      11.915  17.114 -11.805  1.00  0.93           H  
ATOM    122  N   GLU A   8       7.968  19.440  -4.398  1.00  0.91           N  
ATOM    123  CA  GLU A   8       8.206  20.198  -3.173  1.00  0.91           C  
ATOM    124  C   GLU A   8       8.051  19.298  -1.958  1.00  0.91           C  
ATOM    125  O   GLU A   8       8.827  19.379  -1.000  1.00  0.91           O  
ATOM    126  CB  GLU A   8       7.241  21.379  -3.082  1.00  0.91           C  
ATOM    127  CG  GLU A   8       7.500  22.477  -4.118  1.00  0.91           C  
ATOM    128  CD  GLU A   8       6.511  23.627  -4.047  1.00  0.91           C  
ATOM    129  OE1 GLU A   8       5.577  23.545  -3.285  1.00  0.91           O  
ATOM    130  OE2 GLU A   8       6.699  24.587  -4.760  1.00  0.91           O  
ATOM    131  H   GLU A   8       7.165  19.652  -4.971  1.00  0.91           H  
ATOM    132  HA  GLU A   8       9.227  20.577  -3.190  1.00  0.91           H  
ATOM    133 1HB  GLU A   8       6.219  21.022  -3.217  1.00  0.91           H  
ATOM    134 2HB  GLU A   8       7.305  21.826  -2.092  1.00  0.91           H  
ATOM    135 1HG  GLU A   8       8.506  22.869  -3.971  1.00  0.91           H  
ATOM    136 2HG  GLU A   8       7.458  22.031  -5.113  1.00  0.91           H  
ATOM    137  N   GLU A   9       7.060  18.418  -2.021  1.00  0.90           N  
ATOM    138  CA  GLU A   9       6.809  17.472  -0.955  1.00  0.90           C  
ATOM    139  C   GLU A   9       7.990  16.508  -0.832  1.00  0.90           C  
ATOM    140  O   GLU A   9       8.397  16.188   0.283  1.00  0.90           O  
ATOM    141  CB  GLU A   9       5.503  16.748  -1.204  1.00  0.90           C  
ATOM    142  CG  GLU A   9       4.245  17.581  -1.040  1.00  0.90           C  
ATOM    143  CD  GLU A   9       2.999  16.852  -1.504  1.00  0.90           C  
ATOM    144  OE1 GLU A   9       3.123  15.830  -2.175  1.00  0.90           O  
ATOM    145  OE2 GLU A   9       1.922  17.306  -1.189  1.00  0.90           O  
ATOM    146  H   GLU A   9       6.455  18.416  -2.838  1.00  0.90           H  
ATOM    147  HA  GLU A   9       6.719  18.020  -0.019  1.00  0.90           H  
ATOM    148 1HB  GLU A   9       5.506  16.403  -2.229  1.00  0.90           H  
ATOM    149 2HB  GLU A   9       5.433  15.892  -0.540  1.00  0.90           H  
ATOM    150 1HG  GLU A   9       4.129  17.841   0.011  1.00  0.90           H  
ATOM    151 2HG  GLU A   9       4.355  18.505  -1.602  1.00  0.90           H  
ATOM    152  N   VAL A  10       8.587  16.092  -1.960  1.00  0.87           N  
ATOM    153  CA  VAL A  10       9.758  15.230  -1.869  1.00  0.87           C  
ATOM    154  C   VAL A  10      10.862  15.939  -1.143  1.00  0.87           C  
ATOM    155  O   VAL A  10      11.515  15.355  -0.277  1.00  0.87           O  
ATOM    156  CB  VAL A  10      10.316  14.784  -3.224  1.00  0.87           C  
ATOM    157  CG1 VAL A  10      11.672  14.119  -2.978  1.00  0.87           C  
ATOM    158  CG2 VAL A  10       9.405  13.827  -3.855  1.00  0.87           C  
ATOM    159  H   VAL A  10       8.196  16.348  -2.869  1.00  0.87           H  
ATOM    160  HA  VAL A  10       9.486  14.342  -1.309  1.00  0.87           H  
ATOM    161  HB  VAL A  10      10.463  15.647  -3.875  1.00  0.87           H  
ATOM    162 1HG1 VAL A  10      12.105  13.790  -3.926  1.00  0.87           H  
ATOM    163 2HG1 VAL A  10      12.343  14.836  -2.513  1.00  0.87           H  
ATOM    164 3HG1 VAL A  10      11.549  13.268  -2.317  1.00  0.87           H  
ATOM    165 1HG2 VAL A  10       9.828  13.504  -4.791  1.00  0.87           H  
ATOM    166 2HG2 VAL A  10       9.270  12.970  -3.199  1.00  0.87           H  
ATOM    167 3HG2 VAL A  10       8.461  14.314  -4.024  1.00  0.87           H  
ATOM    168  N   ALA A  11      11.086  17.204  -1.480  1.00  0.83           N  
ATOM    169  CA  ALA A  11      12.126  17.932  -0.794  1.00  0.83           C  
ATOM    170  C   ALA A  11      11.838  17.949   0.705  1.00  0.83           C  
ATOM    171  O   ALA A  11      12.734  17.729   1.521  1.00  0.83           O  
ATOM    172  CB  ALA A  11      12.222  19.334  -1.344  1.00  0.83           C  
ATOM    173  H   ALA A  11      10.534  17.645  -2.221  1.00  0.83           H  
ATOM    174  HA  ALA A  11      13.071  17.416  -0.952  1.00  0.83           H  
ATOM    175 1HB  ALA A  11      13.016  19.874  -0.833  1.00  0.83           H  
ATOM    176 2HB  ALA A  11      12.434  19.288  -2.411  1.00  0.83           H  
ATOM    177 3HB  ALA A  11      11.278  19.849  -1.187  1.00  0.83           H  
ATOM    178  N   ALA A  12      10.564  18.152   1.066  1.00  0.80           N  
ATOM    179  CA  ALA A  12      10.194  18.154   2.472  1.00  0.80           C  
ATOM    180  C   ALA A  12      10.485  16.798   3.113  1.00  0.80           C  
ATOM    181  O   ALA A  12      10.967  16.745   4.241  1.00  0.80           O  
ATOM    182  CB  ALA A  12       8.728  18.504   2.635  1.00  0.80           C  
ATOM    183  H   ALA A  12       9.860  18.345   0.356  1.00  0.80           H  
ATOM    184  HA  ALA A  12      10.793  18.908   2.978  1.00  0.80           H  
ATOM    185 1HB  ALA A  12       8.478  18.529   3.694  1.00  0.80           H  
ATOM    186 2HB  ALA A  12       8.539  19.481   2.189  1.00  0.80           H  
ATOM    187 3HB  ALA A  12       8.116  17.762   2.142  1.00  0.80           H  
ATOM    188  N   ILE A  13      10.259  15.699   2.377  1.00  0.77           N  
ATOM    189  CA  ILE A  13      10.524  14.364   2.918  1.00  0.77           C  
ATOM    190  C   ILE A  13      12.008  14.209   3.180  1.00  0.77           C  
ATOM    191  O   ILE A  13      12.430  13.712   4.219  1.00  0.77           O  
ATOM    192  CB  ILE A  13      10.117  13.212   1.968  1.00  0.77           C  
ATOM    193  CG1 ILE A  13       8.595  13.118   1.779  1.00  0.77           C  
ATOM    194  CG2 ILE A  13      10.622  11.939   2.577  1.00  0.77           C  
ATOM    195  CD1 ILE A  13       8.175  12.166   0.623  1.00  0.77           C  
ATOM    196  H   ILE A  13       9.851  15.801   1.449  1.00  0.77           H  
ATOM    197  HA  ILE A  13       9.992  14.251   3.858  1.00  0.77           H  
ATOM    198  HB  ILE A  13      10.565  13.352   0.985  1.00  0.77           H  
ATOM    199 1HG1 ILE A  13       8.145  12.766   2.703  1.00  0.77           H  
ATOM    200 2HG1 ILE A  13       8.208  14.110   1.565  1.00  0.77           H  
ATOM    201 1HG2 ILE A  13      10.350  11.103   1.950  1.00  0.77           H  
ATOM    202 2HG2 ILE A  13      11.701  11.986   2.681  1.00  0.77           H  
ATOM    203 3HG2 ILE A  13      10.168  11.830   3.550  1.00  0.77           H  
ATOM    204 1HD1 ILE A  13       7.086  12.149   0.539  1.00  0.77           H  
ATOM    205 2HD1 ILE A  13       8.598  12.511  -0.312  1.00  0.77           H  
ATOM    206 3HD1 ILE A  13       8.536  11.161   0.829  1.00  0.77           H  
ATOM    207  N   LEU A  14      12.824  14.652   2.247  1.00  0.74           N  
ATOM    208  CA  LEU A  14      14.262  14.519   2.387  1.00  0.74           C  
ATOM    209  C   LEU A  14      14.765  15.277   3.618  1.00  0.74           C  
ATOM    210  O   LEU A  14      15.664  14.814   4.330  1.00  0.74           O  
ATOM    211  CB  LEU A  14      14.917  15.015   1.104  1.00  0.74           C  
ATOM    212  CG  LEU A  14      14.638  14.129  -0.094  1.00  0.74           C  
ATOM    213  CD1 LEU A  14      15.140  14.792  -1.318  1.00  0.74           C  
ATOM    214  CD2 LEU A  14      15.297  12.776   0.104  1.00  0.74           C  
ATOM    215  H   LEU A  14      12.427  15.069   1.402  1.00  0.74           H  
ATOM    216  HA  LEU A  14      14.499  13.468   2.510  1.00  0.74           H  
ATOM    217 1HB  LEU A  14      14.540  16.011   0.881  1.00  0.74           H  
ATOM    218 2HB  LEU A  14      15.993  15.071   1.250  1.00  0.74           H  
ATOM    219  HG  LEU A  14      13.567  13.990  -0.200  1.00  0.74           H  
ATOM    220 1HD1 LEU A  14      14.916  14.161  -2.163  1.00  0.74           H  
ATOM    221 2HD1 LEU A  14      14.648  15.748  -1.445  1.00  0.74           H  
ATOM    222 3HD1 LEU A  14      16.214  14.942  -1.251  1.00  0.74           H  
ATOM    223 1HD2 LEU A  14      15.087  12.155  -0.756  1.00  0.74           H  
ATOM    224 2HD2 LEU A  14      16.375  12.897   0.205  1.00  0.74           H  
ATOM    225 3HD2 LEU A  14      14.902  12.314   0.989  1.00  0.74           H  
ATOM    226  N   GLN A  15      14.106  16.390   3.941  1.00  0.71           N  
ATOM    227  CA  GLN A  15      14.458  17.217   5.091  1.00  0.71           C  
ATOM    228  C   GLN A  15      14.049  16.578   6.432  1.00  0.71           C  
ATOM    229  O   GLN A  15      14.376  17.113   7.493  1.00  0.71           O  
ATOM    230  CB  GLN A  15      13.811  18.603   4.954  1.00  0.71           C  
ATOM    231  CG  GLN A  15      14.354  19.423   3.792  1.00  0.71           C  
ATOM    232  CD  GLN A  15      13.583  20.718   3.554  1.00  0.71           C  
ATOM    233  OE1 GLN A  15      12.435  20.885   3.982  1.00  0.71           O  
ATOM    234  NE2 GLN A  15      14.220  21.652   2.855  1.00  0.71           N  
ATOM    235  H   GLN A  15      13.369  16.719   3.312  1.00  0.71           H  
ATOM    236  HA  GLN A  15      15.540  17.341   5.099  1.00  0.71           H  
ATOM    237 1HB  GLN A  15      12.739  18.486   4.811  1.00  0.71           H  
ATOM    238 2HB  GLN A  15      13.960  19.169   5.871  1.00  0.71           H  
ATOM    239 1HG  GLN A  15      15.383  19.688   4.021  1.00  0.71           H  
ATOM    240 2HG  GLN A  15      14.330  18.831   2.894  1.00  0.71           H  
ATOM    241 1HE2 GLN A  15      13.771  22.524   2.660  1.00  0.71           H  
ATOM    242 2HE2 GLN A  15      15.147  21.481   2.522  1.00  0.71           H  
ATOM    243  N   GLU A  16      13.346  15.432   6.394  1.00  0.69           N  
ATOM    244  CA  GLU A  16      12.964  14.719   7.612  1.00  0.69           C  
ATOM    245  C   GLU A  16      14.093  13.787   8.072  1.00  0.69           C  
ATOM    246  O   GLU A  16      14.014  13.178   9.141  1.00  0.69           O  
ATOM    247  CB  GLU A  16      11.683  13.890   7.406  1.00  0.69           C  
ATOM    248  CG  GLU A  16      10.415  14.693   7.129  1.00  0.69           C  
ATOM    249  CD  GLU A  16       9.186  13.817   6.878  1.00  0.69           C  
ATOM    250  OE1 GLU A  16       9.318  12.604   6.899  1.00  0.69           O  
ATOM    251  OE2 GLU A  16       8.121  14.358   6.680  1.00  0.69           O  
ATOM    252  H   GLU A  16      13.082  15.019   5.502  1.00  0.69           H  
ATOM    253  HA  GLU A  16      12.784  15.451   8.398  1.00  0.69           H  
ATOM    254 1HB  GLU A  16      11.827  13.187   6.590  1.00  0.69           H  
ATOM    255 2HB  GLU A  16      11.497  13.308   8.299  1.00  0.69           H  
ATOM    256 1HG  GLU A  16      10.219  15.349   7.974  1.00  0.69           H  
ATOM    257 2HG  GLU A  16      10.591  15.312   6.258  1.00  0.69           H  
ATOM    258  N   ASP A  17      15.133  13.640   7.248  1.00  0.68           N  
ATOM    259  CA  ASP A  17      16.263  12.787   7.600  1.00  0.68           C  
ATOM    260  C   ASP A  17      16.920  13.323   8.877  1.00  0.68           C  
ATOM    261  O   ASP A  17      17.184  14.521   8.982  1.00  0.68           O  
ATOM    262  CB  ASP A  17      17.269  12.748   6.455  1.00  0.68           C  
ATOM    263  CG  ASP A  17      18.370  11.735   6.624  1.00  0.68           C  
ATOM    264  OD1 ASP A  17      19.301  12.017   7.363  1.00  0.68           O  
ATOM    265  OD2 ASP A  17      18.313  10.680   5.989  1.00  0.68           O  
ATOM    266  H   ASP A  17      15.160  14.143   6.358  1.00  0.68           H  
ATOM    267  HA  ASP A  17      15.898  11.776   7.789  1.00  0.68           H  
ATOM    268 1HB  ASP A  17      16.737  12.537   5.525  1.00  0.68           H  
ATOM    269 2HB  ASP A  17      17.717  13.735   6.343  1.00  0.68           H  
ATOM    270  N   ASN A  18      17.205  12.441   9.834  1.00  0.68           N  
ATOM    271  CA  ASN A  18      17.801  12.859  11.106  1.00  0.68           C  
ATOM    272  C   ASN A  18      19.322  12.689  11.266  1.00  0.68           C  
ATOM    273  O   ASN A  18      19.807  12.741  12.398  1.00  0.68           O  
ATOM    274  CB  ASN A  18      17.125  12.136  12.261  1.00  0.68           C  
ATOM    275  CG  ASN A  18      15.694  12.584  12.487  1.00  0.68           C  
ATOM    276  OD1 ASN A  18      15.372  13.770  12.362  1.00  0.68           O  
ATOM    277  ND2 ASN A  18      14.839  11.658  12.838  1.00  0.68           N  
ATOM    278  H   ASN A  18      16.970  11.461   9.680  1.00  0.68           H  
ATOM    279  HA  ASN A  18      17.602  13.926  11.220  1.00  0.68           H  
ATOM    280 1HB  ASN A  18      17.127  11.062  12.057  1.00  0.68           H  
ATOM    281 2HB  ASN A  18      17.694  12.296  13.175  1.00  0.68           H  
ATOM    282 1HD2 ASN A  18      13.883  11.900  13.009  1.00  0.68           H  
ATOM    283 2HD2 ASN A  18      15.143  10.720  12.946  1.00  0.68           H  
ATOM    284  N   GLY A  19      20.078  12.451  10.191  1.00  0.69           N  
ATOM    285  CA  GLY A  19      21.518  12.221  10.386  1.00  0.69           C  
ATOM    286  C   GLY A  19      22.431  13.421  10.214  1.00  0.69           C  
ATOM    287  O   GLY A  19      21.995  14.537   9.916  1.00  0.69           O  
ATOM    288  H   GLY A  19      19.680  12.409   9.240  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      21.682  11.793  11.375  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      21.847  11.461   9.687  1.00  0.69           H  
ATOM    291  N   THR A  20      23.729  13.155  10.361  1.00  0.70           N  
ATOM    292  CA  THR A  20      24.766  14.161  10.194  1.00  0.70           C  
ATOM    293  C   THR A  20      25.782  13.723   9.148  1.00  0.70           C  
ATOM    294  O   THR A  20      26.306  12.609   9.195  1.00  0.70           O  
ATOM    295  CB  THR A  20      25.485  14.441  11.526  1.00  0.70           C  
ATOM    296  OG1 THR A  20      24.536  14.917  12.491  1.00  0.70           O  
ATOM    297  CG2 THR A  20      26.582  15.491  11.331  1.00  0.70           C  
ATOM    298  H   THR A  20      23.989  12.211  10.645  1.00  0.70           H  
ATOM    299  HA  THR A  20      24.304  15.087   9.850  1.00  0.70           H  
ATOM    300  HB  THR A  20      25.935  13.516  11.899  1.00  0.70           H  
ATOM    301  HG1 THR A  20      23.978  15.591  12.090  1.00  0.70           H  
ATOM    302 1HG2 THR A  20      27.079  15.679  12.282  1.00  0.70           H  
ATOM    303 2HG2 THR A  20      27.316  15.134  10.609  1.00  0.70           H  
ATOM    304 3HG2 THR A  20      26.138  16.415  10.966  1.00  0.70           H  
ATOM    305  N   ARG A  21      26.057  14.606   8.200  1.00  0.72           N  
ATOM    306  CA  ARG A  21      27.014  14.329   7.134  1.00  0.72           C  
ATOM    307  C   ARG A  21      28.443  14.773   7.423  1.00  0.72           C  
ATOM    308  O   ARG A  21      28.677  15.893   7.885  1.00  0.72           O  
ATOM    309  CB  ARG A  21      26.584  14.987   5.841  1.00  0.72           C  
ATOM    310  CG  ARG A  21      27.591  14.813   4.719  1.00  0.72           C  
ATOM    311  CD  ARG A  21      27.170  15.436   3.449  1.00  0.72           C  
ATOM    312  NE  ARG A  21      28.222  15.306   2.433  1.00  0.72           N  
ATOM    313  CZ  ARG A  21      28.212  15.906   1.228  1.00  0.72           C  
ATOM    314  NH1 ARG A  21      27.215  16.693   0.880  1.00  0.72           N  
ATOM    315  NH2 ARG A  21      29.215  15.692   0.396  1.00  0.72           N  
ATOM    316  H   ARG A  21      25.588  15.501   8.219  1.00  0.72           H  
ATOM    317  HA  ARG A  21      27.026  13.251   6.968  1.00  0.72           H  
ATOM    318 1HB  ARG A  21      25.640  14.553   5.504  1.00  0.72           H  
ATOM    319 2HB  ARG A  21      26.429  16.052   5.998  1.00  0.72           H  
ATOM    320 1HG  ARG A  21      28.520  15.304   4.996  1.00  0.72           H  
ATOM    321 2HG  ARG A  21      27.789  13.760   4.570  1.00  0.72           H  
ATOM    322 1HD  ARG A  21      26.268  14.949   3.080  1.00  0.72           H  
ATOM    323 2HD  ARG A  21      26.973  16.493   3.607  1.00  0.72           H  
ATOM    324  HE  ARG A  21      29.030  14.690   2.646  1.00  0.72           H  
ATOM    325 1HH1 ARG A  21      26.447  16.849   1.521  1.00  0.72           H  
ATOM    326 2HH1 ARG A  21      27.213  17.138  -0.027  1.00  0.72           H  
ATOM    327 1HH2 ARG A  21      29.976  15.077   0.680  1.00  0.72           H  
ATOM    328 2HH2 ARG A  21      29.227  16.132  -0.510  1.00  0.72           H  
ATOM    329  N   SER A  22      29.392  13.895   7.103  1.00  0.73           N  
ATOM    330  CA  SER A  22      30.815  14.186   7.184  1.00  0.73           C  
ATOM    331  C   SER A  22      31.514  13.525   5.994  1.00  0.73           C  
ATOM    332  O   SER A  22      31.595  12.298   5.904  1.00  0.73           O  
ATOM    333  CB  SER A  22      31.377  13.664   8.493  1.00  0.73           C  
ATOM    334  OG  SER A  22      32.758  13.892   8.578  1.00  0.73           O  
ATOM    335  H   SER A  22      29.108  12.971   6.777  1.00  0.73           H  
ATOM    336  HA  SER A  22      30.964  15.264   7.128  1.00  0.73           H  
ATOM    337 1HB  SER A  22      30.870  14.158   9.324  1.00  0.73           H  
ATOM    338 2HB  SER A  22      31.174  12.596   8.572  1.00  0.73           H  
ATOM    339  HG  SER A  22      32.879  14.833   8.429  1.00  0.73           H  
ATOM    340  N   GLY A  23      32.033  14.320   5.063  1.00  0.74           N  
ATOM    341  CA  GLY A  23      32.623  13.708   3.875  1.00  0.74           C  
ATOM    342  C   GLY A  23      31.555  12.900   3.129  1.00  0.74           C  
ATOM    343  O   GLY A  23      30.522  13.454   2.744  1.00  0.74           O  
ATOM    344  H   GLY A  23      31.990  15.324   5.162  1.00  0.74           H  
ATOM    345 1HA  GLY A  23      33.026  14.483   3.223  1.00  0.74           H  
ATOM    346 2HA  GLY A  23      33.450  13.059   4.164  1.00  0.74           H  
ATOM    347  N   SER A  24      31.842  11.604   2.913  1.00  0.73           N  
ATOM    348  CA  SER A  24      30.963  10.650   2.215  1.00  0.73           C  
ATOM    349  C   SER A  24      30.223   9.716   3.186  1.00  0.73           C  
ATOM    350  O   SER A  24      29.686   8.678   2.766  1.00  0.73           O  
ATOM    351  CB  SER A  24      31.741   9.800   1.233  1.00  0.73           C  
ATOM    352  OG  SER A  24      32.707   9.019   1.886  1.00  0.73           O  
ATOM    353  H   SER A  24      32.719  11.257   3.271  1.00  0.73           H  
ATOM    354  HA  SER A  24      30.231  11.219   1.649  1.00  0.73           H  
ATOM    355 1HB  SER A  24      31.050   9.152   0.689  1.00  0.73           H  
ATOM    356 2HB  SER A  24      32.225  10.446   0.502  1.00  0.73           H  
ATOM    357  HG  SER A  24      33.228   8.607   1.192  1.00  0.73           H  
ATOM    358  N   THR A  25      30.264  10.055   4.476  1.00  0.72           N  
ATOM    359  CA  THR A  25      29.652   9.267   5.535  1.00  0.72           C  
ATOM    360  C   THR A  25      28.489   9.984   6.233  1.00  0.72           C  
ATOM    361  O   THR A  25      28.550  11.185   6.517  1.00  0.72           O  
ATOM    362  CB  THR A  25      30.701   8.873   6.597  1.00  0.72           C  
ATOM    363  OG1 THR A  25      31.737   8.075   5.995  1.00  0.72           O  
ATOM    364  CG2 THR A  25      30.059   8.084   7.685  1.00  0.72           C  
ATOM    365  H   THR A  25      30.749  10.909   4.751  1.00  0.72           H  
ATOM    366  HA  THR A  25      29.265   8.353   5.092  1.00  0.72           H  
ATOM    367  HB  THR A  25      31.152   9.775   7.021  1.00  0.72           H  
ATOM    368  HG1 THR A  25      32.336   8.644   5.511  1.00  0.72           H  
ATOM    369 1HG2 THR A  25      30.809   7.802   8.419  1.00  0.72           H  
ATOM    370 2HG2 THR A  25      29.289   8.668   8.180  1.00  0.72           H  
ATOM    371 3HG2 THR A  25      29.619   7.200   7.238  1.00  0.72           H  
ATOM    372  N   CYS A  26      27.397   9.257   6.484  1.00  0.72           N  
ATOM    373  CA  CYS A  26      26.291   9.859   7.225  1.00  0.72           C  
ATOM    374  C   CYS A  26      26.078   9.082   8.523  1.00  0.72           C  
ATOM    375  O   CYS A  26      25.957   7.853   8.486  1.00  0.72           O  
ATOM    376  CB  CYS A  26      24.985   9.862   6.458  1.00  0.72           C  
ATOM    377  SG  CYS A  26      23.739  10.758   7.353  1.00  0.72           S  
ATOM    378  H   CYS A  26      27.376   8.279   6.198  1.00  0.72           H  
ATOM    379  HA  CYS A  26      26.545  10.884   7.475  1.00  0.72           H  
ATOM    380 1HB  CYS A  26      25.085  10.306   5.502  1.00  0.72           H  
ATOM    381 2HB  CYS A  26      24.638   8.841   6.321  1.00  0.72           H  
ATOM    382  HG  CYS A  26      23.951  10.142   8.524  1.00  0.72           H  
ATOM    383  N   THR A  27      26.058   9.791   9.647  1.00  0.72           N  
ATOM    384  CA  THR A  27      25.912   9.157  10.953  1.00  0.72           C  
ATOM    385  C   THR A  27      24.566   9.463  11.601  1.00  0.72           C  
ATOM    386  O   THR A  27      24.114  10.613  11.614  1.00  0.72           O  
ATOM    387  CB  THR A  27      27.042   9.603  11.904  1.00  0.72           C  
ATOM    388  OG1 THR A  27      28.316   9.239  11.348  1.00  0.72           O  
ATOM    389  CG2 THR A  27      26.884   8.919  13.277  1.00  0.72           C  
ATOM    390  H   THR A  27      26.167  10.805   9.586  1.00  0.72           H  
ATOM    391  HA  THR A  27      25.977   8.075  10.824  1.00  0.72           H  
ATOM    392  HB  THR A  27      27.005  10.688  12.030  1.00  0.72           H  
ATOM    393  HG1 THR A  27      29.001   9.385  12.004  1.00  0.72           H  
ATOM    394 1HG2 THR A  27      27.691   9.239  13.935  1.00  0.72           H  
ATOM    395 2HG2 THR A  27      25.932   9.193  13.725  1.00  0.72           H  
ATOM    396 3HG2 THR A  27      26.925   7.836  13.149  1.00  0.72           H  
ATOM    397  N   PHE A  28      23.917   8.427  12.124  1.00  0.73           N  
ATOM    398  CA  PHE A  28      22.632   8.541  12.792  1.00  0.73           C  
ATOM    399  C   PHE A  28      22.584   7.942  14.205  1.00  0.73           C  
ATOM    400  O   PHE A  28      22.798   6.736  14.403  1.00  0.73           O  
ATOM    401  CB  PHE A  28      21.593   7.819  11.999  1.00  0.73           C  
ATOM    402  CG  PHE A  28      21.356   8.268  10.621  1.00  0.73           C  
ATOM    403  CD1 PHE A  28      22.149   7.822   9.589  1.00  0.73           C  
ATOM    404  CD2 PHE A  28      20.309   9.097  10.334  1.00  0.73           C  
ATOM    405  CE1 PHE A  28      21.887   8.224   8.301  1.00  0.73           C  
ATOM    406  CE2 PHE A  28      20.051   9.484   9.058  1.00  0.73           C  
ATOM    407  CZ  PHE A  28      20.839   9.058   8.040  1.00  0.73           C  
ATOM    408  H   PHE A  28      24.334   7.503  12.032  1.00  0.73           H  
ATOM    409  HA  PHE A  28      22.374   9.601  12.862  1.00  0.73           H  
ATOM    410 1HB  PHE A  28      21.845   6.773  11.976  1.00  0.73           H  
ATOM    411 2HB  PHE A  28      20.680   7.917  12.542  1.00  0.73           H  
ATOM    412  HD1 PHE A  28      22.987   7.147   9.805  1.00  0.73           H  
ATOM    413  HD2 PHE A  28      19.674   9.452  11.135  1.00  0.73           H  
ATOM    414  HE1 PHE A  28      22.505   7.893   7.482  1.00  0.73           H  
ATOM    415  HE2 PHE A  28      19.208  10.142   8.847  1.00  0.73           H  
ATOM    416  HZ  PHE A  28      20.619   9.386   7.020  1.00  0.73           H  
ATOM    417  N   GLN A  29      22.295   8.786  15.179  1.00  0.74           N  
ATOM    418  CA  GLN A  29      22.183   8.379  16.576  1.00  0.74           C  
ATOM    419  C   GLN A  29      20.743   8.496  17.063  1.00  0.74           C  
ATOM    420  O   GLN A  29      19.955   9.249  16.493  1.00  0.74           O  
ATOM    421  CB  GLN A  29      23.135   9.196  17.455  1.00  0.74           C  
ATOM    422  CG  GLN A  29      24.623   8.997  17.146  1.00  0.74           C  
ATOM    423  CD  GLN A  29      25.105   7.578  17.527  1.00  0.74           C  
ATOM    424  OE1 GLN A  29      24.908   7.149  18.669  1.00  0.74           O  
ATOM    425  NE2 GLN A  29      25.737   6.866  16.599  1.00  0.74           N  
ATOM    426  H   GLN A  29      22.139   9.759  14.944  1.00  0.74           H  
ATOM    427  HA  GLN A  29      22.470   7.331  16.656  1.00  0.74           H  
ATOM    428 1HB  GLN A  29      22.906  10.257  17.348  1.00  0.74           H  
ATOM    429 2HB  GLN A  29      22.975   8.935  18.500  1.00  0.74           H  
ATOM    430 1HG  GLN A  29      24.791   9.145  16.079  1.00  0.74           H  
ATOM    431 2HG  GLN A  29      25.202   9.720  17.719  1.00  0.74           H  
ATOM    432 1HE2 GLN A  29      26.072   5.943  16.814  1.00  0.74           H  
ATOM    433 2HE2 GLN A  29      25.886   7.250  15.691  1.00  0.74           H  
ATOM    434  N   GLY A  30      20.415   7.775  18.132  1.00  0.74           N  
ATOM    435  CA  GLY A  30      19.085   7.846  18.735  1.00  0.74           C  
ATOM    436  C   GLY A  30      18.267   6.568  18.548  1.00  0.74           C  
ATOM    437  O   GLY A  30      18.405   5.862  17.547  1.00  0.74           O  
ATOM    438  H   GLY A  30      21.111   7.170  18.546  1.00  0.74           H  
ATOM    439 1HA  GLY A  30      19.188   8.055  19.801  1.00  0.74           H  
ATOM    440 2HA  GLY A  30      18.540   8.687  18.306  1.00  0.74           H  
ATOM    441  N   GLU A  31      17.357   6.330  19.495  1.00  0.74           N  
ATOM    442  CA  GLU A  31      16.479   5.154  19.526  1.00  0.74           C  
ATOM    443  C   GLU A  31      15.489   5.089  18.365  1.00  0.74           C  
ATOM    444  O   GLU A  31      14.922   4.032  18.076  1.00  0.74           O  
ATOM    445  CB  GLU A  31      15.727   5.101  20.845  1.00  0.74           C  
ATOM    446  CG  GLU A  31      16.616   4.810  22.056  1.00  0.74           C  
ATOM    447  CD  GLU A  31      15.858   4.761  23.365  1.00  0.74           C  
ATOM    448  OE1 GLU A  31      14.677   5.011  23.359  1.00  0.74           O  
ATOM    449  OE2 GLU A  31      16.467   4.472  24.371  1.00  0.74           O  
ATOM    450  H   GLU A  31      17.297   6.981  20.266  1.00  0.74           H  
ATOM    451  HA  GLU A  31      17.112   4.275  19.472  1.00  0.74           H  
ATOM    452 1HB  GLU A  31      15.222   6.052  21.017  1.00  0.74           H  
ATOM    453 2HB  GLU A  31      14.961   4.328  20.794  1.00  0.74           H  
ATOM    454 1HG  GLU A  31      17.112   3.848  21.901  1.00  0.74           H  
ATOM    455 2HG  GLU A  31      17.389   5.574  22.118  1.00  0.74           H  
ATOM    456  N   SER A  32      15.235   6.232  17.745  1.00  0.73           N  
ATOM    457  CA  SER A  32      14.340   6.325  16.604  1.00  0.73           C  
ATOM    458  C   SER A  32      15.011   7.180  15.547  1.00  0.73           C  
ATOM    459  O   SER A  32      15.224   8.380  15.739  1.00  0.73           O  
ATOM    460  CB  SER A  32      13.011   6.926  17.011  1.00  0.73           C  
ATOM    461  OG  SER A  32      12.163   7.105  15.906  1.00  0.73           O  
ATOM    462  H   SER A  32      15.723   7.060  18.050  1.00  0.73           H  
ATOM    463  HA  SER A  32      14.176   5.329  16.187  1.00  0.73           H  
ATOM    464 1HB  SER A  32      12.531   6.269  17.736  1.00  0.73           H  
ATOM    465 2HB  SER A  32      13.180   7.883  17.500  1.00  0.73           H  
ATOM    466  HG  SER A  32      12.082   6.246  15.487  1.00  0.73           H  
ATOM    467  N   VAL A  33      15.362   6.539  14.446  1.00  0.71           N  
ATOM    468  CA  VAL A  33      16.087   7.187  13.365  1.00  0.71           C  
ATOM    469  C   VAL A  33      15.327   7.132  12.064  1.00  0.71           C  
ATOM    470  O   VAL A  33      14.872   6.065  11.652  1.00  0.71           O  
ATOM    471  CB  VAL A  33      17.442   6.514  13.127  1.00  0.71           C  
ATOM    472  CG1 VAL A  33      18.100   7.134  11.990  1.00  0.71           C  
ATOM    473  CG2 VAL A  33      18.336   6.638  14.355  1.00  0.71           C  
ATOM    474  H   VAL A  33      15.117   5.551  14.367  1.00  0.71           H  
ATOM    475  HA  VAL A  33      16.253   8.229  13.635  1.00  0.71           H  
ATOM    476  HB  VAL A  33      17.276   5.503  12.895  1.00  0.71           H  
ATOM    477 1HG1 VAL A  33      19.033   6.626  11.801  1.00  0.71           H  
ATOM    478 2HG1 VAL A  33      17.488   7.058  11.133  1.00  0.71           H  
ATOM    479 3HG1 VAL A  33      18.265   8.178  12.222  1.00  0.71           H  
ATOM    480 1HG2 VAL A  33      19.294   6.146  14.173  1.00  0.71           H  
ATOM    481 2HG2 VAL A  33      18.510   7.691  14.589  1.00  0.71           H  
ATOM    482 3HG2 VAL A  33      17.850   6.172  15.189  1.00  0.71           H  
ATOM    483  N   ARG A  34      15.216   8.279  11.417  1.00  0.69           N  
ATOM    484  CA  ARG A  34      14.557   8.348  10.134  1.00  0.69           C  
ATOM    485  C   ARG A  34      15.598   8.678   9.076  1.00  0.69           C  
ATOM    486  O   ARG A  34      16.367   9.637   9.215  1.00  0.69           O  
ATOM    487  CB  ARG A  34      13.454   9.387  10.168  1.00  0.69           C  
ATOM    488  CG  ARG A  34      12.635   9.541   8.915  1.00  0.69           C  
ATOM    489  CD  ARG A  34      11.468  10.420   9.195  1.00  0.69           C  
ATOM    490  NE  ARG A  34      10.487   9.779  10.115  1.00  0.69           N  
ATOM    491  CZ  ARG A  34       9.502  10.433  10.770  1.00  0.69           C  
ATOM    492  NH1 ARG A  34       9.352  11.730  10.638  1.00  0.69           N  
ATOM    493  NH2 ARG A  34       8.698   9.742  11.550  1.00  0.69           N  
ATOM    494  H   ARG A  34      15.601   9.114  11.824  1.00  0.69           H  
ATOM    495  HA  ARG A  34      14.114   7.381   9.904  1.00  0.69           H  
ATOM    496 1HB  ARG A  34      12.765   9.154  10.982  1.00  0.69           H  
ATOM    497 2HB  ARG A  34      13.889  10.367  10.377  1.00  0.69           H  
ATOM    498 1HG  ARG A  34      13.241  10.003   8.129  1.00  0.69           H  
ATOM    499 2HG  ARG A  34      12.279   8.563   8.579  1.00  0.69           H  
ATOM    500 1HD  ARG A  34      11.824  11.337   9.663  1.00  0.69           H  
ATOM    501 2HD  ARG A  34      10.956  10.668   8.259  1.00  0.69           H  
ATOM    502  HE  ARG A  34      10.534   8.762  10.287  1.00  0.69           H  
ATOM    503 1HH1 ARG A  34       9.987  12.251  10.044  1.00  0.69           H  
ATOM    504 2HH1 ARG A  34       8.615  12.209  11.131  1.00  0.69           H  
ATOM    505 1HH2 ARG A  34       8.854   8.728  11.626  1.00  0.69           H  
ATOM    506 2HH2 ARG A  34       7.957  10.195  12.058  1.00  0.69           H  
ATOM    507  N   LEU A  35      15.641   7.853   8.036  1.00  0.68           N  
ATOM    508  CA  LEU A  35      16.582   8.074   6.949  1.00  0.68           C  
ATOM    509  C   LEU A  35      15.788   8.254   5.675  1.00  0.68           C  
ATOM    510  O   LEU A  35      14.803   7.534   5.459  1.00  0.68           O  
ATOM    511  CB  LEU A  35      17.516   6.862   6.768  1.00  0.68           C  
ATOM    512  CG  LEU A  35      18.395   6.502   7.988  1.00  0.68           C  
ATOM    513  CD1 LEU A  35      17.679   5.613   8.889  1.00  0.68           C  
ATOM    514  CD2 LEU A  35      19.671   5.817   7.560  1.00  0.68           C  
ATOM    515  H   LEU A  35      14.989   7.069   8.003  1.00  0.68           H  
ATOM    516  HA  LEU A  35      17.165   8.970   7.141  1.00  0.68           H  
ATOM    517 1HB  LEU A  35      16.926   6.032   6.519  1.00  0.68           H  
ATOM    518 2HB  LEU A  35      18.186   7.072   5.933  1.00  0.68           H  
ATOM    519  HG  LEU A  35      18.599   7.390   8.514  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35      18.307   5.389   9.744  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35      16.749   6.058   9.218  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35      17.476   4.724   8.376  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35      20.274   5.598   8.446  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35      19.445   4.902   7.063  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35      20.226   6.460   6.891  1.00  0.68           H  
ATOM    526  N   CYS A  36      16.206   9.183   4.830  1.00  0.69           N  
ATOM    527  CA  CYS A  36      15.513   9.340   3.563  1.00  0.69           C  
ATOM    528  C   CYS A  36      16.447   9.119   2.395  1.00  0.69           C  
ATOM    529  O   CYS A  36      17.430   9.849   2.206  1.00  0.69           O  
ATOM    530  CB  CYS A  36      14.845  10.698   3.476  1.00  0.69           C  
ATOM    531  SG  CYS A  36      13.640  10.975   4.826  1.00  0.69           S  
ATOM    532  H   CYS A  36      17.010   9.775   5.088  1.00  0.69           H  
ATOM    533  HA  CYS A  36      14.728   8.588   3.496  1.00  0.69           H  
ATOM    534 1HB  CYS A  36      15.594  11.491   3.507  1.00  0.69           H  
ATOM    535 2HB  CYS A  36      14.307  10.770   2.536  1.00  0.69           H  
ATOM    536  HG  CYS A  36      13.221  12.200   4.430  1.00  0.69           H  
ATOM    537  N   ALA A  37      16.125   8.096   1.625  1.00  0.72           N  
ATOM    538  CA  ALA A  37      16.907   7.713   0.480  1.00  0.72           C  
ATOM    539  C   ALA A  37      16.187   8.098  -0.781  1.00  0.72           C  
ATOM    540  O   ALA A  37      14.962   8.036  -0.852  1.00  0.72           O  
ATOM    541  CB  ALA A  37      17.176   6.216   0.478  1.00  0.72           C  
ATOM    542  H   ALA A  37      15.289   7.557   1.840  1.00  0.72           H  
ATOM    543  HA  ALA A  37      17.843   8.251   0.520  1.00  0.72           H  
ATOM    544 1HB  ALA A  37      17.783   5.959  -0.391  1.00  0.72           H  
ATOM    545 2HB  ALA A  37      17.706   5.945   1.384  1.00  0.72           H  
ATOM    546 3HB  ALA A  37      16.230   5.680   0.436  1.00  0.72           H  
ATOM    547  N   ALA A  38      16.936   8.418  -1.798  1.00  0.77           N  
ATOM    548  CA  ALA A  38      16.323   8.752  -3.053  1.00  0.77           C  
ATOM    549  C   ALA A  38      17.113   8.198  -4.193  1.00  0.77           C  
ATOM    550  O   ALA A  38      18.294   7.883  -4.058  1.00  0.77           O  
ATOM    551  CB  ALA A  38      16.215  10.256  -3.205  1.00  0.77           C  
ATOM    552  H   ALA A  38      17.940   8.505  -1.665  1.00  0.77           H  
ATOM    553  HA  ALA A  38      15.335   8.310  -3.073  1.00  0.77           H  
ATOM    554 1HB  ALA A  38      15.728  10.486  -4.156  1.00  0.77           H  
ATOM    555 2HB  ALA A  38      15.624  10.661  -2.397  1.00  0.77           H  
ATOM    556 3HB  ALA A  38      17.209  10.706  -3.188  1.00  0.77           H  
ATOM    557  N   SER A  39      16.458   8.058  -5.325  1.00  0.84           N  
ATOM    558  CA  SER A  39      17.182   7.640  -6.500  1.00  0.84           C  
ATOM    559  C   SER A  39      17.371   8.803  -7.461  1.00  0.84           C  
ATOM    560  O   SER A  39      16.418   9.544  -7.755  1.00  0.84           O  
ATOM    561  CB  SER A  39      16.459   6.518  -7.174  1.00  0.84           C  
ATOM    562  OG  SER A  39      16.395   5.401  -6.338  1.00  0.84           O  
ATOM    563  H   SER A  39      15.461   8.260  -5.343  1.00  0.84           H  
ATOM    564  HA  SER A  39      18.161   7.281  -6.200  1.00  0.84           H  
ATOM    565 1HB  SER A  39      15.467   6.833  -7.452  1.00  0.84           H  
ATOM    566 2HB  SER A  39      16.991   6.262  -8.089  1.00  0.84           H  
ATOM    567  HG  SER A  39      17.292   5.058  -6.289  1.00  0.84           H  
ATOM    568  N   ASP A  40      18.601   8.881  -7.991  1.00  0.94           N  
ATOM    569  CA  ASP A  40      19.096   9.854  -8.985  1.00  0.94           C  
ATOM    570  C   ASP A  40      18.955  11.358  -8.693  1.00  0.94           C  
ATOM    571  O   ASP A  40      18.623  12.141  -9.581  1.00  0.94           O  
ATOM    572  CB  ASP A  40      18.525   9.505 -10.348  1.00  0.94           C  
ATOM    573  CG  ASP A  40      19.081   8.164 -10.735  1.00  0.94           C  
ATOM    574  OD1 ASP A  40      20.024   7.788 -10.055  1.00  0.94           O  
ATOM    575  OD2 ASP A  40      18.647   7.505 -11.672  1.00  0.94           O  
ATOM    576  H   ASP A  40      19.266   8.181  -7.652  1.00  0.94           H  
ATOM    577  HA  ASP A  40      20.168   9.680  -9.070  1.00  0.94           H  
ATOM    578 1HB  ASP A  40      17.438   9.479 -10.303  1.00  0.94           H  
ATOM    579 2HB  ASP A  40      18.822  10.257 -11.087  1.00  0.94           H  
ATOM    580  N   GLU A  41      19.247  11.756  -7.458  1.00  1.06           N  
ATOM    581  CA  GLU A  41      19.240  13.162  -7.037  1.00  1.06           C  
ATOM    582  C   GLU A  41      20.671  13.703  -6.895  1.00  1.06           C  
ATOM    583  O   GLU A  41      21.641  13.011  -7.196  1.00  1.06           O  
ATOM    584  CB  GLU A  41      18.494  13.357  -5.720  1.00  1.06           C  
ATOM    585  CG  GLU A  41      17.035  13.022  -5.748  1.00  1.06           C  
ATOM    586  CD  GLU A  41      16.385  13.356  -4.456  1.00  1.06           C  
ATOM    587  OE1 GLU A  41      17.081  13.775  -3.566  1.00  1.06           O  
ATOM    588  OE2 GLU A  41      15.200  13.192  -4.338  1.00  1.06           O  
ATOM    589  H   GLU A  41      19.491  11.046  -6.779  1.00  1.06           H  
ATOM    590  HA  GLU A  41      18.731  13.746  -7.805  1.00  1.06           H  
ATOM    591 1HB  GLU A  41      18.954  12.731  -4.953  1.00  1.06           H  
ATOM    592 2HB  GLU A  41      18.585  14.390  -5.392  1.00  1.06           H  
ATOM    593 1HG  GLU A  41      16.552  13.581  -6.550  1.00  1.06           H  
ATOM    594 2HG  GLU A  41      16.912  11.957  -5.958  1.00  1.06           H  
ATOM    595  N   GLY A  42      20.811  14.986  -6.557  1.00  1.19           N  
ATOM    596  CA  GLY A  42      22.143  15.550  -6.292  1.00  1.19           C  
ATOM    597  C   GLY A  42      22.956  15.846  -7.543  1.00  1.19           C  
ATOM    598  O   GLY A  42      24.175  16.003  -7.481  1.00  1.19           O  
ATOM    599  H   GLY A  42      19.990  15.549  -6.391  1.00  1.19           H  
ATOM    600 1HA  GLY A  42      22.029  16.467  -5.715  1.00  1.19           H  
ATOM    601 2HA  GLY A  42      22.699  14.858  -5.659  1.00  1.19           H  
ATOM    602  N   GLY A  43      22.284  15.902  -8.683  1.00  1.30           N  
ATOM    603  CA  GLY A  43      22.943  16.129  -9.960  1.00  1.30           C  
ATOM    604  C   GLY A  43      23.413  14.821 -10.596  1.00  1.30           C  
ATOM    605  O   GLY A  43      24.020  14.833 -11.668  1.00  1.30           O  
ATOM    606  H   GLY A  43      21.285  15.767  -8.662  1.00  1.30           H  
ATOM    607 1HA  GLY A  43      22.255  16.635 -10.636  1.00  1.30           H  
ATOM    608 2HA  GLY A  43      23.796  16.792  -9.817  1.00  1.30           H  
ATOM    609  N   SER A  44      23.141  13.696  -9.935  1.00  1.35           N  
ATOM    610  CA  SER A  44      23.526  12.393 -10.447  1.00  1.35           C  
ATOM    611  C   SER A  44      22.847  12.135 -11.786  1.00  1.35           C  
ATOM    612  O   SER A  44      21.707  12.543 -11.992  1.00  1.35           O  
ATOM    613  CB  SER A  44      23.138  11.333  -9.469  1.00  1.35           C  
ATOM    614  OG  SER A  44      23.431  10.078  -9.969  1.00  1.35           O  
ATOM    615  H   SER A  44      22.655  13.721  -9.039  1.00  1.35           H  
ATOM    616  HA  SER A  44      24.607  12.376 -10.587  1.00  1.35           H  
ATOM    617 1HB  SER A  44      23.649  11.489  -8.547  1.00  1.35           H  
ATOM    618 2HB  SER A  44      22.073  11.404  -9.262  1.00  1.35           H  
ATOM    619  HG  SER A  44      23.080   9.457  -9.315  1.00  1.35           H  
ATOM    620  N   GLU A  45      23.547  11.473 -12.708  1.00  1.32           N  
ATOM    621  CA  GLU A  45      22.951  11.217 -14.017  1.00  1.32           C  
ATOM    622  C   GLU A  45      21.905  10.102 -14.027  1.00  1.32           C  
ATOM    623  O   GLU A  45      20.768  10.327 -14.450  1.00  1.32           O  
ATOM    624  CB  GLU A  45      24.054  10.855 -15.019  1.00  1.32           C  
ATOM    625  CG  GLU A  45      23.565  10.617 -16.447  1.00  1.32           C  
ATOM    626  CD  GLU A  45      24.686  10.316 -17.423  1.00  1.32           C  
ATOM    627  OE1 GLU A  45      25.823  10.289 -17.011  1.00  1.32           O  
ATOM    628  OE2 GLU A  45      24.399  10.116 -18.581  1.00  1.32           O  
ATOM    629  H   GLU A  45      24.480  11.158 -12.495  1.00  1.32           H  
ATOM    630  HA  GLU A  45      22.465  12.134 -14.348  1.00  1.32           H  
ATOM    631 1HB  GLU A  45      24.797  11.653 -15.045  1.00  1.32           H  
ATOM    632 2HB  GLU A  45      24.559   9.948 -14.690  1.00  1.32           H  
ATOM    633 1HG  GLU A  45      22.871   9.779 -16.443  1.00  1.32           H  
ATOM    634 2HG  GLU A  45      23.020  11.497 -16.784  1.00  1.32           H  
ATOM    635  N   VAL A  46      22.287   8.895 -13.606  1.00  1.22           N  
ATOM    636  CA  VAL A  46      21.335   7.790 -13.623  1.00  1.22           C  
ATOM    637  C   VAL A  46      21.800   6.607 -12.746  1.00  1.22           C  
ATOM    638  O   VAL A  46      22.997   6.309 -12.703  1.00  1.22           O  
ATOM    639  CB  VAL A  46      21.135   7.333 -15.090  1.00  1.22           C  
ATOM    640  CG1 VAL A  46      22.415   6.705 -15.595  1.00  1.22           C  
ATOM    641  CG2 VAL A  46      19.953   6.417 -15.217  1.00  1.22           C  
ATOM    642  H   VAL A  46      23.227   8.751 -13.268  1.00  1.22           H  
ATOM    643  HA  VAL A  46      20.382   8.157 -13.244  1.00  1.22           H  
ATOM    644  HB  VAL A  46      20.949   8.204 -15.710  1.00  1.22           H  
ATOM    645 1HG1 VAL A  46      22.293   6.410 -16.635  1.00  1.22           H  
ATOM    646 2HG1 VAL A  46      23.230   7.423 -15.515  1.00  1.22           H  
ATOM    647 3HG1 VAL A  46      22.642   5.833 -14.995  1.00  1.22           H  
ATOM    648 1HG2 VAL A  46      19.829   6.127 -16.254  1.00  1.22           H  
ATOM    649 2HG2 VAL A  46      20.111   5.574 -14.647  1.00  1.22           H  
ATOM    650 3HG2 VAL A  46      19.055   6.925 -14.865  1.00  1.22           H  
ATOM    651  N   TRP A  47      20.849   5.873 -12.155  1.00  1.09           N  
ATOM    652  CA  TRP A  47      21.092   4.627 -11.400  1.00  1.09           C  
ATOM    653  C   TRP A  47      21.920   4.752 -10.124  1.00  1.09           C  
ATOM    654  O   TRP A  47      22.818   3.946  -9.891  1.00  1.09           O  
ATOM    655  CB  TRP A  47      21.827   3.595 -12.260  1.00  1.09           C  
ATOM    656  CG  TRP A  47      21.173   3.250 -13.505  1.00  1.09           C  
ATOM    657  CD1 TRP A  47      19.853   3.136 -13.745  1.00  1.09           C  
ATOM    658  CD2 TRP A  47      21.831   3.009 -14.755  1.00  1.09           C  
ATOM    659  NE1 TRP A  47      19.649   2.830 -15.059  1.00  1.09           N  
ATOM    660  CE2 TRP A  47      20.842   2.754 -15.688  1.00  1.09           C  
ATOM    661  CE3 TRP A  47      23.169   3.000 -15.149  1.00  1.09           C  
ATOM    662  CZ2 TRP A  47      21.133   2.486 -17.005  1.00  1.09           C  
ATOM    663  CZ3 TRP A  47      23.469   2.730 -16.470  1.00  1.09           C  
ATOM    664  CH2 TRP A  47      22.475   2.479 -17.376  1.00  1.09           C  
ATOM    665  H   TRP A  47      19.893   6.248 -12.182  1.00  1.09           H  
ATOM    666  HA  TRP A  47      20.115   4.224 -11.128  1.00  1.09           H  
ATOM    667 1HB  TRP A  47      22.842   3.919 -12.470  1.00  1.09           H  
ATOM    668 2HB  TRP A  47      21.911   2.675 -11.681  1.00  1.09           H  
ATOM    669  HD1 TRP A  47      19.065   3.274 -13.003  1.00  1.09           H  
ATOM    670  HE1 TRP A  47      18.754   2.694 -15.502  1.00  1.09           H  
ATOM    671  HE3 TRP A  47      23.963   3.205 -14.427  1.00  1.09           H  
ATOM    672  HZ2 TRP A  47      20.354   2.287 -17.743  1.00  1.09           H  
ATOM    673  HZ3 TRP A  47      24.518   2.722 -16.771  1.00  1.09           H  
ATOM    674  HH2 TRP A  47      22.744   2.270 -18.413  1.00  1.09           H  
ATOM    675  N   THR A  48      21.632   5.736  -9.298  1.00  0.98           N  
ATOM    676  CA  THR A  48      22.340   5.885  -8.029  1.00  0.98           C  
ATOM    677  C   THR A  48      21.412   6.022  -6.824  1.00  0.98           C  
ATOM    678  O   THR A  48      20.331   6.606  -6.929  1.00  0.98           O  
ATOM    679  CB  THR A  48      23.191   7.142  -8.088  1.00  0.98           C  
ATOM    680  OG1 THR A  48      22.307   8.274  -8.300  1.00  0.98           O  
ATOM    681  CG2 THR A  48      24.212   7.082  -9.211  1.00  0.98           C  
ATOM    682  H   THR A  48      20.916   6.404  -9.578  1.00  0.98           H  
ATOM    683  HA  THR A  48      22.978   5.017  -7.876  1.00  0.98           H  
ATOM    684  HB  THR A  48      23.713   7.265  -7.135  1.00  0.98           H  
ATOM    685  HG1 THR A  48      21.591   8.036  -8.969  1.00  0.98           H  
ATOM    686 1HG2 THR A  48      24.802   7.996  -9.219  1.00  0.98           H  
ATOM    687 2HG2 THR A  48      24.871   6.227  -9.054  1.00  0.98           H  
ATOM    688 3HG2 THR A  48      23.706   6.976 -10.170  1.00  0.98           H  
ATOM    689  N   LEU A  49      21.865   5.580  -5.646  1.00  0.88           N  
ATOM    690  CA  LEU A  49      21.086   5.823  -4.429  1.00  0.88           C  
ATOM    691  C   LEU A  49      21.668   7.014  -3.711  1.00  0.88           C  
ATOM    692  O   LEU A  49      22.887   7.206  -3.715  1.00  0.88           O  
ATOM    693  CB  LEU A  49      21.060   4.602  -3.495  1.00  0.88           C  
ATOM    694  CG  LEU A  49      20.361   3.364  -4.006  1.00  0.88           C  
ATOM    695  CD1 LEU A  49      20.572   2.208  -3.036  1.00  0.88           C  
ATOM    696  CD2 LEU A  49      18.869   3.673  -4.117  1.00  0.88           C  
ATOM    697  H   LEU A  49      22.769   5.103  -5.565  1.00  0.88           H  
ATOM    698  HA  LEU A  49      20.058   6.063  -4.703  1.00  0.88           H  
ATOM    699 1HB  LEU A  49      22.092   4.325  -3.265  1.00  0.88           H  
ATOM    700 2HB  LEU A  49      20.575   4.895  -2.562  1.00  0.88           H  
ATOM    701  HG  LEU A  49      20.755   3.091  -4.958  1.00  0.88           H  
ATOM    702 1HD1 LEU A  49      20.048   1.340  -3.417  1.00  0.88           H  
ATOM    703 2HD1 LEU A  49      21.636   1.989  -2.949  1.00  0.88           H  
ATOM    704 3HD1 LEU A  49      20.174   2.469  -2.056  1.00  0.88           H  
ATOM    705 1HD2 LEU A  49      18.330   2.791  -4.478  1.00  0.88           H  
ATOM    706 2HD2 LEU A  49      18.484   3.951  -3.136  1.00  0.88           H  
ATOM    707 3HD2 LEU A  49      18.722   4.504  -4.807  1.00  0.88           H  
ATOM    708  N   SER A  50      20.821   7.799  -3.068  1.00  0.81           N  
ATOM    709  CA  SER A  50      21.337   8.944  -2.365  1.00  0.81           C  
ATOM    710  C   SER A  50      20.674   9.196  -1.028  1.00  0.81           C  
ATOM    711  O   SER A  50      19.453   9.178  -0.906  1.00  0.81           O  
ATOM    712  CB  SER A  50      21.194  10.169  -3.243  1.00  0.81           C  
ATOM    713  OG  SER A  50      21.674  11.298  -2.585  1.00  0.81           O  
ATOM    714  H   SER A  50      19.824   7.632  -3.123  1.00  0.81           H  
ATOM    715  HA  SER A  50      22.378   8.744  -2.178  1.00  0.81           H  
ATOM    716 1HB  SER A  50      21.733  10.012  -4.162  1.00  0.81           H  
ATOM    717 2HB  SER A  50      20.143  10.311  -3.504  1.00  0.81           H  
ATOM    718  HG  SER A  50      22.529  11.018  -2.197  1.00  0.81           H  
ATOM    719  N   ILE A  51      21.511   9.358  -0.012  1.00  0.78           N  
ATOM    720  CA  ILE A  51      21.065   9.600   1.364  1.00  0.78           C  
ATOM    721  C   ILE A  51      21.664  10.928   1.834  1.00  0.78           C  
ATOM    722  O   ILE A  51      22.872  11.149   1.730  1.00  0.78           O  
ATOM    723  CB  ILE A  51      21.379   8.388   2.288  1.00  0.78           C  
ATOM    724  CG1 ILE A  51      20.705   7.106   1.714  1.00  0.78           C  
ATOM    725  CG2 ILE A  51      20.869   8.631   3.724  1.00  0.78           C  
ATOM    726  CD1 ILE A  51      21.587   6.228   0.823  1.00  0.78           C  
ATOM    727  H   ILE A  51      22.503   9.380  -0.248  1.00  0.78           H  
ATOM    728  HA  ILE A  51      19.979   9.715   1.367  1.00  0.78           H  
ATOM    729  HB  ILE A  51      22.437   8.218   2.320  1.00  0.78           H  
ATOM    730 1HG1 ILE A  51      20.361   6.511   2.549  1.00  0.78           H  
ATOM    731 2HG1 ILE A  51      19.851   7.404   1.141  1.00  0.78           H  
ATOM    732 1HG2 ILE A  51      21.094   7.772   4.351  1.00  0.78           H  
ATOM    733 2HG2 ILE A  51      21.356   9.495   4.132  1.00  0.78           H  
ATOM    734 3HG2 ILE A  51      19.786   8.793   3.711  1.00  0.78           H  
ATOM    735 1HD1 ILE A  51      21.012   5.365   0.482  1.00  0.78           H  
ATOM    736 2HD1 ILE A  51      21.929   6.792  -0.039  1.00  0.78           H  
ATOM    737 3HD1 ILE A  51      22.448   5.883   1.387  1.00  0.78           H  
ATOM    738  N   THR A  52      20.813  11.829   2.318  1.00  0.75           N  
ATOM    739  CA  THR A  52      21.185  13.203   2.717  1.00  0.75           C  
ATOM    740  C   THR A  52      22.019  13.941   1.662  1.00  0.75           C  
ATOM    741  O   THR A  52      22.936  14.694   1.992  1.00  0.75           O  
ATOM    742  CB  THR A  52      21.991  13.257   4.033  1.00  0.75           C  
ATOM    743  OG1 THR A  52      23.288  12.679   3.848  1.00  0.75           O  
ATOM    744  CG2 THR A  52      21.273  12.560   5.125  1.00  0.75           C  
ATOM    745  H   THR A  52      19.839  11.551   2.402  1.00  0.75           H  
ATOM    746  HA  THR A  52      20.264  13.768   2.868  1.00  0.75           H  
ATOM    747  HB  THR A  52      22.120  14.298   4.325  1.00  0.75           H  
ATOM    748  HG1 THR A  52      23.237  11.935   3.228  1.00  0.75           H  
ATOM    749 1HG2 THR A  52      21.837  12.633   6.048  1.00  0.75           H  
ATOM    750 2HG2 THR A  52      20.317  13.045   5.252  1.00  0.75           H  
ATOM    751 3HG2 THR A  52      21.119  11.530   4.888  1.00  0.75           H  
ATOM    752  N   GLY A  53      21.670  13.747   0.393  1.00  0.73           N  
ATOM    753  CA  GLY A  53      22.323  14.423  -0.725  1.00  0.73           C  
ATOM    754  C   GLY A  53      23.621  13.776  -1.222  1.00  0.73           C  
ATOM    755  O   GLY A  53      24.217  14.268  -2.184  1.00  0.73           O  
ATOM    756  H   GLY A  53      20.917  13.104   0.197  1.00  0.73           H  
ATOM    757 1HA  GLY A  53      21.618  14.475  -1.555  1.00  0.73           H  
ATOM    758 2HA  GLY A  53      22.532  15.453  -0.437  1.00  0.73           H  
ATOM    759  N   MET A  54      24.065  12.685  -0.598  1.00  0.71           N  
ATOM    760  CA  MET A  54      25.303  12.047  -1.035  1.00  0.71           C  
ATOM    761  C   MET A  54      25.033  10.866  -1.923  1.00  0.71           C  
ATOM    762  O   MET A  54      24.042  10.165  -1.737  1.00  0.71           O  
ATOM    763  CB  MET A  54      26.117  11.581   0.143  1.00  0.71           C  
ATOM    764  CG  MET A  54      26.638  12.633   0.990  1.00  0.71           C  
ATOM    765  SD  MET A  54      27.589  11.955   2.313  1.00  0.71           S  
ATOM    766  CE  MET A  54      26.342  11.424   3.409  1.00  0.71           C  
ATOM    767  H   MET A  54      23.562  12.304   0.203  1.00  0.71           H  
ATOM    768  HA  MET A  54      25.887  12.768  -1.608  1.00  0.71           H  
ATOM    769 1HB  MET A  54      25.489  10.951   0.770  1.00  0.71           H  
ATOM    770 2HB  MET A  54      26.952  10.970  -0.209  1.00  0.71           H  
ATOM    771 1HG  MET A  54      27.265  13.290   0.404  1.00  0.71           H  
ATOM    772 2HG  MET A  54      25.812  13.211   1.412  1.00  0.71           H  
ATOM    773 1HE  MET A  54      26.813  10.979   4.259  1.00  0.71           H  
ATOM    774 2HE  MET A  54      25.752  12.279   3.724  1.00  0.71           H  
ATOM    775 3HE  MET A  54      25.692  10.702   2.922  1.00  0.71           H  
ATOM    776  N   LEU A  55      25.931  10.588  -2.859  1.00  0.68           N  
ATOM    777  CA  LEU A  55      25.723   9.440  -3.731  1.00  0.68           C  
ATOM    778  C   LEU A  55      26.419   8.201  -3.206  1.00  0.68           C  
ATOM    779  O   LEU A  55      27.630   8.195  -2.976  1.00  0.68           O  
ATOM    780  CB  LEU A  55      26.209   9.748  -5.139  1.00  0.68           C  
ATOM    781  CG  LEU A  55      25.584  10.979  -5.769  1.00  0.68           C  
ATOM    782  CD1 LEU A  55      26.166  11.187  -7.156  1.00  0.68           C  
ATOM    783  CD2 LEU A  55      24.085  10.805  -5.785  1.00  0.68           C  
ATOM    784  H   LEU A  55      26.741  11.180  -2.983  1.00  0.68           H  
ATOM    785  HA  LEU A  55      24.653   9.228  -3.780  1.00  0.68           H  
ATOM    786 1HB  LEU A  55      27.288   9.883  -5.118  1.00  0.68           H  
ATOM    787 2HB  LEU A  55      25.977   8.894  -5.780  1.00  0.68           H  
ATOM    788  HG  LEU A  55      25.830  11.860  -5.173  1.00  0.68           H  
ATOM    789 1HD1 LEU A  55      25.730  12.081  -7.601  1.00  0.68           H  
ATOM    790 2HD1 LEU A  55      27.247  11.312  -7.084  1.00  0.68           H  
ATOM    791 3HD1 LEU A  55      25.941  10.321  -7.780  1.00  0.68           H  
ATOM    792 1HD2 LEU A  55      23.615  11.689  -6.212  1.00  0.68           H  
ATOM    793 2HD2 LEU A  55      23.814   9.925  -6.372  1.00  0.68           H  
ATOM    794 3HD2 LEU A  55      23.753  10.677  -4.767  1.00  0.68           H  
ATOM    795  N   ASN A  56      25.618   7.166  -2.993  1.00  0.66           N  
ATOM    796  CA  ASN A  56      26.032   5.877  -2.467  1.00  0.66           C  
ATOM    797  C   ASN A  56      26.933   5.986  -1.209  1.00  0.66           C  
ATOM    798  O   ASN A  56      27.993   5.362  -1.166  1.00  0.66           O  
ATOM    799  CB  ASN A  56      26.722   5.091  -3.579  1.00  0.66           C  
ATOM    800  CG  ASN A  56      25.779   4.823  -4.803  1.00  0.66           C  
ATOM    801  OD1 ASN A  56      24.545   4.635  -4.678  1.00  0.66           O  
ATOM    802  ND2 ASN A  56      26.384   4.781  -5.968  1.00  0.66           N  
ATOM    803  H   ASN A  56      24.634   7.280  -3.224  1.00  0.66           H  
ATOM    804  HA  ASN A  56      25.133   5.330  -2.182  1.00  0.66           H  
ATOM    805 1HB  ASN A  56      27.602   5.632  -3.924  1.00  0.66           H  
ATOM    806 2HB  ASN A  56      27.064   4.136  -3.184  1.00  0.66           H  
ATOM    807 1HD2 ASN A  56      25.878   4.572  -6.802  1.00  0.66           H  
ATOM    808 2HD2 ASN A  56      27.373   4.916  -6.016  1.00  0.66           H  
ATOM    809  N   PRO A  57      26.525   6.734  -0.152  1.00  0.64           N  
ATOM    810  CA  PRO A  57      27.287   6.995   1.064  1.00  0.64           C  
ATOM    811  C   PRO A  57      27.359   5.832   2.009  1.00  0.64           C  
ATOM    812  O   PRO A  57      26.500   4.956   2.001  1.00  0.64           O  
ATOM    813  CB  PRO A  57      26.492   8.081   1.740  1.00  0.64           C  
ATOM    814  CG  PRO A  57      25.066   7.817   1.315  1.00  0.64           C  
ATOM    815  CD  PRO A  57      25.165   7.308  -0.109  1.00  0.64           C  
ATOM    816  HA  PRO A  57      28.295   7.353   0.800  1.00  0.64           H  
ATOM    817 1HB  PRO A  57      26.641   8.028   2.834  1.00  0.64           H  
ATOM    818 2HB  PRO A  57      26.876   9.048   1.421  1.00  0.64           H  
ATOM    819 1HG  PRO A  57      24.603   7.092   1.998  1.00  0.64           H  
ATOM    820 2HG  PRO A  57      24.487   8.751   1.390  1.00  0.64           H  
ATOM    821 1HD  PRO A  57      24.406   6.545  -0.311  1.00  0.64           H  
ATOM    822 2HD  PRO A  57      25.069   8.171  -0.742  1.00  0.64           H  
ATOM    823  N   THR A  58      28.334   5.870   2.894  1.00  0.63           N  
ATOM    824  CA  THR A  58      28.357   4.868   3.944  1.00  0.63           C  
ATOM    825  C   THR A  58      27.530   5.406   5.100  1.00  0.63           C  
ATOM    826  O   THR A  58      27.689   6.567   5.489  1.00  0.63           O  
ATOM    827  CB  THR A  58      29.776   4.517   4.405  1.00  0.63           C  
ATOM    828  OG1 THR A  58      30.532   3.992   3.299  1.00  0.63           O  
ATOM    829  CG2 THR A  58      29.699   3.480   5.470  1.00  0.63           C  
ATOM    830  H   THR A  58      29.013   6.635   2.866  1.00  0.63           H  
ATOM    831  HA  THR A  58      27.883   3.956   3.581  1.00  0.63           H  
ATOM    832  HB  THR A  58      30.273   5.410   4.794  1.00  0.63           H  
ATOM    833  HG1 THR A  58      30.636   4.678   2.633  1.00  0.63           H  
ATOM    834 1HG2 THR A  58      30.703   3.223   5.798  1.00  0.63           H  
ATOM    835 2HG2 THR A  58      29.132   3.864   6.311  1.00  0.63           H  
ATOM    836 3HG2 THR A  58      29.203   2.594   5.075  1.00  0.63           H  
ATOM    837  N   ILE A  59      26.632   4.581   5.613  1.00  0.64           N  
ATOM    838  CA  ILE A  59      25.765   4.988   6.704  1.00  0.64           C  
ATOM    839  C   ILE A  59      26.084   4.283   8.017  1.00  0.64           C  
ATOM    840  O   ILE A  59      26.254   3.069   8.046  1.00  0.64           O  
ATOM    841  CB  ILE A  59      24.294   4.717   6.344  1.00  0.64           C  
ATOM    842  CG1 ILE A  59      23.859   5.526   5.132  1.00  0.64           C  
ATOM    843  CG2 ILE A  59      23.443   5.005   7.505  1.00  0.64           C  
ATOM    844  CD1 ILE A  59      22.522   5.081   4.608  1.00  0.64           C  
ATOM    845  H   ILE A  59      26.546   3.643   5.217  1.00  0.64           H  
ATOM    846  HA  ILE A  59      25.888   6.056   6.855  1.00  0.64           H  
ATOM    847  HB  ILE A  59      24.181   3.671   6.068  1.00  0.64           H  
ATOM    848 1HG1 ILE A  59      23.798   6.579   5.404  1.00  0.64           H  
ATOM    849 2HG1 ILE A  59      24.597   5.415   4.332  1.00  0.64           H  
ATOM    850 1HG2 ILE A  59      22.406   4.798   7.265  1.00  0.64           H  
ATOM    851 2HG2 ILE A  59      23.757   4.386   8.313  1.00  0.64           H  
ATOM    852 3HG2 ILE A  59      23.567   6.029   7.772  1.00  0.64           H  
ATOM    853 1HD1 ILE A  59      22.263   5.677   3.753  1.00  0.64           H  
ATOM    854 2HD1 ILE A  59      22.578   4.029   4.311  1.00  0.64           H  
ATOM    855 3HD1 ILE A  59      21.766   5.197   5.377  1.00  0.64           H  
ATOM    856  N   PHE A  60      26.199   5.051   9.090  1.00  0.66           N  
ATOM    857  CA  PHE A  60      26.408   4.475  10.413  1.00  0.66           C  
ATOM    858  C   PHE A  60      25.195   4.717  11.297  1.00  0.66           C  
ATOM    859  O   PHE A  60      24.758   5.854  11.467  1.00  0.66           O  
ATOM    860  CB  PHE A  60      27.675   5.029  11.054  1.00  0.66           C  
ATOM    861  CG  PHE A  60      28.915   4.539  10.398  1.00  0.66           C  
ATOM    862  CD1 PHE A  60      29.384   5.137   9.278  1.00  0.66           C  
ATOM    863  CD2 PHE A  60      29.623   3.481  10.933  1.00  0.66           C  
ATOM    864  CE1 PHE A  60      30.547   4.698   8.669  1.00  0.66           C  
ATOM    865  CE2 PHE A  60      30.784   3.031  10.337  1.00  0.66           C  
ATOM    866  CZ  PHE A  60      31.245   3.645   9.200  1.00  0.66           C  
ATOM    867  H   PHE A  60      26.099   6.060   8.980  1.00  0.66           H  
ATOM    868  HA  PHE A  60      26.535   3.400  10.308  1.00  0.66           H  
ATOM    869 1HB  PHE A  60      27.668   6.119  10.997  1.00  0.66           H  
ATOM    870 2HB  PHE A  60      27.704   4.751  12.105  1.00  0.66           H  
ATOM    871  HD1 PHE A  60      28.817   5.966   8.872  1.00  0.66           H  
ATOM    872  HD2 PHE A  60      29.249   2.997  11.838  1.00  0.66           H  
ATOM    873  HE1 PHE A  60      30.911   5.188   7.768  1.00  0.66           H  
ATOM    874  HE2 PHE A  60      31.333   2.191  10.766  1.00  0.66           H  
ATOM    875  HZ  PHE A  60      32.158   3.297   8.724  1.00  0.66           H  
ATOM    876  N   VAL A  61      24.637   3.637  11.826  1.00  0.69           N  
ATOM    877  CA  VAL A  61      23.455   3.703  12.681  1.00  0.69           C  
ATOM    878  C   VAL A  61      23.714   3.033  14.028  1.00  0.69           C  
ATOM    879  O   VAL A  61      24.209   1.910  14.084  1.00  0.69           O  
ATOM    880  CB  VAL A  61      22.239   3.040  11.976  1.00  0.69           C  
ATOM    881  CG1 VAL A  61      21.072   3.024  12.853  1.00  0.69           C  
ATOM    882  CG2 VAL A  61      21.861   3.811  10.736  1.00  0.69           C  
ATOM    883  H   VAL A  61      25.058   2.729  11.621  1.00  0.69           H  
ATOM    884  HA  VAL A  61      23.213   4.749  12.864  1.00  0.69           H  
ATOM    885  HB  VAL A  61      22.490   2.014  11.719  1.00  0.69           H  
ATOM    886 1HG1 VAL A  61      20.281   2.550  12.310  1.00  0.69           H  
ATOM    887 2HG1 VAL A  61      21.285   2.462  13.741  1.00  0.69           H  
ATOM    888 3HG1 VAL A  61      20.787   4.044  13.125  1.00  0.69           H  
ATOM    889 1HG2 VAL A  61      21.007   3.337  10.262  1.00  0.69           H  
ATOM    890 2HG2 VAL A  61      21.601   4.821  10.993  1.00  0.69           H  
ATOM    891 3HG2 VAL A  61      22.689   3.811  10.073  1.00  0.69           H  
ATOM    892  N   VAL A  62      23.384   3.726  15.109  1.00  0.73           N  
ATOM    893  CA  VAL A  62      23.564   3.115  16.427  1.00  0.73           C  
ATOM    894  C   VAL A  62      22.716   1.834  16.500  1.00  0.73           C  
ATOM    895  O   VAL A  62      21.585   1.820  16.031  1.00  0.73           O  
ATOM    896  CB  VAL A  62      23.113   4.090  17.527  1.00  0.73           C  
ATOM    897  CG1 VAL A  62      21.640   4.302  17.435  1.00  0.73           C  
ATOM    898  CG2 VAL A  62      23.495   3.554  18.886  1.00  0.73           C  
ATOM    899  H   VAL A  62      23.032   4.680  15.000  1.00  0.73           H  
ATOM    900  HA  VAL A  62      24.612   2.864  16.571  1.00  0.73           H  
ATOM    901  HB  VAL A  62      23.595   5.047  17.365  1.00  0.73           H  
ATOM    902 1HG1 VAL A  62      21.310   4.997  18.200  1.00  0.73           H  
ATOM    903 2HG1 VAL A  62      21.375   4.695  16.450  1.00  0.73           H  
ATOM    904 3HG1 VAL A  62      21.161   3.342  17.590  1.00  0.73           H  
ATOM    905 1HG2 VAL A  62      23.186   4.265  19.651  1.00  0.73           H  
ATOM    906 2HG2 VAL A  62      23.011   2.610  19.059  1.00  0.73           H  
ATOM    907 3HG2 VAL A  62      24.581   3.419  18.928  1.00  0.73           H  
ATOM    908  N   ALA A  63      23.255   0.762  17.087  1.00  0.76           N  
ATOM    909  CA  ALA A  63      22.519  -0.502  17.174  1.00  0.76           C  
ATOM    910  C   ALA A  63      21.216  -0.418  17.945  1.00  0.76           C  
ATOM    911  O   ALA A  63      20.228  -1.059  17.577  1.00  0.76           O  
ATOM    912  CB  ALA A  63      23.387  -1.550  17.827  1.00  0.76           C  
ATOM    913  H   ALA A  63      24.206   0.819  17.443  1.00  0.76           H  
ATOM    914  HA  ALA A  63      22.263  -0.809  16.177  1.00  0.76           H  
ATOM    915 1HB  ALA A  63      22.842  -2.485  17.851  1.00  0.76           H  
ATOM    916 2HB  ALA A  63      24.290  -1.670  17.254  1.00  0.76           H  
ATOM    917 3HB  ALA A  63      23.635  -1.243  18.840  1.00  0.76           H  
ATOM    918  N   GLY A  64      21.177   0.373  18.999  1.00  0.77           N  
ATOM    919  CA  GLY A  64      19.982   0.459  19.832  1.00  0.77           C  
ATOM    920  C   GLY A  64      18.921   1.354  19.213  1.00  0.77           C  
ATOM    921  O   GLY A  64      18.580   2.385  19.788  1.00  0.77           O  
ATOM    922  H   GLY A  64      21.998   0.907  19.239  1.00  0.77           H  
ATOM    923 1HA  GLY A  64      19.575  -0.541  19.982  1.00  0.77           H  
ATOM    924 2HA  GLY A  64      20.256   0.843  20.813  1.00  0.77           H  
ATOM    925  N   SER A  65      18.410   0.969  18.038  1.00  0.77           N  
ATOM    926  CA  SER A  65      17.493   1.859  17.337  1.00  0.77           C  
ATOM    927  C   SER A  65      16.515   1.224  16.338  1.00  0.77           C  
ATOM    928  O   SER A  65      16.844   0.298  15.587  1.00  0.77           O  
ATOM    929  CB  SER A  65      18.332   2.866  16.589  1.00  0.77           C  
ATOM    930  OG  SER A  65      17.564   3.823  15.961  1.00  0.77           O  
ATOM    931  H   SER A  65      18.735   0.090  17.643  1.00  0.77           H  
ATOM    932  HA  SER A  65      16.900   2.373  18.089  1.00  0.77           H  
ATOM    933 1HB  SER A  65      18.990   3.353  17.276  1.00  0.77           H  
ATOM    934 2HB  SER A  65      18.947   2.348  15.854  1.00  0.77           H  
ATOM    935  HG  SER A  65      17.639   4.612  16.556  1.00  0.77           H  
ATOM    936  N   ASN A  66      15.315   1.808  16.331  1.00  0.76           N  
ATOM    937  CA  ASN A  66      14.194   1.563  15.415  1.00  0.76           C  
ATOM    938  C   ASN A  66      14.343   2.427  14.169  1.00  0.76           C  
ATOM    939  O   ASN A  66      14.350   3.663  14.263  1.00  0.76           O  
ATOM    940  CB  ASN A  66      12.871   1.816  16.113  1.00  0.76           C  
ATOM    941  CG  ASN A  66      11.688   1.592  15.228  1.00  0.76           C  
ATOM    942  OD1 ASN A  66      11.699   2.091  14.102  1.00  0.76           O  
ATOM    943  ND2 ASN A  66      10.689   0.873  15.695  1.00  0.76           N  
ATOM    944  H   ASN A  66      15.178   2.543  17.020  1.00  0.76           H  
ATOM    945  HA  ASN A  66      14.223   0.517  15.095  1.00  0.76           H  
ATOM    946 1HB  ASN A  66      12.789   1.146  16.972  1.00  0.76           H  
ATOM    947 2HB  ASN A  66      12.848   2.838  16.492  1.00  0.76           H  
ATOM    948 1HD2 ASN A  66       9.869   0.704  15.105  1.00  0.76           H  
ATOM    949 2HD2 ASN A  66      10.735   0.486  16.613  1.00  0.76           H  
ATOM    950  N   ILE A  67      14.544   1.798  13.015  1.00  0.74           N  
ATOM    951  CA  ILE A  67      14.842   2.537  11.804  1.00  0.74           C  
ATOM    952  C   ILE A  67      13.656   2.677  10.856  1.00  0.74           C  
ATOM    953  O   ILE A  67      13.006   1.693  10.500  1.00  0.74           O  
ATOM    954  CB  ILE A  67      15.972   1.818  11.069  1.00  0.74           C  
ATOM    955  CG1 ILE A  67      17.086   1.599  12.052  1.00  0.74           C  
ATOM    956  CG2 ILE A  67      16.438   2.608   9.942  1.00  0.74           C  
ATOM    957  CD1 ILE A  67      17.575   2.846  12.674  1.00  0.74           C  
ATOM    958  H   ILE A  67      14.502   0.782  12.965  1.00  0.74           H  
ATOM    959  HA  ILE A  67      15.176   3.538  12.079  1.00  0.74           H  
ATOM    960  HB  ILE A  67      15.625   0.838  10.721  1.00  0.74           H  
ATOM    961 1HG1 ILE A  67      16.723   0.932  12.841  1.00  0.74           H  
ATOM    962 2HG1 ILE A  67      17.899   1.124  11.557  1.00  0.74           H  
ATOM    963 1HG2 ILE A  67      17.255   2.093   9.440  1.00  0.74           H  
ATOM    964 2HG2 ILE A  67      15.619   2.761   9.249  1.00  0.74           H  
ATOM    965 3HG2 ILE A  67      16.774   3.553  10.333  1.00  0.74           H  
ATOM    966 1HD1 ILE A  67      18.349   2.615  13.389  1.00  0.74           H  
ATOM    967 2HD1 ILE A  67      17.964   3.511  11.902  1.00  0.74           H  
ATOM    968 3HD1 ILE A  67      16.765   3.329  13.195  1.00  0.74           H  
ATOM    969  N   GLN A  68      13.387   3.913  10.437  1.00  0.72           N  
ATOM    970  CA  GLN A  68      12.327   4.175   9.469  1.00  0.72           C  
ATOM    971  C   GLN A  68      12.945   4.679   8.188  1.00  0.72           C  
ATOM    972  O   GLN A  68      13.639   5.701   8.193  1.00  0.72           O  
ATOM    973  CB  GLN A  68      11.331   5.224   9.956  1.00  0.72           C  
ATOM    974  CG  GLN A  68      10.537   4.847  11.168  1.00  0.72           C  
ATOM    975  CD  GLN A  68       9.524   5.926  11.541  1.00  0.72           C  
ATOM    976  OE1 GLN A  68       9.710   7.137  11.275  1.00  0.72           O  
ATOM    977  NE2 GLN A  68       8.427   5.487  12.144  1.00  0.72           N  
ATOM    978  H   GLN A  68      13.941   4.687  10.804  1.00  0.72           H  
ATOM    979  HA  GLN A  68      11.793   3.249   9.253  1.00  0.72           H  
ATOM    980 1HB  GLN A  68      11.870   6.139  10.195  1.00  0.72           H  
ATOM    981 2HB  GLN A  68      10.644   5.455   9.152  1.00  0.72           H  
ATOM    982 1HG  GLN A  68       9.993   3.921  10.964  1.00  0.72           H  
ATOM    983 2HG  GLN A  68      11.217   4.698  12.012  1.00  0.72           H  
ATOM    984 1HE2 GLN A  68       7.704   6.119  12.421  1.00  0.72           H  
ATOM    985 2HE2 GLN A  68       8.315   4.476  12.326  1.00  0.72           H  
ATOM    986  N   ILE A  69      12.734   3.946   7.107  1.00  0.71           N  
ATOM    987  CA  ILE A  69      13.323   4.334   5.842  1.00  0.71           C  
ATOM    988  C   ILE A  69      12.295   4.807   4.849  1.00  0.71           C  
ATOM    989  O   ILE A  69      11.318   4.105   4.567  1.00  0.71           O  
ATOM    990  CB  ILE A  69      14.083   3.172   5.171  1.00  0.71           C  
ATOM    991  CG1 ILE A  69      15.090   2.614   6.068  1.00  0.71           C  
ATOM    992  CG2 ILE A  69      14.773   3.661   3.884  1.00  0.71           C  
ATOM    993  CD1 ILE A  69      16.007   3.538   6.484  1.00  0.71           C  
ATOM    994  H   ILE A  69      12.142   3.118   7.166  1.00  0.71           H  
ATOM    995  HA  ILE A  69      14.021   5.150   6.017  1.00  0.71           H  
ATOM    996  HB  ILE A  69      13.381   2.377   4.926  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      14.616   2.143   6.932  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69      15.657   1.889   5.517  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69      15.301   2.833   3.414  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69      14.036   4.048   3.196  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69      15.483   4.455   4.128  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69      16.752   3.048   7.088  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69      16.457   3.965   5.615  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      15.507   4.307   7.055  1.00  0.71           H  
ATOM   1005  N   LYS A  70      12.535   5.984   4.288  1.00  0.70           N  
ATOM   1006  CA  LYS A  70      11.690   6.450   3.207  1.00  0.70           C  
ATOM   1007  C   LYS A  70      12.503   6.354   1.939  1.00  0.70           C  
ATOM   1008  O   LYS A  70      13.704   6.629   1.949  1.00  0.70           O  
ATOM   1009  CB  LYS A  70      11.142   7.860   3.435  1.00  0.70           C  
ATOM   1010  CG  LYS A  70      10.123   7.926   4.563  1.00  0.70           C  
ATOM   1011  CD  LYS A  70       9.468   9.295   4.699  1.00  0.70           C  
ATOM   1012  CE  LYS A  70       8.359   9.247   5.738  1.00  0.70           C  
ATOM   1013  NZ  LYS A  70       7.644  10.543   5.906  1.00  0.70           N  
ATOM   1014  H   LYS A  70      13.329   6.542   4.608  1.00  0.70           H  
ATOM   1015  HA  LYS A  70      10.841   5.782   3.107  1.00  0.70           H  
ATOM   1016 1HB  LYS A  70      11.960   8.542   3.667  1.00  0.70           H  
ATOM   1017 2HB  LYS A  70      10.663   8.215   2.520  1.00  0.70           H  
ATOM   1018 1HG  LYS A  70       9.353   7.191   4.369  1.00  0.70           H  
ATOM   1019 2HG  LYS A  70      10.609   7.672   5.503  1.00  0.70           H  
ATOM   1020 1HD  LYS A  70      10.211  10.030   5.017  1.00  0.70           H  
ATOM   1021 2HD  LYS A  70       9.045   9.598   3.742  1.00  0.70           H  
ATOM   1022 1HE  LYS A  70       7.644   8.505   5.422  1.00  0.70           H  
ATOM   1023 2HE  LYS A  70       8.785   8.951   6.698  1.00  0.70           H  
ATOM   1024 1HZ  LYS A  70       6.922  10.433   6.600  1.00  0.70           H  
ATOM   1025 2HZ  LYS A  70       8.290  11.279   6.221  1.00  0.70           H  
ATOM   1026 3HZ  LYS A  70       7.227  10.822   5.036  1.00  0.70           H  
ATOM   1027  N   VAL A  71      11.859   5.924   0.864  1.00  0.71           N  
ATOM   1028  CA  VAL A  71      12.539   5.797  -0.417  1.00  0.71           C  
ATOM   1029  C   VAL A  71      11.784   6.582  -1.479  1.00  0.71           C  
ATOM   1030  O   VAL A  71      10.583   6.377  -1.654  1.00  0.71           O  
ATOM   1031  CB  VAL A  71      12.631   4.306  -0.836  1.00  0.71           C  
ATOM   1032  CG1 VAL A  71      13.354   4.173  -2.180  1.00  0.71           C  
ATOM   1033  CG2 VAL A  71      13.339   3.511   0.248  1.00  0.71           C  
ATOM   1034  H   VAL A  71      10.872   5.683   0.959  1.00  0.71           H  
ATOM   1035  HA  VAL A  71      13.545   6.193  -0.325  1.00  0.71           H  
ATOM   1036  HB  VAL A  71      11.620   3.911  -0.969  1.00  0.71           H  
ATOM   1037 1HG1 VAL A  71      13.396   3.126  -2.467  1.00  0.71           H  
ATOM   1038 2HG1 VAL A  71      12.820   4.737  -2.947  1.00  0.71           H  
ATOM   1039 3HG1 VAL A  71      14.370   4.565  -2.086  1.00  0.71           H  
ATOM   1040 1HG2 VAL A  71      13.384   2.465  -0.040  1.00  0.71           H  
ATOM   1041 2HG2 VAL A  71      14.350   3.899   0.384  1.00  0.71           H  
ATOM   1042 3HG2 VAL A  71      12.788   3.598   1.180  1.00  0.71           H  
ATOM   1043  N   ILE A  72      12.479   7.491  -2.168  1.00  0.74           N  
ATOM   1044  CA  ILE A  72      11.845   8.298  -3.218  1.00  0.74           C  
ATOM   1045  C   ILE A  72      12.497   8.106  -4.590  1.00  0.74           C  
ATOM   1046  O   ILE A  72      13.707   8.272  -4.742  1.00  0.74           O  
ATOM   1047  CB  ILE A  72      11.910   9.793  -2.897  1.00  0.74           C  
ATOM   1048  CG1 ILE A  72      11.293  10.092  -1.517  1.00  0.74           C  
ATOM   1049  CG2 ILE A  72      11.144  10.539  -4.014  1.00  0.74           C  
ATOM   1050  CD1 ILE A  72      12.335  10.184  -0.408  1.00  0.74           C  
ATOM   1051  H   ILE A  72      13.460   7.639  -1.922  1.00  0.74           H  
ATOM   1052  HA  ILE A  72      10.803   8.005  -3.299  1.00  0.74           H  
ATOM   1053  HB  ILE A  72      12.948  10.128  -2.878  1.00  0.74           H  
ATOM   1054 1HG1 ILE A  72      10.742  11.031  -1.561  1.00  0.74           H  
ATOM   1055 2HG1 ILE A  72      10.600   9.304  -1.259  1.00  0.74           H  
ATOM   1056 1HG2 ILE A  72      11.176  11.571  -3.833  1.00  0.74           H  
ATOM   1057 2HG2 ILE A  72      11.596  10.345  -4.975  1.00  0.74           H  
ATOM   1058 3HG2 ILE A  72      10.101  10.206  -4.033  1.00  0.74           H  
ATOM   1059 1HD1 ILE A  72      11.868  10.384   0.526  1.00  0.74           H  
ATOM   1060 2HD1 ILE A  72      12.879   9.248  -0.338  1.00  0.74           H  
ATOM   1061 3HD1 ILE A  72      13.029  10.982  -0.642  1.00  0.74           H  
ATOM   1062  N   ASN A  73      11.704   7.771  -5.595  1.00  0.77           N  
ATOM   1063  CA  ASN A  73      12.293   7.599  -6.924  1.00  0.77           C  
ATOM   1064  C   ASN A  73      12.146   8.867  -7.746  1.00  0.77           C  
ATOM   1065  O   ASN A  73      11.038   9.199  -8.151  1.00  0.77           O  
ATOM   1066  CB  ASN A  73      11.680   6.478  -7.713  1.00  0.77           C  
ATOM   1067  CG  ASN A  73      12.473   6.246  -8.988  1.00  0.77           C  
ATOM   1068  OD1 ASN A  73      13.486   6.916  -9.263  1.00  0.77           O  
ATOM   1069  ND2 ASN A  73      12.020   5.333  -9.764  1.00  0.77           N  
ATOM   1070  H   ASN A  73      10.696   7.671  -5.434  1.00  0.77           H  
ATOM   1071  HA  ASN A  73      13.355   7.402  -6.812  1.00  0.77           H  
ATOM   1072 1HB  ASN A  73      11.632   5.559  -7.125  1.00  0.77           H  
ATOM   1073 2HB  ASN A  73      10.691   6.752  -8.007  1.00  0.77           H  
ATOM   1074 1HD2 ASN A  73      12.468   5.116 -10.652  1.00  0.77           H  
ATOM   1075 2HD2 ASN A  73      11.195   4.826  -9.488  1.00  0.77           H  
ATOM   1076  N   THR A  74      13.222   9.608  -8.008  1.00  0.83           N  
ATOM   1077  CA  THR A  74      12.988  10.830  -8.757  1.00  0.83           C  
ATOM   1078  C   THR A  74      13.280  10.661 -10.256  1.00  0.83           C  
ATOM   1079  O   THR A  74      13.251  11.630 -11.019  1.00  0.83           O  
ATOM   1080  CB  THR A  74      13.748  12.026  -8.180  1.00  0.83           C  
ATOM   1081  OG1 THR A  74      15.156  11.798  -8.244  1.00  0.83           O  
ATOM   1082  CG2 THR A  74      13.307  12.253  -6.739  1.00  0.83           C  
ATOM   1083  H   THR A  74      14.171   9.368  -7.704  1.00  0.83           H  
ATOM   1084  HA  THR A  74      11.956  11.071  -8.653  1.00  0.83           H  
ATOM   1085  HB  THR A  74      13.514  12.915  -8.761  1.00  0.83           H  
ATOM   1086  HG1 THR A  74      15.376  10.920  -7.878  1.00  0.83           H  
ATOM   1087 1HG2 THR A  74      13.828  13.112  -6.333  1.00  0.83           H  
ATOM   1088 2HG2 THR A  74      12.233  12.434  -6.712  1.00  0.83           H  
ATOM   1089 3HG2 THR A  74      13.543  11.371  -6.142  1.00  0.83           H  
ATOM   1090  N   CYS A  75      13.590   9.429 -10.676  1.00  0.89           N  
ATOM   1091  CA  CYS A  75      13.934   9.153 -12.066  1.00  0.89           C  
ATOM   1092  C   CYS A  75      12.760   8.683 -12.930  1.00  0.89           C  
ATOM   1093  O   CYS A  75      12.237   7.573 -12.781  1.00  0.89           O  
ATOM   1094  CB  CYS A  75      15.007   8.096 -12.130  1.00  0.89           C  
ATOM   1095  SG  CYS A  75      15.573   7.722 -13.788  1.00  0.89           S  
ATOM   1096  H   CYS A  75      13.577   8.656 -10.018  1.00  0.89           H  
ATOM   1097  HA  CYS A  75      14.334  10.069 -12.499  1.00  0.89           H  
ATOM   1098 1HB  CYS A  75      15.859   8.394 -11.536  1.00  0.89           H  
ATOM   1099 2HB  CYS A  75      14.610   7.181 -11.702  1.00  0.89           H  
ATOM   1100  HG  CYS A  75      16.751   7.214 -13.389  1.00  0.89           H  
ATOM   1101  N   GLU A  76      12.422   9.505 -13.908  1.00  0.95           N  
ATOM   1102  CA  GLU A  76      11.298   9.245 -14.801  1.00  0.95           C  
ATOM   1103  C   GLU A  76      11.454   7.978 -15.649  1.00  0.95           C  
ATOM   1104  O   GLU A  76      10.477   7.281 -15.916  1.00  0.95           O  
ATOM   1105  CB  GLU A  76      11.132  10.455 -15.721  1.00  0.95           C  
ATOM   1106  CG  GLU A  76      10.667  11.725 -14.999  1.00  0.95           C  
ATOM   1107  CD  GLU A  76      10.634  12.947 -15.895  1.00  0.95           C  
ATOM   1108  OE1 GLU A  76      11.039  12.842 -17.029  1.00  0.95           O  
ATOM   1109  OE2 GLU A  76      10.220  13.987 -15.434  1.00  0.95           O  
ATOM   1110  H   GLU A  76      12.922  10.379 -13.992  1.00  0.95           H  
ATOM   1111  HA  GLU A  76      10.398   9.125 -14.216  1.00  0.95           H  
ATOM   1112 1HB  GLU A  76      12.078  10.673 -16.216  1.00  0.95           H  
ATOM   1113 2HB  GLU A  76      10.400  10.223 -16.493  1.00  0.95           H  
ATOM   1114 1HG  GLU A  76       9.666  11.554 -14.597  1.00  0.95           H  
ATOM   1115 2HG  GLU A  76      11.337  11.914 -14.156  1.00  0.95           H  
ATOM   1116  N   GLY A  77      12.674   7.690 -16.095  1.00  1.00           N  
ATOM   1117  CA  GLY A  77      12.885   6.559 -16.993  1.00  1.00           C  
ATOM   1118  C   GLY A  77      13.210   5.202 -16.364  1.00  1.00           C  
ATOM   1119  O   GLY A  77      13.331   4.220 -17.099  1.00  1.00           O  
ATOM   1120  H   GLY A  77      13.452   8.273 -15.822  1.00  1.00           H  
ATOM   1121 1HA  GLY A  77      11.999   6.448 -17.618  1.00  1.00           H  
ATOM   1122 2HA  GLY A  77      13.694   6.820 -17.674  1.00  1.00           H  
ATOM   1123  N   TYR A  78      13.401   5.121 -15.046  1.00  1.02           N  
ATOM   1124  CA  TYR A  78      13.767   3.817 -14.474  1.00  1.02           C  
ATOM   1125  C   TYR A  78      13.070   3.513 -13.168  1.00  1.02           C  
ATOM   1126  O   TYR A  78      12.964   4.387 -12.306  1.00  1.02           O  
ATOM   1127  CB  TYR A  78      15.287   3.681 -14.285  1.00  1.02           C  
ATOM   1128  CG  TYR A  78      16.115   3.692 -15.565  1.00  1.02           C  
ATOM   1129  CD1 TYR A  78      16.593   4.875 -16.106  1.00  1.02           C  
ATOM   1130  CD2 TYR A  78      16.381   2.491 -16.203  1.00  1.02           C  
ATOM   1131  CE1 TYR A  78      17.331   4.859 -17.269  1.00  1.02           C  
ATOM   1132  CE2 TYR A  78      17.120   2.473 -17.370  1.00  1.02           C  
ATOM   1133  CZ  TYR A  78      17.594   3.654 -17.903  1.00  1.02           C  
ATOM   1134  OH  TYR A  78      18.331   3.640 -19.073  1.00  1.02           O  
ATOM   1135  H   TYR A  78      13.244   5.931 -14.441  1.00  1.02           H  
ATOM   1136  HA  TYR A  78      13.455   3.043 -15.174  1.00  1.02           H  
ATOM   1137 1HB  TYR A  78      15.631   4.500 -13.673  1.00  1.02           H  
ATOM   1138 2HB  TYR A  78      15.505   2.761 -13.744  1.00  1.02           H  
ATOM   1139  HD1 TYR A  78      16.393   5.811 -15.622  1.00  1.02           H  
ATOM   1140  HD2 TYR A  78      16.003   1.561 -15.781  1.00  1.02           H  
ATOM   1141  HE1 TYR A  78      17.704   5.793 -17.690  1.00  1.02           H  
ATOM   1142  HE2 TYR A  78      17.327   1.526 -17.871  1.00  1.02           H  
ATOM   1143  HH  TYR A  78      18.605   4.534 -19.288  1.00  1.02           H  
ATOM   1144  N   GLY A  79      12.652   2.254 -12.992  1.00  1.00           N  
ATOM   1145  CA  GLY A  79      12.073   1.874 -11.717  1.00  1.00           C  
ATOM   1146  C   GLY A  79      13.166   1.638 -10.713  1.00  1.00           C  
ATOM   1147  O   GLY A  79      14.161   0.985 -11.029  1.00  1.00           O  
ATOM   1148  H   GLY A  79      12.744   1.575 -13.735  1.00  1.00           H  
ATOM   1149 1HA  GLY A  79      11.461   2.676 -11.360  1.00  1.00           H  
ATOM   1150 2HA  GLY A  79      11.447   0.990 -11.823  1.00  1.00           H  
ATOM   1151  N   HIS A  80      12.971   2.162  -9.510  1.00  0.96           N  
ATOM   1152  CA  HIS A  80      13.967   2.011  -8.460  1.00  0.96           C  
ATOM   1153  C   HIS A  80      13.384   1.624  -7.114  1.00  0.96           C  
ATOM   1154  O   HIS A  80      12.187   1.797  -6.860  1.00  0.96           O  
ATOM   1155  CB  HIS A  80      14.798   3.281  -8.287  1.00  0.96           C  
ATOM   1156  CG  HIS A  80      15.629   3.682  -9.480  1.00  0.96           C  
ATOM   1157  ND1 HIS A  80      15.574   4.927 -10.044  1.00  0.96           N  
ATOM   1158  CD2 HIS A  80      16.528   2.994 -10.188  1.00  0.96           C  
ATOM   1159  CE1 HIS A  80      16.437   4.987 -11.039  1.00  0.96           C  
ATOM   1160  NE2 HIS A  80      17.032   3.832 -11.146  1.00  0.96           N  
ATOM   1161  H   HIS A  80      12.115   2.693  -9.347  1.00  0.96           H  
ATOM   1162  HA  HIS A  80      14.651   1.218  -8.746  1.00  0.96           H  
ATOM   1163 1HB  HIS A  80      14.150   4.109  -8.030  1.00  0.96           H  
ATOM   1164 2HB  HIS A  80      15.481   3.142  -7.450  1.00  0.96           H  
ATOM   1165  HD1 HIS A  80      14.949   5.680  -9.762  1.00  0.96           H  
ATOM   1166  HD2 HIS A  80      16.883   1.990 -10.091  1.00  0.96           H  
ATOM   1167  HE1 HIS A  80      16.579   5.884 -11.608  1.00  0.96           H  
ATOM   1168  N   SER A  81      14.263   1.102  -6.260  1.00  0.91           N  
ATOM   1169  CA  SER A  81      13.982   0.694  -4.887  1.00  0.91           C  
ATOM   1170  C   SER A  81      15.254   0.640  -4.055  1.00  0.91           C  
ATOM   1171  O   SER A  81      16.357   0.724  -4.589  1.00  0.91           O  
ATOM   1172  CB  SER A  81      13.288  -0.650  -4.854  1.00  0.91           C  
ATOM   1173  OG  SER A  81      14.049  -1.651  -5.380  1.00  0.91           O  
ATOM   1174  H   SER A  81      15.213   0.995  -6.585  1.00  0.91           H  
ATOM   1175  HA  SER A  81      13.314   1.432  -4.440  1.00  0.91           H  
ATOM   1176 1HB  SER A  81      13.123  -0.913  -3.840  1.00  0.91           H  
ATOM   1177 2HB  SER A  81      12.337  -0.610  -5.331  1.00  0.91           H  
ATOM   1178  HG  SER A  81      13.619  -2.471  -5.079  1.00  0.91           H  
ATOM   1179  N   SER A  82      15.100   0.502  -2.743  1.00  0.85           N  
ATOM   1180  CA  SER A  82      16.248   0.319  -1.866  1.00  0.85           C  
ATOM   1181  C   SER A  82      15.994  -0.832  -0.910  1.00  0.85           C  
ATOM   1182  O   SER A  82      15.235  -0.682   0.052  1.00  0.85           O  
ATOM   1183  CB  SER A  82      16.502   1.561  -1.036  1.00  0.85           C  
ATOM   1184  OG  SER A  82      17.586   1.356  -0.171  1.00  0.85           O  
ATOM   1185  H   SER A  82      14.172   0.474  -2.352  1.00  0.85           H  
ATOM   1186  HA  SER A  82      17.127   0.084  -2.467  1.00  0.85           H  
ATOM   1187 1HB  SER A  82      16.701   2.413  -1.688  1.00  0.85           H  
ATOM   1188 2HB  SER A  82      15.620   1.785  -0.458  1.00  0.85           H  
ATOM   1189  HG  SER A  82      17.452   0.476   0.203  1.00  0.85           H  
ATOM   1190  N   ASP A  83      16.639  -1.969  -1.178  1.00  0.80           N  
ATOM   1191  CA  ASP A  83      16.477  -3.168  -0.369  1.00  0.80           C  
ATOM   1192  C   ASP A  83      17.689  -3.366   0.508  1.00  0.80           C  
ATOM   1193  O   ASP A  83      18.777  -2.920   0.161  1.00  0.80           O  
ATOM   1194  CB  ASP A  83      16.188  -4.390  -1.231  1.00  0.80           C  
ATOM   1195  CG  ASP A  83      14.803  -4.266  -1.889  1.00  0.80           C  
ATOM   1196  OD1 ASP A  83      14.036  -3.419  -1.450  1.00  0.80           O  
ATOM   1197  OD2 ASP A  83      14.498  -5.033  -2.757  1.00  0.80           O  
ATOM   1198  H   ASP A  83      17.262  -2.006  -1.983  1.00  0.80           H  
ATOM   1199  HA  ASP A  83      15.625  -3.032   0.284  1.00  0.80           H  
ATOM   1200 1HB  ASP A  83      16.953  -4.486  -2.008  1.00  0.80           H  
ATOM   1201 2HB  ASP A  83      16.219  -5.290  -0.610  1.00  0.80           H  
ATOM   1202  N   ILE A  84      17.497  -4.020   1.652  1.00  0.75           N  
ATOM   1203  CA  ILE A  84      18.576  -4.236   2.604  1.00  0.75           C  
ATOM   1204  C   ILE A  84      18.858  -5.716   2.761  1.00  0.75           C  
ATOM   1205  O   ILE A  84      17.955  -6.505   3.076  1.00  0.75           O  
ATOM   1206  CB  ILE A  84      18.222  -3.643   3.971  1.00  0.75           C  
ATOM   1207  CG1 ILE A  84      17.880  -2.200   3.792  1.00  0.75           C  
ATOM   1208  CG2 ILE A  84      19.415  -3.812   4.951  1.00  0.75           C  
ATOM   1209  CD1 ILE A  84      16.433  -2.004   3.479  1.00  0.75           C  
ATOM   1210  H   ILE A  84      16.571  -4.376   1.867  1.00  0.75           H  
ATOM   1211  HA  ILE A  84      19.464  -3.743   2.239  1.00  0.75           H  
ATOM   1212  HB  ILE A  84      17.341  -4.143   4.370  1.00  0.75           H  
ATOM   1213 1HG1 ILE A  84      18.114  -1.659   4.705  1.00  0.75           H  
ATOM   1214 2HG1 ILE A  84      18.462  -1.783   2.974  1.00  0.75           H  
ATOM   1215 1HG2 ILE A  84      19.161  -3.383   5.916  1.00  0.75           H  
ATOM   1216 2HG2 ILE A  84      19.645  -4.868   5.077  1.00  0.75           H  
ATOM   1217 3HG2 ILE A  84      20.288  -3.309   4.551  1.00  0.75           H  
ATOM   1218 1HD1 ILE A  84      16.231  -0.941   3.357  1.00  0.75           H  
ATOM   1219 2HD1 ILE A  84      16.163  -2.512   2.579  1.00  0.75           H  
ATOM   1220 3HD1 ILE A  84      15.845  -2.411   4.279  1.00  0.75           H  
ATOM   1221  N   THR A  85      20.122  -6.069   2.566  1.00  0.72           N  
ATOM   1222  CA  THR A  85      20.578  -7.446   2.637  1.00  0.72           C  
ATOM   1223  C   THR A  85      21.841  -7.641   3.440  1.00  0.72           C  
ATOM   1224  O   THR A  85      22.561  -6.695   3.760  1.00  0.72           O  
ATOM   1225  CB  THR A  85      20.869  -7.969   1.230  1.00  0.72           C  
ATOM   1226  OG1 THR A  85      21.148  -9.361   1.278  1.00  0.72           O  
ATOM   1227  CG2 THR A  85      22.047  -7.255   0.668  1.00  0.72           C  
ATOM   1228  H   THR A  85      20.784  -5.333   2.317  1.00  0.72           H  
ATOM   1229  HA  THR A  85      19.794  -8.049   3.094  1.00  0.72           H  
ATOM   1230  HB  THR A  85      20.000  -7.810   0.594  1.00  0.72           H  
ATOM   1231  HG1 THR A  85      20.316  -9.846   1.485  1.00  0.72           H  
ATOM   1232 1HG2 THR A  85      22.233  -7.636  -0.311  1.00  0.72           H  
ATOM   1233 2HG2 THR A  85      21.834  -6.188   0.615  1.00  0.72           H  
ATOM   1234 3HG2 THR A  85      22.925  -7.415   1.289  1.00  0.72           H  
ATOM   1235  N   ARG A  86      22.152  -8.910   3.685  1.00  0.69           N  
ATOM   1236  CA  ARG A  86      23.384  -9.290   4.354  1.00  0.69           C  
ATOM   1237  C   ARG A  86      24.384  -9.891   3.365  1.00  0.69           C  
ATOM   1238  O   ARG A  86      25.481 -10.300   3.754  1.00  0.69           O  
ATOM   1239  CB  ARG A  86      23.114 -10.299   5.458  1.00  0.69           C  
ATOM   1240  CG  ARG A  86      22.335  -9.797   6.662  1.00  0.69           C  
ATOM   1241  CD  ARG A  86      21.926 -10.925   7.576  1.00  0.69           C  
ATOM   1242  NE  ARG A  86      21.295 -10.446   8.810  1.00  0.69           N  
ATOM   1243  CZ  ARG A  86      19.988 -10.121   8.968  1.00  0.69           C  
ATOM   1244  NH1 ARG A  86      19.134 -10.243   7.981  1.00  0.69           N  
ATOM   1245  NH2 ARG A  86      19.568  -9.679  10.140  1.00  0.69           N  
ATOM   1246  H   ARG A  86      21.492  -9.630   3.381  1.00  0.69           H  
ATOM   1247  HA  ARG A  86      23.831  -8.400   4.800  1.00  0.69           H  
ATOM   1248 1HB  ARG A  86      22.548 -11.111   5.052  1.00  0.69           H  
ATOM   1249 2HB  ARG A  86      24.057 -10.705   5.817  1.00  0.69           H  
ATOM   1250 1HG  ARG A  86      22.978  -9.132   7.228  1.00  0.69           H  
ATOM   1251 2HG  ARG A  86      21.440  -9.263   6.333  1.00  0.69           H  
ATOM   1252 1HD  ARG A  86      21.217 -11.568   7.066  1.00  0.69           H  
ATOM   1253 2HD  ARG A  86      22.806 -11.505   7.848  1.00  0.69           H  
ATOM   1254  HE  ARG A  86      21.897 -10.330   9.615  1.00  0.69           H  
ATOM   1255 1HH1 ARG A  86      19.443 -10.586   7.084  1.00  0.69           H  
ATOM   1256 2HH1 ARG A  86      18.161 -10.011   8.129  1.00  0.69           H  
ATOM   1257 1HH2 ARG A  86      20.221  -9.579  10.909  1.00  0.69           H  
ATOM   1258 2HH2 ARG A  86      18.600  -9.430  10.272  1.00  0.69           H  
ATOM   1259  N   GLY A  87      24.021  -9.930   2.084  1.00  0.67           N  
ATOM   1260  CA  GLY A  87      24.934 -10.470   1.087  1.00  0.67           C  
ATOM   1261  C   GLY A  87      25.965  -9.398   0.735  1.00  0.67           C  
ATOM   1262  O   GLY A  87      25.843  -8.283   1.217  1.00  0.67           O  
ATOM   1263  H   GLY A  87      23.089  -9.618   1.803  1.00  0.67           H  
ATOM   1264 1HA  GLY A  87      25.409 -11.365   1.483  1.00  0.67           H  
ATOM   1265 2HA  GLY A  87      24.363 -10.755   0.202  1.00  0.67           H  
ATOM   1266  N   PRO A  88      26.997  -9.728  -0.061  1.00  0.67           N  
ATOM   1267  CA  PRO A  88      28.085  -8.879  -0.556  1.00  0.67           C  
ATOM   1268  C   PRO A  88      27.646  -7.993  -1.702  1.00  0.67           C  
ATOM   1269  O   PRO A  88      26.573  -8.205  -2.247  1.00  0.67           O  
ATOM   1270  CB  PRO A  88      29.111  -9.899  -1.017  1.00  0.67           C  
ATOM   1271  CG  PRO A  88      28.275 -11.061  -1.501  1.00  0.67           C  
ATOM   1272  CD  PRO A  88      27.100 -11.127  -0.530  1.00  0.67           C  
ATOM   1273  HA  PRO A  88      28.475  -8.271   0.277  1.00  0.67           H  
ATOM   1274 1HB  PRO A  88      29.730  -9.464  -1.821  1.00  0.67           H  
ATOM   1275 2HB  PRO A  88      29.788 -10.163  -0.194  1.00  0.67           H  
ATOM   1276 1HG  PRO A  88      27.954 -10.882  -2.539  1.00  0.67           H  
ATOM   1277 2HG  PRO A  88      28.875 -11.986  -1.509  1.00  0.67           H  
ATOM   1278 1HD  PRO A  88      26.191 -11.431  -1.068  1.00  0.67           H  
ATOM   1279 2HD  PRO A  88      27.340 -11.801   0.305  1.00  0.67           H  
ATOM   1280  N   ALA A  89      28.498  -7.058  -2.126  1.00  0.69           N  
ATOM   1281  CA  ALA A  89      28.158  -6.251  -3.297  1.00  0.69           C  
ATOM   1282  C   ALA A  89      29.413  -5.856  -4.089  1.00  0.69           C  
ATOM   1283  O   ALA A  89      30.493  -5.785  -3.503  1.00  0.69           O  
ATOM   1284  CB  ALA A  89      27.448  -4.999  -2.866  1.00  0.69           C  
ATOM   1285  H   ALA A  89      29.368  -6.902  -1.639  1.00  0.69           H  
ATOM   1286  HA  ALA A  89      27.493  -6.844  -3.909  1.00  0.69           H  
ATOM   1287 1HB  ALA A  89      27.160  -4.428  -3.731  1.00  0.69           H  
ATOM   1288 2HB  ALA A  89      26.573  -5.256  -2.292  1.00  0.69           H  
ATOM   1289 3HB  ALA A  89      28.113  -4.414  -2.253  1.00  0.69           H  
ATOM   1290  N   PRO A  90      29.308  -5.590  -5.415  1.00  0.73           N  
ATOM   1291  CA  PRO A  90      28.182  -5.620  -6.365  1.00  0.73           C  
ATOM   1292  C   PRO A  90      27.562  -6.999  -6.473  1.00  0.73           C  
ATOM   1293  O   PRO A  90      28.231  -8.002  -6.239  1.00  0.73           O  
ATOM   1294  CB  PRO A  90      28.840  -5.233  -7.697  1.00  0.73           C  
ATOM   1295  CG  PRO A  90      30.090  -4.491  -7.303  1.00  0.73           C  
ATOM   1296  CD  PRO A  90      30.562  -5.190  -6.048  1.00  0.73           C  
ATOM   1297  HA  PRO A  90      27.427  -4.879  -6.070  1.00  0.73           H  
ATOM   1298 1HB  PRO A  90      29.050  -6.135  -8.290  1.00  0.73           H  
ATOM   1299 2HB  PRO A  90      28.149  -4.610  -8.294  1.00  0.73           H  
ATOM   1300 1HG  PRO A  90      30.826  -4.534  -8.119  1.00  0.73           H  
ATOM   1301 2HG  PRO A  90      29.866  -3.432  -7.145  1.00  0.73           H  
ATOM   1302 1HD  PRO A  90      31.154  -6.084  -6.301  1.00  0.73           H  
ATOM   1303 2HD  PRO A  90      31.121  -4.506  -5.400  1.00  0.73           H  
ATOM   1304  N   TYR A  91      26.284  -7.046  -6.815  1.00  0.78           N  
ATOM   1305  CA  TYR A  91      25.562  -8.313  -6.903  1.00  0.78           C  
ATOM   1306  C   TYR A  91      25.451  -8.847  -8.329  1.00  0.78           C  
ATOM   1307  O   TYR A  91      24.930  -9.940  -8.561  1.00  0.78           O  
ATOM   1308  CB  TYR A  91      24.161  -8.072  -6.406  1.00  0.78           C  
ATOM   1309  CG  TYR A  91      24.092  -7.558  -5.036  1.00  0.78           C  
ATOM   1310  CD1 TYR A  91      24.275  -6.209  -4.852  1.00  0.78           C  
ATOM   1311  CD2 TYR A  91      23.820  -8.379  -3.976  1.00  0.78           C  
ATOM   1312  CE1 TYR A  91      24.207  -5.672  -3.636  1.00  0.78           C  
ATOM   1313  CE2 TYR A  91      23.747  -7.835  -2.729  1.00  0.78           C  
ATOM   1314  CZ  TYR A  91      23.949  -6.477  -2.568  1.00  0.78           C  
ATOM   1315  OH  TYR A  91      23.884  -5.911  -1.359  1.00  0.78           O  
ATOM   1316  H   TYR A  91      25.784  -6.187  -6.996  1.00  0.78           H  
ATOM   1317  HA  TYR A  91      26.071  -9.056  -6.290  1.00  0.78           H  
ATOM   1318 1HB  TYR A  91      23.662  -7.362  -7.071  1.00  0.78           H  
ATOM   1319 2HB  TYR A  91      23.615  -9.006  -6.445  1.00  0.78           H  
ATOM   1320  HD1 TYR A  91      24.485  -5.582  -5.682  1.00  0.78           H  
ATOM   1321  HD2 TYR A  91      23.669  -9.445  -4.127  1.00  0.78           H  
ATOM   1322  HE1 TYR A  91      24.359  -4.599  -3.497  1.00  0.78           H  
ATOM   1323  HE2 TYR A  91      23.545  -8.471  -1.872  1.00  0.78           H  
ATOM   1324  HH  TYR A  91      24.116  -4.986  -1.439  1.00  0.78           H  
ATOM   1325  N   GLY A  92      25.931  -8.064  -9.281  1.00  0.86           N  
ATOM   1326  CA  GLY A  92      25.825  -8.408 -10.688  1.00  0.86           C  
ATOM   1327  C   GLY A  92      24.401  -8.103 -11.164  1.00  0.86           C  
ATOM   1328  O   GLY A  92      23.589  -7.657 -10.360  1.00  0.86           O  
ATOM   1329  H   GLY A  92      26.376  -7.201  -9.010  1.00  0.86           H  
ATOM   1330 1HA  GLY A  92      26.557  -7.815 -11.233  1.00  0.86           H  
ATOM   1331 2HA  GLY A  92      26.064  -9.462 -10.833  1.00  0.86           H  
ATOM   1332  N   PRO A  93      24.088  -8.326 -12.454  1.00  0.95           N  
ATOM   1333  CA  PRO A  93      22.802  -8.146 -13.133  1.00  0.95           C  
ATOM   1334  C   PRO A  93      21.610  -8.931 -12.589  1.00  0.95           C  
ATOM   1335  O   PRO A  93      20.461  -8.649 -12.944  1.00  0.95           O  
ATOM   1336  CB  PRO A  93      23.103  -8.596 -14.559  1.00  0.95           C  
ATOM   1337  CG  PRO A  93      24.584  -8.426 -14.719  1.00  0.95           C  
ATOM   1338  CD  PRO A  93      25.159  -8.777 -13.375  1.00  0.95           C  
ATOM   1339  HA  PRO A  93      22.563  -7.080 -13.112  1.00  0.95           H  
ATOM   1340 1HB  PRO A  93      22.782  -9.640 -14.690  1.00  0.95           H  
ATOM   1341 2HB  PRO A  93      22.524  -7.994 -15.273  1.00  0.95           H  
ATOM   1342 1HG  PRO A  93      24.955  -9.076 -15.526  1.00  0.95           H  
ATOM   1343 2HG  PRO A  93      24.808  -7.388 -15.018  1.00  0.95           H  
ATOM   1344 1HD  PRO A  93      25.322  -9.861 -13.287  1.00  0.95           H  
ATOM   1345 2HD  PRO A  93      26.079  -8.206 -13.267  1.00  0.95           H  
ATOM   1346  N   ARG A  94      21.874  -9.988 -11.826  1.00  1.03           N  
ATOM   1347  CA  ARG A  94      20.796 -10.816 -11.306  1.00  1.03           C  
ATOM   1348  C   ARG A  94      20.912 -11.070  -9.804  1.00  1.03           C  
ATOM   1349  O   ARG A  94      21.246 -12.185  -9.406  1.00  1.03           O  
ATOM   1350  CB  ARG A  94      20.775 -12.156 -12.017  1.00  1.03           C  
ATOM   1351  CG  ARG A  94      20.452 -12.087 -13.510  1.00  1.03           C  
ATOM   1352  CD  ARG A  94      19.032 -11.697 -13.731  1.00  1.03           C  
ATOM   1353  NE  ARG A  94      18.678 -11.664 -15.134  1.00  1.03           N  
ATOM   1354  CZ  ARG A  94      18.803 -10.588 -15.946  1.00  1.03           C  
ATOM   1355  NH1 ARG A  94      19.291  -9.446 -15.502  1.00  1.03           N  
ATOM   1356  NH2 ARG A  94      18.427 -10.685 -17.210  1.00  1.03           N  
ATOM   1357  H   ARG A  94      22.824 -10.200 -11.565  1.00  1.03           H  
ATOM   1358  HA  ARG A  94      19.850 -10.332 -11.523  1.00  1.03           H  
ATOM   1359 1HB  ARG A  94      21.747 -12.634 -11.915  1.00  1.03           H  
ATOM   1360 2HB  ARG A  94      20.037 -12.807 -11.546  1.00  1.03           H  
ATOM   1361 1HG  ARG A  94      21.090 -11.364 -14.003  1.00  1.03           H  
ATOM   1362 2HG  ARG A  94      20.610 -13.071 -13.958  1.00  1.03           H  
ATOM   1363 1HD  ARG A  94      18.383 -12.417 -13.235  1.00  1.03           H  
ATOM   1364 2HD  ARG A  94      18.858 -10.707 -13.313  1.00  1.03           H  
ATOM   1365  HE  ARG A  94      18.297 -12.510 -15.537  1.00  1.03           H  
ATOM   1366 1HH1 ARG A  94      19.600  -9.333 -14.522  1.00  1.03           H  
ATOM   1367 2HH1 ARG A  94      19.376  -8.663 -16.129  1.00  1.03           H  
ATOM   1368 1HH2 ARG A  94      18.052 -11.555 -17.563  1.00  1.03           H  
ATOM   1369 2HH2 ARG A  94      18.516  -9.888 -17.823  1.00  1.03           H  
ATOM   1370  N   PRO A  95      20.670 -10.061  -8.951  1.00  1.08           N  
ATOM   1371  CA  PRO A  95      20.767 -10.153  -7.513  1.00  1.08           C  
ATOM   1372  C   PRO A  95      19.665 -11.048  -6.987  1.00  1.08           C  
ATOM   1373  O   PRO A  95      18.566 -11.057  -7.541  1.00  1.08           O  
ATOM   1374  CB  PRO A  95      20.564  -8.703  -7.069  1.00  1.08           C  
ATOM   1375  CG  PRO A  95      19.765  -8.067  -8.170  1.00  1.08           C  
ATOM   1376  CD  PRO A  95      20.237  -8.731  -9.439  1.00  1.08           C  
ATOM   1377  HA  PRO A  95      21.763 -10.536  -7.237  1.00  1.08           H  
ATOM   1378 1HB  PRO A  95      20.066  -8.679  -6.104  1.00  1.08           H  
ATOM   1379 2HB  PRO A  95      21.507  -8.209  -6.942  1.00  1.08           H  
ATOM   1380 1HG  PRO A  95      18.683  -8.187  -7.996  1.00  1.08           H  
ATOM   1381 2HG  PRO A  95      19.955  -6.995  -8.200  1.00  1.08           H  
ATOM   1382 1HD  PRO A  95      19.390  -8.782 -10.127  1.00  1.08           H  
ATOM   1383 2HD  PRO A  95      21.088  -8.166  -9.859  1.00  1.08           H  
ATOM   1384  N   HIS A  96      19.920 -11.718  -5.869  1.00  1.10           N  
ATOM   1385  CA  HIS A  96      18.891 -12.548  -5.247  1.00  1.10           C  
ATOM   1386  C   HIS A  96      18.518 -12.023  -3.864  1.00  1.10           C  
ATOM   1387  O   HIS A  96      17.719 -12.622  -3.148  1.00  1.10           O  
ATOM   1388  CB  HIS A  96      19.383 -13.991  -5.168  1.00  1.10           C  
ATOM   1389  CG  HIS A  96      19.679 -14.559  -6.528  1.00  1.10           C  
ATOM   1390  ND1 HIS A  96      18.695 -14.835  -7.452  1.00  1.10           N  
ATOM   1391  CD2 HIS A  96      20.853 -14.875  -7.123  1.00  1.10           C  
ATOM   1392  CE1 HIS A  96      19.252 -15.297  -8.558  1.00  1.10           C  
ATOM   1393  NE2 HIS A  96      20.559 -15.334  -8.383  1.00  1.10           N  
ATOM   1394  H   HIS A  96      20.848 -11.687  -5.469  1.00  1.10           H  
ATOM   1395  HA  HIS A  96      17.988 -12.534  -5.857  1.00  1.10           H  
ATOM   1396 1HB  HIS A  96      20.289 -14.038  -4.562  1.00  1.10           H  
ATOM   1397 2HB  HIS A  96      18.630 -14.612  -4.684  1.00  1.10           H  
ATOM   1398  HD2 HIS A  96      21.847 -14.778  -6.687  1.00  1.10           H  
ATOM   1399  HE1 HIS A  96      18.724 -15.595  -9.462  1.00  1.10           H  
ATOM   1400  HE2 HIS A  96      21.239 -15.641  -9.063  1.00  1.10           H  
ATOM   1401  N   LEU A  97      19.134 -10.892  -3.506  1.00  1.09           N  
ATOM   1402  CA  LEU A  97      18.950 -10.161  -2.242  1.00  1.09           C  
ATOM   1403  C   LEU A  97      19.155 -11.024  -0.987  1.00  1.09           C  
ATOM   1404  O   LEU A  97      18.632 -10.694   0.072  1.00  1.09           O  
ATOM   1405  CB  LEU A  97      17.503  -9.627  -2.211  1.00  1.09           C  
ATOM   1406  CG  LEU A  97      17.159  -8.482  -3.147  1.00  1.09           C  
ATOM   1407  CD1 LEU A  97      17.358  -8.968  -4.591  1.00  1.09           C  
ATOM   1408  CD2 LEU A  97      15.737  -8.060  -2.922  1.00  1.09           C  
ATOM   1409  H   LEU A  97      19.761 -10.491  -4.183  1.00  1.09           H  
ATOM   1410  HA  LEU A  97      19.662  -9.340  -2.208  1.00  1.09           H  
ATOM   1411 1HB  LEU A  97      16.813 -10.438  -2.414  1.00  1.09           H  
ATOM   1412 2HB  LEU A  97      17.312  -9.280  -1.205  1.00  1.09           H  
ATOM   1413  HG  LEU A  97      17.783  -7.643  -2.954  1.00  1.09           H  
ATOM   1414 1HD1 LEU A  97      17.119  -8.199  -5.280  1.00  1.09           H  
ATOM   1415 2HD1 LEU A  97      18.383  -9.261  -4.730  1.00  1.09           H  
ATOM   1416 3HD1 LEU A  97      16.709  -9.821  -4.781  1.00  1.09           H  
ATOM   1417 1HD2 LEU A  97      15.488  -7.240  -3.601  1.00  1.09           H  
ATOM   1418 2HD2 LEU A  97      15.068  -8.900  -3.108  1.00  1.09           H  
ATOM   1419 3HD2 LEU A  97      15.614  -7.721  -1.900  1.00  1.09           H  
ATOM   1420  N   GLU A  98      19.940 -12.090  -1.107  1.00  1.06           N  
ATOM   1421  CA  GLU A  98      20.167 -13.056  -0.039  1.00  1.06           C  
ATOM   1422  C   GLU A  98      21.379 -12.824   0.881  1.00  1.06           C  
ATOM   1423  O   GLU A  98      22.473 -12.534   0.393  1.00  1.06           O  
ATOM   1424  CB  GLU A  98      20.286 -14.452  -0.659  1.00  1.06           C  
ATOM   1425  CG  GLU A  98      20.445 -15.594   0.351  1.00  1.06           C  
ATOM   1426  CD  GLU A  98      20.515 -16.959  -0.287  1.00  1.06           C  
ATOM   1427  OE1 GLU A  98      20.378 -17.051  -1.484  1.00  1.06           O  
ATOM   1428  OE2 GLU A  98      20.706 -17.913   0.431  1.00  1.06           O  
ATOM   1429  H   GLU A  98      20.356 -12.263  -2.007  1.00  1.06           H  
ATOM   1430  HA  GLU A  98      19.263 -13.056   0.559  1.00  1.06           H  
ATOM   1431 1HB  GLU A  98      19.398 -14.654  -1.263  1.00  1.06           H  
ATOM   1432 2HB  GLU A  98      21.145 -14.477  -1.329  1.00  1.06           H  
ATOM   1433 1HG  GLU A  98      21.357 -15.440   0.918  1.00  1.06           H  
ATOM   1434 2HG  GLU A  98      19.609 -15.570   1.044  1.00  1.06           H  
ATOM   1435  N   PRO A  99      21.198 -12.977   2.212  1.00  1.03           N  
ATOM   1436  CA  PRO A  99      19.972 -13.011   3.022  1.00  1.03           C  
ATOM   1437  C   PRO A  99      19.228 -11.685   2.937  1.00  1.03           C  
ATOM   1438  O   PRO A  99      19.864 -10.627   2.940  1.00  1.03           O  
ATOM   1439  CB  PRO A  99      20.495 -13.281   4.430  1.00  1.03           C  
ATOM   1440  CG  PRO A  99      21.858 -13.921   4.218  1.00  1.03           C  
ATOM   1441  CD  PRO A  99      22.405 -13.271   2.964  1.00  1.03           C  
ATOM   1442  HA  PRO A  99      19.328 -13.841   2.695  1.00  1.03           H  
ATOM   1443 1HB  PRO A  99      20.524 -12.347   4.987  1.00  1.03           H  
ATOM   1444 2HB  PRO A  99      19.798 -13.943   4.967  1.00  1.03           H  
ATOM   1445 1HG  PRO A  99      22.502 -13.748   5.094  1.00  1.03           H  
ATOM   1446 2HG  PRO A  99      21.752 -15.012   4.112  1.00  1.03           H  
ATOM   1447 1HD  PRO A  99      22.947 -12.364   3.177  1.00  1.03           H  
ATOM   1448 2HD  PRO A  99      23.025 -13.982   2.402  1.00  1.03           H  
ATOM   1449  N   TYR A 100      17.901 -11.724   2.953  1.00  1.01           N  
ATOM   1450  CA  TYR A 100      17.087 -10.504   2.888  1.00  1.01           C  
ATOM   1451  C   TYR A 100      16.684  -9.984   4.263  1.00  1.01           C  
ATOM   1452  O   TYR A 100      16.131 -10.735   5.068  1.00  1.01           O  
ATOM   1453  CB  TYR A 100      15.846 -10.805   2.053  1.00  1.01           C  
ATOM   1454  CG  TYR A 100      14.836  -9.699   1.839  1.00  1.01           C  
ATOM   1455  CD1 TYR A 100      15.115  -8.643   0.991  1.00  1.01           C  
ATOM   1456  CD2 TYR A 100      13.599  -9.782   2.459  1.00  1.01           C  
ATOM   1457  CE1 TYR A 100      14.150  -7.688   0.748  1.00  1.01           C  
ATOM   1458  CE2 TYR A 100      12.642  -8.825   2.220  1.00  1.01           C  
ATOM   1459  CZ  TYR A 100      12.910  -7.791   1.362  1.00  1.01           C  
ATOM   1460  OH  TYR A 100      11.945  -6.858   1.097  1.00  1.01           O  
ATOM   1461  H   TYR A 100      17.430 -12.617   2.973  1.00  1.01           H  
ATOM   1462  HA  TYR A 100      17.669  -9.723   2.394  1.00  1.01           H  
ATOM   1463 1HB  TYR A 100      16.174 -11.140   1.064  1.00  1.01           H  
ATOM   1464 2HB  TYR A 100      15.321 -11.644   2.506  1.00  1.01           H  
ATOM   1465  HD1 TYR A 100      16.082  -8.574   0.506  1.00  1.01           H  
ATOM   1466  HD2 TYR A 100      13.378 -10.615   3.125  1.00  1.01           H  
ATOM   1467  HE1 TYR A 100      14.357  -6.859   0.070  1.00  1.01           H  
ATOM   1468  HE2 TYR A 100      11.666  -8.898   2.699  1.00  1.01           H  
ATOM   1469  HH  TYR A 100      12.251  -6.290   0.382  1.00  1.01           H  
ATOM   1470  N   LEU A 101      16.995  -8.717   4.549  1.00  1.02           N  
ATOM   1471  CA  LEU A 101      16.596  -8.085   5.804  1.00  1.02           C  
ATOM   1472  C   LEU A 101      15.225  -7.416   5.615  1.00  1.02           C  
ATOM   1473  O   LEU A 101      14.255  -7.753   6.297  1.00  1.02           O  
ATOM   1474  CB  LEU A 101      17.684  -7.097   6.279  1.00  1.02           C  
ATOM   1475  CG  LEU A 101      17.523  -6.459   7.692  1.00  1.02           C  
ATOM   1476  CD1 LEU A 101      18.897  -6.138   8.251  1.00  1.02           C  
ATOM   1477  CD2 LEU A 101      16.711  -5.187   7.607  1.00  1.02           C  
ATOM   1478  H   LEU A 101      17.477  -8.141   3.859  1.00  1.02           H  
ATOM   1479  HA  LEU A 101      16.490  -8.856   6.564  1.00  1.02           H  
ATOM   1480 1HB  LEU A 101      18.649  -7.602   6.251  1.00  1.02           H  
ATOM   1481 2HB  LEU A 101      17.719  -6.280   5.578  1.00  1.02           H  
ATOM   1482  HG  LEU A 101      17.031  -7.165   8.359  1.00  1.02           H  
ATOM   1483 1HD1 LEU A 101      18.803  -5.700   9.249  1.00  1.02           H  
ATOM   1484 2HD1 LEU A 101      19.467  -7.054   8.314  1.00  1.02           H  
ATOM   1485 3HD1 LEU A 101      19.406  -5.435   7.596  1.00  1.02           H  
ATOM   1486 1HD2 LEU A 101      16.623  -4.768   8.601  1.00  1.02           H  
ATOM   1487 2HD2 LEU A 101      17.197  -4.472   6.953  1.00  1.02           H  
ATOM   1488 3HD2 LEU A 101      15.742  -5.414   7.228  1.00  1.02           H  
ATOM   1489  N   SER A 102      15.173  -6.435   4.706  1.00  1.04           N  
ATOM   1490  CA  SER A 102      13.945  -5.681   4.408  1.00  1.04           C  
ATOM   1491  C   SER A 102      14.023  -4.978   3.058  1.00  1.04           C  
ATOM   1492  O   SER A 102      14.986  -5.153   2.316  1.00  1.04           O  
ATOM   1493  CB  SER A 102      13.604  -4.671   5.488  1.00  1.04           C  
ATOM   1494  OG  SER A 102      12.309  -4.163   5.281  1.00  1.04           O  
ATOM   1495  H   SER A 102      16.024  -6.246   4.178  1.00  1.04           H  
ATOM   1496  HA  SER A 102      13.119  -6.393   4.356  1.00  1.04           H  
ATOM   1497 1HB  SER A 102      13.644  -5.144   6.462  1.00  1.04           H  
ATOM   1498 2HB  SER A 102      14.333  -3.864   5.481  1.00  1.04           H  
ATOM   1499  HG  SER A 102      12.115  -3.624   6.052  1.00  1.04           H  
ATOM   1500  N   GLY A 103      13.001  -4.187   2.729  1.00  1.08           N  
ATOM   1501  CA  GLY A 103      12.994  -3.501   1.435  1.00  1.08           C  
ATOM   1502  C   GLY A 103      11.639  -2.964   0.971  1.00  1.08           C  
ATOM   1503  O   GLY A 103      10.690  -2.861   1.746  1.00  1.08           O  
ATOM   1504  H   GLY A 103      12.261  -4.069   3.408  1.00  1.08           H  
ATOM   1505 1HA  GLY A 103      13.700  -2.672   1.470  1.00  1.08           H  
ATOM   1506 2HA  GLY A 103      13.367  -4.192   0.685  1.00  1.08           H  
ATOM   1507  N   THR A 104      11.580  -2.610  -0.315  1.00  1.12           N  
ATOM   1508  CA  THR A 104      10.400  -2.008  -0.953  1.00  1.12           C  
ATOM   1509  C   THR A 104      10.214  -2.437  -2.396  1.00  1.12           C  
ATOM   1510  O   THR A 104      11.180  -2.694  -3.108  1.00  1.12           O  
ATOM   1511  CB  THR A 104      10.469  -0.464  -0.922  1.00  1.12           C  
ATOM   1512  OG1 THR A 104       9.268   0.085  -1.557  1.00  1.12           O  
ATOM   1513  CG2 THR A 104      11.650   0.064  -1.632  1.00  1.12           C  
ATOM   1514  H   THR A 104      12.425  -2.781  -0.879  1.00  1.12           H  
ATOM   1515  HA  THR A 104       9.517  -2.322  -0.396  1.00  1.12           H  
ATOM   1516  HB  THR A 104      10.526  -0.139   0.107  1.00  1.12           H  
ATOM   1517  HG1 THR A 104       9.248  -0.182  -2.548  1.00  1.12           H  
ATOM   1518 1HG2 THR A 104      11.656   1.152  -1.581  1.00  1.12           H  
ATOM   1519 2HG2 THR A 104      12.566  -0.334  -1.187  1.00  1.12           H  
ATOM   1520 3HG2 THR A 104      11.548  -0.247  -2.643  1.00  1.12           H  
ATOM   1521  N   GLY A 105       8.966  -2.485  -2.854  1.00  1.15           N  
ATOM   1522  CA  GLY A 105       8.783  -2.791  -4.256  1.00  1.15           C  
ATOM   1523  C   GLY A 105       9.231  -1.552  -5.009  1.00  1.15           C  
ATOM   1524  O   GLY A 105       9.228  -0.473  -4.393  1.00  1.15           O  
ATOM   1525  H   GLY A 105       8.182  -2.294  -2.243  1.00  1.15           H  
ATOM   1526 1HA  GLY A 105       9.376  -3.666  -4.506  1.00  1.15           H  
ATOM   1527 2HA  GLY A 105       7.734  -3.007  -4.463  1.00  1.15           H  
ATOM   1528  N   PRO A 106       9.694  -1.700  -6.274  1.00  1.15           N  
ATOM   1529  CA  PRO A 106      10.104  -0.661  -7.201  1.00  1.15           C  
ATOM   1530  C   PRO A 106       8.987   0.059  -7.899  1.00  1.15           C  
ATOM   1531  O   PRO A 106       7.931  -0.521  -8.164  1.00  1.15           O  
ATOM   1532  CB  PRO A 106      10.919  -1.439  -8.234  1.00  1.15           C  
ATOM   1533  CG  PRO A 106      10.246  -2.799  -8.268  1.00  1.15           C  
ATOM   1534  CD  PRO A 106       9.842  -3.065  -6.829  1.00  1.15           C  
ATOM   1535  HA  PRO A 106      10.709   0.057  -6.652  1.00  1.15           H  
ATOM   1536 1HB  PRO A 106      10.895  -0.910  -9.199  1.00  1.15           H  
ATOM   1537 2HB  PRO A 106      11.974  -1.480  -7.918  1.00  1.15           H  
ATOM   1538 1HG  PRO A 106       9.378  -2.761  -8.941  1.00  1.15           H  
ATOM   1539 2HG  PRO A 106      10.917  -3.562  -8.673  1.00  1.15           H  
ATOM   1540 1HD  PRO A 106       8.886  -3.614  -6.801  1.00  1.15           H  
ATOM   1541 2HD  PRO A 106      10.660  -3.600  -6.320  1.00  1.15           H  
ATOM   1542  N   MET A 107       9.256   1.294  -8.283  1.00  1.14           N  
ATOM   1543  CA  MET A 107       8.375   1.992  -9.218  1.00  1.14           C  
ATOM   1544  C   MET A 107       9.149   3.053 -10.027  1.00  1.14           C  
ATOM   1545  O   MET A 107      10.104   3.613  -9.487  1.00  1.14           O  
ATOM   1546  CB  MET A 107       7.190   2.547  -8.439  1.00  1.14           C  
ATOM   1547  CG  MET A 107       6.197   3.375  -9.197  1.00  1.14           C  
ATOM   1548  SD  MET A 107       4.774   3.847  -8.225  1.00  1.14           S  
ATOM   1549  CE  MET A 107       4.073   5.020  -9.376  1.00  1.14           C  
ATOM   1550  H   MET A 107      10.131   1.707  -7.948  1.00  1.14           H  
ATOM   1551  HA  MET A 107       7.989   1.240  -9.898  1.00  1.14           H  
ATOM   1552 1HB  MET A 107       6.630   1.712  -8.077  1.00  1.14           H  
ATOM   1553 2HB  MET A 107       7.541   3.121  -7.581  1.00  1.14           H  
ATOM   1554 1HG  MET A 107       6.675   4.269  -9.533  1.00  1.14           H  
ATOM   1555 2HG  MET A 107       5.836   2.838 -10.054  1.00  1.14           H  
ATOM   1556 1HE  MET A 107       3.169   5.450  -8.957  1.00  1.14           H  
ATOM   1557 2HE  MET A 107       4.793   5.802  -9.567  1.00  1.14           H  
ATOM   1558 3HE  MET A 107       3.841   4.518 -10.315  1.00  1.14           H  
ATOM   1559  N   PRO A 108       8.865   3.269 -11.343  1.00  1.13           N  
ATOM   1560  CA  PRO A 108       9.360   4.385 -12.165  1.00  1.13           C  
ATOM   1561  C   PRO A 108       8.608   5.632 -11.780  1.00  1.13           C  
ATOM   1562  O   PRO A 108       7.461   5.532 -11.355  1.00  1.13           O  
ATOM   1563  CB  PRO A 108       9.040   3.934 -13.588  1.00  1.13           C  
ATOM   1564  CG  PRO A 108       7.845   3.021 -13.442  1.00  1.13           C  
ATOM   1565  CD  PRO A 108       8.056   2.293 -12.115  1.00  1.13           C  
ATOM   1566  HA  PRO A 108      10.432   4.536 -12.026  1.00  1.13           H  
ATOM   1567 1HB  PRO A 108       8.829   4.825 -14.212  1.00  1.13           H  
ATOM   1568 2HB  PRO A 108       9.917   3.443 -14.031  1.00  1.13           H  
ATOM   1569 1HG  PRO A 108       6.920   3.619 -13.454  1.00  1.13           H  
ATOM   1570 2HG  PRO A 108       7.788   2.336 -14.304  1.00  1.13           H  
ATOM   1571 1HD  PRO A 108       7.084   2.118 -11.682  1.00  1.13           H  
ATOM   1572 2HD  PRO A 108       8.615   1.358 -12.269  1.00  1.13           H  
ATOM   1573  N   ALA A 109       9.172   6.818 -11.959  1.00  1.12           N  
ATOM   1574  CA  ALA A 109       8.299   7.927 -11.618  1.00  1.12           C  
ATOM   1575  C   ALA A 109       7.199   8.052 -12.700  1.00  1.12           C  
ATOM   1576  O   ALA A 109       7.461   7.751 -13.863  1.00  1.12           O  
ATOM   1577  CB  ALA A 109       9.079   9.220 -11.425  1.00  1.12           C  
ATOM   1578  H   ALA A 109      10.130   6.953 -12.300  1.00  1.12           H  
ATOM   1579  HA  ALA A 109       7.855   7.678 -10.688  1.00  1.12           H  
ATOM   1580 1HB  ALA A 109       8.394  10.015 -11.129  1.00  1.12           H  
ATOM   1581 2HB  ALA A 109       9.830   9.079 -10.642  1.00  1.12           H  
ATOM   1582 3HB  ALA A 109       9.562   9.508 -12.320  1.00  1.12           H  
ATOM   1583  N   PRO A 110       5.959   8.461 -12.354  1.00  1.11           N  
ATOM   1584  CA  PRO A 110       4.864   8.753 -13.264  1.00  1.11           C  
ATOM   1585  C   PRO A 110       5.237   9.851 -14.240  1.00  1.11           C  
ATOM   1586  O   PRO A 110       6.112  10.665 -13.968  1.00  1.11           O  
ATOM   1587  CB  PRO A 110       3.736   9.186 -12.331  1.00  1.11           C  
ATOM   1588  CG  PRO A 110       4.062   8.538 -11.019  1.00  1.11           C  
ATOM   1589  CD  PRO A 110       5.559   8.548 -10.941  1.00  1.11           C  
ATOM   1590  HA  PRO A 110       4.594   7.831 -13.803  1.00  1.11           H  
ATOM   1591 1HB  PRO A 110       3.707  10.277 -12.287  1.00  1.11           H  
ATOM   1592 2HB  PRO A 110       2.768   8.857 -12.732  1.00  1.11           H  
ATOM   1593 1HG  PRO A 110       3.589   9.065 -10.182  1.00  1.11           H  
ATOM   1594 2HG  PRO A 110       3.652   7.520 -11.007  1.00  1.11           H  
ATOM   1595 1HD  PRO A 110       5.921   9.475 -10.482  1.00  1.11           H  
ATOM   1596 2HD  PRO A 110       5.821   7.654 -10.387  1.00  1.11           H  
ATOM   1597  N   LYS A 111       4.569   9.860 -15.388  1.00  1.09           N  
ATOM   1598  CA  LYS A 111       4.799  10.848 -16.446  1.00  1.09           C  
ATOM   1599  C   LYS A 111       4.505  12.308 -16.059  1.00  1.09           C  
ATOM   1600  O   LYS A 111       5.012  13.231 -16.697  1.00  1.09           O  
ATOM   1601  CB  LYS A 111       3.961  10.483 -17.668  1.00  1.09           C  
ATOM   1602  CG  LYS A 111       4.412   9.212 -18.391  1.00  1.09           C  
ATOM   1603  CD  LYS A 111       3.513   8.905 -19.589  1.00  1.09           C  
ATOM   1604  CE  LYS A 111       3.949   7.634 -20.317  1.00  1.09           C  
ATOM   1605  NZ  LYS A 111       3.046   7.311 -21.461  1.00  1.09           N  
ATOM   1606  H   LYS A 111       3.868   9.151 -15.545  1.00  1.09           H  
ATOM   1607  HA  LYS A 111       5.854  10.794 -16.721  1.00  1.09           H  
ATOM   1608 1HB  LYS A 111       2.923  10.348 -17.365  1.00  1.09           H  
ATOM   1609 2HB  LYS A 111       3.987  11.306 -18.382  1.00  1.09           H  
ATOM   1610 1HG  LYS A 111       5.438   9.339 -18.740  1.00  1.09           H  
ATOM   1611 2HG  LYS A 111       4.387   8.371 -17.698  1.00  1.09           H  
ATOM   1612 1HD  LYS A 111       2.483   8.783 -19.250  1.00  1.09           H  
ATOM   1613 2HD  LYS A 111       3.547   9.739 -20.290  1.00  1.09           H  
ATOM   1614 1HE  LYS A 111       4.962   7.769 -20.694  1.00  1.09           H  
ATOM   1615 2HE  LYS A 111       3.940   6.800 -19.616  1.00  1.09           H  
ATOM   1616 1HZ  LYS A 111       3.365   6.467 -21.915  1.00  1.09           H  
ATOM   1617 2HZ  LYS A 111       2.105   7.174 -21.119  1.00  1.09           H  
ATOM   1618 3HZ  LYS A 111       3.054   8.073 -22.124  1.00  1.09           H  
ATOM   1619  N   GLY A 112       3.644  12.522 -15.064  1.00  1.05           N  
ATOM   1620  CA  GLY A 112       3.285  13.879 -14.652  1.00  1.05           C  
ATOM   1621  C   GLY A 112       4.281  14.435 -13.636  1.00  1.05           C  
ATOM   1622  O   GLY A 112       5.283  13.799 -13.320  1.00  1.05           O  
ATOM   1623  H   GLY A 112       3.257  11.730 -14.575  1.00  1.05           H  
ATOM   1624 1HA  GLY A 112       3.253  14.529 -15.527  1.00  1.05           H  
ATOM   1625 2HA  GLY A 112       2.285  13.874 -14.221  1.00  1.05           H  
ATOM   1626  N   SER A 113       3.981  15.596 -13.054  1.00  1.00           N  
ATOM   1627  CA  SER A 113       4.918  16.224 -12.112  1.00  1.00           C  
ATOM   1628  C   SER A 113       4.824  15.647 -10.705  1.00  1.00           C  
ATOM   1629  O   SER A 113       4.427  16.334  -9.760  1.00  1.00           O  
ATOM   1630  CB  SER A 113       4.663  17.713 -12.048  1.00  1.00           C  
ATOM   1631  OG  SER A 113       4.886  18.316 -13.295  1.00  1.00           O  
ATOM   1632  H   SER A 113       3.126  16.073 -13.299  1.00  1.00           H  
ATOM   1633  HA  SER A 113       5.932  16.057 -12.480  1.00  1.00           H  
ATOM   1634 1HB  SER A 113       3.637  17.893 -11.730  1.00  1.00           H  
ATOM   1635 2HB  SER A 113       5.318  18.160 -11.302  1.00  1.00           H  
ATOM   1636  HG  SER A 113       4.718  19.255 -13.171  1.00  1.00           H  
ATOM   1637  N   THR A 114       5.190  14.382 -10.588  1.00  0.92           N  
ATOM   1638  CA  THR A 114       5.093  13.655  -9.333  1.00  0.92           C  
ATOM   1639  C   THR A 114       6.102  12.516  -9.222  1.00  0.92           C  
ATOM   1640  O   THR A 114       6.537  11.938 -10.219  1.00  0.92           O  
ATOM   1641  CB  THR A 114       3.667  13.117  -9.154  1.00  0.92           C  
ATOM   1642  OG1 THR A 114       3.533  12.521  -7.866  1.00  0.92           O  
ATOM   1643  CG2 THR A 114       3.391  12.102 -10.199  1.00  0.92           C  
ATOM   1644  H   THR A 114       5.514  13.922 -11.438  1.00  0.92           H  
ATOM   1645  HA  THR A 114       5.301  14.345  -8.521  1.00  0.92           H  
ATOM   1646  HB  THR A 114       2.956  13.940  -9.237  1.00  0.92           H  
ATOM   1647  HG1 THR A 114       4.069  13.030  -7.227  1.00  0.92           H  
ATOM   1648 1HG2 THR A 114       2.385  11.707 -10.080  1.00  0.92           H  
ATOM   1649 2HG2 THR A 114       3.494  12.553 -11.187  1.00  0.92           H  
ATOM   1650 3HG2 THR A 114       4.114  11.309 -10.085  1.00  0.92           H  
ATOM   1651  N   PHE A 115       6.448  12.188  -7.986  1.00  0.85           N  
ATOM   1652  CA  PHE A 115       7.352  11.103  -7.699  1.00  0.85           C  
ATOM   1653  C   PHE A 115       6.656  10.078  -6.800  1.00  0.85           C  
ATOM   1654  O   PHE A 115       5.721  10.432  -6.086  1.00  0.85           O  
ATOM   1655  CB  PHE A 115       8.568  11.678  -6.993  1.00  0.85           C  
ATOM   1656  CG  PHE A 115       9.220  12.693  -7.847  1.00  0.85           C  
ATOM   1657  CD1 PHE A 115       9.209  14.042  -7.525  1.00  0.85           C  
ATOM   1658  CD2 PHE A 115       9.784  12.315  -9.024  1.00  0.85           C  
ATOM   1659  CE1 PHE A 115       9.807  14.959  -8.365  1.00  0.85           C  
ATOM   1660  CE2 PHE A 115      10.375  13.220  -9.863  1.00  0.85           C  
ATOM   1661  CZ  PHE A 115      10.392  14.541  -9.530  1.00  0.85           C  
ATOM   1662  H   PHE A 115       6.053  12.716  -7.219  1.00  0.85           H  
ATOM   1663  HA  PHE A 115       7.659  10.667  -8.643  1.00  0.85           H  
ATOM   1664 1HB  PHE A 115       8.263  12.143  -6.060  1.00  0.85           H  
ATOM   1665 2HB  PHE A 115       9.290  10.892  -6.766  1.00  0.85           H  
ATOM   1666  HD1 PHE A 115       8.730  14.374  -6.602  1.00  0.85           H  
ATOM   1667  HD2 PHE A 115       9.767  11.258  -9.293  1.00  0.85           H  
ATOM   1668  HE1 PHE A 115       9.815  16.006  -8.116  1.00  0.85           H  
ATOM   1669  HE2 PHE A 115      10.832  12.882 -10.796  1.00  0.85           H  
ATOM   1670  HZ  PHE A 115      10.861  15.254 -10.193  1.00  0.85           H  
ATOM   1671  N   PRO A 116       6.961   8.786  -6.908  1.00  0.79           N  
ATOM   1672  CA  PRO A 116       6.513   7.749  -6.025  1.00  0.79           C  
ATOM   1673  C   PRO A 116       7.373   7.701  -4.788  1.00  0.79           C  
ATOM   1674  O   PRO A 116       8.576   7.998  -4.844  1.00  0.79           O  
ATOM   1675  CB  PRO A 116       6.651   6.519  -6.888  1.00  0.79           C  
ATOM   1676  CG  PRO A 116       7.828   6.809  -7.731  1.00  0.79           C  
ATOM   1677  CD  PRO A 116       7.780   8.322  -7.969  1.00  0.79           C  
ATOM   1678  HA  PRO A 116       5.465   7.928  -5.774  1.00  0.79           H  
ATOM   1679 1HB  PRO A 116       6.757   5.620  -6.262  1.00  0.79           H  
ATOM   1680 2HB  PRO A 116       5.745   6.411  -7.464  1.00  0.79           H  
ATOM   1681 1HG  PRO A 116       8.707   6.484  -7.186  1.00  0.79           H  
ATOM   1682 2HG  PRO A 116       7.795   6.221  -8.661  1.00  0.79           H  
ATOM   1683 1HD  PRO A 116       8.767   8.746  -7.901  1.00  0.79           H  
ATOM   1684 2HD  PRO A 116       7.308   8.550  -8.869  1.00  0.79           H  
ATOM   1685  N   TYR A 117       6.814   7.207  -3.702  1.00  0.76           N  
ATOM   1686  CA  TYR A 117       7.638   6.962  -2.547  1.00  0.76           C  
ATOM   1687  C   TYR A 117       7.057   5.853  -1.686  1.00  0.76           C  
ATOM   1688  O   TYR A 117       5.899   5.450  -1.839  1.00  0.76           O  
ATOM   1689  CB  TYR A 117       7.822   8.248  -1.725  1.00  0.76           C  
ATOM   1690  CG  TYR A 117       6.667   8.724  -0.888  1.00  0.76           C  
ATOM   1691  CD1 TYR A 117       6.695   8.443   0.472  1.00  0.76           C  
ATOM   1692  CD2 TYR A 117       5.603   9.408  -1.426  1.00  0.76           C  
ATOM   1693  CE1 TYR A 117       5.688   8.872   1.292  1.00  0.76           C  
ATOM   1694  CE2 TYR A 117       4.577   9.840  -0.596  1.00  0.76           C  
ATOM   1695  CZ  TYR A 117       4.626   9.582   0.756  1.00  0.76           C  
ATOM   1696  OH  TYR A 117       3.613  10.018   1.582  1.00  0.76           O  
ATOM   1697  H   TYR A 117       5.820   7.021  -3.689  1.00  0.76           H  
ATOM   1698  HA  TYR A 117       8.609   6.628  -2.898  1.00  0.76           H  
ATOM   1699 1HB  TYR A 117       8.657   8.092  -1.050  1.00  0.76           H  
ATOM   1700 2HB  TYR A 117       8.107   9.062  -2.395  1.00  0.76           H  
ATOM   1701  HD1 TYR A 117       7.538   7.887   0.893  1.00  0.76           H  
ATOM   1702  HD2 TYR A 117       5.563   9.605  -2.490  1.00  0.76           H  
ATOM   1703  HE1 TYR A 117       5.726   8.655   2.360  1.00  0.76           H  
ATOM   1704  HE2 TYR A 117       3.727  10.382  -1.015  1.00  0.76           H  
ATOM   1705  HH  TYR A 117       2.929  10.440   1.055  1.00  0.76           H  
ATOM   1706  N   SER A 118       7.861   5.364  -0.767  1.00  0.76           N  
ATOM   1707  CA  SER A 118       7.383   4.357   0.166  1.00  0.76           C  
ATOM   1708  C   SER A 118       8.068   4.460   1.509  1.00  0.76           C  
ATOM   1709  O   SER A 118       9.114   5.101   1.630  1.00  0.76           O  
ATOM   1710  CB  SER A 118       7.591   2.988  -0.424  1.00  0.76           C  
ATOM   1711  OG  SER A 118       8.959   2.708  -0.589  1.00  0.76           O  
ATOM   1712  H   SER A 118       8.825   5.697  -0.753  1.00  0.76           H  
ATOM   1713  HA  SER A 118       6.315   4.511   0.321  1.00  0.76           H  
ATOM   1714 1HB  SER A 118       7.130   2.245   0.216  1.00  0.76           H  
ATOM   1715 2HB  SER A 118       7.103   2.953  -1.364  1.00  0.76           H  
ATOM   1716  HG  SER A 118       9.016   1.795  -0.945  1.00  0.76           H  
ATOM   1717  N   GLN A 119       7.486   3.810   2.522  1.00  0.77           N  
ATOM   1718  CA  GLN A 119       8.087   3.803   3.850  1.00  0.77           C  
ATOM   1719  C   GLN A 119       7.992   2.459   4.548  1.00  0.77           C  
ATOM   1720  O   GLN A 119       6.921   1.848   4.611  1.00  0.77           O  
ATOM   1721  CB  GLN A 119       7.436   4.839   4.762  1.00  0.77           C  
ATOM   1722  CG  GLN A 119       8.073   4.893   6.158  1.00  0.77           C  
ATOM   1723  CD  GLN A 119       7.472   5.935   7.060  1.00  0.77           C  
ATOM   1724  OE1 GLN A 119       6.561   6.679   6.681  1.00  0.77           O  
ATOM   1725  NE2 GLN A 119       7.968   5.991   8.282  1.00  0.77           N  
ATOM   1726  H   GLN A 119       6.625   3.305   2.363  1.00  0.77           H  
ATOM   1727  HA  GLN A 119       9.137   4.046   3.740  1.00  0.77           H  
ATOM   1728 1HB  GLN A 119       7.492   5.821   4.305  1.00  0.77           H  
ATOM   1729 2HB  GLN A 119       6.384   4.595   4.891  1.00  0.77           H  
ATOM   1730 1HG  GLN A 119       7.939   3.930   6.642  1.00  0.77           H  
ATOM   1731 2HG  GLN A 119       9.141   5.106   6.048  1.00  0.77           H  
ATOM   1732 1HE2 GLN A 119       7.607   6.651   8.943  1.00  0.77           H  
ATOM   1733 2HE2 GLN A 119       8.695   5.354   8.542  1.00  0.77           H  
ATOM   1734  N   PHE A 120       9.132   2.027   5.085  1.00  0.79           N  
ATOM   1735  CA  PHE A 120       9.258   0.772   5.816  1.00  0.79           C  
ATOM   1736  C   PHE A 120       9.993   0.931   7.149  1.00  0.79           C  
ATOM   1737  O   PHE A 120      10.847   1.807   7.308  1.00  0.79           O  
ATOM   1738  CB  PHE A 120       9.891  -0.273   4.910  1.00  0.79           C  
ATOM   1739  CG  PHE A 120       8.988  -0.640   3.767  1.00  0.79           C  
ATOM   1740  CD1 PHE A 120       8.987   0.059   2.569  1.00  0.79           C  
ATOM   1741  CD2 PHE A 120       8.100  -1.694   3.911  1.00  0.79           C  
ATOM   1742  CE1 PHE A 120       8.113  -0.288   1.561  1.00  0.79           C  
ATOM   1743  CE2 PHE A 120       7.236  -2.038   2.894  1.00  0.79           C  
ATOM   1744  CZ  PHE A 120       7.243  -1.328   1.720  1.00  0.79           C  
ATOM   1745  H   PHE A 120       9.958   2.619   4.964  1.00  0.79           H  
ATOM   1746  HA  PHE A 120       8.250   0.421   6.048  1.00  0.79           H  
ATOM   1747 1HB  PHE A 120      10.794   0.139   4.481  1.00  0.79           H  
ATOM   1748 2HB  PHE A 120      10.134  -1.174   5.472  1.00  0.79           H  
ATOM   1749  HD1 PHE A 120       9.676   0.894   2.430  1.00  0.79           H  
ATOM   1750  HD2 PHE A 120       8.084  -2.250   4.847  1.00  0.79           H  
ATOM   1751  HE1 PHE A 120       8.114   0.264   0.637  1.00  0.79           H  
ATOM   1752  HE2 PHE A 120       6.545  -2.866   3.026  1.00  0.79           H  
ATOM   1753  HZ  PHE A 120       6.560  -1.594   0.917  1.00  0.79           H  
ATOM   1754  N   GLU A 121       9.662   0.071   8.116  1.00  0.82           N  
ATOM   1755  CA  GLU A 121      10.258   0.167   9.454  1.00  0.82           C  
ATOM   1756  C   GLU A 121      10.810  -1.161   9.979  1.00  0.82           C  
ATOM   1757  O   GLU A 121      10.174  -2.209   9.841  1.00  0.82           O  
ATOM   1758  CB  GLU A 121       9.200   0.698  10.435  1.00  0.82           C  
ATOM   1759  CG  GLU A 121       9.689   0.918  11.862  1.00  0.82           C  
ATOM   1760  CD  GLU A 121       8.620   1.449  12.822  1.00  0.82           C  
ATOM   1761  OE1 GLU A 121       8.100   2.537  12.621  1.00  0.82           O  
ATOM   1762  OE2 GLU A 121       8.350   0.757  13.790  1.00  0.82           O  
ATOM   1763  H   GLU A 121       8.967  -0.639   7.936  1.00  0.82           H  
ATOM   1764  HA  GLU A 121      11.079   0.872   9.408  1.00  0.82           H  
ATOM   1765 1HB  GLU A 121       8.822   1.656  10.069  1.00  0.82           H  
ATOM   1766 2HB  GLU A 121       8.358   0.009  10.475  1.00  0.82           H  
ATOM   1767 1HG  GLU A 121      10.065  -0.025  12.259  1.00  0.82           H  
ATOM   1768 2HG  GLU A 121      10.525   1.614  11.830  1.00  0.82           H  
ATOM   1769  N   TRP A 122      12.012  -1.107  10.564  1.00  0.84           N  
ATOM   1770  CA  TRP A 122      12.644  -2.296  11.143  1.00  0.84           C  
ATOM   1771  C   TRP A 122      13.741  -2.024  12.174  1.00  0.84           C  
ATOM   1772  O   TRP A 122      14.277  -0.923  12.274  1.00  0.84           O  
ATOM   1773  CB  TRP A 122      13.280  -3.156  10.063  1.00  0.84           C  
ATOM   1774  CG  TRP A 122      14.305  -2.456   9.277  1.00  0.84           C  
ATOM   1775  CD1 TRP A 122      15.610  -2.348   9.559  1.00  0.84           C  
ATOM   1776  CD2 TRP A 122      14.125  -1.819   8.023  1.00  0.84           C  
ATOM   1777  NE1 TRP A 122      16.242  -1.663   8.575  1.00  0.84           N  
ATOM   1778  CE2 TRP A 122      15.364  -1.343   7.634  1.00  0.84           C  
ATOM   1779  CE3 TRP A 122      13.038  -1.625   7.203  1.00  0.84           C  
ATOM   1780  CZ2 TRP A 122      15.543  -0.692   6.475  1.00  0.84           C  
ATOM   1781  CZ3 TRP A 122      13.233  -0.974   6.025  1.00  0.84           C  
ATOM   1782  CH2 TRP A 122      14.426  -0.523   5.669  1.00  0.84           C  
ATOM   1783  H   TRP A 122      12.478  -0.200  10.613  1.00  0.84           H  
ATOM   1784  HA  TRP A 122      11.864  -2.874  11.634  1.00  0.84           H  
ATOM   1785 1HB  TRP A 122      13.748  -4.028  10.519  1.00  0.84           H  
ATOM   1786 2HB  TRP A 122      12.512  -3.519   9.379  1.00  0.84           H  
ATOM   1787  HD1 TRP A 122      16.085  -2.747  10.440  1.00  0.84           H  
ATOM   1788  HE1 TRP A 122      17.218  -1.443   8.548  1.00  0.84           H  
ATOM   1789  HE3 TRP A 122      12.054  -1.994   7.482  1.00  0.84           H  
ATOM   1790  HZ2 TRP A 122      16.522  -0.315   6.159  1.00  0.84           H  
ATOM   1791  HZ3 TRP A 122      12.416  -0.836   5.384  1.00  0.84           H  
ATOM   1792  HH2 TRP A 122      14.523  -0.010   4.712  1.00  0.84           H  
ATOM   1793  N   ASP A 123      14.123  -3.076  12.893  1.00  0.84           N  
ATOM   1794  CA  ASP A 123      15.272  -3.012  13.791  1.00  0.84           C  
ATOM   1795  C   ASP A 123      16.463  -3.688  13.081  1.00  0.84           C  
ATOM   1796  O   ASP A 123      16.371  -4.854  12.712  1.00  0.84           O  
ATOM   1797  CB  ASP A 123      14.968  -3.741  15.104  1.00  0.84           C  
ATOM   1798  CG  ASP A 123      13.854  -3.097  15.954  1.00  0.84           C  
ATOM   1799  OD1 ASP A 123      13.488  -1.970  15.722  1.00  0.84           O  
ATOM   1800  OD2 ASP A 123      13.374  -3.765  16.832  1.00  0.84           O  
ATOM   1801  H   ASP A 123      13.625  -3.951  12.796  1.00  0.84           H  
ATOM   1802  HA  ASP A 123      15.524  -1.971  13.995  1.00  0.84           H  
ATOM   1803 1HB  ASP A 123      14.691  -4.774  14.887  1.00  0.84           H  
ATOM   1804 2HB  ASP A 123      15.876  -3.773  15.705  1.00  0.84           H  
ATOM   1805  N   LEU A 124      17.544  -2.946  12.825  1.00  0.82           N  
ATOM   1806  CA  LEU A 124      18.713  -3.485  12.096  1.00  0.82           C  
ATOM   1807  C   LEU A 124      19.621  -4.531  12.766  1.00  0.82           C  
ATOM   1808  O   LEU A 124      20.118  -5.406  12.062  1.00  0.82           O  
ATOM   1809  CB  LEU A 124      19.630  -2.353  11.636  1.00  0.82           C  
ATOM   1810  CG  LEU A 124      19.161  -1.469  10.474  1.00  0.82           C  
ATOM   1811  CD1 LEU A 124      20.043  -0.234  10.328  1.00  0.82           C  
ATOM   1812  CD2 LEU A 124      19.308  -2.306   9.174  1.00  0.82           C  
ATOM   1813  H   LEU A 124      17.557  -1.981  13.140  1.00  0.82           H  
ATOM   1814  HA  LEU A 124      18.319  -3.953  11.195  1.00  0.82           H  
ATOM   1815 1HB  LEU A 124      19.850  -1.706  12.487  1.00  0.82           H  
ATOM   1816 2HB  LEU A 124      20.546  -2.830  11.324  1.00  0.82           H  
ATOM   1817  HG  LEU A 124      18.134  -1.152  10.643  1.00  0.82           H  
ATOM   1818 1HD1 LEU A 124      19.686   0.360   9.491  1.00  0.82           H  
ATOM   1819 2HD1 LEU A 124      20.007   0.358  11.235  1.00  0.82           H  
ATOM   1820 3HD1 LEU A 124      21.047  -0.532  10.138  1.00  0.82           H  
ATOM   1821 1HD2 LEU A 124      19.008  -1.719   8.311  1.00  0.82           H  
ATOM   1822 2HD2 LEU A 124      20.353  -2.599   9.053  1.00  0.82           H  
ATOM   1823 3HD2 LEU A 124      18.689  -3.199   9.242  1.00  0.82           H  
ATOM   1824  N   ASP A 125      19.825  -4.437  14.092  1.00  0.79           N  
ATOM   1825  CA  ASP A 125      20.793  -5.270  14.846  1.00  0.79           C  
ATOM   1826  C   ASP A 125      22.241  -4.986  14.384  1.00  0.79           C  
ATOM   1827  O   ASP A 125      22.430  -4.566  13.249  1.00  0.79           O  
ATOM   1828  CB  ASP A 125      20.502  -6.787  14.731  1.00  0.79           C  
ATOM   1829  CG  ASP A 125      19.264  -7.228  15.496  1.00  0.79           C  
ATOM   1830  OD1 ASP A 125      18.775  -6.464  16.298  1.00  0.79           O  
ATOM   1831  OD2 ASP A 125      18.832  -8.339  15.289  1.00  0.79           O  
ATOM   1832  H   ASP A 125      19.316  -3.722  14.592  1.00  0.79           H  
ATOM   1833  HA  ASP A 125      20.672  -5.004  15.886  1.00  0.79           H  
ATOM   1834 1HB  ASP A 125      20.376  -7.083  13.698  1.00  0.79           H  
ATOM   1835 2HB  ASP A 125      21.352  -7.351  15.103  1.00  0.79           H  
ATOM   1836  N   PRO A 126      23.269  -5.122  15.251  1.00  0.76           N  
ATOM   1837  CA  PRO A 126      24.669  -4.870  14.938  1.00  0.76           C  
ATOM   1838  C   PRO A 126      25.185  -5.684  13.764  1.00  0.76           C  
ATOM   1839  O   PRO A 126      24.827  -6.853  13.604  1.00  0.76           O  
ATOM   1840  CB  PRO A 126      25.392  -5.316  16.207  1.00  0.76           C  
ATOM   1841  CG  PRO A 126      24.387  -5.159  17.306  1.00  0.76           C  
ATOM   1842  CD  PRO A 126      23.046  -5.506  16.673  1.00  0.76           C  
ATOM   1843  HA  PRO A 126      24.809  -3.805  14.765  1.00  0.76           H  
ATOM   1844 1HB  PRO A 126      25.746  -6.351  16.090  1.00  0.76           H  
ATOM   1845 2HB  PRO A 126      26.286  -4.687  16.354  1.00  0.76           H  
ATOM   1846 1HG  PRO A 126      24.638  -5.834  18.139  1.00  0.76           H  
ATOM   1847 2HG  PRO A 126      24.443  -4.153  17.702  1.00  0.76           H  
ATOM   1848 1HD  PRO A 126      22.834  -6.578  16.768  1.00  0.76           H  
ATOM   1849 2HD  PRO A 126      22.301  -4.882  17.170  1.00  0.76           H  
ATOM   1850  N   GLY A 127      26.068  -5.075  12.979  1.00  0.72           N  
ATOM   1851  CA  GLY A 127      26.669  -5.747  11.831  1.00  0.72           C  
ATOM   1852  C   GLY A 127      26.737  -4.851  10.602  1.00  0.72           C  
ATOM   1853  O   GLY A 127      26.507  -3.644  10.677  1.00  0.72           O  
ATOM   1854  H   GLY A 127      26.320  -4.112  13.201  1.00  0.72           H  
ATOM   1855 1HA  GLY A 127      27.674  -6.079  12.094  1.00  0.72           H  
ATOM   1856 2HA  GLY A 127      26.091  -6.638  11.593  1.00  0.72           H  
ATOM   1857  N   THR A 128      27.114  -5.431   9.471  1.00  0.69           N  
ATOM   1858  CA  THR A 128      27.215  -4.658   8.238  1.00  0.69           C  
ATOM   1859  C   THR A 128      26.201  -5.195   7.258  1.00  0.69           C  
ATOM   1860  O   THR A 128      26.097  -6.410   7.068  1.00  0.69           O  
ATOM   1861  CB  THR A 128      28.622  -4.710   7.605  1.00  0.69           C  
ATOM   1862  OG1 THR A 128      29.594  -4.170   8.526  1.00  0.69           O  
ATOM   1863  CG2 THR A 128      28.647  -3.890   6.278  1.00  0.69           C  
ATOM   1864  H   THR A 128      27.307  -6.422   9.456  1.00  0.69           H  
ATOM   1865  HA  THR A 128      26.969  -3.619   8.439  1.00  0.69           H  
ATOM   1866  HB  THR A 128      28.880  -5.743   7.389  1.00  0.69           H  
ATOM   1867  HG1 THR A 128      29.592  -3.187   8.489  1.00  0.69           H  
ATOM   1868 1HG2 THR A 128      29.642  -3.932   5.843  1.00  0.69           H  
ATOM   1869 2HG2 THR A 128      27.930  -4.298   5.568  1.00  0.69           H  
ATOM   1870 3HG2 THR A 128      28.385  -2.852   6.492  1.00  0.69           H  
ATOM   1871  N   TYR A 129      25.453  -4.291   6.653  1.00  0.68           N  
ATOM   1872  CA  TYR A 129      24.426  -4.668   5.707  1.00  0.68           C  
ATOM   1873  C   TYR A 129      24.622  -3.832   4.463  1.00  0.68           C  
ATOM   1874  O   TYR A 129      25.334  -2.824   4.479  1.00  0.68           O  
ATOM   1875  CB  TYR A 129      23.024  -4.426   6.275  1.00  0.68           C  
ATOM   1876  CG  TYR A 129      22.801  -5.033   7.606  1.00  0.68           C  
ATOM   1877  CD1 TYR A 129      23.040  -4.281   8.765  1.00  0.68           C  
ATOM   1878  CD2 TYR A 129      22.387  -6.313   7.699  1.00  0.68           C  
ATOM   1879  CE1 TYR A 129      22.832  -4.848   9.998  1.00  0.68           C  
ATOM   1880  CE2 TYR A 129      22.192  -6.875   8.933  1.00  0.68           C  
ATOM   1881  CZ  TYR A 129      22.399  -6.159  10.071  1.00  0.68           C  
ATOM   1882  OH  TYR A 129      22.166  -6.754  11.288  1.00  0.68           O  
ATOM   1883  H   TYR A 129      25.608  -3.308   6.869  1.00  0.68           H  
ATOM   1884  HA  TYR A 129      24.538  -5.716   5.432  1.00  0.68           H  
ATOM   1885 1HB  TYR A 129      22.801  -3.412   6.333  1.00  0.68           H  
ATOM   1886 2HB  TYR A 129      22.296  -4.861   5.592  1.00  0.68           H  
ATOM   1887  HD1 TYR A 129      23.382  -3.250   8.696  1.00  0.68           H  
ATOM   1888  HD2 TYR A 129      22.209  -6.886   6.792  1.00  0.68           H  
ATOM   1889  HE1 TYR A 129      23.005  -4.277  10.904  1.00  0.68           H  
ATOM   1890  HE2 TYR A 129      21.857  -7.887   9.008  1.00  0.68           H  
ATOM   1891  HH  TYR A 129      21.700  -6.110  11.875  1.00  0.68           H  
ATOM   1892  N   PHE A 130      24.026  -4.252   3.376  1.00  0.68           N  
ATOM   1893  CA  PHE A 130      24.093  -3.459   2.165  1.00  0.68           C  
ATOM   1894  C   PHE A 130      22.722  -2.996   1.734  1.00  0.68           C  
ATOM   1895  O   PHE A 130      21.748  -3.745   1.805  1.00  0.68           O  
ATOM   1896  CB  PHE A 130      24.726  -4.269   1.051  1.00  0.68           C  
ATOM   1897  CG  PHE A 130      26.188  -4.561   1.201  1.00  0.68           C  
ATOM   1898  CD1 PHE A 130      26.625  -5.609   1.978  1.00  0.68           C  
ATOM   1899  CD2 PHE A 130      27.122  -3.830   0.499  1.00  0.68           C  
ATOM   1900  CE1 PHE A 130      27.966  -5.913   2.072  1.00  0.68           C  
ATOM   1901  CE2 PHE A 130      28.465  -4.138   0.582  1.00  0.68           C  
ATOM   1902  CZ  PHE A 130      28.884  -5.177   1.371  1.00  0.68           C  
ATOM   1903  H   PHE A 130      23.488  -5.118   3.405  1.00  0.68           H  
ATOM   1904  HA  PHE A 130      24.704  -2.577   2.349  1.00  0.68           H  
ATOM   1905 1HB  PHE A 130      24.213  -5.223   0.989  1.00  0.68           H  
ATOM   1906 2HB  PHE A 130      24.579  -3.746   0.109  1.00  0.68           H  
ATOM   1907  HD1 PHE A 130      25.892  -6.212   2.524  1.00  0.68           H  
ATOM   1908  HD2 PHE A 130      26.781  -3.010  -0.132  1.00  0.68           H  
ATOM   1909  HE1 PHE A 130      28.287  -6.748   2.695  1.00  0.68           H  
ATOM   1910  HE2 PHE A 130      29.192  -3.561   0.023  1.00  0.68           H  
ATOM   1911  HZ  PHE A 130      29.940  -5.420   1.436  1.00  0.68           H  
ATOM   1912  N   TRP A 131      22.659  -1.761   1.259  1.00  0.71           N  
ATOM   1913  CA  TRP A 131      21.437  -1.195   0.710  1.00  0.71           C  
ATOM   1914  C   TRP A 131      21.578  -1.147  -0.795  1.00  0.71           C  
ATOM   1915  O   TRP A 131      22.587  -0.646  -1.298  1.00  0.71           O  
ATOM   1916  CB  TRP A 131      21.195   0.229   1.200  1.00  0.71           C  
ATOM   1917  CG  TRP A 131      20.772   0.404   2.608  1.00  0.71           C  
ATOM   1918  CD1 TRP A 131      20.835  -0.469   3.644  1.00  0.71           C  
ATOM   1919  CD2 TRP A 131      20.177   1.604   3.124  1.00  0.71           C  
ATOM   1920  NE1 TRP A 131      20.293   0.104   4.774  1.00  0.71           N  
ATOM   1921  CE2 TRP A 131      19.890   1.379   4.466  1.00  0.71           C  
ATOM   1922  CE3 TRP A 131      19.857   2.838   2.547  1.00  0.71           C  
ATOM   1923  CZ2 TRP A 131      19.297   2.351   5.250  1.00  0.71           C  
ATOM   1924  CZ3 TRP A 131      19.273   3.801   3.325  1.00  0.71           C  
ATOM   1925  CH2 TRP A 131      19.002   3.573   4.623  1.00  0.71           C  
ATOM   1926  H   TRP A 131      23.510  -1.205   1.246  1.00  0.71           H  
ATOM   1927  HA  TRP A 131      20.604  -1.819   0.993  1.00  0.71           H  
ATOM   1928 1HB  TRP A 131      22.108   0.784   1.068  1.00  0.71           H  
ATOM   1929 2HB  TRP A 131      20.445   0.698   0.564  1.00  0.71           H  
ATOM   1930  HD1 TRP A 131      21.231  -1.471   3.585  1.00  0.71           H  
ATOM   1931  HE1 TRP A 131      20.201  -0.358   5.669  1.00  0.71           H  
ATOM   1932  HE3 TRP A 131      20.072   3.028   1.495  1.00  0.71           H  
ATOM   1933  HZ2 TRP A 131      19.061   2.192   6.304  1.00  0.71           H  
ATOM   1934  HZ3 TRP A 131      19.026   4.751   2.873  1.00  0.71           H  
ATOM   1935  HH2 TRP A 131      18.541   4.368   5.179  1.00  0.71           H  
ATOM   1936  N   PHE A 132      20.609  -1.657  -1.543  1.00  0.76           N  
ATOM   1937  CA  PHE A 132      20.806  -1.576  -2.984  1.00  0.76           C  
ATOM   1938  C   PHE A 132      19.537  -1.624  -3.787  1.00  0.76           C  
ATOM   1939  O   PHE A 132      18.497  -2.084  -3.317  1.00  0.76           O  
ATOM   1940  CB  PHE A 132      21.722  -2.705  -3.424  1.00  0.76           C  
ATOM   1941  CG  PHE A 132      21.179  -4.064  -3.430  1.00  0.76           C  
ATOM   1942  CD1 PHE A 132      20.794  -4.614  -4.630  1.00  0.76           C  
ATOM   1943  CD2 PHE A 132      21.016  -4.800  -2.281  1.00  0.76           C  
ATOM   1944  CE1 PHE A 132      20.320  -5.878  -4.698  1.00  0.76           C  
ATOM   1945  CE2 PHE A 132      20.514  -6.078  -2.363  1.00  0.76           C  
ATOM   1946  CZ  PHE A 132      20.191  -6.606  -3.581  1.00  0.76           C  
ATOM   1947  H   PHE A 132      19.794  -2.087  -1.110  1.00  0.76           H  
ATOM   1948  HA  PHE A 132      21.299  -0.635  -3.212  1.00  0.76           H  
ATOM   1949 1HB  PHE A 132      22.042  -2.496  -4.443  1.00  0.76           H  
ATOM   1950 2HB  PHE A 132      22.600  -2.719  -2.799  1.00  0.76           H  
ATOM   1951  HD1 PHE A 132      20.912  -4.028  -5.539  1.00  0.76           H  
ATOM   1952  HD2 PHE A 132      21.295  -4.374  -1.313  1.00  0.76           H  
ATOM   1953  HE1 PHE A 132      20.057  -6.303  -5.644  1.00  0.76           H  
ATOM   1954  HE2 PHE A 132      20.386  -6.671  -1.473  1.00  0.76           H  
ATOM   1955  HZ  PHE A 132      19.829  -7.607  -3.654  1.00  0.76           H  
ATOM   1956  N   CYS A 133      19.624  -1.159  -5.017  1.00  0.81           N  
ATOM   1957  CA  CYS A 133      18.510  -1.305  -5.927  1.00  0.81           C  
ATOM   1958  C   CYS A 133      18.681  -2.631  -6.678  1.00  0.81           C  
ATOM   1959  O   CYS A 133      19.684  -2.792  -7.349  1.00  0.81           O  
ATOM   1960  CB  CYS A 133      18.447  -0.155  -6.889  1.00  0.81           C  
ATOM   1961  SG  CYS A 133      17.109  -0.237  -8.051  1.00  0.81           S  
ATOM   1962  H   CYS A 133      20.507  -0.743  -5.336  1.00  0.81           H  
ATOM   1963  HA  CYS A 133      17.603  -1.276  -5.344  1.00  0.81           H  
ATOM   1964 1HB  CYS A 133      18.365   0.765  -6.332  1.00  0.81           H  
ATOM   1965 2HB  CYS A 133      19.369  -0.143  -7.449  1.00  0.81           H  
ATOM   1966  HG  CYS A 133      17.701   0.479  -9.018  1.00  0.81           H  
ATOM   1967  N   PRO A 134      17.746  -3.588  -6.594  1.00  0.86           N  
ATOM   1968  CA  PRO A 134      17.789  -4.918  -7.182  1.00  0.86           C  
ATOM   1969  C   PRO A 134      17.362  -4.981  -8.642  1.00  0.86           C  
ATOM   1970  O   PRO A 134      17.134  -6.060  -9.199  1.00  0.86           O  
ATOM   1971  CB  PRO A 134      16.778  -5.652  -6.313  1.00  0.86           C  
ATOM   1972  CG  PRO A 134      15.754  -4.618  -6.011  1.00  0.86           C  
ATOM   1973  CD  PRO A 134      16.539  -3.343  -5.833  1.00  0.86           C  
ATOM   1974  HA  PRO A 134      18.794  -5.320  -7.073  1.00  0.86           H  
ATOM   1975 1HB  PRO A 134      16.383  -6.530  -6.838  1.00  0.86           H  
ATOM   1976 2HB  PRO A 134      17.272  -5.993  -5.398  1.00  0.86           H  
ATOM   1977 1HG  PRO A 134      15.023  -4.548  -6.825  1.00  0.86           H  
ATOM   1978 2HG  PRO A 134      15.191  -4.889  -5.101  1.00  0.86           H  
ATOM   1979 1HD  PRO A 134      16.011  -2.513  -6.281  1.00  0.86           H  
ATOM   1980 2HD  PRO A 134      16.749  -3.201  -4.759  1.00  0.86           H  
ATOM   1981  N   ILE A 135      17.180  -3.840  -9.267  1.00  0.91           N  
ATOM   1982  CA  ILE A 135      16.595  -3.879 -10.581  1.00  0.91           C  
ATOM   1983  C   ILE A 135      17.612  -4.099 -11.698  1.00  0.91           C  
ATOM   1984  O   ILE A 135      18.227  -3.179 -12.242  1.00  0.91           O  
ATOM   1985  CB  ILE A 135      15.758  -2.610 -10.787  1.00  0.91           C  
ATOM   1986  CG1 ILE A 135      14.766  -2.497  -9.619  1.00  0.91           C  
ATOM   1987  CG2 ILE A 135      15.067  -2.605 -12.120  1.00  0.91           C  
ATOM   1988  CD1 ILE A 135      13.857  -3.672  -9.479  1.00  0.91           C  
ATOM   1989  H   ILE A 135      17.410  -2.957  -8.839  1.00  0.91           H  
ATOM   1990  HA  ILE A 135      15.899  -4.716 -10.610  1.00  0.91           H  
ATOM   1991  HB  ILE A 135      16.396  -1.770 -10.721  1.00  0.91           H  
ATOM   1992 1HG1 ILE A 135      15.325  -2.415  -8.701  1.00  0.91           H  
ATOM   1993 2HG1 ILE A 135      14.166  -1.588  -9.744  1.00  0.91           H  
ATOM   1994 1HG2 ILE A 135      14.495  -1.678 -12.221  1.00  0.91           H  
ATOM   1995 2HG2 ILE A 135      15.813  -2.660 -12.909  1.00  0.91           H  
ATOM   1996 3HG2 ILE A 135      14.396  -3.458 -12.191  1.00  0.91           H  
ATOM   1997 1HD1 ILE A 135      13.216  -3.518  -8.622  1.00  0.91           H  
ATOM   1998 2HD1 ILE A 135      13.254  -3.774 -10.380  1.00  0.91           H  
ATOM   1999 3HD1 ILE A 135      14.443  -4.577  -9.330  1.00  0.91           H  
ATOM   2000  N   GLY A 136      17.751  -5.365 -12.053  1.00  0.93           N  
ATOM   2001  CA  GLY A 136      18.625  -5.776 -13.146  1.00  0.93           C  
ATOM   2002  C   GLY A 136      20.084  -5.399 -12.948  1.00  0.93           C  
ATOM   2003  O   GLY A 136      20.720  -5.794 -11.979  1.00  0.93           O  
ATOM   2004  H   GLY A 136      17.247  -6.049 -11.490  1.00  0.93           H  
ATOM   2005 1HA  GLY A 136      18.552  -6.858 -13.267  1.00  0.93           H  
ATOM   2006 2HA  GLY A 136      18.261  -5.337 -14.072  1.00  0.93           H  
ATOM   2007  N   GLY A 137      20.617  -4.622 -13.894  1.00  0.94           N  
ATOM   2008  CA  GLY A 137      22.015  -4.190 -13.888  1.00  0.94           C  
ATOM   2009  C   GLY A 137      22.312  -3.040 -12.935  1.00  0.94           C  
ATOM   2010  O   GLY A 137      23.470  -2.653 -12.778  1.00  0.94           O  
ATOM   2011  H   GLY A 137      20.024  -4.323 -14.653  1.00  0.94           H  
ATOM   2012 1HA  GLY A 137      22.658  -5.023 -13.642  1.00  0.94           H  
ATOM   2013 2HA  GLY A 137      22.289  -3.890 -14.897  1.00  0.94           H  
ATOM   2014  N   HIS A 138      21.297  -2.495 -12.281  1.00  0.93           N  
ATOM   2015  CA  HIS A 138      21.548  -1.378 -11.393  1.00  0.93           C  
ATOM   2016  C   HIS A 138      22.685  -1.621 -10.378  1.00  0.93           C  
ATOM   2017  O   HIS A 138      23.627  -0.827 -10.353  1.00  0.93           O  
ATOM   2018  CB  HIS A 138      20.265  -0.947 -10.711  1.00  0.93           C  
ATOM   2019  CG  HIS A 138      19.317  -0.369 -11.685  1.00  0.93           C  
ATOM   2020  ND1 HIS A 138      18.068   0.032 -11.345  1.00  0.93           N  
ATOM   2021  CD2 HIS A 138      19.423  -0.194 -13.019  1.00  0.93           C  
ATOM   2022  CE1 HIS A 138      17.429   0.450 -12.425  1.00  0.93           C  
ATOM   2023  NE2 HIS A 138      18.228   0.314 -13.455  1.00  0.93           N  
ATOM   2024  H   HIS A 138      20.341  -2.837 -12.406  1.00  0.93           H  
ATOM   2025  HA  HIS A 138      21.862  -0.527 -12.000  1.00  0.93           H  
ATOM   2026 1HB  HIS A 138      19.762  -1.790 -10.253  1.00  0.93           H  
ATOM   2027 2HB  HIS A 138      20.475  -0.229  -9.936  1.00  0.93           H  
ATOM   2028  HD2 HIS A 138      20.288  -0.428 -13.638  1.00  0.93           H  
ATOM   2029  HE1 HIS A 138      16.406   0.828 -12.451  1.00  0.93           H  
ATOM   2030  HE2 HIS A 138      18.000   0.539 -14.412  1.00  0.93           H  
ATOM   2031  N   PRO A 139      22.711  -2.690  -9.551  1.00  0.90           N  
ATOM   2032  CA  PRO A 139      23.787  -2.900  -8.607  1.00  0.90           C  
ATOM   2033  C   PRO A 139      25.106  -3.191  -9.327  1.00  0.90           C  
ATOM   2034  O   PRO A 139      26.184  -2.927  -8.797  1.00  0.90           O  
ATOM   2035  CB  PRO A 139      23.299  -4.084  -7.793  1.00  0.90           C  
ATOM   2036  CG  PRO A 139      22.341  -4.820  -8.688  1.00  0.90           C  
ATOM   2037  CD  PRO A 139      21.720  -3.779  -9.586  1.00  0.90           C  
ATOM   2038  HA  PRO A 139      23.876  -2.011  -7.968  1.00  0.90           H  
ATOM   2039 1HB  PRO A 139      24.151  -4.696  -7.549  1.00  0.90           H  
ATOM   2040 2HB  PRO A 139      22.853  -3.741  -6.851  1.00  0.90           H  
ATOM   2041 1HG  PRO A 139      22.864  -5.601  -9.251  1.00  0.90           H  
ATOM   2042 2HG  PRO A 139      21.590  -5.328  -8.074  1.00  0.90           H  
ATOM   2043 1HD  PRO A 139      21.694  -4.239 -10.533  1.00  0.90           H  
ATOM   2044 2HD  PRO A 139      20.749  -3.489  -9.256  1.00  0.90           H  
ATOM   2045  N   ALA A 140      25.036  -3.656 -10.581  1.00  0.88           N  
ATOM   2046  CA  ALA A 140      26.239  -3.954 -11.350  1.00  0.88           C  
ATOM   2047  C   ALA A 140      26.896  -2.655 -11.787  1.00  0.88           C  
ATOM   2048  O   ALA A 140      28.093  -2.611 -12.084  1.00  0.88           O  
ATOM   2049  CB  ALA A 140      25.914  -4.813 -12.558  1.00  0.88           C  
ATOM   2050  H   ALA A 140      24.138  -3.828 -11.017  1.00  0.88           H  
ATOM   2051  HA  ALA A 140      26.933  -4.494 -10.707  1.00  0.88           H  
ATOM   2052 1HB  ALA A 140      26.830  -5.034 -13.103  1.00  0.88           H  
ATOM   2053 2HB  ALA A 140      25.454  -5.726 -12.237  1.00  0.88           H  
ATOM   2054 3HB  ALA A 140      25.234  -4.285 -13.212  1.00  0.88           H  
ATOM   2055  N   ASN A 141      26.097  -1.587 -11.782  1.00  0.84           N  
ATOM   2056  CA  ASN A 141      26.517  -0.258 -12.158  1.00  0.84           C  
ATOM   2057  C   ASN A 141      26.879   0.549 -10.911  1.00  0.84           C  
ATOM   2058  O   ASN A 141      27.122   1.755 -10.993  1.00  0.84           O  
ATOM   2059  CB  ASN A 141      25.407   0.428 -12.941  1.00  0.84           C  
ATOM   2060  CG  ASN A 141      25.179  -0.197 -14.301  1.00  0.84           C  
ATOM   2061  OD1 ASN A 141      26.129  -0.563 -15.006  1.00  0.84           O  
ATOM   2062  ND2 ASN A 141      23.936  -0.329 -14.678  1.00  0.84           N  
ATOM   2063  H   ASN A 141      25.114  -1.699 -11.531  1.00  0.84           H  
ATOM   2064  HA  ASN A 141      27.409  -0.330 -12.780  1.00  0.84           H  
ATOM   2065 1HB  ASN A 141      24.478   0.374 -12.379  1.00  0.84           H  
ATOM   2066 2HB  ASN A 141      25.645   1.482 -13.070  1.00  0.84           H  
ATOM   2067 1HD2 ASN A 141      23.721  -0.734 -15.565  1.00  0.84           H  
ATOM   2068 2HD2 ASN A 141      23.201  -0.030 -14.073  1.00  0.84           H  
ATOM   2069  N   GLY A 142      26.939  -0.124  -9.751  1.00  0.81           N  
ATOM   2070  CA  GLY A 142      27.283   0.531  -8.502  1.00  0.81           C  
ATOM   2071  C   GLY A 142      26.103   1.106  -7.712  1.00  0.81           C  
ATOM   2072  O   GLY A 142      26.317   1.837  -6.742  1.00  0.81           O  
ATOM   2073  H   GLY A 142      26.740  -1.123  -9.717  1.00  0.81           H  
ATOM   2074 1HA  GLY A 142      27.811  -0.186  -7.875  1.00  0.81           H  
ATOM   2075 2HA  GLY A 142      27.992   1.330  -8.710  1.00  0.81           H  
ATOM   2076  N   MET A 143      24.850   0.787  -8.064  1.00  0.77           N  
ATOM   2077  CA  MET A 143      23.754   1.393  -7.301  1.00  0.77           C  
ATOM   2078  C   MET A 143      23.504   0.693  -5.972  1.00  0.77           C  
ATOM   2079  O   MET A 143      22.501  -0.016  -5.793  1.00  0.77           O  
ATOM   2080  CB  MET A 143      22.485   1.383  -8.123  1.00  0.77           C  
ATOM   2081  CG  MET A 143      21.339   2.131  -7.523  1.00  0.77           C  
ATOM   2082  SD  MET A 143      19.955   2.378  -8.665  1.00  0.77           S  
ATOM   2083  CE  MET A 143      18.944   3.426  -7.663  1.00  0.77           C  
ATOM   2084  H   MET A 143      24.644   0.176  -8.856  1.00  0.77           H  
ATOM   2085  HA  MET A 143      24.020   2.429  -7.085  1.00  0.77           H  
ATOM   2086 1HB  MET A 143      22.685   1.723  -9.127  1.00  0.77           H  
ATOM   2087 2HB  MET A 143      22.155   0.349  -8.210  1.00  0.77           H  
ATOM   2088 1HG  MET A 143      20.980   1.585  -6.661  1.00  0.77           H  
ATOM   2089 2HG  MET A 143      21.685   3.092  -7.193  1.00  0.77           H  
ATOM   2090 1HE  MET A 143      18.079   3.713  -8.184  1.00  0.77           H  
ATOM   2091 2HE  MET A 143      18.660   2.911  -6.778  1.00  0.77           H  
ATOM   2092 3HE  MET A 143      19.483   4.300  -7.407  1.00  0.77           H  
ATOM   2093  N   TRP A 144      24.418   0.937  -5.039  1.00  0.73           N  
ATOM   2094  CA  TRP A 144      24.390   0.345  -3.710  1.00  0.73           C  
ATOM   2095  C   TRP A 144      25.299   1.057  -2.717  1.00  0.73           C  
ATOM   2096  O   TRP A 144      26.254   1.735  -3.097  1.00  0.73           O  
ATOM   2097  CB  TRP A 144      24.764  -1.144  -3.788  1.00  0.73           C  
ATOM   2098  CG  TRP A 144      26.110  -1.471  -4.322  1.00  0.73           C  
ATOM   2099  CD1 TRP A 144      26.393  -1.809  -5.604  1.00  0.73           C  
ATOM   2100  CD2 TRP A 144      27.358  -1.548  -3.606  1.00  0.73           C  
ATOM   2101  NE1 TRP A 144      27.721  -2.064  -5.742  1.00  0.73           N  
ATOM   2102  CE2 TRP A 144      28.331  -1.911  -4.530  1.00  0.73           C  
ATOM   2103  CE3 TRP A 144      27.721  -1.346  -2.278  1.00  0.73           C  
ATOM   2104  CZ2 TRP A 144      29.654  -2.073  -4.171  1.00  0.73           C  
ATOM   2105  CZ3 TRP A 144      29.041  -1.508  -1.916  1.00  0.73           C  
ATOM   2106  CH2 TRP A 144      29.986  -1.862  -2.838  1.00  0.73           C  
ATOM   2107  H   TRP A 144      25.192   1.538  -5.314  1.00  0.73           H  
ATOM   2108  HA  TRP A 144      23.376   0.420  -3.337  1.00  0.73           H  
ATOM   2109 1HB  TRP A 144      24.675  -1.590  -2.796  1.00  0.73           H  
ATOM   2110 2HB  TRP A 144      24.075  -1.639  -4.435  1.00  0.73           H  
ATOM   2111  HD1 TRP A 144      25.667  -1.863  -6.407  1.00  0.73           H  
ATOM   2112  HE1 TRP A 144      28.181  -2.327  -6.600  1.00  0.73           H  
ATOM   2113  HE3 TRP A 144      26.976  -1.073  -1.542  1.00  0.73           H  
ATOM   2114  HZ2 TRP A 144      30.417  -2.353  -4.889  1.00  0.73           H  
ATOM   2115  HZ3 TRP A 144      29.307  -1.347  -0.878  1.00  0.73           H  
ATOM   2116  HH2 TRP A 144      31.020  -1.984  -2.522  1.00  0.73           H  
ATOM   2117  N   CYS A 145      25.053   0.827  -1.430  1.00  0.71           N  
ATOM   2118  CA  CYS A 145      25.942   1.352  -0.401  1.00  0.71           C  
ATOM   2119  C   CYS A 145      25.956   0.492   0.853  1.00  0.71           C  
ATOM   2120  O   CYS A 145      25.151  -0.424   1.014  1.00  0.71           O  
ATOM   2121  CB  CYS A 145      25.561   2.775  -0.023  1.00  0.71           C  
ATOM   2122  SG  CYS A 145      23.953   2.995   0.792  1.00  0.71           S  
ATOM   2123  H   CYS A 145      24.229   0.278  -1.187  1.00  0.71           H  
ATOM   2124  HA  CYS A 145      26.954   1.378  -0.805  1.00  0.71           H  
ATOM   2125 1HB  CYS A 145      26.325   3.160   0.608  1.00  0.71           H  
ATOM   2126 2HB  CYS A 145      25.557   3.373  -0.918  1.00  0.71           H  
ATOM   2127  HG  CYS A 145      24.364   2.576   1.991  1.00  0.71           H  
ATOM   2128  N   ARG A 146      26.884   0.781   1.752  1.00  0.70           N  
ATOM   2129  CA  ARG A 146      26.970   0.021   2.993  1.00  0.70           C  
ATOM   2130  C   ARG A 146      26.369   0.748   4.164  1.00  0.70           C  
ATOM   2131  O   ARG A 146      26.459   1.976   4.260  1.00  0.70           O  
ATOM   2132  CB  ARG A 146      28.412  -0.291   3.361  1.00  0.70           C  
ATOM   2133  CG  ARG A 146      29.112  -1.218   2.435  1.00  0.70           C  
ATOM   2134  CD  ARG A 146      30.506  -1.489   2.872  1.00  0.70           C  
ATOM   2135  NE  ARG A 146      31.158  -2.486   2.037  1.00  0.70           N  
ATOM   2136  CZ  ARG A 146      31.806  -2.222   0.882  1.00  0.70           C  
ATOM   2137  NH1 ARG A 146      31.890  -0.988   0.438  1.00  0.70           N  
ATOM   2138  NH2 ARG A 146      32.359  -3.204   0.193  1.00  0.70           N  
ATOM   2139  H   ARG A 146      27.533   1.539   1.580  1.00  0.70           H  
ATOM   2140  HA  ARG A 146      26.438  -0.923   2.867  1.00  0.70           H  
ATOM   2141 1HB  ARG A 146      28.983   0.635   3.404  1.00  0.70           H  
ATOM   2142 2HB  ARG A 146      28.440  -0.740   4.359  1.00  0.70           H  
ATOM   2143 1HG  ARG A 146      28.569  -2.151   2.457  1.00  0.70           H  
ATOM   2144 2HG  ARG A 146      29.116  -0.814   1.426  1.00  0.70           H  
ATOM   2145 1HD  ARG A 146      31.089  -0.569   2.827  1.00  0.70           H  
ATOM   2146 2HD  ARG A 146      30.491  -1.860   3.898  1.00  0.70           H  
ATOM   2147  HE  ARG A 146      31.114  -3.450   2.340  1.00  0.70           H  
ATOM   2148 1HH1 ARG A 146      31.471  -0.231   0.961  1.00  0.70           H  
ATOM   2149 2HH1 ARG A 146      32.376  -0.795  -0.426  1.00  0.70           H  
ATOM   2150 1HH2 ARG A 146      32.304  -4.156   0.527  1.00  0.70           H  
ATOM   2151 2HH2 ARG A 146      32.841  -3.005  -0.672  1.00  0.70           H  
ATOM   2152  N   ILE A 147      25.831  -0.037   5.080  1.00  0.73           N  
ATOM   2153  CA  ILE A 147      25.362   0.476   6.340  1.00  0.73           C  
ATOM   2154  C   ILE A 147      26.003  -0.349   7.443  1.00  0.73           C  
ATOM   2155  O   ILE A 147      26.053  -1.580   7.386  1.00  0.73           O  
ATOM   2156  CB  ILE A 147      23.819   0.445   6.447  1.00  0.73           C  
ATOM   2157  CG1 ILE A 147      23.369   1.090   7.746  1.00  0.73           C  
ATOM   2158  CG2 ILE A 147      23.349  -0.915   6.398  1.00  0.73           C  
ATOM   2159  CD1 ILE A 147      21.928   1.437   7.735  1.00  0.73           C  
ATOM   2160  H   ILE A 147      25.756  -1.036   4.895  1.00  0.73           H  
ATOM   2161  HA  ILE A 147      25.686   1.500   6.437  1.00  0.73           H  
ATOM   2162  HB  ILE A 147      23.381   1.015   5.624  1.00  0.73           H  
ATOM   2163 1HG1 ILE A 147      23.548   0.397   8.568  1.00  0.73           H  
ATOM   2164 2HG1 ILE A 147      23.945   1.986   7.926  1.00  0.73           H  
ATOM   2165 1HG2 ILE A 147      22.269  -0.939   6.480  1.00  0.73           H  
ATOM   2166 2HG2 ILE A 147      23.649  -1.345   5.458  1.00  0.73           H  
ATOM   2167 3HG2 ILE A 147      23.790  -1.465   7.224  1.00  0.73           H  
ATOM   2168 1HD1 ILE A 147      21.661   1.873   8.673  1.00  0.73           H  
ATOM   2169 2HD1 ILE A 147      21.738   2.147   6.929  1.00  0.73           H  
ATOM   2170 3HD1 ILE A 147      21.341   0.537   7.575  1.00  0.73           H  
ATOM   2171  N   HIS A 148      26.464   0.329   8.468  1.00  0.80           N  
ATOM   2172  CA  HIS A 148      27.111  -0.331   9.578  1.00  0.80           C  
ATOM   2173  C   HIS A 148      26.336  -0.017  10.824  1.00  0.80           C  
ATOM   2174  O   HIS A 148      25.969   1.139  11.061  1.00  0.80           O  
ATOM   2175  CB  HIS A 148      28.540   0.164   9.731  1.00  0.80           C  
ATOM   2176  CG  HIS A 148      29.412  -0.078   8.558  1.00  0.80           C  
ATOM   2177  ND1 HIS A 148      30.039  -1.284   8.306  1.00  0.80           N  
ATOM   2178  CD2 HIS A 148      29.777   0.748   7.579  1.00  0.80           C  
ATOM   2179  CE1 HIS A 148      30.762  -1.169   7.202  1.00  0.80           C  
ATOM   2180  NE2 HIS A 148      30.623   0.056   6.742  1.00  0.80           N  
ATOM   2181  H   HIS A 148      26.392   1.341   8.451  1.00  0.80           H  
ATOM   2182  HA  HIS A 148      27.116  -1.412   9.442  1.00  0.80           H  
ATOM   2183 1HB  HIS A 148      28.504   1.225   9.895  1.00  0.80           H  
ATOM   2184 2HB  HIS A 148      28.997  -0.293  10.608  1.00  0.80           H  
ATOM   2185  HD2 HIS A 148      29.454   1.771   7.503  1.00  0.80           H  
ATOM   2186  HE1 HIS A 148      31.373  -1.955   6.755  1.00  0.80           H  
ATOM   2187  HE2 HIS A 148      31.071   0.429   5.916  1.00  0.80           H  
ATOM   2188  N   VAL A 149      26.073  -1.047  11.605  1.00  0.89           N  
ATOM   2189  CA  VAL A 149      25.281  -0.879  12.788  1.00  0.89           C  
ATOM   2190  C   VAL A 149      26.069  -1.280  14.027  1.00  0.89           C  
ATOM   2191  O   VAL A 149      26.605  -2.394  14.103  1.00  0.89           O  
ATOM   2192  CB  VAL A 149      24.017  -1.706  12.625  1.00  0.89           C  
ATOM   2193  CG1 VAL A 149      23.131  -1.535  13.809  1.00  0.89           C  
ATOM   2194  CG2 VAL A 149      23.348  -1.305  11.350  1.00  0.89           C  
ATOM   2195  H   VAL A 149      26.392  -1.974  11.343  1.00  0.89           H  
ATOM   2196  HA  VAL A 149      25.004   0.159  12.865  1.00  0.89           H  
ATOM   2197  HB  VAL A 149      24.279  -2.762  12.563  1.00  0.89           H  
ATOM   2198 1HG1 VAL A 149      22.230  -2.127  13.691  1.00  0.89           H  
ATOM   2199 2HG1 VAL A 149      23.660  -1.850  14.695  1.00  0.89           H  
ATOM   2200 3HG1 VAL A 149      22.858  -0.478  13.896  1.00  0.89           H  
ATOM   2201 1HG2 VAL A 149      22.484  -1.899  11.227  1.00  0.89           H  
ATOM   2202 2HG2 VAL A 149      23.081  -0.255  11.399  1.00  0.89           H  
ATOM   2203 3HG2 VAL A 149      24.010  -1.476  10.507  1.00  0.89           H  
ATOM   2204  N   SER A 150      26.145  -0.348  14.975  1.00  1.01           N  
ATOM   2205  CA  SER A 150      26.892  -0.502  16.227  1.00  1.01           C  
ATOM   2206  C   SER A 150      26.883   0.793  17.019  1.00  1.01           C  
ATOM   2207  O   SER A 150      25.961   1.053  17.794  1.00  1.01           O  
ATOM   2208  OXT SER A 150      27.585   1.704  16.592  1.00  1.01           O  
ATOM   2209  CB  SER A 150      28.345  -0.886  15.979  1.00  1.01           C  
ATOM   2210  OG  SER A 150      29.046  -0.952  17.190  1.00  1.01           O  
ATOM   2211  H   SER A 150      25.629   0.519  14.794  1.00  1.01           H  
ATOM   2212  HA  SER A 150      26.427  -1.284  16.822  1.00  1.01           H  
ATOM   2213 1HB  SER A 150      28.416  -1.847  15.494  1.00  1.01           H  
ATOM   2214 2HB  SER A 150      28.812  -0.152  15.321  1.00  1.01           H  
ATOM   2215  HG  SER A 150      29.944  -1.209  16.961  1.00  1.01           H  
TER    2216
ENDMDL

REMARK ID 639997 MODEL 2 1a3z-NEM-1
PFRMAT TS
TARGET 1a3z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.006   0.158  -0.755  1.00  1.48           N  
ATOM      2  CA  GLY A   1       1.436   0.108  -0.529  1.00  1.48           C  
ATOM      3  C   GLY A   1       1.969   1.470  -0.107  1.00  1.48           C  
ATOM      4  O   GLY A   1       1.413   2.106   0.797  1.00  1.48           O  
ATOM      5  H   GLY A   1      -0.591   0.662  -0.104  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       1.660  -0.630   0.241  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       1.938  -0.216  -1.441  1.00  1.48           H  
ATOM      8  N   LEU A   2       3.042   1.912  -0.762  1.00  1.28           N  
ATOM      9  CA  LEU A   2       3.618   3.213  -0.455  1.00  1.28           C  
ATOM     10  C   LEU A   2       4.058   3.856  -1.772  1.00  1.28           C  
ATOM     11  O   LEU A   2       4.789   3.246  -2.556  1.00  1.28           O  
ATOM     12  CB  LEU A   2       4.822   3.054   0.479  1.00  1.28           C  
ATOM     13  CG  LEU A   2       5.416   4.324   0.979  1.00  1.28           C  
ATOM     14  CD1 LEU A   2       4.357   4.923   1.879  1.00  1.28           C  
ATOM     15  CD2 LEU A   2       6.696   4.042   1.703  1.00  1.28           C  
ATOM     16  H   LEU A   2       3.453   1.344  -1.489  1.00  1.28           H  
ATOM     17  HA  LEU A   2       2.866   3.849   0.010  1.00  1.28           H  
ATOM     18 1HB  LEU A   2       4.508   2.477   1.343  1.00  1.28           H  
ATOM     19 2HB  LEU A   2       5.602   2.503  -0.043  1.00  1.28           H  
ATOM     20  HG  LEU A   2       5.602   5.017   0.152  1.00  1.28           H  
ATOM     21 1HD1 LEU A   2       4.634   5.848   2.307  1.00  1.28           H  
ATOM     22 2HD1 LEU A   2       3.481   5.062   1.295  1.00  1.28           H  
ATOM     23 3HD1 LEU A   2       4.141   4.228   2.682  1.00  1.28           H  
ATOM     24 1HD2 LEU A   2       7.122   4.950   2.107  1.00  1.28           H  
ATOM     25 2HD2 LEU A   2       6.476   3.369   2.498  1.00  1.28           H  
ATOM     26 3HD2 LEU A   2       7.409   3.584   1.020  1.00  1.28           H  
ATOM     27  N   LEU A   3       3.588   5.066  -2.022  1.00  1.12           N  
ATOM     28  CA  LEU A   3       3.863   5.805  -3.244  1.00  1.12           C  
ATOM     29  C   LEU A   3       4.812   6.963  -2.998  1.00  1.12           C  
ATOM     30  O   LEU A   3       4.840   7.509  -1.907  1.00  1.12           O  
ATOM     31  CB  LEU A   3       2.537   6.295  -3.802  1.00  1.12           C  
ATOM     32  CG  LEU A   3       1.540   5.180  -4.116  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       0.237   5.780  -4.577  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       2.133   4.271  -5.176  1.00  1.12           C  
ATOM     35  H   LEU A   3       2.991   5.501  -1.328  1.00  1.12           H  
ATOM     36  HA  LEU A   3       4.323   5.130  -3.964  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       2.076   6.903  -3.041  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       2.709   6.896  -4.694  1.00  1.12           H  
ATOM     39  HG  LEU A   3       1.340   4.601  -3.213  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3      -0.474   4.985  -4.794  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3      -0.163   6.414  -3.793  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       0.403   6.373  -5.475  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       1.430   3.468  -5.401  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       2.328   4.847  -6.080  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       3.068   3.843  -4.809  1.00  1.12           H  
ATOM     46  N   ARG A   4       5.603   7.343  -3.996  1.00  1.00           N  
ATOM     47  CA  ARG A   4       6.504   8.489  -3.837  1.00  1.00           C  
ATOM     48  C   ARG A   4       5.915   9.714  -4.541  1.00  1.00           C  
ATOM     49  O   ARG A   4       5.346   9.590  -5.629  1.00  1.00           O  
ATOM     50  CB  ARG A   4       7.895   8.146  -4.347  1.00  1.00           C  
ATOM     51  CG  ARG A   4       8.991   9.169  -4.085  1.00  1.00           C  
ATOM     52  CD  ARG A   4      10.343   8.606  -4.472  1.00  1.00           C  
ATOM     53  NE  ARG A   4      11.430   9.493  -4.113  1.00  1.00           N  
ATOM     54  CZ  ARG A   4      12.727   9.338  -4.430  1.00  1.00           C  
ATOM     55  NH1 ARG A   4      13.151   8.316  -5.145  1.00  1.00           N  
ATOM     56  NH2 ARG A   4      13.553  10.255  -3.993  1.00  1.00           N  
ATOM     57  H   ARG A   4       5.571   6.851  -4.879  1.00  1.00           H  
ATOM     58  HA  ARG A   4       6.594   8.724  -2.777  1.00  1.00           H  
ATOM     59 1HB  ARG A   4       8.217   7.211  -3.896  1.00  1.00           H  
ATOM     60 2HB  ARG A   4       7.851   7.991  -5.424  1.00  1.00           H  
ATOM     61 1HG  ARG A   4       8.807  10.066  -4.679  1.00  1.00           H  
ATOM     62 2HG  ARG A   4       9.005   9.433  -3.024  1.00  1.00           H  
ATOM     63 1HD  ARG A   4      10.499   7.656  -3.962  1.00  1.00           H  
ATOM     64 2HD  ARG A   4      10.375   8.450  -5.549  1.00  1.00           H  
ATOM     65  HE  ARG A   4      11.219  10.303  -3.548  1.00  1.00           H  
ATOM     66 1HH1 ARG A   4      12.495   7.621  -5.471  1.00  1.00           H  
ATOM     67 2HH1 ARG A   4      14.132   8.229  -5.366  1.00  1.00           H  
ATOM     68 1HH2 ARG A   4      13.144  11.013  -3.446  1.00  1.00           H  
ATOM     69 2HH2 ARG A   4      14.544  10.209  -4.184  1.00  1.00           H  
ATOM     70  N   THR A   5       6.042  10.877  -3.904  1.00  0.92           N  
ATOM     71  CA  THR A   5       5.490  12.138  -4.404  1.00  0.92           C  
ATOM     72  C   THR A   5       6.389  13.351  -4.120  1.00  0.92           C  
ATOM     73  O   THR A   5       7.171  13.346  -3.176  1.00  0.92           O  
ATOM     74  CB  THR A   5       4.120  12.338  -3.752  1.00  0.92           C  
ATOM     75  OG1 THR A   5       3.513  13.472  -4.269  1.00  0.92           O  
ATOM     76  CG2 THR A   5       4.248  12.473  -2.242  1.00  0.92           C  
ATOM     77  H   THR A   5       6.504  10.875  -3.001  1.00  0.92           H  
ATOM     78  HA  THR A   5       5.360  12.060  -5.484  1.00  0.92           H  
ATOM     79  HB  THR A   5       3.513  11.506  -3.990  1.00  0.92           H  
ATOM     80  HG1 THR A   5       3.731  13.573  -5.228  1.00  0.92           H  
ATOM     81 1HG2 THR A   5       3.262  12.615  -1.797  1.00  0.92           H  
ATOM     82 2HG2 THR A   5       4.699  11.582  -1.834  1.00  0.92           H  
ATOM     83 3HG2 THR A   5       4.877  13.319  -2.028  1.00  0.92           H  
ATOM     84  N   ASN A   6       6.329  14.398  -4.948  1.00  0.89           N  
ATOM     85  CA  ASN A   6       7.185  15.562  -4.646  1.00  0.89           C  
ATOM     86  C   ASN A   6       6.472  16.541  -3.709  1.00  0.89           C  
ATOM     87  O   ASN A   6       5.322  16.319  -3.339  1.00  0.89           O  
ATOM     88  CB  ASN A   6       7.672  16.245  -5.914  1.00  0.89           C  
ATOM     89  CG  ASN A   6       6.607  16.957  -6.687  1.00  0.89           C  
ATOM     90  OD1 ASN A   6       5.578  17.352  -6.133  1.00  0.89           O  
ATOM     91  ND2 ASN A   6       6.830  17.123  -7.970  1.00  0.89           N  
ATOM     92  H   ASN A   6       5.670  14.388  -5.735  1.00  0.89           H  
ATOM     93  HA  ASN A   6       8.069  15.214  -4.119  1.00  0.89           H  
ATOM     94 1HB  ASN A   6       8.457  16.957  -5.661  1.00  0.89           H  
ATOM     95 2HB  ASN A   6       8.123  15.495  -6.565  1.00  0.89           H  
ATOM     96 1HD2 ASN A   6       6.146  17.586  -8.537  1.00  0.89           H  
ATOM     97 2HD2 ASN A   6       7.674  16.779  -8.381  1.00  0.89           H  
ATOM     98  N   ARG A   7       7.115  17.659  -3.366  1.00  0.87           N  
ATOM     99  CA  ARG A   7       6.491  18.592  -2.424  1.00  0.87           C  
ATOM    100  C   ARG A   7       5.215  19.261  -2.922  1.00  0.87           C  
ATOM    101  O   ARG A   7       4.263  19.427  -2.154  1.00  0.87           O  
ATOM    102  CB  ARG A   7       7.453  19.694  -2.027  1.00  0.87           C  
ATOM    103  CG  ARG A   7       6.836  20.715  -1.088  1.00  0.87           C  
ATOM    104  CD  ARG A   7       6.431  20.118   0.219  1.00  0.87           C  
ATOM    105  NE  ARG A   7       5.750  21.096   1.048  1.00  0.87           N  
ATOM    106  CZ  ARG A   7       5.087  20.821   2.194  1.00  0.87           C  
ATOM    107  NH1 ARG A   7       5.034  19.596   2.669  1.00  0.87           N  
ATOM    108  NH2 ARG A   7       4.483  21.798   2.844  1.00  0.87           N  
ATOM    109  H   ARG A   7       8.053  17.833  -3.700  1.00  0.87           H  
ATOM    110  HA  ARG A   7       6.238  18.027  -1.528  1.00  0.87           H  
ATOM    111 1HB  ARG A   7       8.340  19.280  -1.557  1.00  0.87           H  
ATOM    112 2HB  ARG A   7       7.778  20.228  -2.919  1.00  0.87           H  
ATOM    113 1HG  ARG A   7       7.558  21.508  -0.892  1.00  0.87           H  
ATOM    114 2HG  ARG A   7       5.947  21.143  -1.557  1.00  0.87           H  
ATOM    115 1HD  ARG A   7       5.754  19.280   0.049  1.00  0.87           H  
ATOM    116 2HD  ARG A   7       7.313  19.771   0.754  1.00  0.87           H  
ATOM    117  HE  ARG A   7       5.757  22.058   0.735  1.00  0.87           H  
ATOM    118 1HH1 ARG A   7       5.493  18.841   2.186  1.00  0.87           H  
ATOM    119 2HH1 ARG A   7       4.531  19.418   3.555  1.00  0.87           H  
ATOM    120 1HH2 ARG A   7       4.515  22.739   2.492  1.00  0.87           H  
ATOM    121 2HH2 ARG A   7       3.964  21.590   3.712  1.00  0.87           H  
ATOM    122  N   GLU A   8       5.182  19.680  -4.184  1.00  0.87           N  
ATOM    123  CA  GLU A   8       3.987  20.356  -4.673  1.00  0.87           C  
ATOM    124  C   GLU A   8       2.800  19.405  -4.643  1.00  0.87           C  
ATOM    125  O   GLU A   8       1.684  19.792  -4.279  1.00  0.87           O  
ATOM    126  CB  GLU A   8       4.209  20.886  -6.088  1.00  0.87           C  
ATOM    127  CG  GLU A   8       5.199  22.052  -6.172  1.00  0.87           C  
ATOM    128  CD  GLU A   8       5.429  22.556  -7.584  1.00  0.87           C  
ATOM    129  OE1 GLU A   8       4.926  21.956  -8.505  1.00  0.87           O  
ATOM    130  OE2 GLU A   8       6.111  23.544  -7.734  1.00  0.87           O  
ATOM    131  H   GLU A   8       5.969  19.519  -4.797  1.00  0.87           H  
ATOM    132  HA  GLU A   8       3.768  21.197  -4.015  1.00  0.87           H  
ATOM    133 1HB  GLU A   8       4.586  20.078  -6.719  1.00  0.87           H  
ATOM    134 2HB  GLU A   8       3.259  21.214  -6.507  1.00  0.87           H  
ATOM    135 1HG  GLU A   8       4.824  22.873  -5.562  1.00  0.87           H  
ATOM    136 2HG  GLU A   8       6.149  21.728  -5.748  1.00  0.87           H  
ATOM    137  N   GLU A   9       3.059  18.148  -4.998  1.00  0.86           N  
ATOM    138  CA  GLU A   9       2.049  17.110  -4.991  1.00  0.86           C  
ATOM    139  C   GLU A   9       1.568  16.850  -3.561  1.00  0.86           C  
ATOM    140  O   GLU A   9       0.370  16.701  -3.337  1.00  0.86           O  
ATOM    141  CB  GLU A   9       2.607  15.867  -5.651  1.00  0.86           C  
ATOM    142  CG  GLU A   9       2.821  15.967  -7.155  1.00  0.86           C  
ATOM    143  CD  GLU A   9       3.604  14.793  -7.727  1.00  0.86           C  
ATOM    144  OE1 GLU A   9       4.201  14.038  -6.961  1.00  0.86           O  
ATOM    145  OE2 GLU A   9       3.605  14.645  -8.929  1.00  0.86           O  
ATOM    146  H   GLU A   9       4.002  17.906  -5.293  1.00  0.86           H  
ATOM    147  HA  GLU A   9       1.198  17.453  -5.578  1.00  0.86           H  
ATOM    148 1HB  GLU A   9       3.578  15.670  -5.217  1.00  0.86           H  
ATOM    149 2HB  GLU A   9       1.952  15.022  -5.449  1.00  0.86           H  
ATOM    150 1HG  GLU A   9       1.849  16.009  -7.643  1.00  0.86           H  
ATOM    151 2HG  GLU A   9       3.344  16.894  -7.377  1.00  0.86           H  
ATOM    152  N   VAL A  10       2.485  16.868  -2.580  1.00  0.85           N  
ATOM    153  CA  VAL A  10       2.073  16.728  -1.185  1.00  0.85           C  
ATOM    154  C   VAL A  10       1.145  17.828  -0.782  1.00  0.85           C  
ATOM    155  O   VAL A  10       0.114  17.578  -0.157  1.00  0.85           O  
ATOM    156  CB  VAL A  10       3.278  16.742  -0.229  1.00  0.85           C  
ATOM    157  CG1 VAL A  10       2.831  16.918   1.225  1.00  0.85           C  
ATOM    158  CG2 VAL A  10       3.972  15.469  -0.359  1.00  0.85           C  
ATOM    159  H   VAL A  10       3.475  16.949  -2.816  1.00  0.85           H  
ATOM    160  HA  VAL A  10       1.558  15.776  -1.075  1.00  0.85           H  
ATOM    161  HB  VAL A  10       3.942  17.559  -0.478  1.00  0.85           H  
ATOM    162 1HG1 VAL A  10       3.707  16.910   1.871  1.00  0.85           H  
ATOM    163 2HG1 VAL A  10       2.320  17.874   1.327  1.00  0.85           H  
ATOM    164 3HG1 VAL A  10       2.174  16.157   1.528  1.00  0.85           H  
ATOM    165 1HG2 VAL A  10       4.795  15.469   0.309  1.00  0.85           H  
ATOM    166 2HG2 VAL A  10       3.308  14.654  -0.114  1.00  0.85           H  
ATOM    167 3HG2 VAL A  10       4.308  15.364  -1.374  1.00  0.85           H  
ATOM    168  N   ALA A  11       1.489  19.054  -1.138  1.00  0.82           N  
ATOM    169  CA  ALA A  11       0.617  20.141  -0.777  1.00  0.82           C  
ATOM    170  C   ALA A  11      -0.751  19.934  -1.414  1.00  0.82           C  
ATOM    171  O   ALA A  11      -1.780  20.075  -0.747  1.00  0.82           O  
ATOM    172  CB  ALA A  11       1.232  21.448  -1.218  1.00  0.82           C  
ATOM    173  H   ALA A  11       2.360  19.219  -1.647  1.00  0.82           H  
ATOM    174  HA  ALA A  11       0.496  20.142   0.305  1.00  0.82           H  
ATOM    175 1HB  ALA A  11       0.580  22.272  -0.934  1.00  0.82           H  
ATOM    176 2HB  ALA A  11       2.206  21.566  -0.742  1.00  0.82           H  
ATOM    177 3HB  ALA A  11       1.357  21.440  -2.300  1.00  0.82           H  
ATOM    178  N   ALA A  12      -0.766  19.514  -2.684  1.00  0.80           N  
ATOM    179  CA  ALA A  12      -2.024  19.281  -3.370  1.00  0.80           C  
ATOM    180  C   ALA A  12      -2.837  18.195  -2.681  1.00  0.80           C  
ATOM    181  O   ALA A  12      -4.045  18.342  -2.517  1.00  0.80           O  
ATOM    182  CB  ALA A  12      -1.771  18.895  -4.814  1.00  0.80           C  
ATOM    183  H   ALA A  12       0.111  19.405  -3.195  1.00  0.80           H  
ATOM    184  HA  ALA A  12      -2.598  20.208  -3.343  1.00  0.80           H  
ATOM    185 1HB  ALA A  12      -2.722  18.751  -5.322  1.00  0.80           H  
ATOM    186 2HB  ALA A  12      -1.206  19.687  -5.304  1.00  0.80           H  
ATOM    187 3HB  ALA A  12      -1.201  17.973  -4.848  1.00  0.80           H  
ATOM    188  N   ILE A  13      -2.174  17.130  -2.214  1.00  0.77           N  
ATOM    189  CA  ILE A  13      -2.877  16.050  -1.528  1.00  0.77           C  
ATOM    190  C   ILE A  13      -3.473  16.547  -0.235  1.00  0.77           C  
ATOM    191  O   ILE A  13      -4.619  16.261   0.087  1.00  0.77           O  
ATOM    192  CB  ILE A  13      -1.985  14.850  -1.189  1.00  0.77           C  
ATOM    193  CG1 ILE A  13      -1.521  14.112  -2.466  1.00  0.77           C  
ATOM    194  CG2 ILE A  13      -2.812  13.914  -0.287  1.00  0.77           C  
ATOM    195  CD1 ILE A  13      -0.385  13.098  -2.224  1.00  0.77           C  
ATOM    196  H   ILE A  13      -1.172  17.056  -2.378  1.00  0.77           H  
ATOM    197  HA  ILE A  13      -3.686  15.703  -2.170  1.00  0.77           H  
ATOM    198  HB  ILE A  13      -1.093  15.197  -0.675  1.00  0.77           H  
ATOM    199 1HG1 ILE A  13      -2.374  13.582  -2.888  1.00  0.77           H  
ATOM    200 2HG1 ILE A  13      -1.184  14.843  -3.191  1.00  0.77           H  
ATOM    201 1HG2 ILE A  13      -2.237  13.039  -0.012  1.00  0.77           H  
ATOM    202 2HG2 ILE A  13      -3.110  14.447   0.612  1.00  0.77           H  
ATOM    203 3HG2 ILE A  13      -3.696  13.607  -0.834  1.00  0.77           H  
ATOM    204 1HD1 ILE A  13      -0.113  12.619  -3.166  1.00  0.77           H  
ATOM    205 2HD1 ILE A  13       0.486  13.618  -1.823  1.00  0.77           H  
ATOM    206 3HD1 ILE A  13      -0.711  12.339  -1.516  1.00  0.77           H  
ATOM    207  N   LEU A  14      -2.714  17.322   0.521  1.00  0.74           N  
ATOM    208  CA  LEU A  14      -3.212  17.801   1.797  1.00  0.74           C  
ATOM    209  C   LEU A  14      -4.470  18.665   1.584  1.00  0.74           C  
ATOM    210  O   LEU A  14      -5.421  18.613   2.375  1.00  0.74           O  
ATOM    211  CB  LEU A  14      -2.083  18.542   2.533  1.00  0.74           C  
ATOM    212  CG  LEU A  14      -0.903  17.594   2.979  1.00  0.74           C  
ATOM    213  CD1 LEU A  14       0.236  18.414   3.595  1.00  0.74           C  
ATOM    214  CD2 LEU A  14      -1.429  16.539   3.940  1.00  0.74           C  
ATOM    215  H   LEU A  14      -1.766  17.556   0.219  1.00  0.74           H  
ATOM    216  HA  LEU A  14      -3.486  16.945   2.397  1.00  0.74           H  
ATOM    217 1HB  LEU A  14      -1.672  19.301   1.863  1.00  0.74           H  
ATOM    218 2HB  LEU A  14      -2.491  19.029   3.414  1.00  0.74           H  
ATOM    219  HG  LEU A  14      -0.509  17.092   2.108  1.00  0.74           H  
ATOM    220 1HD1 LEU A  14       1.057  17.751   3.878  1.00  0.74           H  
ATOM    221 2HD1 LEU A  14       0.597  19.140   2.865  1.00  0.74           H  
ATOM    222 3HD1 LEU A  14      -0.122  18.939   4.479  1.00  0.74           H  
ATOM    223 1HD2 LEU A  14      -0.623  15.869   4.212  1.00  0.74           H  
ATOM    224 2HD2 LEU A  14      -1.834  17.009   4.838  1.00  0.74           H  
ATOM    225 3HD2 LEU A  14      -2.201  15.978   3.451  1.00  0.74           H  
ATOM    226  N   GLN A  15      -4.526  19.364   0.449  1.00  0.71           N  
ATOM    227  CA  GLN A  15      -5.650  20.224   0.095  1.00  0.71           C  
ATOM    228  C   GLN A  15      -6.879  19.440  -0.414  1.00  0.71           C  
ATOM    229  O   GLN A  15      -7.918  20.043  -0.690  1.00  0.71           O  
ATOM    230  CB  GLN A  15      -5.201  21.237  -0.969  1.00  0.71           C  
ATOM    231  CG  GLN A  15      -4.161  22.231  -0.467  1.00  0.71           C  
ATOM    232  CD  GLN A  15      -3.578  23.100  -1.575  1.00  0.71           C  
ATOM    233  OE1 GLN A  15      -3.668  22.787  -2.769  1.00  0.71           O  
ATOM    234  NE2 GLN A  15      -2.964  24.211  -1.178  1.00  0.71           N  
ATOM    235  H   GLN A  15      -3.710  19.360  -0.167  1.00  0.71           H  
ATOM    236  HA  GLN A  15      -5.951  20.770   0.987  1.00  0.71           H  
ATOM    237 1HB  GLN A  15      -4.772  20.702  -1.814  1.00  0.71           H  
ATOM    238 2HB  GLN A  15      -6.062  21.793  -1.334  1.00  0.71           H  
ATOM    239 1HG  GLN A  15      -4.645  22.889   0.251  1.00  0.71           H  
ATOM    240 2HG  GLN A  15      -3.358  21.698   0.020  1.00  0.71           H  
ATOM    241 1HE2 GLN A  15      -2.556  24.826  -1.853  1.00  0.71           H  
ATOM    242 2HE2 GLN A  15      -2.908  24.429  -0.204  1.00  0.71           H  
ATOM    243  N   GLU A  16      -6.777  18.101  -0.529  1.00  0.69           N  
ATOM    244  CA  GLU A  16      -7.909  17.276  -0.962  1.00  0.69           C  
ATOM    245  C   GLU A  16      -8.833  16.919   0.208  1.00  0.69           C  
ATOM    246  O   GLU A  16      -9.897  16.331   0.010  1.00  0.69           O  
ATOM    247  CB  GLU A  16      -7.456  15.965  -1.633  1.00  0.69           C  
ATOM    248  CG  GLU A  16      -6.739  16.094  -2.973  1.00  0.69           C  
ATOM    249  CD  GLU A  16      -6.311  14.739  -3.559  1.00  0.69           C  
ATOM    250  OE1 GLU A  16      -6.543  13.724  -2.920  1.00  0.69           O  
ATOM    251  OE2 GLU A  16      -5.770  14.723  -4.641  1.00  0.69           O  
ATOM    252  H   GLU A  16      -5.903  17.632  -0.300  1.00  0.69           H  
ATOM    253  HA  GLU A  16      -8.489  17.848  -1.685  1.00  0.69           H  
ATOM    254 1HB  GLU A  16      -6.803  15.419  -0.958  1.00  0.69           H  
ATOM    255 2HB  GLU A  16      -8.322  15.352  -1.807  1.00  0.69           H  
ATOM    256 1HG  GLU A  16      -7.396  16.596  -3.680  1.00  0.69           H  
ATOM    257 2HG  GLU A  16      -5.866  16.712  -2.834  1.00  0.69           H  
ATOM    258  N   ASP A  17      -8.416  17.244   1.432  1.00  0.68           N  
ATOM    259  CA  ASP A  17      -9.208  16.949   2.626  1.00  0.68           C  
ATOM    260  C   ASP A  17     -10.561  17.666   2.527  1.00  0.68           C  
ATOM    261  O   ASP A  17     -10.597  18.854   2.205  1.00  0.68           O  
ATOM    262  CB  ASP A  17      -8.450  17.427   3.859  1.00  0.68           C  
ATOM    263  CG  ASP A  17      -9.027  17.001   5.196  1.00  0.68           C  
ATOM    264  OD1 ASP A  17      -8.433  16.119   5.831  1.00  0.68           O  
ATOM    265  OD2 ASP A  17     -10.044  17.565   5.611  1.00  0.68           O  
ATOM    266  H   ASP A  17      -7.518  17.719   1.552  1.00  0.68           H  
ATOM    267  HA  ASP A  17      -9.374  15.874   2.687  1.00  0.68           H  
ATOM    268 1HB  ASP A  17      -7.419  17.071   3.796  1.00  0.68           H  
ATOM    269 2HB  ASP A  17      -8.403  18.514   3.837  1.00  0.68           H  
ATOM    270  N   ASN A  18     -11.673  16.965   2.787  1.00  0.68           N  
ATOM    271  CA  ASN A  18     -12.987  17.625   2.667  1.00  0.68           C  
ATOM    272  C   ASN A  18     -13.697  18.028   3.972  1.00  0.68           C  
ATOM    273  O   ASN A  18     -14.926  18.133   3.974  1.00  0.68           O  
ATOM    274  CB  ASN A  18     -13.945  16.825   1.770  1.00  0.68           C  
ATOM    275  CG  ASN A  18     -14.377  15.442   2.241  1.00  0.68           C  
ATOM    276  OD1 ASN A  18     -13.766  14.845   3.119  1.00  0.68           O  
ATOM    277  ND2 ASN A  18     -15.438  14.933   1.611  1.00  0.68           N  
ATOM    278  H   ASN A  18     -11.585  15.987   3.068  1.00  0.68           H  
ATOM    279  HA  ASN A  18     -12.819  18.563   2.138  1.00  0.68           H  
ATOM    280 1HB  ASN A  18     -14.844  17.421   1.609  1.00  0.68           H  
ATOM    281 2HB  ASN A  18     -13.470  16.706   0.795  1.00  0.68           H  
ATOM    282 1HD2 ASN A  18     -15.820  13.999   1.814  1.00  0.68           H  
ATOM    283 2HD2 ASN A  18     -15.886  15.470   0.896  1.00  0.68           H  
ATOM    284  N   GLY A  19     -12.969  18.257   5.073  1.00  0.70           N  
ATOM    285  CA  GLY A  19     -13.667  18.644   6.312  1.00  0.70           C  
ATOM    286  C   GLY A  19     -13.687  20.132   6.620  1.00  0.70           C  
ATOM    287  O   GLY A  19     -13.193  20.962   5.850  1.00  0.70           O  
ATOM    288  H   GLY A  19     -11.941  18.140   5.077  1.00  0.70           H  
ATOM    289 1HA  GLY A  19     -14.690  18.273   6.281  1.00  0.70           H  
ATOM    290 2HA  GLY A  19     -13.200  18.143   7.151  1.00  0.70           H  
ATOM    291  N   THR A  20     -14.235  20.457   7.790  1.00  0.73           N  
ATOM    292  CA  THR A  20     -14.310  21.828   8.272  1.00  0.73           C  
ATOM    293  C   THR A  20     -13.597  21.962   9.611  1.00  0.73           C  
ATOM    294  O   THR A  20     -13.850  21.203  10.546  1.00  0.73           O  
ATOM    295  CB  THR A  20     -15.768  22.293   8.403  1.00  0.73           C  
ATOM    296  OG1 THR A  20     -16.404  22.229   7.120  1.00  0.73           O  
ATOM    297  CG2 THR A  20     -15.823  23.725   8.930  1.00  0.73           C  
ATOM    298  H   THR A  20     -14.655  19.710   8.339  1.00  0.73           H  
ATOM    299  HA  THR A  20     -13.808  22.479   7.557  1.00  0.73           H  
ATOM    300  HB  THR A  20     -16.297  21.634   9.094  1.00  0.73           H  
ATOM    301  HG1 THR A  20     -15.827  22.623   6.457  1.00  0.73           H  
ATOM    302 1HG2 THR A  20     -16.861  24.040   9.016  1.00  0.73           H  
ATOM    303 2HG2 THR A  20     -15.350  23.779   9.912  1.00  0.73           H  
ATOM    304 3HG2 THR A  20     -15.300  24.385   8.241  1.00  0.73           H  
ATOM    305  N   ARG A  21     -12.699  22.931   9.687  1.00  0.76           N  
ATOM    306  CA  ARG A  21     -11.883  23.178  10.873  1.00  0.76           C  
ATOM    307  C   ARG A  21     -12.441  24.177  11.889  1.00  0.76           C  
ATOM    308  O   ARG A  21     -12.935  25.248  11.528  1.00  0.76           O  
ATOM    309  CB  ARG A  21     -10.507  23.641  10.431  1.00  0.76           C  
ATOM    310  CG  ARG A  21      -9.543  24.036  11.534  1.00  0.76           C  
ATOM    311  CD  ARG A  21      -8.170  24.329  10.981  1.00  0.76           C  
ATOM    312  NE  ARG A  21      -7.262  24.883  11.986  1.00  0.76           N  
ATOM    313  CZ  ARG A  21      -5.951  25.149  11.774  1.00  0.76           C  
ATOM    314  NH1 ARG A  21      -5.411  24.896  10.606  1.00  0.76           N  
ATOM    315  NH2 ARG A  21      -5.208  25.660  12.743  1.00  0.76           N  
ATOM    316  H   ARG A  21     -12.560  23.518   8.877  1.00  0.76           H  
ATOM    317  HA  ARG A  21     -11.755  22.225  11.385  1.00  0.76           H  
ATOM    318 1HB  ARG A  21     -10.028  22.838   9.867  1.00  0.76           H  
ATOM    319 2HB  ARG A  21     -10.609  24.495   9.765  1.00  0.76           H  
ATOM    320 1HG  ARG A  21      -9.907  24.935  12.030  1.00  0.76           H  
ATOM    321 2HG  ARG A  21      -9.489  23.237  12.255  1.00  0.76           H  
ATOM    322 1HD  ARG A  21      -7.730  23.400  10.601  1.00  0.76           H  
ATOM    323 2HD  ARG A  21      -8.253  25.043  10.166  1.00  0.76           H  
ATOM    324  HE  ARG A  21      -7.642  25.086  12.900  1.00  0.76           H  
ATOM    325 1HH1 ARG A  21      -5.977  24.494   9.860  1.00  0.76           H  
ATOM    326 2HH1 ARG A  21      -4.433  25.086  10.450  1.00  0.76           H  
ATOM    327 1HH2 ARG A  21      -5.616  25.856  13.645  1.00  0.76           H  
ATOM    328 2HH2 ARG A  21      -4.229  25.848  12.579  1.00  0.76           H  
ATOM    329  N   SER A  22     -12.297  23.813  13.164  1.00  0.79           N  
ATOM    330  CA  SER A  22     -12.618  24.647  14.318  1.00  0.79           C  
ATOM    331  C   SER A  22     -11.565  24.388  15.398  1.00  0.79           C  
ATOM    332  O   SER A  22     -10.523  23.794  15.112  1.00  0.79           O  
ATOM    333  CB  SER A  22     -14.019  24.400  14.849  1.00  0.79           C  
ATOM    334  OG  SER A  22     -14.343  25.385  15.800  1.00  0.79           O  
ATOM    335  H   SER A  22     -11.935  22.878  13.349  1.00  0.79           H  
ATOM    336  HA  SER A  22     -12.552  25.694  14.022  1.00  0.79           H  
ATOM    337 1HB  SER A  22     -14.736  24.421  14.027  1.00  0.79           H  
ATOM    338 2HB  SER A  22     -14.065  23.411  15.307  1.00  0.79           H  
ATOM    339  HG  SER A  22     -14.429  26.208  15.304  1.00  0.79           H  
ATOM    340  N   GLY A  23     -11.788  24.873  16.618  1.00  0.80           N  
ATOM    341  CA  GLY A  23     -10.737  24.731  17.634  1.00  0.80           C  
ATOM    342  C   GLY A  23     -10.356  23.267  17.871  1.00  0.80           C  
ATOM    343  O   GLY A  23     -11.153  22.478  18.391  1.00  0.80           O  
ATOM    344  H   GLY A  23     -12.680  25.322  16.794  1.00  0.80           H  
ATOM    345 1HA  GLY A  23      -9.856  25.292  17.324  1.00  0.80           H  
ATOM    346 2HA  GLY A  23     -11.079  25.172  18.569  1.00  0.80           H  
ATOM    347  N   SER A  24      -9.117  22.927  17.481  1.00  0.79           N  
ATOM    348  CA  SER A  24      -8.518  21.584  17.573  1.00  0.79           C  
ATOM    349  C   SER A  24      -9.457  20.475  17.102  1.00  0.79           C  
ATOM    350  O   SER A  24      -9.359  19.340  17.588  1.00  0.79           O  
ATOM    351  CB  SER A  24      -8.093  21.293  18.989  1.00  0.79           C  
ATOM    352  OG  SER A  24      -7.144  22.226  19.428  1.00  0.79           O  
ATOM    353  H   SER A  24      -8.558  23.655  17.062  1.00  0.79           H  
ATOM    354  HA  SER A  24      -7.630  21.566  16.942  1.00  0.79           H  
ATOM    355 1HB  SER A  24      -8.965  21.317  19.644  1.00  0.79           H  
ATOM    356 2HB  SER A  24      -7.671  20.289  19.039  1.00  0.79           H  
ATOM    357  HG  SER A  24      -6.907  21.961  20.321  1.00  0.79           H  
ATOM    358  N   THR A  25     -10.350  20.811  16.172  1.00  0.77           N  
ATOM    359  CA  THR A  25     -11.383  19.898  15.723  1.00  0.77           C  
ATOM    360  C   THR A  25     -11.607  19.945  14.219  1.00  0.77           C  
ATOM    361  O   THR A  25     -11.619  21.022  13.614  1.00  0.77           O  
ATOM    362  CB  THR A  25     -12.713  20.213  16.446  1.00  0.77           C  
ATOM    363  OG1 THR A  25     -12.517  20.160  17.873  1.00  0.77           O  
ATOM    364  CG2 THR A  25     -13.769  19.213  16.063  1.00  0.77           C  
ATOM    365  H   THR A  25     -10.332  21.768  15.817  1.00  0.77           H  
ATOM    366  HA  THR A  25     -11.077  18.894  15.988  1.00  0.77           H  
ATOM    367  HB  THR A  25     -13.046  21.215  16.179  1.00  0.77           H  
ATOM    368  HG1 THR A  25     -11.979  20.946  18.154  1.00  0.77           H  
ATOM    369 1HG2 THR A  25     -14.692  19.435  16.594  1.00  0.77           H  
ATOM    370 2HG2 THR A  25     -13.965  19.242  14.996  1.00  0.77           H  
ATOM    371 3HG2 THR A  25     -13.404  18.235  16.339  1.00  0.77           H  
ATOM    372  N   CYS A  26     -11.827  18.792  13.599  1.00  0.75           N  
ATOM    373  CA  CYS A  26     -12.177  18.834  12.185  1.00  0.75           C  
ATOM    374  C   CYS A  26     -13.392  17.938  11.965  1.00  0.75           C  
ATOM    375  O   CYS A  26     -13.386  16.772  12.374  1.00  0.75           O  
ATOM    376  CB  CYS A  26     -11.037  18.381  11.295  1.00  0.75           C  
ATOM    377  SG  CYS A  26     -11.414  18.579   9.568  1.00  0.75           S  
ATOM    378  H   CYS A  26     -11.770  17.919  14.122  1.00  0.75           H  
ATOM    379  HA  CYS A  26     -12.441  19.849  11.913  1.00  0.75           H  
ATOM    380 1HB  CYS A  26     -10.142  18.918  11.502  1.00  0.75           H  
ATOM    381 2HB  CYS A  26     -10.851  17.352  11.463  1.00  0.75           H  
ATOM    382  HG  CYS A  26     -12.547  17.878   9.586  1.00  0.75           H  
ATOM    383  N   THR A  27     -14.429  18.510  11.355  1.00  0.73           N  
ATOM    384  CA  THR A  27     -15.701  17.823  11.159  1.00  0.73           C  
ATOM    385  C   THR A  27     -15.960  17.479   9.699  1.00  0.73           C  
ATOM    386  O   THR A  27     -15.755  18.303   8.805  1.00  0.73           O  
ATOM    387  CB  THR A  27     -16.864  18.691  11.684  1.00  0.73           C  
ATOM    388  OG1 THR A  27     -16.673  18.958  13.083  1.00  0.73           O  
ATOM    389  CG2 THR A  27     -18.197  17.956  11.499  1.00  0.73           C  
ATOM    390  H   THR A  27     -14.330  19.476  11.043  1.00  0.73           H  
ATOM    391  HA  THR A  27     -15.682  16.891  11.721  1.00  0.73           H  
ATOM    392  HB  THR A  27     -16.891  19.637  11.140  1.00  0.73           H  
ATOM    393  HG1 THR A  27     -17.473  19.347  13.444  1.00  0.73           H  
ATOM    394 1HG2 THR A  27     -19.006  18.575  11.882  1.00  0.73           H  
ATOM    395 2HG2 THR A  27     -18.372  17.756  10.444  1.00  0.73           H  
ATOM    396 3HG2 THR A  27     -18.170  17.012  12.046  1.00  0.73           H  
ATOM    397  N   PHE A  28     -16.393  16.244   9.464  1.00  0.72           N  
ATOM    398  CA  PHE A  28     -16.695  15.740   8.134  1.00  0.72           C  
ATOM    399  C   PHE A  28     -18.115  15.176   8.017  1.00  0.72           C  
ATOM    400  O   PHE A  28     -18.498  14.234   8.725  1.00  0.72           O  
ATOM    401  CB  PHE A  28     -15.738  14.637   7.826  1.00  0.72           C  
ATOM    402  CG  PHE A  28     -14.337  15.022   7.828  1.00  0.72           C  
ATOM    403  CD1 PHE A  28     -13.639  15.075   9.011  1.00  0.72           C  
ATOM    404  CD2 PHE A  28     -13.681  15.284   6.660  1.00  0.72           C  
ATOM    405  CE1 PHE A  28     -12.337  15.424   9.008  1.00  0.72           C  
ATOM    406  CE2 PHE A  28     -12.369  15.604   6.664  1.00  0.72           C  
ATOM    407  CZ  PHE A  28     -11.699  15.691   7.837  1.00  0.72           C  
ATOM    408  H   PHE A  28     -16.496  15.615  10.256  1.00  0.72           H  
ATOM    409  HA  PHE A  28     -16.580  16.550   7.414  1.00  0.72           H  
ATOM    410 1HB  PHE A  28     -15.884  13.854   8.533  1.00  0.72           H  
ATOM    411 2HB  PHE A  28     -15.983  14.247   6.853  1.00  0.72           H  
ATOM    412  HD1 PHE A  28     -14.150  14.852   9.955  1.00  0.72           H  
ATOM    413  HD2 PHE A  28     -14.218  15.235   5.713  1.00  0.72           H  
ATOM    414  HE1 PHE A  28     -11.791  15.493   9.928  1.00  0.72           H  
ATOM    415  HE2 PHE A  28     -11.846  15.807   5.727  1.00  0.72           H  
ATOM    416  HZ  PHE A  28     -10.637  15.968   7.826  1.00  0.72           H  
ATOM    417  N   GLN A  29     -18.890  15.754   7.111  1.00  0.72           N  
ATOM    418  CA  GLN A  29     -20.273  15.341   6.904  1.00  0.72           C  
ATOM    419  C   GLN A  29     -20.523  14.919   5.463  1.00  0.72           C  
ATOM    420  O   GLN A  29     -20.390  15.719   4.537  1.00  0.72           O  
ATOM    421  CB  GLN A  29     -21.220  16.472   7.311  1.00  0.72           C  
ATOM    422  CG  GLN A  29     -22.716  16.221   7.039  1.00  0.72           C  
ATOM    423  CD  GLN A  29     -23.332  15.099   7.881  1.00  0.72           C  
ATOM    424  OE1 GLN A  29     -23.346  15.152   9.117  1.00  0.72           O  
ATOM    425  NE2 GLN A  29     -23.881  14.093   7.204  1.00  0.72           N  
ATOM    426  H   GLN A  29     -18.515  16.512   6.556  1.00  0.72           H  
ATOM    427  HA  GLN A  29     -20.478  14.479   7.539  1.00  0.72           H  
ATOM    428 1HB  GLN A  29     -21.108  16.668   8.378  1.00  0.72           H  
ATOM    429 2HB  GLN A  29     -20.939  17.383   6.784  1.00  0.72           H  
ATOM    430 1HG  GLN A  29     -23.264  17.138   7.248  1.00  0.72           H  
ATOM    431 2HG  GLN A  29     -22.832  15.953   5.988  1.00  0.72           H  
ATOM    432 1HE2 GLN A  29     -24.316  13.340   7.695  1.00  0.72           H  
ATOM    433 2HE2 GLN A  29     -23.879  14.101   6.203  1.00  0.72           H  
ATOM    434  N   GLY A  30     -20.866  13.652   5.288  1.00  0.72           N  
ATOM    435  CA  GLY A  30     -21.118  13.081   3.972  1.00  0.72           C  
ATOM    436  C   GLY A  30     -20.923  11.574   3.997  1.00  0.72           C  
ATOM    437  O   GLY A  30     -20.391  11.030   4.958  1.00  0.72           O  
ATOM    438  H   GLY A  30     -20.947  13.061   6.102  1.00  0.72           H  
ATOM    439 1HA  GLY A  30     -22.134  13.317   3.658  1.00  0.72           H  
ATOM    440 2HA  GLY A  30     -20.441  13.528   3.245  1.00  0.72           H  
ATOM    441  N   GLU A  31     -21.342  10.896   2.931  1.00  0.72           N  
ATOM    442  CA  GLU A  31     -21.200   9.440   2.852  1.00  0.72           C  
ATOM    443  C   GLU A  31     -19.825   9.037   2.322  1.00  0.72           C  
ATOM    444  O   GLU A  31     -19.456   7.859   2.328  1.00  0.72           O  
ATOM    445  CB  GLU A  31     -22.296   8.852   1.971  1.00  0.72           C  
ATOM    446  CG  GLU A  31     -23.705   9.017   2.537  1.00  0.72           C  
ATOM    447  CD  GLU A  31     -24.787   8.451   1.640  1.00  0.72           C  
ATOM    448  OE1 GLU A  31     -24.465   7.947   0.590  1.00  0.72           O  
ATOM    449  OE2 GLU A  31     -25.936   8.525   2.012  1.00  0.72           O  
ATOM    450  H   GLU A  31     -21.780  11.392   2.167  1.00  0.72           H  
ATOM    451  HA  GLU A  31     -21.310   9.029   3.856  1.00  0.72           H  
ATOM    452 1HB  GLU A  31     -22.268   9.326   0.989  1.00  0.72           H  
ATOM    453 2HB  GLU A  31     -22.113   7.787   1.827  1.00  0.72           H  
ATOM    454 1HG  GLU A  31     -23.753   8.516   3.505  1.00  0.72           H  
ATOM    455 2HG  GLU A  31     -23.894  10.077   2.701  1.00  0.72           H  
ATOM    456  N   SER A  32     -19.077  10.036   1.869  1.00  0.71           N  
ATOM    457  CA  SER A  32     -17.738   9.867   1.334  1.00  0.71           C  
ATOM    458  C   SER A  32     -16.861  10.973   1.891  1.00  0.71           C  
ATOM    459  O   SER A  32     -17.020  12.161   1.575  1.00  0.71           O  
ATOM    460  CB  SER A  32     -17.756   9.899  -0.177  1.00  0.71           C  
ATOM    461  OG  SER A  32     -16.463   9.812  -0.711  1.00  0.71           O  
ATOM    462  H   SER A  32     -19.461  10.964   1.909  1.00  0.71           H  
ATOM    463  HA  SER A  32     -17.336   8.908   1.666  1.00  0.71           H  
ATOM    464 1HB  SER A  32     -18.356   9.065  -0.542  1.00  0.71           H  
ATOM    465 2HB  SER A  32     -18.232  10.817  -0.517  1.00  0.71           H  
ATOM    466  HG  SER A  32     -16.080   9.010  -0.345  1.00  0.71           H  
ATOM    467  N   VAL A  33     -15.960  10.553   2.746  1.00  0.70           N  
ATOM    468  CA  VAL A  33     -15.095  11.433   3.488  1.00  0.70           C  
ATOM    469  C   VAL A  33     -13.640  11.174   3.183  1.00  0.70           C  
ATOM    470  O   VAL A  33     -13.208  10.026   3.141  1.00  0.70           O  
ATOM    471  CB  VAL A  33     -15.380  11.242   4.980  1.00  0.70           C  
ATOM    472  CG1 VAL A  33     -14.456  12.038   5.771  1.00  0.70           C  
ATOM    473  CG2 VAL A  33     -16.845  11.643   5.278  1.00  0.70           C  
ATOM    474  H   VAL A  33     -15.898   9.549   2.926  1.00  0.70           H  
ATOM    475  HA  VAL A  33     -15.330  12.461   3.219  1.00  0.70           H  
ATOM    476  HB  VAL A  33     -15.241  10.207   5.235  1.00  0.70           H  
ATOM    477 1HG1 VAL A  33     -14.652  11.902   6.835  1.00  0.70           H  
ATOM    478 2HG1 VAL A  33     -13.457  11.734   5.547  1.00  0.70           H  
ATOM    479 3HG1 VAL A  33     -14.591  13.051   5.490  1.00  0.70           H  
ATOM    480 1HG2 VAL A  33     -17.060  11.499   6.324  1.00  0.70           H  
ATOM    481 2HG2 VAL A  33     -17.001  12.690   5.018  1.00  0.70           H  
ATOM    482 3HG2 VAL A  33     -17.526  11.025   4.694  1.00  0.70           H  
ATOM    483  N   ARG A  34     -12.903  12.237   2.928  1.00  0.69           N  
ATOM    484  CA  ARG A  34     -11.484  12.127   2.656  1.00  0.69           C  
ATOM    485  C   ARG A  34     -10.667  12.932   3.641  1.00  0.69           C  
ATOM    486  O   ARG A  34     -10.867  14.139   3.808  1.00  0.69           O  
ATOM    487  CB  ARG A  34     -11.129  12.591   1.252  1.00  0.69           C  
ATOM    488  CG  ARG A  34      -9.624  12.570   0.966  1.00  0.69           C  
ATOM    489  CD  ARG A  34      -9.325  12.969  -0.415  1.00  0.69           C  
ATOM    490  NE  ARG A  34      -9.685  11.960  -1.392  1.00  0.69           N  
ATOM    491  CZ  ARG A  34     -10.012  12.220  -2.668  1.00  0.69           C  
ATOM    492  NH1 ARG A  34     -10.079  13.457  -3.105  1.00  0.69           N  
ATOM    493  NH2 ARG A  34     -10.265  11.203  -3.464  1.00  0.69           N  
ATOM    494  H   ARG A  34     -13.334  13.150   2.965  1.00  0.69           H  
ATOM    495  HA  ARG A  34     -11.199  11.086   2.743  1.00  0.69           H  
ATOM    496 1HB  ARG A  34     -11.621  11.955   0.518  1.00  0.69           H  
ATOM    497 2HB  ARG A  34     -11.481  13.615   1.102  1.00  0.69           H  
ATOM    498 1HG  ARG A  34      -9.119  13.272   1.632  1.00  0.69           H  
ATOM    499 2HG  ARG A  34      -9.230  11.561   1.136  1.00  0.69           H  
ATOM    500 1HD  ARG A  34      -9.883  13.870  -0.646  1.00  0.69           H  
ATOM    501 2HD  ARG A  34      -8.256  13.170  -0.509  1.00  0.69           H  
ATOM    502  HE  ARG A  34      -9.645  10.966  -1.127  1.00  0.69           H  
ATOM    503 1HH1 ARG A  34      -9.889  14.222  -2.466  1.00  0.69           H  
ATOM    504 2HH1 ARG A  34     -10.319  13.645  -4.063  1.00  0.69           H  
ATOM    505 1HH2 ARG A  34     -10.186  10.258  -3.066  1.00  0.69           H  
ATOM    506 2HH2 ARG A  34     -10.514  11.351  -4.427  1.00  0.69           H  
ATOM    507  N   LEU A  35      -9.722  12.257   4.281  1.00  0.69           N  
ATOM    508  CA  LEU A  35      -8.861  12.946   5.221  1.00  0.69           C  
ATOM    509  C   LEU A  35      -7.432  12.833   4.784  1.00  0.69           C  
ATOM    510  O   LEU A  35      -7.004  11.771   4.320  1.00  0.69           O  
ATOM    511  CB  LEU A  35      -8.969  12.374   6.631  1.00  0.69           C  
ATOM    512  CG  LEU A  35     -10.251  12.632   7.324  1.00  0.69           C  
ATOM    513  CD1 LEU A  35     -11.165  11.507   7.152  1.00  0.69           C  
ATOM    514  CD2 LEU A  35      -9.991  12.916   8.767  1.00  0.69           C  
ATOM    515  H   LEU A  35      -9.611  11.257   4.097  1.00  0.69           H  
ATOM    516  HA  LEU A  35      -9.136  13.995   5.245  1.00  0.69           H  
ATOM    517 1HB  LEU A  35      -8.819  11.330   6.581  1.00  0.69           H  
ATOM    518 2HB  LEU A  35      -8.171  12.809   7.238  1.00  0.69           H  
ATOM    519  HG  LEU A  35     -10.710  13.462   6.859  1.00  0.69           H  
ATOM    520 1HD1 LEU A  35     -12.114  11.732   7.639  1.00  0.69           H  
ATOM    521 2HD1 LEU A  35     -11.317  11.342   6.094  1.00  0.69           H  
ATOM    522 3HD1 LEU A  35     -10.740  10.640   7.591  1.00  0.69           H  
ATOM    523 1HD2 LEU A  35     -10.920  13.117   9.254  1.00  0.69           H  
ATOM    524 2HD2 LEU A  35      -9.526  12.094   9.235  1.00  0.69           H  
ATOM    525 3HD2 LEU A  35      -9.346  13.775   8.840  1.00  0.69           H  
ATOM    526  N   CYS A  36      -6.699  13.921   4.934  1.00  0.71           N  
ATOM    527  CA  CYS A  36      -5.290  13.897   4.589  1.00  0.71           C  
ATOM    528  C   CYS A  36      -4.407  14.209   5.785  1.00  0.71           C  
ATOM    529  O   CYS A  36      -4.296  15.358   6.225  1.00  0.71           O  
ATOM    530  CB  CYS A  36      -5.027  14.812   3.425  1.00  0.71           C  
ATOM    531  SG  CYS A  36      -6.034  14.377   1.967  1.00  0.71           S  
ATOM    532  H   CYS A  36      -7.148  14.776   5.298  1.00  0.71           H  
ATOM    533  HA  CYS A  36      -5.035  12.892   4.257  1.00  0.71           H  
ATOM    534 1HB  CYS A  36      -5.224  15.850   3.694  1.00  0.71           H  
ATOM    535 2HB  CYS A  36      -3.993  14.719   3.137  1.00  0.71           H  
ATOM    536  HG  CYS A  36      -5.460  15.260   1.126  1.00  0.71           H  
ATOM    537  N   ALA A  37      -3.851  13.150   6.352  1.00  0.76           N  
ATOM    538  CA  ALA A  37      -3.030  13.247   7.538  1.00  0.76           C  
ATOM    539  C   ALA A  37      -1.577  13.368   7.136  1.00  0.76           C  
ATOM    540  O   ALA A  37      -1.155  12.799   6.125  1.00  0.76           O  
ATOM    541  CB  ALA A  37      -3.219  12.032   8.439  1.00  0.76           C  
ATOM    542  H   ALA A  37      -3.968  12.241   5.907  1.00  0.76           H  
ATOM    543  HA  ALA A  37      -3.317  14.142   8.077  1.00  0.76           H  
ATOM    544 1HB  ALA A  37      -2.595  12.142   9.327  1.00  0.76           H  
ATOM    545 2HB  ALA A  37      -4.264  11.953   8.734  1.00  0.76           H  
ATOM    546 3HB  ALA A  37      -2.927  11.136   7.896  1.00  0.76           H  
ATOM    547  N   ALA A  38      -0.799  14.046   7.952  1.00  0.85           N  
ATOM    548  CA  ALA A  38       0.621  14.125   7.697  1.00  0.85           C  
ATOM    549  C   ALA A  38       1.406  13.974   8.967  1.00  0.85           C  
ATOM    550  O   ALA A  38       0.942  14.326  10.051  1.00  0.85           O  
ATOM    551  CB  ALA A  38       0.988  15.460   7.059  1.00  0.85           C  
ATOM    552  H   ALA A  38      -1.220  14.550   8.727  1.00  0.85           H  
ATOM    553  HA  ALA A  38       0.887  13.314   7.031  1.00  0.85           H  
ATOM    554 1HB  ALA A  38       2.065  15.482   6.864  1.00  0.85           H  
ATOM    555 2HB  ALA A  38       0.454  15.572   6.135  1.00  0.85           H  
ATOM    556 3HB  ALA A  38       0.725  16.274   7.735  1.00  0.85           H  
ATOM    557  N   SER A  39       2.612  13.468   8.834  1.00  0.97           N  
ATOM    558  CA  SER A  39       3.516  13.451   9.965  1.00  0.97           C  
ATOM    559  C   SER A  39       4.338  14.719   9.876  1.00  0.97           C  
ATOM    560  O   SER A  39       4.831  15.041   8.784  1.00  0.97           O  
ATOM    561  CB  SER A  39       4.382  12.240   9.932  1.00  0.97           C  
ATOM    562  OG  SER A  39       3.602  11.085  10.042  1.00  0.97           O  
ATOM    563  H   SER A  39       2.902  13.130   7.916  1.00  0.97           H  
ATOM    564  HA  SER A  39       2.946  13.460  10.893  1.00  0.97           H  
ATOM    565 1HB  SER A  39       4.960  12.220   9.023  1.00  0.97           H  
ATOM    566 2HB  SER A  39       5.084  12.288  10.762  1.00  0.97           H  
ATOM    567  HG  SER A  39       3.171  11.144  10.899  1.00  0.97           H  
ATOM    568  N   ASP A  40       4.552  15.376  11.027  1.00  1.14           N  
ATOM    569  CA  ASP A  40       5.256  16.659  11.111  1.00  1.14           C  
ATOM    570  C   ASP A  40       4.453  17.742  10.362  1.00  1.14           C  
ATOM    571  O   ASP A  40       3.289  17.952  10.703  1.00  1.14           O  
ATOM    572  CB  ASP A  40       6.701  16.514  10.609  1.00  1.14           C  
ATOM    573  CG  ASP A  40       7.542  17.725  10.834  1.00  1.14           C  
ATOM    574  OD1 ASP A  40       7.865  18.064  11.930  1.00  1.14           O  
ATOM    575  OD2 ASP A  40       7.818  18.341   9.833  1.00  1.14           O  
ATOM    576  H   ASP A  40       4.114  15.009  11.871  1.00  1.14           H  
ATOM    577  HA  ASP A  40       5.309  16.948  12.163  1.00  1.14           H  
ATOM    578 1HB  ASP A  40       7.172  15.677  11.137  1.00  1.14           H  
ATOM    579 2HB  ASP A  40       6.728  16.283   9.551  1.00  1.14           H  
ATOM    580  N   GLU A  41       5.057  18.480   9.414  1.00  1.36           N  
ATOM    581  CA  GLU A  41       4.389  19.539   8.619  1.00  1.36           C  
ATOM    582  C   GLU A  41       4.107  20.841   9.401  1.00  1.36           C  
ATOM    583  O   GLU A  41       4.494  21.928   8.967  1.00  1.36           O  
ATOM    584  CB  GLU A  41       3.055  19.023   8.017  1.00  1.36           C  
ATOM    585  CG  GLU A  41       2.326  19.988   7.071  1.00  1.36           C  
ATOM    586  CD  GLU A  41       3.011  20.188   5.756  1.00  1.36           C  
ATOM    587  OE1 GLU A  41       3.706  19.303   5.324  1.00  1.36           O  
ATOM    588  OE2 GLU A  41       2.848  21.233   5.170  1.00  1.36           O  
ATOM    589  H   GLU A  41       6.052  18.320   9.229  1.00  1.36           H  
ATOM    590  HA  GLU A  41       5.055  19.790   7.793  1.00  1.36           H  
ATOM    591 1HB  GLU A  41       3.234  18.086   7.484  1.00  1.36           H  
ATOM    592 2HB  GLU A  41       2.330  18.821   8.788  1.00  1.36           H  
ATOM    593 1HG  GLU A  41       1.324  19.598   6.886  1.00  1.36           H  
ATOM    594 2HG  GLU A  41       2.223  20.950   7.571  1.00  1.36           H  
ATOM    595  N   GLY A  42       3.415  20.731  10.534  1.00  1.60           N  
ATOM    596  CA  GLY A  42       3.081  21.900  11.353  1.00  1.60           C  
ATOM    597  C   GLY A  42       4.129  22.186  12.436  1.00  1.60           C  
ATOM    598  O   GLY A  42       5.175  21.536  12.505  1.00  1.60           O  
ATOM    599  H   GLY A  42       3.126  19.796  10.810  1.00  1.60           H  
ATOM    600 1HA  GLY A  42       2.982  22.771  10.706  1.00  1.60           H  
ATOM    601 2HA  GLY A  42       2.108  21.744  11.814  1.00  1.60           H  
ATOM    602  N   GLY A  43       3.822  23.121  13.342  1.00  1.78           N  
ATOM    603  CA  GLY A  43       4.757  23.532  14.405  1.00  1.78           C  
ATOM    604  C   GLY A  43       4.844  22.525  15.551  1.00  1.78           C  
ATOM    605  O   GLY A  43       4.447  22.813  16.679  1.00  1.78           O  
ATOM    606  H   GLY A  43       2.935  23.597  13.265  1.00  1.78           H  
ATOM    607 1HA  GLY A  43       5.748  23.675  13.973  1.00  1.78           H  
ATOM    608 2HA  GLY A  43       4.446  24.499  14.799  1.00  1.78           H  
ATOM    609  N   SER A  44       5.361  21.342  15.238  1.00  1.84           N  
ATOM    610  CA  SER A  44       5.395  20.225  16.174  1.00  1.84           C  
ATOM    611  C   SER A  44       6.755  19.572  16.391  1.00  1.84           C  
ATOM    612  O   SER A  44       6.841  18.483  16.966  1.00  1.84           O  
ATOM    613  CB  SER A  44       4.489  19.174  15.655  1.00  1.84           C  
ATOM    614  OG  SER A  44       4.929  18.693  14.414  1.00  1.84           O  
ATOM    615  H   SER A  44       5.662  21.215  14.274  1.00  1.84           H  
ATOM    616  HA  SER A  44       5.031  20.579  17.139  1.00  1.84           H  
ATOM    617 1HB  SER A  44       4.444  18.382  16.373  1.00  1.84           H  
ATOM    618 2HB  SER A  44       3.522  19.574  15.546  1.00  1.84           H  
ATOM    619  HG  SER A  44       5.234  19.461  13.904  1.00  1.84           H  
ATOM    620  N   GLU A  45       7.803  20.193  15.880  1.00  1.74           N  
ATOM    621  CA  GLU A  45       9.195  19.717  15.947  1.00  1.74           C  
ATOM    622  C   GLU A  45       9.449  18.455  15.109  1.00  1.74           C  
ATOM    623  O   GLU A  45      10.284  18.495  14.208  1.00  1.74           O  
ATOM    624  CB  GLU A  45       9.641  19.468  17.403  1.00  1.74           C  
ATOM    625  CG  GLU A  45       9.737  20.736  18.261  1.00  1.74           C  
ATOM    626  CD  GLU A  45      10.174  20.473  19.694  1.00  1.74           C  
ATOM    627  OE1 GLU A  45      10.326  19.330  20.056  1.00  1.74           O  
ATOM    628  OE2 GLU A  45      10.356  21.424  20.419  1.00  1.74           O  
ATOM    629  H   GLU A  45       7.628  21.071  15.415  1.00  1.74           H  
ATOM    630  HA  GLU A  45       9.832  20.503  15.543  1.00  1.74           H  
ATOM    631 1HB  GLU A  45       8.998  18.763  17.907  1.00  1.74           H  
ATOM    632 2HB  GLU A  45      10.636  19.023  17.389  1.00  1.74           H  
ATOM    633 1HG  GLU A  45      10.448  21.418  17.798  1.00  1.74           H  
ATOM    634 2HG  GLU A  45       8.763  21.224  18.270  1.00  1.74           H  
ATOM    635  N   VAL A  46       8.784  17.332  15.438  1.00  1.53           N  
ATOM    636  CA  VAL A  46       8.886  16.118  14.612  1.00  1.53           C  
ATOM    637  C   VAL A  46       7.764  15.050  14.789  1.00  1.53           C  
ATOM    638  O   VAL A  46       7.108  14.636  13.825  1.00  1.53           O  
ATOM    639  CB  VAL A  46      10.315  15.507  14.737  1.00  1.53           C  
ATOM    640  CG1 VAL A  46      10.656  15.035  16.168  1.00  1.53           C  
ATOM    641  CG2 VAL A  46      10.428  14.384  13.740  1.00  1.53           C  
ATOM    642  H   VAL A  46       8.128  17.392  16.213  1.00  1.53           H  
ATOM    643  HA  VAL A  46       8.819  16.455  13.575  1.00  1.53           H  
ATOM    644  HB  VAL A  46      11.045  16.261  14.482  1.00  1.53           H  
ATOM    645 1HG1 VAL A  46      11.674  14.644  16.175  1.00  1.53           H  
ATOM    646 2HG1 VAL A  46      10.590  15.885  16.849  1.00  1.53           H  
ATOM    647 3HG1 VAL A  46      10.014  14.279  16.503  1.00  1.53           H  
ATOM    648 1HG2 VAL A  46      11.426  13.984  13.780  1.00  1.53           H  
ATOM    649 2HG2 VAL A  46       9.718  13.613  13.956  1.00  1.53           H  
ATOM    650 3HG2 VAL A  46      10.229  14.785  12.749  1.00  1.53           H  
ATOM    651  N   TRP A  47       7.550  14.575  16.020  1.00  1.29           N  
ATOM    652  CA  TRP A  47       6.663  13.422  16.256  1.00  1.29           C  
ATOM    653  C   TRP A  47       5.195  13.767  16.443  1.00  1.29           C  
ATOM    654  O   TRP A  47       4.649  13.642  17.541  1.00  1.29           O  
ATOM    655  CB  TRP A  47       7.123  12.639  17.487  1.00  1.29           C  
ATOM    656  CG  TRP A  47       8.420  11.943  17.319  1.00  1.29           C  
ATOM    657  CD1 TRP A  47       9.110  11.795  16.172  1.00  1.29           C  
ATOM    658  CD2 TRP A  47       9.208  11.305  18.340  1.00  1.29           C  
ATOM    659  NE1 TRP A  47      10.270  11.134  16.401  1.00  1.29           N  
ATOM    660  CE2 TRP A  47      10.351  10.821  17.718  1.00  1.29           C  
ATOM    661  CE3 TRP A  47       9.039  11.106  19.711  1.00  1.29           C  
ATOM    662  CZ2 TRP A  47      11.332  10.149  18.414  1.00  1.29           C  
ATOM    663  CZ3 TRP A  47      10.027  10.422  20.406  1.00  1.29           C  
ATOM    664  CH2 TRP A  47      11.140   9.958  19.772  1.00  1.29           C  
ATOM    665  H   TRP A  47       8.054  14.981  16.793  1.00  1.29           H  
ATOM    666  HA  TRP A  47       6.739  12.763  15.391  1.00  1.29           H  
ATOM    667 1HB  TRP A  47       7.200  13.313  18.339  1.00  1.29           H  
ATOM    668 2HB  TRP A  47       6.368  11.886  17.735  1.00  1.29           H  
ATOM    669  HD1 TRP A  47       8.784  12.160  15.214  1.00  1.29           H  
ATOM    670  HE1 TRP A  47      10.963  10.907  15.701  1.00  1.29           H  
ATOM    671  HE3 TRP A  47       8.153  11.475  20.221  1.00  1.29           H  
ATOM    672  HZ2 TRP A  47      12.224   9.770  17.934  1.00  1.29           H  
ATOM    673  HZ3 TRP A  47       9.902  10.263  21.468  1.00  1.29           H  
ATOM    674  HH2 TRP A  47      11.896   9.427  20.350  1.00  1.29           H  
ATOM    675  N   THR A  48       4.566  14.230  15.386  1.00  1.08           N  
ATOM    676  CA  THR A  48       3.150  14.575  15.481  1.00  1.08           C  
ATOM    677  C   THR A  48       2.329  14.289  14.226  1.00  1.08           C  
ATOM    678  O   THR A  48       2.789  14.524  13.110  1.00  1.08           O  
ATOM    679  CB  THR A  48       3.020  16.017  15.915  1.00  1.08           C  
ATOM    680  OG1 THR A  48       3.704  16.168  17.174  1.00  1.08           O  
ATOM    681  CG2 THR A  48       1.593  16.445  16.074  1.00  1.08           C  
ATOM    682  H   THR A  48       5.113  14.335  14.531  1.00  1.08           H  
ATOM    683  HA  THR A  48       2.720  13.977  16.281  1.00  1.08           H  
ATOM    684  HB  THR A  48       3.489  16.644  15.173  1.00  1.08           H  
ATOM    685  HG1 THR A  48       3.595  15.355  17.708  1.00  1.08           H  
ATOM    686 1HG2 THR A  48       1.587  17.465  16.401  1.00  1.08           H  
ATOM    687 2HG2 THR A  48       1.061  16.363  15.134  1.00  1.08           H  
ATOM    688 3HG2 THR A  48       1.122  15.825  16.810  1.00  1.08           H  
ATOM    689  N   LEU A  49       1.109  13.764  14.402  1.00  0.93           N  
ATOM    690  CA  LEU A  49       0.194  13.603  13.270  1.00  0.93           C  
ATOM    691  C   LEU A  49      -0.650  14.857  13.157  1.00  0.93           C  
ATOM    692  O   LEU A  49      -1.157  15.357  14.170  1.00  0.93           O  
ATOM    693  CB  LEU A  49      -0.709  12.360  13.407  1.00  0.93           C  
ATOM    694  CG  LEU A  49      -0.021  11.004  13.310  1.00  0.93           C  
ATOM    695  CD1 LEU A  49      -1.000   9.876  13.642  1.00  0.93           C  
ATOM    696  CD2 LEU A  49       0.506  10.837  11.865  1.00  0.93           C  
ATOM    697  H   LEU A  49       0.788  13.544  15.338  1.00  0.93           H  
ATOM    698  HA  LEU A  49       0.776  13.496  12.359  1.00  0.93           H  
ATOM    699 1HB  LEU A  49      -1.213  12.406  14.374  1.00  0.93           H  
ATOM    700 2HB  LEU A  49      -1.468  12.403  12.623  1.00  0.93           H  
ATOM    701  HG  LEU A  49       0.776  10.962  13.999  1.00  0.93           H  
ATOM    702 1HD1 LEU A  49      -0.483   8.919  13.558  1.00  0.93           H  
ATOM    703 2HD1 LEU A  49      -1.371  10.003  14.659  1.00  0.93           H  
ATOM    704 3HD1 LEU A  49      -1.837   9.895  12.944  1.00  0.93           H  
ATOM    705 1HD2 LEU A  49       1.009   9.870  11.763  1.00  0.93           H  
ATOM    706 2HD2 LEU A  49      -0.330  10.880  11.167  1.00  0.93           H  
ATOM    707 3HD2 LEU A  49       1.204  11.641  11.635  1.00  0.93           H  
ATOM    708  N   SER A  50      -0.849  15.308  11.926  1.00  0.84           N  
ATOM    709  CA  SER A  50      -1.600  16.512  11.665  1.00  0.84           C  
ATOM    710  C   SER A  50      -2.620  16.367  10.548  1.00  0.84           C  
ATOM    711  O   SER A  50      -2.353  15.759   9.514  1.00  0.84           O  
ATOM    712  CB  SER A  50      -0.628  17.624  11.312  1.00  0.84           C  
ATOM    713  OG  SER A  50      -1.316  18.796  10.978  1.00  0.84           O  
ATOM    714  H   SER A  50      -0.382  14.842  11.157  1.00  0.84           H  
ATOM    715  HA  SER A  50      -2.130  16.757  12.575  1.00  0.84           H  
ATOM    716 1HB  SER A  50       0.022  17.805  12.158  1.00  0.84           H  
ATOM    717 2HB  SER A  50       0.007  17.312  10.478  1.00  0.84           H  
ATOM    718  HG  SER A  50      -2.015  18.885  11.653  1.00  0.84           H  
ATOM    719  N   ILE A  51      -3.816  16.888  10.807  1.00  0.79           N  
ATOM    720  CA  ILE A  51      -4.937  16.850   9.859  1.00  0.79           C  
ATOM    721  C   ILE A  51      -5.432  18.273   9.606  1.00  0.79           C  
ATOM    722  O   ILE A  51      -5.697  19.025  10.546  1.00  0.79           O  
ATOM    723  CB  ILE A  51      -6.062  15.901  10.355  1.00  0.79           C  
ATOM    724  CG1 ILE A  51      -5.528  14.460  10.473  1.00  0.79           C  
ATOM    725  CG2 ILE A  51      -7.267  15.951   9.444  1.00  0.79           C  
ATOM    726  CD1 ILE A  51      -6.470  13.503  11.154  1.00  0.79           C  
ATOM    727  H   ILE A  51      -3.904  17.389  11.690  1.00  0.79           H  
ATOM    728  HA  ILE A  51      -4.579  16.451   8.909  1.00  0.79           H  
ATOM    729  HB  ILE A  51      -6.371  16.198  11.329  1.00  0.79           H  
ATOM    730 1HG1 ILE A  51      -5.328  14.089   9.471  1.00  0.79           H  
ATOM    731 2HG1 ILE A  51      -4.602  14.463  11.035  1.00  0.79           H  
ATOM    732 1HG2 ILE A  51      -8.029  15.296   9.828  1.00  0.79           H  
ATOM    733 2HG2 ILE A  51      -7.648  16.956   9.423  1.00  0.79           H  
ATOM    734 3HG2 ILE A  51      -6.992  15.640   8.430  1.00  0.79           H  
ATOM    735 1HD1 ILE A  51      -6.014  12.519  11.186  1.00  0.79           H  
ATOM    736 2HD1 ILE A  51      -6.668  13.842  12.173  1.00  0.79           H  
ATOM    737 3HD1 ILE A  51      -7.405  13.451  10.600  1.00  0.79           H  
ATOM    738  N   THR A  52      -5.550  18.653   8.334  1.00  0.77           N  
ATOM    739  CA  THR A  52      -5.937  20.014   7.910  1.00  0.77           C  
ATOM    740  C   THR A  52      -5.190  21.134   8.643  1.00  0.77           C  
ATOM    741  O   THR A  52      -5.772  22.177   8.949  1.00  0.77           O  
ATOM    742  CB  THR A  52      -7.441  20.301   8.102  1.00  0.77           C  
ATOM    743  OG1 THR A  52      -7.760  20.334   9.493  1.00  0.77           O  
ATOM    744  CG2 THR A  52      -8.279  19.302   7.406  1.00  0.77           C  
ATOM    745  H   THR A  52      -5.346  17.966   7.616  1.00  0.77           H  
ATOM    746  HA  THR A  52      -5.714  20.106   6.845  1.00  0.77           H  
ATOM    747  HB  THR A  52      -7.669  21.278   7.679  1.00  0.77           H  
ATOM    748  HG1 THR A  52      -7.178  19.734   9.985  1.00  0.77           H  
ATOM    749 1HG2 THR A  52      -9.332  19.543   7.536  1.00  0.77           H  
ATOM    750 2HG2 THR A  52      -8.034  19.330   6.350  1.00  0.77           H  
ATOM    751 3HG2 THR A  52      -8.096  18.318   7.783  1.00  0.77           H  
ATOM    752  N   GLY A  53      -3.894  20.937   8.873  1.00  0.75           N  
ATOM    753  CA  GLY A  53      -3.049  21.941   9.513  1.00  0.75           C  
ATOM    754  C   GLY A  53      -3.063  21.943  11.046  1.00  0.75           C  
ATOM    755  O   GLY A  53      -2.378  22.766  11.659  1.00  0.75           O  
ATOM    756  H   GLY A  53      -3.484  20.057   8.598  1.00  0.75           H  
ATOM    757 1HA  GLY A  53      -2.024  21.792   9.174  1.00  0.75           H  
ATOM    758 2HA  GLY A  53      -3.347  22.925   9.156  1.00  0.75           H  
ATOM    759  N   MET A  54      -3.823  21.047  11.675  1.00  0.74           N  
ATOM    760  CA  MET A  54      -3.865  21.015  13.134  1.00  0.74           C  
ATOM    761  C   MET A  54      -3.057  19.880  13.697  1.00  0.74           C  
ATOM    762  O   MET A  54      -2.972  18.805  13.107  1.00  0.74           O  
ATOM    763  CB  MET A  54      -5.274  20.880  13.638  1.00  0.74           C  
ATOM    764  CG  MET A  54      -6.133  22.017  13.365  1.00  0.74           C  
ATOM    765  SD  MET A  54      -7.742  21.732  13.980  1.00  0.74           S  
ATOM    766  CE  MET A  54      -8.269  20.590  12.748  1.00  0.74           C  
ATOM    767  H   MET A  54      -4.402  20.396  11.146  1.00  0.74           H  
ATOM    768  HA  MET A  54      -3.442  21.942  13.516  1.00  0.74           H  
ATOM    769 1HB  MET A  54      -5.729  20.017  13.161  1.00  0.74           H  
ATOM    770 2HB  MET A  54      -5.264  20.699  14.715  1.00  0.74           H  
ATOM    771 1HG  MET A  54      -5.728  22.909  13.828  1.00  0.74           H  
ATOM    772 2HG  MET A  54      -6.191  22.167  12.285  1.00  0.74           H  
ATOM    773 1HE  MET A  54      -9.251  20.283  12.972  1.00  0.74           H  
ATOM    774 2HE  MET A  54      -8.254  21.077  11.783  1.00  0.74           H  
ATOM    775 3HE  MET A  54      -7.610  19.728  12.722  1.00  0.74           H  
ATOM    776  N   LEU A  55      -2.507  20.085  14.880  1.00  0.72           N  
ATOM    777  CA  LEU A  55      -1.714  19.050  15.520  1.00  0.72           C  
ATOM    778  C   LEU A  55      -2.552  18.202  16.461  1.00  0.72           C  
ATOM    779  O   LEU A  55      -3.164  18.720  17.394  1.00  0.72           O  
ATOM    780  CB  LEU A  55      -0.590  19.714  16.289  1.00  0.72           C  
ATOM    781  CG  LEU A  55       0.305  20.643  15.457  1.00  0.72           C  
ATOM    782  CD1 LEU A  55       1.354  21.258  16.362  1.00  0.72           C  
ATOM    783  CD2 LEU A  55       0.905  19.868  14.306  1.00  0.72           C  
ATOM    784  H   LEU A  55      -2.615  20.981  15.333  1.00  0.72           H  
ATOM    785  HA  LEU A  55      -1.292  18.399  14.753  1.00  0.72           H  
ATOM    786 1HB  LEU A  55      -1.029  20.311  17.086  1.00  0.72           H  
ATOM    787 2HB  LEU A  55       0.018  18.956  16.743  1.00  0.72           H  
ATOM    788  HG  LEU A  55      -0.290  21.461  15.047  1.00  0.72           H  
ATOM    789 1HD1 LEU A  55       1.986  21.928  15.784  1.00  0.72           H  
ATOM    790 2HD1 LEU A  55       0.865  21.820  17.154  1.00  0.72           H  
ATOM    791 3HD1 LEU A  55       1.960  20.481  16.808  1.00  0.72           H  
ATOM    792 1HD2 LEU A  55       1.529  20.524  13.717  1.00  0.72           H  
ATOM    793 2HD2 LEU A  55       1.498  19.045  14.668  1.00  0.72           H  
ATOM    794 3HD2 LEU A  55       0.102  19.482  13.691  1.00  0.72           H  
ATOM    795  N   ASN A  56      -2.594  16.901  16.188  1.00  0.70           N  
ATOM    796  CA  ASN A  56      -3.377  15.936  16.958  1.00  0.70           C  
ATOM    797  C   ASN A  56      -4.850  16.352  17.203  1.00  0.70           C  
ATOM    798  O   ASN A  56      -5.313  16.260  18.341  1.00  0.70           O  
ATOM    799  CB  ASN A  56      -2.702  15.705  18.307  1.00  0.70           C  
ATOM    800  CG  ASN A  56      -1.306  15.135  18.202  1.00  0.70           C  
ATOM    801  OD1 ASN A  56      -0.989  14.268  17.367  1.00  0.70           O  
ATOM    802  ND2 ASN A  56      -0.444  15.636  19.058  1.00  0.70           N  
ATOM    803  H   ASN A  56      -2.056  16.539  15.400  1.00  0.70           H  
ATOM    804  HA  ASN A  56      -3.383  14.996  16.403  1.00  0.70           H  
ATOM    805 1HB  ASN A  56      -2.657  16.639  18.865  1.00  0.70           H  
ATOM    806 2HB  ASN A  56      -3.309  15.012  18.891  1.00  0.70           H  
ATOM    807 1HD2 ASN A  56       0.505  15.319  19.062  1.00  0.70           H  
ATOM    808 2HD2 ASN A  56      -0.741  16.329  19.713  1.00  0.70           H  
ATOM    809  N   PRO A  57      -5.627  16.772  16.178  1.00  0.68           N  
ATOM    810  CA  PRO A  57      -7.004  17.235  16.295  1.00  0.68           C  
ATOM    811  C   PRO A  57      -7.998  16.137  16.542  1.00  0.68           C  
ATOM    812  O   PRO A  57      -7.796  15.005  16.116  1.00  0.68           O  
ATOM    813  CB  PRO A  57      -7.284  17.807  14.935  1.00  0.68           C  
ATOM    814  CG  PRO A  57      -6.401  17.006  14.004  1.00  0.68           C  
ATOM    815  CD  PRO A  57      -5.148  16.724  14.787  1.00  0.68           C  
ATOM    816  HA  PRO A  57      -7.070  18.008  17.074  1.00  0.68           H  
ATOM    817 1HB  PRO A  57      -8.361  17.715  14.703  1.00  0.68           H  
ATOM    818 2HB  PRO A  57      -7.054  18.871  14.948  1.00  0.68           H  
ATOM    819 1HG  PRO A  57      -6.913  16.090  13.700  1.00  0.68           H  
ATOM    820 2HG  PRO A  57      -6.205  17.595  13.096  1.00  0.68           H  
ATOM    821 1HD  PRO A  57      -4.733  15.739  14.531  1.00  0.68           H  
ATOM    822 2HD  PRO A  57      -4.474  17.531  14.574  1.00  0.68           H  
ATOM    823  N   THR A  58      -9.125  16.498  17.119  1.00  0.67           N  
ATOM    824  CA  THR A  58     -10.197  15.535  17.250  1.00  0.67           C  
ATOM    825  C   THR A  58     -10.998  15.546  15.958  1.00  0.67           C  
ATOM    826  O   THR A  58     -11.319  16.617  15.436  1.00  0.67           O  
ATOM    827  CB  THR A  58     -11.094  15.844  18.450  1.00  0.67           C  
ATOM    828  OG1 THR A  58     -10.316  15.812  19.661  1.00  0.67           O  
ATOM    829  CG2 THR A  58     -12.150  14.822  18.539  1.00  0.67           C  
ATOM    830  H   THR A  58      -9.249  17.457  17.442  1.00  0.67           H  
ATOM    831  HA  THR A  58      -9.772  14.541  17.381  1.00  0.67           H  
ATOM    832  HB  THR A  58     -11.543  16.833  18.334  1.00  0.67           H  
ATOM    833  HG1 THR A  58      -9.662  16.519  19.640  1.00  0.67           H  
ATOM    834 1HG2 THR A  58     -12.783  15.039  19.397  1.00  0.67           H  
ATOM    835 2HG2 THR A  58     -12.748  14.832  17.634  1.00  0.67           H  
ATOM    836 3HG2 THR A  58     -11.697  13.839  18.657  1.00  0.67           H  
ATOM    837  N   ILE A  59     -11.257  14.368  15.423  1.00  0.67           N  
ATOM    838  CA  ILE A  59     -11.981  14.242  14.174  1.00  0.67           C  
ATOM    839  C   ILE A  59     -13.412  13.746  14.384  1.00  0.67           C  
ATOM    840  O   ILE A  59     -13.634  12.783  15.112  1.00  0.67           O  
ATOM    841  CB  ILE A  59     -11.226  13.274  13.244  1.00  0.67           C  
ATOM    842  CG1 ILE A  59      -9.776  13.745  13.026  1.00  0.67           C  
ATOM    843  CG2 ILE A  59     -11.951  13.098  11.981  1.00  0.67           C  
ATOM    844  CD1 ILE A  59      -9.668  15.102  12.421  1.00  0.67           C  
ATOM    845  H   ILE A  59     -10.930  13.529  15.903  1.00  0.67           H  
ATOM    846  HA  ILE A  59     -12.024  15.217  13.698  1.00  0.67           H  
ATOM    847  HB  ILE A  59     -11.156  12.308  13.736  1.00  0.67           H  
ATOM    848 1HG1 ILE A  59      -9.258  13.755  13.993  1.00  0.67           H  
ATOM    849 2HG1 ILE A  59      -9.271  13.032  12.374  1.00  0.67           H  
ATOM    850 1HG2 ILE A  59     -11.427  12.385  11.357  1.00  0.67           H  
ATOM    851 2HG2 ILE A  59     -12.925  12.732  12.209  1.00  0.67           H  
ATOM    852 3HG2 ILE A  59     -12.028  14.041  11.488  1.00  0.67           H  
ATOM    853 1HD1 ILE A  59      -8.630  15.369  12.300  1.00  0.67           H  
ATOM    854 2HD1 ILE A  59     -10.153  15.097  11.455  1.00  0.67           H  
ATOM    855 3HD1 ILE A  59     -10.150  15.823  13.075  1.00  0.67           H  
ATOM    856  N   PHE A  60     -14.379  14.419  13.782  1.00  0.68           N  
ATOM    857  CA  PHE A  60     -15.768  13.974  13.864  1.00  0.68           C  
ATOM    858  C   PHE A  60     -16.289  13.577  12.491  1.00  0.68           C  
ATOM    859  O   PHE A  60     -16.242  14.374  11.553  1.00  0.68           O  
ATOM    860  CB  PHE A  60     -16.658  15.046  14.491  1.00  0.68           C  
ATOM    861  CG  PHE A  60     -16.396  15.285  15.941  1.00  0.68           C  
ATOM    862  CD1 PHE A  60     -15.398  16.123  16.350  1.00  0.68           C  
ATOM    863  CD2 PHE A  60     -17.183  14.676  16.900  1.00  0.68           C  
ATOM    864  CE1 PHE A  60     -15.179  16.353  17.701  1.00  0.68           C  
ATOM    865  CE2 PHE A  60     -16.970  14.898  18.243  1.00  0.68           C  
ATOM    866  CZ  PHE A  60     -15.964  15.740  18.642  1.00  0.68           C  
ATOM    867  H   PHE A  60     -14.130  15.242  13.230  1.00  0.68           H  
ATOM    868  HA  PHE A  60     -15.813  13.094  14.503  1.00  0.68           H  
ATOM    869 1HB  PHE A  60     -16.516  15.989  13.963  1.00  0.68           H  
ATOM    870 2HB  PHE A  60     -17.702  14.759  14.374  1.00  0.68           H  
ATOM    871  HD1 PHE A  60     -14.781  16.603  15.592  1.00  0.68           H  
ATOM    872  HD2 PHE A  60     -17.984  14.007  16.578  1.00  0.68           H  
ATOM    873  HE1 PHE A  60     -14.381  17.019  18.023  1.00  0.68           H  
ATOM    874  HE2 PHE A  60     -17.597  14.407  18.986  1.00  0.68           H  
ATOM    875  HZ  PHE A  60     -15.789  15.918  19.702  1.00  0.68           H  
ATOM    876  N   VAL A  61     -16.738  12.331  12.368  1.00  0.70           N  
ATOM    877  CA  VAL A  61     -17.231  11.823  11.089  1.00  0.70           C  
ATOM    878  C   VAL A  61     -18.628  11.217  11.218  1.00  0.70           C  
ATOM    879  O   VAL A  61     -18.884  10.415  12.116  1.00  0.70           O  
ATOM    880  CB  VAL A  61     -16.259  10.773  10.491  1.00  0.70           C  
ATOM    881  CG1 VAL A  61     -16.836  10.266   9.205  1.00  0.70           C  
ATOM    882  CG2 VAL A  61     -14.888  11.404  10.241  1.00  0.70           C  
ATOM    883  H   VAL A  61     -16.738  11.727  13.194  1.00  0.70           H  
ATOM    884  HA  VAL A  61     -17.293  12.655  10.387  1.00  0.70           H  
ATOM    885  HB  VAL A  61     -16.159   9.933  11.174  1.00  0.70           H  
ATOM    886 1HG1 VAL A  61     -16.198   9.534   8.756  1.00  0.70           H  
ATOM    887 2HG1 VAL A  61     -17.793   9.816   9.398  1.00  0.70           H  
ATOM    888 3HG1 VAL A  61     -16.957  11.098   8.527  1.00  0.70           H  
ATOM    889 1HG2 VAL A  61     -14.208  10.683   9.819  1.00  0.70           H  
ATOM    890 2HG2 VAL A  61     -14.974  12.223   9.569  1.00  0.70           H  
ATOM    891 3HG2 VAL A  61     -14.508  11.745  11.172  1.00  0.70           H  
ATOM    892  N   VAL A  62     -19.530  11.599  10.328  1.00  0.72           N  
ATOM    893  CA  VAL A  62     -20.872  11.014  10.381  1.00  0.72           C  
ATOM    894  C   VAL A  62     -20.851   9.474  10.234  1.00  0.72           C  
ATOM    895  O   VAL A  62     -20.147   8.915   9.375  1.00  0.72           O  
ATOM    896  CB  VAL A  62     -21.751  11.640   9.290  1.00  0.72           C  
ATOM    897  CG1 VAL A  62     -21.232  11.272   7.945  1.00  0.72           C  
ATOM    898  CG2 VAL A  62     -23.182  11.149   9.445  1.00  0.72           C  
ATOM    899  H   VAL A  62     -19.278  12.312   9.635  1.00  0.72           H  
ATOM    900  HA  VAL A  62     -21.313  11.261  11.350  1.00  0.72           H  
ATOM    901  HB  VAL A  62     -21.719  12.727   9.383  1.00  0.72           H  
ATOM    902 1HG1 VAL A  62     -21.861  11.717   7.183  1.00  0.72           H  
ATOM    903 2HG1 VAL A  62     -20.203  11.624   7.828  1.00  0.72           H  
ATOM    904 3HG1 VAL A  62     -21.264  10.195   7.852  1.00  0.72           H  
ATOM    905 1HG2 VAL A  62     -23.803  11.598   8.683  1.00  0.72           H  
ATOM    906 2HG2 VAL A  62     -23.219  10.065   9.339  1.00  0.72           H  
ATOM    907 3HG2 VAL A  62     -23.555  11.430  10.435  1.00  0.72           H  
ATOM    908  N   ALA A  63     -21.641   8.796  11.067  1.00  0.74           N  
ATOM    909  CA  ALA A  63     -21.698   7.341  11.070  1.00  0.74           C  
ATOM    910  C   ALA A  63     -22.160   6.749   9.776  1.00  0.74           C  
ATOM    911  O   ALA A  63     -23.055   7.269   9.110  1.00  0.74           O  
ATOM    912  CB  ALA A  63     -22.618   6.859  12.157  1.00  0.74           C  
ATOM    913  H   ALA A  63     -22.198   9.315  11.750  1.00  0.74           H  
ATOM    914  HA  ALA A  63     -20.702   6.966  11.237  1.00  0.74           H  
ATOM    915 1HB  ALA A  63     -22.612   5.776  12.147  1.00  0.74           H  
ATOM    916 2HB  ALA A  63     -22.263   7.219  13.104  1.00  0.74           H  
ATOM    917 3HB  ALA A  63     -23.625   7.226  11.977  1.00  0.74           H  
ATOM    918  N   GLY A  64     -21.551   5.615   9.435  1.00  0.75           N  
ATOM    919  CA  GLY A  64     -21.918   4.859   8.257  1.00  0.75           C  
ATOM    920  C   GLY A  64     -21.144   5.312   7.032  1.00  0.75           C  
ATOM    921  O   GLY A  64     -21.206   4.667   5.984  1.00  0.75           O  
ATOM    922  H   GLY A  64     -20.789   5.239  10.007  1.00  0.75           H  
ATOM    923 1HA  GLY A  64     -21.723   3.802   8.440  1.00  0.75           H  
ATOM    924 2HA  GLY A  64     -22.986   4.964   8.077  1.00  0.75           H  
ATOM    925  N   SER A  65     -20.412   6.420   7.148  1.00  0.75           N  
ATOM    926  CA  SER A  65     -19.661   6.911   6.012  1.00  0.75           C  
ATOM    927  C   SER A  65     -18.454   6.063   5.669  1.00  0.75           C  
ATOM    928  O   SER A  65     -17.851   5.405   6.532  1.00  0.75           O  
ATOM    929  CB  SER A  65     -19.201   8.319   6.286  1.00  0.75           C  
ATOM    930  OG  SER A  65     -18.326   8.348   7.369  1.00  0.75           O  
ATOM    931  H   SER A  65     -20.390   6.960   8.017  1.00  0.75           H  
ATOM    932  HA  SER A  65     -20.323   6.924   5.144  1.00  0.75           H  
ATOM    933 1HB  SER A  65     -18.696   8.708   5.399  1.00  0.75           H  
ATOM    934 2HB  SER A  65     -20.048   8.950   6.476  1.00  0.75           H  
ATOM    935  HG  SER A  65     -18.904   8.427   8.166  1.00  0.75           H  
ATOM    936  N   ASN A  66     -18.066   6.173   4.403  1.00  0.74           N  
ATOM    937  CA  ASN A  66     -16.853   5.593   3.854  1.00  0.74           C  
ATOM    938  C   ASN A  66     -15.727   6.595   3.954  1.00  0.74           C  
ATOM    939  O   ASN A  66     -15.831   7.686   3.378  1.00  0.74           O  
ATOM    940  CB  ASN A  66     -17.093   5.162   2.416  1.00  0.74           C  
ATOM    941  CG  ASN A  66     -15.897   4.537   1.730  1.00  0.74           C  
ATOM    942  OD1 ASN A  66     -15.027   5.255   1.212  1.00  0.74           O  
ATOM    943  ND2 ASN A  66     -15.830   3.234   1.727  1.00  0.74           N  
ATOM    944  H   ASN A  66     -18.648   6.716   3.764  1.00  0.74           H  
ATOM    945  HA  ASN A  66     -16.575   4.717   4.444  1.00  0.74           H  
ATOM    946 1HB  ASN A  66     -17.906   4.432   2.407  1.00  0.74           H  
ATOM    947 2HB  ASN A  66     -17.424   6.022   1.833  1.00  0.74           H  
ATOM    948 1HD2 ASN A  66     -15.064   2.768   1.296  1.00  0.74           H  
ATOM    949 2HD2 ASN A  66     -16.539   2.694   2.220  1.00  0.74           H  
ATOM    950  N   ILE A  67     -14.674   6.250   4.688  1.00  0.73           N  
ATOM    951  CA  ILE A  67     -13.571   7.172   4.835  1.00  0.73           C  
ATOM    952  C   ILE A  67     -12.334   6.703   4.082  1.00  0.73           C  
ATOM    953  O   ILE A  67     -11.885   5.563   4.234  1.00  0.73           O  
ATOM    954  CB  ILE A  67     -13.119   7.407   6.289  1.00  0.73           C  
ATOM    955  CG1 ILE A  67     -14.174   7.953   7.193  1.00  0.73           C  
ATOM    956  CG2 ILE A  67     -12.087   8.400   6.274  1.00  0.73           C  
ATOM    957  CD1 ILE A  67     -13.615   8.085   8.624  1.00  0.73           C  
ATOM    958  H   ILE A  67     -14.641   5.345   5.151  1.00  0.73           H  
ATOM    959  HA  ILE A  67     -13.871   8.129   4.429  1.00  0.73           H  
ATOM    960  HB  ILE A  67     -12.746   6.476   6.723  1.00  0.73           H  
ATOM    961 1HG1 ILE A  67     -14.510   8.915   6.860  1.00  0.73           H  
ATOM    962 2HG1 ILE A  67     -15.026   7.271   7.197  1.00  0.73           H  
ATOM    963 1HG2 ILE A  67     -11.779   8.568   7.285  1.00  0.73           H  
ATOM    964 2HG2 ILE A  67     -11.256   8.067   5.690  1.00  0.73           H  
ATOM    965 3HG2 ILE A  67     -12.489   9.315   5.848  1.00  0.73           H  
ATOM    966 1HD1 ILE A  67     -14.372   8.441   9.295  1.00  0.73           H  
ATOM    967 2HD1 ILE A  67     -13.262   7.138   8.972  1.00  0.73           H  
ATOM    968 3HD1 ILE A  67     -12.781   8.783   8.624  1.00  0.73           H  
ATOM    969  N   GLN A  68     -11.803   7.593   3.253  1.00  0.71           N  
ATOM    970  CA  GLN A  68     -10.566   7.364   2.529  1.00  0.71           C  
ATOM    971  C   GLN A  68      -9.499   8.198   3.214  1.00  0.71           C  
ATOM    972  O   GLN A  68      -9.658   9.416   3.348  1.00  0.71           O  
ATOM    973  CB  GLN A  68     -10.706   7.776   1.068  1.00  0.71           C  
ATOM    974  CG  GLN A  68      -9.501   7.523   0.198  1.00  0.71           C  
ATOM    975  CD  GLN A  68      -9.770   7.953  -1.238  1.00  0.71           C  
ATOM    976  OE1 GLN A  68      -9.727   9.156  -1.577  1.00  0.71           O  
ATOM    977  NE2 GLN A  68     -10.089   6.983  -2.093  1.00  0.71           N  
ATOM    978  H   GLN A  68     -12.272   8.489   3.160  1.00  0.71           H  
ATOM    979  HA  GLN A  68     -10.284   6.314   2.596  1.00  0.71           H  
ATOM    980 1HB  GLN A  68     -11.544   7.231   0.628  1.00  0.71           H  
ATOM    981 2HB  GLN A  68     -10.945   8.839   1.016  1.00  0.71           H  
ATOM    982 1HG  GLN A  68      -8.649   8.089   0.578  1.00  0.71           H  
ATOM    983 2HG  GLN A  68      -9.271   6.456   0.203  1.00  0.71           H  
ATOM    984 1HE2 GLN A  68     -10.291   7.196  -3.045  1.00  0.71           H  
ATOM    985 2HE2 GLN A  68     -10.155   6.002  -1.778  1.00  0.71           H  
ATOM    986  N   ILE A  69      -8.456   7.549   3.691  1.00  0.71           N  
ATOM    987  CA  ILE A  69      -7.403   8.248   4.397  1.00  0.71           C  
ATOM    988  C   ILE A  69      -6.122   8.257   3.608  1.00  0.71           C  
ATOM    989  O   ILE A  69      -5.666   7.206   3.158  1.00  0.71           O  
ATOM    990  CB  ILE A  69      -7.066   7.575   5.737  1.00  0.71           C  
ATOM    991  CG1 ILE A  69      -8.249   7.414   6.574  1.00  0.71           C  
ATOM    992  CG2 ILE A  69      -6.038   8.436   6.499  1.00  0.71           C  
ATOM    993  CD1 ILE A  69      -8.812   8.642   6.897  1.00  0.71           C  
ATOM    994  H   ILE A  69      -8.387   6.543   3.554  1.00  0.71           H  
ATOM    995  HA  ILE A  69      -7.709   9.278   4.572  1.00  0.71           H  
ATOM    996  HB  ILE A  69      -6.670   6.598   5.539  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      -8.987   6.789   6.065  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69      -7.971   6.938   7.502  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69      -5.786   7.964   7.445  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69      -5.143   8.543   5.914  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69      -6.459   9.425   6.689  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69      -9.640   8.463   7.532  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69      -8.072   9.241   7.414  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      -9.125   9.149   5.992  1.00  0.71           H  
ATOM   1005  N   LYS A  70      -5.535   9.431   3.445  1.00  0.71           N  
ATOM   1006  CA  LYS A  70      -4.217   9.510   2.846  1.00  0.71           C  
ATOM   1007  C   LYS A  70      -3.271   9.917   3.953  1.00  0.71           C  
ATOM   1008  O   LYS A  70      -3.628  10.741   4.801  1.00  0.71           O  
ATOM   1009  CB  LYS A  70      -4.161  10.463   1.654  1.00  0.71           C  
ATOM   1010  CG  LYS A  70      -4.948   9.965   0.438  1.00  0.71           C  
ATOM   1011  CD  LYS A  70      -4.798  10.882  -0.773  1.00  0.71           C  
ATOM   1012  CE  LYS A  70      -5.502  10.287  -1.984  1.00  0.71           C  
ATOM   1013  NZ  LYS A  70      -5.383  11.122  -3.208  1.00  0.71           N  
ATOM   1014  H   LYS A  70      -5.997  10.276   3.783  1.00  0.71           H  
ATOM   1015  HA  LYS A  70      -3.921   8.525   2.498  1.00  0.71           H  
ATOM   1016 1HB  LYS A  70      -4.562  11.437   1.944  1.00  0.71           H  
ATOM   1017 2HB  LYS A  70      -3.122  10.608   1.352  1.00  0.71           H  
ATOM   1018 1HG  LYS A  70      -4.603   8.963   0.171  1.00  0.71           H  
ATOM   1019 2HG  LYS A  70      -6.006   9.901   0.697  1.00  0.71           H  
ATOM   1020 1HD  LYS A  70      -5.251  11.852  -0.554  1.00  0.71           H  
ATOM   1021 2HD  LYS A  70      -3.744  11.024  -1.006  1.00  0.71           H  
ATOM   1022 1HE  LYS A  70      -5.056   9.327  -2.192  1.00  0.71           H  
ATOM   1023 2HE  LYS A  70      -6.562  10.152  -1.748  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  70      -5.864  10.667  -3.965  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  70      -5.805  12.052  -3.061  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  70      -4.416  11.236  -3.451  1.00  0.71           H  
ATOM   1027  N   VAL A  71      -2.092   9.305   3.973  1.00  0.73           N  
ATOM   1028  CA  VAL A  71      -1.105   9.614   4.998  1.00  0.73           C  
ATOM   1029  C   VAL A  71       0.226   9.973   4.363  1.00  0.73           C  
ATOM   1030  O   VAL A  71       0.785   9.175   3.603  1.00  0.73           O  
ATOM   1031  CB  VAL A  71      -0.917   8.399   5.924  1.00  0.73           C  
ATOM   1032  CG1 VAL A  71       0.099   8.716   7.023  1.00  0.73           C  
ATOM   1033  CG2 VAL A  71      -2.264   7.998   6.489  1.00  0.73           C  
ATOM   1034  H   VAL A  71      -1.894   8.610   3.257  1.00  0.73           H  
ATOM   1035  HA  VAL A  71      -1.457  10.456   5.586  1.00  0.73           H  
ATOM   1036  HB  VAL A  71      -0.511   7.571   5.344  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  71       0.234   7.841   7.661  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  71       1.055   8.988   6.574  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  71      -0.268   9.552   7.625  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  71      -2.138   7.138   7.113  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  71      -2.681   8.817   7.072  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  71      -2.940   7.744   5.679  1.00  0.73           H  
ATOM   1043  N   ILE A  72       0.743  11.158   4.684  1.00  0.76           N  
ATOM   1044  CA  ILE A  72       2.016  11.595   4.116  1.00  0.76           C  
ATOM   1045  C   ILE A  72       3.099  11.789   5.166  1.00  0.76           C  
ATOM   1046  O   ILE A  72       2.913  12.506   6.151  1.00  0.76           O  
ATOM   1047  CB  ILE A  72       1.855  12.900   3.333  1.00  0.76           C  
ATOM   1048  CG1 ILE A  72       0.849  12.682   2.204  1.00  0.76           C  
ATOM   1049  CG2 ILE A  72       3.236  13.312   2.769  1.00  0.76           C  
ATOM   1050  CD1 ILE A  72       0.467  13.880   1.470  1.00  0.76           C  
ATOM   1051  H   ILE A  72       0.210  11.774   5.301  1.00  0.76           H  
ATOM   1052  HA  ILE A  72       2.366  10.832   3.422  1.00  0.76           H  
ATOM   1053  HB  ILE A  72       1.467  13.685   3.986  1.00  0.76           H  
ATOM   1054 1HG1 ILE A  72       1.260  12.004   1.507  1.00  0.76           H  
ATOM   1055 2HG1 ILE A  72      -0.059  12.253   2.623  1.00  0.76           H  
ATOM   1056 1HG2 ILE A  72       3.144  14.215   2.216  1.00  0.76           H  
ATOM   1057 2HG2 ILE A  72       3.939  13.467   3.579  1.00  0.76           H  
ATOM   1058 3HG2 ILE A  72       3.614  12.520   2.113  1.00  0.76           H  
ATOM   1059 1HD1 ILE A  72      -0.219  13.601   0.722  1.00  0.76           H  
ATOM   1060 2HD1 ILE A  72       0.015  14.607   2.136  1.00  0.76           H  
ATOM   1061 3HD1 ILE A  72       1.327  14.288   1.010  1.00  0.76           H  
ATOM   1062  N   ASN A  73       4.236  11.147   4.963  1.00  0.80           N  
ATOM   1063  CA  ASN A  73       5.324  11.299   5.920  1.00  0.80           C  
ATOM   1064  C   ASN A  73       6.249  12.418   5.477  1.00  0.80           C  
ATOM   1065  O   ASN A  73       6.998  12.242   4.522  1.00  0.80           O  
ATOM   1066  CB  ASN A  73       6.122  10.032   6.105  1.00  0.80           C  
ATOM   1067  CG  ASN A  73       7.145  10.203   7.174  1.00  0.80           C  
ATOM   1068  OD1 ASN A  73       7.284  11.319   7.695  1.00  0.80           O  
ATOM   1069  ND2 ASN A  73       7.848   9.154   7.500  1.00  0.80           N  
ATOM   1070  H   ASN A  73       4.350  10.585   4.112  1.00  0.80           H  
ATOM   1071  HA  ASN A  73       4.904  11.582   6.880  1.00  0.80           H  
ATOM   1072 1HB  ASN A  73       5.470   9.188   6.342  1.00  0.80           H  
ATOM   1073 2HB  ASN A  73       6.648   9.815   5.212  1.00  0.80           H  
ATOM   1074 1HD2 ASN A  73       8.580   9.200   8.211  1.00  0.80           H  
ATOM   1075 2HD2 ASN A  73       7.669   8.270   7.038  1.00  0.80           H  
ATOM   1076  N   THR A  74       6.226  13.582   6.123  1.00  0.86           N  
ATOM   1077  CA  THR A  74       7.077  14.621   5.576  1.00  0.86           C  
ATOM   1078  C   THR A  74       8.485  14.633   6.222  1.00  0.86           C  
ATOM   1079  O   THR A  74       9.305  15.506   5.926  1.00  0.86           O  
ATOM   1080  CB  THR A  74       6.417  16.006   5.640  1.00  0.86           C  
ATOM   1081  OG1 THR A  74       6.212  16.379   6.992  1.00  0.86           O  
ATOM   1082  CG2 THR A  74       5.070  15.981   4.897  1.00  0.86           C  
ATOM   1083  H   THR A  74       5.635  13.776   6.936  1.00  0.86           H  
ATOM   1084  HA  THR A  74       7.182  14.419   4.539  1.00  0.86           H  
ATOM   1085  HB  THR A  74       7.070  16.738   5.169  1.00  0.86           H  
ATOM   1086  HG1 THR A  74       5.595  15.756   7.425  1.00  0.86           H  
ATOM   1087 1HG2 THR A  74       4.608  16.967   4.942  1.00  0.86           H  
ATOM   1088 2HG2 THR A  74       5.236  15.703   3.855  1.00  0.86           H  
ATOM   1089 3HG2 THR A  74       4.410  15.251   5.370  1.00  0.86           H  
ATOM   1090  N   CYS A  75       8.747  13.682   7.135  1.00  0.93           N  
ATOM   1091  CA  CYS A  75      10.011  13.613   7.871  1.00  0.93           C  
ATOM   1092  C   CYS A  75      11.024  12.542   7.412  1.00  0.93           C  
ATOM   1093  O   CYS A  75      10.848  11.337   7.622  1.00  0.93           O  
ATOM   1094  CB  CYS A  75       9.721  13.374   9.344  1.00  0.93           C  
ATOM   1095  SG  CYS A  75      11.191  13.274  10.348  1.00  0.93           S  
ATOM   1096  H   CYS A  75       8.050  12.967   7.314  1.00  0.93           H  
ATOM   1097  HA  CYS A  75      10.491  14.587   7.780  1.00  0.93           H  
ATOM   1098 1HB  CYS A  75       9.086  14.175   9.736  1.00  0.93           H  
ATOM   1099 2HB  CYS A  75       9.184  12.448   9.453  1.00  0.93           H  
ATOM   1100  HG  CYS A  75      10.548  13.000  11.484  1.00  0.93           H  
ATOM   1101  N   GLU A  76      12.145  13.000   6.865  1.00  0.99           N  
ATOM   1102  CA  GLU A  76      13.209  12.113   6.379  1.00  0.99           C  
ATOM   1103  C   GLU A  76      13.811  11.211   7.459  1.00  0.99           C  
ATOM   1104  O   GLU A  76      14.135  10.051   7.209  1.00  0.99           O  
ATOM   1105  CB  GLU A  76      14.331  12.951   5.761  1.00  0.99           C  
ATOM   1106  CG  GLU A  76      15.461  12.137   5.129  1.00  0.99           C  
ATOM   1107  CD  GLU A  76      16.545  13.001   4.519  1.00  0.99           C  
ATOM   1108  OE1 GLU A  76      16.446  14.203   4.611  1.00  0.99           O  
ATOM   1109  OE2 GLU A  76      17.480  12.459   3.972  1.00  0.99           O  
ATOM   1110  H   GLU A  76      12.244  14.000   6.742  1.00  0.99           H  
ATOM   1111  HA  GLU A  76      12.810  11.454   5.619  1.00  0.99           H  
ATOM   1112 1HB  GLU A  76      13.914  13.597   4.987  1.00  0.99           H  
ATOM   1113 2HB  GLU A  76      14.768  13.593   6.525  1.00  0.99           H  
ATOM   1114 1HG  GLU A  76      15.903  11.498   5.893  1.00  0.99           H  
ATOM   1115 2HG  GLU A  76      15.035  11.491   4.355  1.00  0.99           H  
ATOM   1116  N   GLY A  77      13.998  11.759   8.655  1.00  1.03           N  
ATOM   1117  CA  GLY A  77      14.689  11.033   9.712  1.00  1.03           C  
ATOM   1118  C   GLY A  77      13.879  10.019  10.518  1.00  1.03           C  
ATOM   1119  O   GLY A  77      14.463   9.300  11.330  1.00  1.03           O  
ATOM   1120  H   GLY A  77      13.680  12.702   8.820  1.00  1.03           H  
ATOM   1121 1HA  GLY A  77      15.544  10.522   9.271  1.00  1.03           H  
ATOM   1122 2HA  GLY A  77      15.107  11.763  10.404  1.00  1.03           H  
ATOM   1123  N   TYR A  78      12.558   9.967  10.355  1.00  1.04           N  
ATOM   1124  CA  TYR A  78      11.795   9.013  11.163  1.00  1.04           C  
ATOM   1125  C   TYR A  78      10.720   8.292  10.393  1.00  1.04           C  
ATOM   1126  O   TYR A  78      10.004   8.896   9.591  1.00  1.04           O  
ATOM   1127  CB  TYR A  78      11.168   9.674  12.399  1.00  1.04           C  
ATOM   1128  CG  TYR A  78      12.147  10.191  13.435  1.00  1.04           C  
ATOM   1129  CD1 TYR A  78      12.648  11.473  13.369  1.00  1.04           C  
ATOM   1130  CD2 TYR A  78      12.548   9.352  14.456  1.00  1.04           C  
ATOM   1131  CE1 TYR A  78      13.535  11.926  14.318  1.00  1.04           C  
ATOM   1132  CE2 TYR A  78      13.442   9.799  15.405  1.00  1.04           C  
ATOM   1133  CZ  TYR A  78      13.933  11.084  15.340  1.00  1.04           C  
ATOM   1134  OH  TYR A  78      14.821  11.535  16.290  1.00  1.04           O  
ATOM   1135  H   TYR A  78      12.088  10.539   9.647  1.00  1.04           H  
ATOM   1136  HA  TYR A  78      12.482   8.247  11.518  1.00  1.04           H  
ATOM   1137 1HB  TYR A  78      10.569  10.516  12.071  1.00  1.04           H  
ATOM   1138 2HB  TYR A  78      10.493   8.970  12.884  1.00  1.04           H  
ATOM   1139  HD1 TYR A  78      12.345  12.125  12.579  1.00  1.04           H  
ATOM   1140  HD2 TYR A  78      12.158   8.336  14.508  1.00  1.04           H  
ATOM   1141  HE1 TYR A  78      13.922  12.942  14.259  1.00  1.04           H  
ATOM   1142  HE2 TYR A  78      13.759   9.135  16.208  1.00  1.04           H  
ATOM   1143  HH  TYR A  78      15.005  10.829  16.916  1.00  1.04           H  
ATOM   1144  N   GLY A  79      10.562   7.000  10.674  1.00  1.02           N  
ATOM   1145  CA  GLY A  79       9.463   6.304  10.046  1.00  1.02           C  
ATOM   1146  C   GLY A  79       8.186   6.719  10.720  1.00  1.02           C  
ATOM   1147  O   GLY A  79       8.171   6.892  11.936  1.00  1.02           O  
ATOM   1148  H   GLY A  79      11.180   6.527  11.317  1.00  1.02           H  
ATOM   1149 1HA  GLY A  79       9.419   6.589   9.017  1.00  1.02           H  
ATOM   1150 2HA  GLY A  79       9.599   5.224  10.101  1.00  1.02           H  
ATOM   1151  N   HIS A  80       7.117   6.847   9.949  1.00  0.98           N  
ATOM   1152  CA  HIS A  80       5.825   7.197  10.520  1.00  0.98           C  
ATOM   1153  C   HIS A  80       4.678   6.447   9.861  1.00  0.98           C  
ATOM   1154  O   HIS A  80       4.834   5.867   8.780  1.00  0.98           O  
ATOM   1155  CB  HIS A  80       5.546   8.696  10.507  1.00  0.98           C  
ATOM   1156  CG  HIS A  80       6.493   9.557  11.349  1.00  0.98           C  
ATOM   1157  ND1 HIS A  80       6.491   9.520  12.710  1.00  0.98           N  
ATOM   1158  CD2 HIS A  80       7.402  10.495  11.011  1.00  0.98           C  
ATOM   1159  CE1 HIS A  80       7.348  10.403  13.180  1.00  0.98           C  
ATOM   1160  NE2 HIS A  80       7.911  11.016  12.177  1.00  0.98           N  
ATOM   1161  H   HIS A  80       7.217   6.710   8.942  1.00  0.98           H  
ATOM   1162  HA  HIS A  80       5.820   6.927  11.558  1.00  0.98           H  
ATOM   1163 1HB  HIS A  80       5.570   9.062   9.483  1.00  0.98           H  
ATOM   1164 2HB  HIS A  80       4.540   8.862  10.882  1.00  0.98           H  
ATOM   1165  HD1 HIS A  80       5.931   8.914  13.278  1.00  0.98           H  
ATOM   1166  HD2 HIS A  80       7.735  10.871  10.069  1.00  0.98           H  
ATOM   1167  HE1 HIS A  80       7.464  10.519  14.245  1.00  0.98           H  
ATOM   1168  N   SER A  81       3.531   6.447  10.543  1.00  0.93           N  
ATOM   1169  CA  SER A  81       2.310   5.803  10.072  1.00  0.93           C  
ATOM   1170  C   SER A  81       1.076   6.369  10.763  1.00  0.93           C  
ATOM   1171  O   SER A  81       1.187   7.131  11.723  1.00  0.93           O  
ATOM   1172  CB  SER A  81       2.388   4.325  10.381  1.00  0.93           C  
ATOM   1173  OG  SER A  81       1.314   3.615   9.824  1.00  0.93           O  
ATOM   1174  H   SER A  81       3.502   6.930  11.429  1.00  0.93           H  
ATOM   1175  HA  SER A  81       2.219   5.958   8.995  1.00  0.93           H  
ATOM   1176 1HB  SER A  81       3.315   3.946  10.021  1.00  0.93           H  
ATOM   1177 2HB  SER A  81       2.389   4.186  11.435  1.00  0.93           H  
ATOM   1178  HG  SER A  81       0.590   3.632  10.489  1.00  0.93           H  
ATOM   1179  N   SER A  82      -0.100   5.953  10.300  1.00  0.88           N  
ATOM   1180  CA  SER A  82      -1.345   6.324  10.978  1.00  0.88           C  
ATOM   1181  C   SER A  82      -2.277   5.138  11.014  1.00  0.88           C  
ATOM   1182  O   SER A  82      -2.934   4.827  10.017  1.00  0.88           O  
ATOM   1183  CB  SER A  82      -2.056   7.451  10.266  1.00  0.88           C  
ATOM   1184  OG  SER A  82      -3.249   7.783  10.925  1.00  0.88           O  
ATOM   1185  H   SER A  82      -0.121   5.338   9.479  1.00  0.88           H  
ATOM   1186  HA  SER A  82      -1.120   6.620  12.004  1.00  0.88           H  
ATOM   1187 1HB  SER A  82      -1.407   8.325  10.201  1.00  0.88           H  
ATOM   1188 2HB  SER A  82      -2.284   7.133   9.275  1.00  0.88           H  
ATOM   1189  HG  SER A  82      -3.696   6.944  11.087  1.00  0.88           H  
ATOM   1190  N   ASP A  83      -2.337   4.489  12.167  1.00  0.84           N  
ATOM   1191  CA  ASP A  83      -3.141   3.294  12.329  1.00  0.84           C  
ATOM   1192  C   ASP A  83      -4.349   3.591  13.181  1.00  0.84           C  
ATOM   1193  O   ASP A  83      -4.327   4.552  13.949  1.00  0.84           O  
ATOM   1194  CB  ASP A  83      -2.316   2.149  12.907  1.00  0.84           C  
ATOM   1195  CG  ASP A  83      -1.143   1.722  11.954  1.00  0.84           C  
ATOM   1196  OD1 ASP A  83      -1.128   2.113  10.778  1.00  0.84           O  
ATOM   1197  OD2 ASP A  83      -0.324   0.960  12.393  1.00  0.84           O  
ATOM   1198  H   ASP A  83      -1.786   4.826  12.958  1.00  0.84           H  
ATOM   1199  HA  ASP A  83      -3.504   2.982  11.361  1.00  0.84           H  
ATOM   1200 1HB  ASP A  83      -1.893   2.458  13.868  1.00  0.84           H  
ATOM   1201 2HB  ASP A  83      -2.964   1.287  13.090  1.00  0.84           H  
ATOM   1202  N   ILE A  84      -5.405   2.788  13.043  1.00  0.81           N  
ATOM   1203  CA  ILE A  84      -6.585   2.984  13.880  1.00  0.81           C  
ATOM   1204  C   ILE A  84      -6.910   1.767  14.728  1.00  0.81           C  
ATOM   1205  O   ILE A  84      -6.988   0.641  14.213  1.00  0.81           O  
ATOM   1206  CB  ILE A  84      -7.846   3.396  13.100  1.00  0.81           C  
ATOM   1207  CG1 ILE A  84      -7.596   4.619  12.308  1.00  0.81           C  
ATOM   1208  CG2 ILE A  84      -8.954   3.701  14.138  1.00  0.81           C  
ATOM   1209  CD1 ILE A  84      -7.204   4.385  10.938  1.00  0.81           C  
ATOM   1210  H   ILE A  84      -5.369   2.020  12.372  1.00  0.81           H  
ATOM   1211  HA  ILE A  84      -6.369   3.798  14.552  1.00  0.81           H  
ATOM   1212  HB  ILE A  84      -8.164   2.602  12.422  1.00  0.81           H  
ATOM   1213 1HG1 ILE A  84      -8.499   5.182  12.278  1.00  0.81           H  
ATOM   1214 2HG1 ILE A  84      -6.822   5.206  12.797  1.00  0.81           H  
ATOM   1215 1HG2 ILE A  84      -9.845   4.019  13.674  1.00  0.81           H  
ATOM   1216 2HG2 ILE A  84      -9.163   2.828  14.714  1.00  0.81           H  
ATOM   1217 3HG2 ILE A  84      -8.615   4.489  14.799  1.00  0.81           H  
ATOM   1218 1HD1 ILE A  84      -7.073   5.351  10.465  1.00  0.81           H  
ATOM   1219 2HD1 ILE A  84      -6.272   3.819  10.895  1.00  0.81           H  
ATOM   1220 3HD1 ILE A  84      -7.988   3.834  10.441  1.00  0.81           H  
ATOM   1221  N   THR A  85      -7.105   2.029  16.026  1.00  0.79           N  
ATOM   1222  CA  THR A  85      -7.455   1.037  17.041  1.00  0.79           C  
ATOM   1223  C   THR A  85      -8.613   1.504  17.909  1.00  0.79           C  
ATOM   1224  O   THR A  85      -9.213   2.552  17.666  1.00  0.79           O  
ATOM   1225  CB  THR A  85      -6.255   0.760  17.981  1.00  0.79           C  
ATOM   1226  OG1 THR A  85      -6.551  -0.383  18.826  1.00  0.79           O  
ATOM   1227  CG2 THR A  85      -5.983   1.966  18.873  1.00  0.79           C  
ATOM   1228  H   THR A  85      -7.003   3.008  16.310  1.00  0.79           H  
ATOM   1229  HA  THR A  85      -7.748   0.107  16.547  1.00  0.79           H  
ATOM   1230  HB  THR A  85      -5.379   0.537  17.373  1.00  0.79           H  
ATOM   1231  HG1 THR A  85      -5.757  -1.000  18.858  1.00  0.79           H  
ATOM   1232 1HG2 THR A  85      -5.133   1.745  19.510  1.00  0.79           H  
ATOM   1233 2HG2 THR A  85      -5.776   2.831  18.286  1.00  0.79           H  
ATOM   1234 3HG2 THR A  85      -6.827   2.204  19.487  1.00  0.79           H  
ATOM   1235  N   ARG A  86      -8.920   0.701  18.924  1.00  0.76           N  
ATOM   1236  CA  ARG A  86      -9.952   1.013  19.902  1.00  0.76           C  
ATOM   1237  C   ARG A  86      -9.313   1.203  21.270  1.00  0.76           C  
ATOM   1238  O   ARG A  86      -9.963   1.648  22.215  1.00  0.76           O  
ATOM   1239  CB  ARG A  86     -10.988  -0.092  19.997  1.00  0.76           C  
ATOM   1240  CG  ARG A  86     -11.745  -0.340  18.744  1.00  0.76           C  
ATOM   1241  CD  ARG A  86     -12.761  -1.403  18.873  1.00  0.76           C  
ATOM   1242  NE  ARG A  86     -13.509  -1.572  17.634  1.00  0.76           N  
ATOM   1243  CZ  ARG A  86     -14.454  -2.504  17.427  1.00  0.76           C  
ATOM   1244  NH1 ARG A  86     -14.759  -3.357  18.380  1.00  0.76           N  
ATOM   1245  NH2 ARG A  86     -15.079  -2.566  16.263  1.00  0.76           N  
ATOM   1246  H   ARG A  86      -8.357  -0.133  19.020  1.00  0.76           H  
ATOM   1247  HA  ARG A  86     -10.449   1.941  19.614  1.00  0.76           H  
ATOM   1248 1HB  ARG A  86     -10.513  -1.012  20.297  1.00  0.76           H  
ATOM   1249 2HB  ARG A  86     -11.714   0.166  20.769  1.00  0.76           H  
ATOM   1250 1HG  ARG A  86     -12.232   0.574  18.426  1.00  0.76           H  
ATOM   1251 2HG  ARG A  86     -11.026  -0.667  17.997  1.00  0.76           H  
ATOM   1252 1HD  ARG A  86     -12.267  -2.348  19.105  1.00  0.76           H  
ATOM   1253 2HD  ARG A  86     -13.462  -1.150  19.667  1.00  0.76           H  
ATOM   1254  HE  ARG A  86     -13.304  -0.938  16.873  1.00  0.76           H  
ATOM   1255 1HH1 ARG A  86     -14.284  -3.311  19.270  1.00  0.76           H  
ATOM   1256 2HH1 ARG A  86     -15.469  -4.057  18.223  1.00  0.76           H  
ATOM   1257 1HH2 ARG A  86     -14.856  -1.908  15.529  1.00  0.76           H  
ATOM   1258 2HH2 ARG A  86     -15.788  -3.269  16.109  1.00  0.76           H  
ATOM   1259  N   GLY A  87      -8.030   0.857  21.391  1.00  0.74           N  
ATOM   1260  CA  GLY A  87      -7.412   0.985  22.701  1.00  0.74           C  
ATOM   1261  C   GLY A  87      -7.236   2.474  23.035  1.00  0.74           C  
ATOM   1262  O   GLY A  87      -7.080   3.284  22.122  1.00  0.74           O  
ATOM   1263  H   GLY A  87      -7.509   0.487  20.590  1.00  0.74           H  
ATOM   1264 1HA  GLY A  87      -8.045   0.484  23.428  1.00  0.74           H  
ATOM   1265 2HA  GLY A  87      -6.444   0.483  22.698  1.00  0.74           H  
ATOM   1266  N   PRO A  88      -7.150   2.829  24.332  1.00  0.73           N  
ATOM   1267  CA  PRO A  88      -6.989   4.167  24.892  1.00  0.73           C  
ATOM   1268  C   PRO A  88      -5.602   4.700  24.665  1.00  0.73           C  
ATOM   1269  O   PRO A  88      -4.687   3.922  24.427  1.00  0.73           O  
ATOM   1270  CB  PRO A  88      -7.249   3.949  26.374  1.00  0.73           C  
ATOM   1271  CG  PRO A  88      -6.830   2.520  26.625  1.00  0.73           C  
ATOM   1272  CD  PRO A  88      -7.217   1.773  25.362  1.00  0.73           C  
ATOM   1273  HA  PRO A  88      -7.736   4.835  24.459  1.00  0.73           H  
ATOM   1274 1HB  PRO A  88      -6.665   4.674  26.963  1.00  0.73           H  
ATOM   1275 2HB  PRO A  88      -8.310   4.132  26.599  1.00  0.73           H  
ATOM   1276 1HG  PRO A  88      -5.747   2.480  26.823  1.00  0.73           H  
ATOM   1277 2HG  PRO A  88      -7.332   2.129  27.522  1.00  0.73           H  
ATOM   1278 1HD  PRO A  88      -6.486   0.975  25.165  1.00  0.73           H  
ATOM   1279 2HD  PRO A  88      -8.247   1.394  25.465  1.00  0.73           H  
ATOM   1280  N   ALA A  89      -5.420   6.006  24.821  1.00  0.73           N  
ATOM   1281  CA  ALA A  89      -4.104   6.569  24.581  1.00  0.73           C  
ATOM   1282  C   ALA A  89      -3.743   7.665  25.592  1.00  0.73           C  
ATOM   1283  O   ALA A  89      -4.643   8.245  26.200  1.00  0.73           O  
ATOM   1284  CB  ALA A  89      -4.072   7.139  23.192  1.00  0.73           C  
ATOM   1285  H   ALA A  89      -6.197   6.608  25.049  1.00  0.73           H  
ATOM   1286  HA  ALA A  89      -3.409   5.752  24.648  1.00  0.73           H  
ATOM   1287 1HB  ALA A  89      -3.094   7.513  22.957  1.00  0.73           H  
ATOM   1288 2HB  ALA A  89      -4.337   6.375  22.495  1.00  0.73           H  
ATOM   1289 3HB  ALA A  89      -4.792   7.937  23.127  1.00  0.73           H  
ATOM   1290  N   PRO A  90      -2.435   7.964  25.797  1.00  0.73           N  
ATOM   1291  CA  PRO A  90      -1.190   7.462  25.187  1.00  0.73           C  
ATOM   1292  C   PRO A  90      -1.016   5.967  25.344  1.00  0.73           C  
ATOM   1293  O   PRO A  90      -1.432   5.392  26.347  1.00  0.73           O  
ATOM   1294  CB  PRO A  90      -0.104   8.215  25.969  1.00  0.73           C  
ATOM   1295  CG  PRO A  90      -0.799   9.446  26.495  1.00  0.73           C  
ATOM   1296  CD  PRO A  90      -2.196   8.974  26.824  1.00  0.73           C  
ATOM   1297  HA  PRO A  90      -1.155   7.738  24.126  1.00  0.73           H  
ATOM   1298 1HB  PRO A  90       0.298   7.576  26.767  1.00  0.73           H  
ATOM   1299 2HB  PRO A  90       0.741   8.464  25.299  1.00  0.73           H  
ATOM   1300 1HG  PRO A  90      -0.263   9.832  27.373  1.00  0.73           H  
ATOM   1301 2HG  PRO A  90      -0.781  10.243  25.741  1.00  0.73           H  
ATOM   1302 1HD  PRO A  90      -2.224   8.505  27.818  1.00  0.73           H  
ATOM   1303 2HD  PRO A  90      -2.922   9.790  26.743  1.00  0.73           H  
ATOM   1304  N   TYR A  91      -0.404   5.340  24.349  1.00  0.76           N  
ATOM   1305  CA  TYR A  91      -0.222   3.890  24.344  1.00  0.76           C  
ATOM   1306  C   TYR A  91       1.100   3.434  24.963  1.00  0.76           C  
ATOM   1307  O   TYR A  91       1.286   2.253  25.263  1.00  0.76           O  
ATOM   1308  CB  TYR A  91      -0.276   3.393  22.910  1.00  0.76           C  
ATOM   1309  CG  TYR A  91      -1.540   3.634  22.229  1.00  0.76           C  
ATOM   1310  CD1 TYR A  91      -1.678   4.699  21.353  1.00  0.76           C  
ATOM   1311  CD2 TYR A  91      -2.578   2.788  22.465  1.00  0.76           C  
ATOM   1312  CE1 TYR A  91      -2.878   4.902  20.752  1.00  0.76           C  
ATOM   1313  CE2 TYR A  91      -3.756   2.997  21.861  1.00  0.76           C  
ATOM   1314  CZ  TYR A  91      -3.912   4.039  21.030  1.00  0.76           C  
ATOM   1315  OH  TYR A  91      -5.096   4.239  20.496  1.00  0.76           O  
ATOM   1316  H   TYR A  91      -0.081   5.873  23.555  1.00  0.76           H  
ATOM   1317  HA  TYR A  91      -1.035   3.439  24.916  1.00  0.76           H  
ATOM   1318 1HB  TYR A  91       0.539   3.824  22.324  1.00  0.76           H  
ATOM   1319 2HB  TYR A  91      -0.149   2.331  22.937  1.00  0.76           H  
ATOM   1320  HD1 TYR A  91      -0.852   5.372  21.160  1.00  0.76           H  
ATOM   1321  HD2 TYR A  91      -2.460   1.951  23.153  1.00  0.76           H  
ATOM   1322  HE1 TYR A  91      -3.025   5.739  20.079  1.00  0.76           H  
ATOM   1323  HE2 TYR A  91      -4.590   2.336  22.061  1.00  0.76           H  
ATOM   1324  HH  TYR A  91      -5.789   3.817  21.066  1.00  0.76           H  
ATOM   1325  N   GLY A  92       2.013   4.378  25.124  1.00  0.80           N  
ATOM   1326  CA  GLY A  92       3.358   4.116  25.614  1.00  0.80           C  
ATOM   1327  C   GLY A  92       4.249   3.703  24.439  1.00  0.80           C  
ATOM   1328  O   GLY A  92       3.745   3.546  23.329  1.00  0.80           O  
ATOM   1329  H   GLY A  92       1.756   5.322  24.884  1.00  0.80           H  
ATOM   1330 1HA  GLY A  92       3.723   5.025  26.084  1.00  0.80           H  
ATOM   1331 2HA  GLY A  92       3.335   3.330  26.368  1.00  0.80           H  
ATOM   1332  N   PRO A  93       5.573   3.587  24.631  1.00  0.86           N  
ATOM   1333  CA  PRO A  93       6.544   3.210  23.618  1.00  0.86           C  
ATOM   1334  C   PRO A  93       6.288   1.834  23.010  1.00  0.86           C  
ATOM   1335  O   PRO A  93       5.928   0.900  23.726  1.00  0.86           O  
ATOM   1336  CB  PRO A  93       7.862   3.202  24.399  1.00  0.86           C  
ATOM   1337  CG  PRO A  93       7.622   4.117  25.578  1.00  0.86           C  
ATOM   1338  CD  PRO A  93       6.173   3.884  25.951  1.00  0.86           C  
ATOM   1339  HA  PRO A  93       6.537   3.985  22.849  1.00  0.86           H  
ATOM   1340 1HB  PRO A  93       8.111   2.173  24.698  1.00  0.86           H  
ATOM   1341 2HB  PRO A  93       8.677   3.549  23.747  1.00  0.86           H  
ATOM   1342 1HG  PRO A  93       8.317   3.874  26.397  1.00  0.86           H  
ATOM   1343 2HG  PRO A  93       7.825   5.160  25.289  1.00  0.86           H  
ATOM   1344 1HD  PRO A  93       6.069   3.019  26.624  1.00  0.86           H  
ATOM   1345 2HD  PRO A  93       5.802   4.803  26.397  1.00  0.86           H  
ATOM   1346  N   ARG A  94       6.537   1.699  21.703  1.00  0.94           N  
ATOM   1347  CA  ARG A  94       6.395   0.428  20.987  1.00  0.94           C  
ATOM   1348  C   ARG A  94       5.151  -0.348  21.422  1.00  0.94           C  
ATOM   1349  O   ARG A  94       5.268  -1.494  21.862  1.00  0.94           O  
ATOM   1350  CB  ARG A  94       7.622  -0.438  21.191  1.00  0.94           C  
ATOM   1351  CG  ARG A  94       8.918   0.153  20.651  1.00  0.94           C  
ATOM   1352  CD  ARG A  94      10.067  -0.792  20.802  1.00  0.94           C  
ATOM   1353  NE  ARG A  94      11.308  -0.238  20.269  1.00  0.94           N  
ATOM   1354  CZ  ARG A  94      12.506  -0.857  20.306  1.00  0.94           C  
ATOM   1355  NH1 ARG A  94      12.618  -2.048  20.852  1.00  0.94           N  
ATOM   1356  NH2 ARG A  94      13.571  -0.265  19.792  1.00  0.94           N  
ATOM   1357  H   ARG A  94       6.830   2.524  21.190  1.00  0.94           H  
ATOM   1358  HA  ARG A  94       6.326   0.646  19.922  1.00  0.94           H  
ATOM   1359 1HB  ARG A  94       7.761  -0.624  22.257  1.00  0.94           H  
ATOM   1360 2HB  ARG A  94       7.468  -1.403  20.708  1.00  0.94           H  
ATOM   1361 1HG  ARG A  94       8.796   0.382  19.593  1.00  0.94           H  
ATOM   1362 2HG  ARG A  94       9.149   1.071  21.196  1.00  0.94           H  
ATOM   1363 1HD  ARG A  94      10.218  -1.012  21.858  1.00  0.94           H  
ATOM   1364 2HD  ARG A  94       9.850  -1.717  20.267  1.00  0.94           H  
ATOM   1365  HE  ARG A  94      11.267   0.674  19.840  1.00  0.94           H  
ATOM   1366 1HH1 ARG A  94      11.806  -2.502  21.244  1.00  0.94           H  
ATOM   1367 2HH1 ARG A  94      13.516  -2.509  20.877  1.00  0.94           H  
ATOM   1368 1HH2 ARG A  94      13.487   0.650  19.371  1.00  0.94           H  
ATOM   1369 2HH2 ARG A  94      14.467  -0.728  19.818  1.00  0.94           H  
ATOM   1370  N   PRO A  95       3.952   0.226  21.280  1.00  1.03           N  
ATOM   1371  CA  PRO A  95       2.713  -0.277  21.820  1.00  1.03           C  
ATOM   1372  C   PRO A  95       2.175  -1.519  21.145  1.00  1.03           C  
ATOM   1373  O   PRO A  95       2.471  -1.796  19.981  1.00  1.03           O  
ATOM   1374  CB  PRO A  95       1.771   0.884  21.570  1.00  1.03           C  
ATOM   1375  CG  PRO A  95       2.300   1.569  20.349  1.00  1.03           C  
ATOM   1376  CD  PRO A  95       3.795   1.466  20.471  1.00  1.03           C  
ATOM   1377  HA  PRO A  95       2.840  -0.446  22.901  1.00  1.03           H  
ATOM   1378 1HB  PRO A  95       0.733   0.525  21.474  1.00  1.03           H  
ATOM   1379 2HB  PRO A  95       1.827   1.536  22.447  1.00  1.03           H  
ATOM   1380 1HG  PRO A  95       1.925   1.087  19.449  1.00  1.03           H  
ATOM   1381 2HG  PRO A  95       1.928   2.592  20.331  1.00  1.03           H  
ATOM   1382 1HD  PRO A  95       4.245   1.367  19.475  1.00  1.03           H  
ATOM   1383 2HD  PRO A  95       4.147   2.353  21.012  1.00  1.03           H  
ATOM   1384  N   HIS A  96       1.319  -2.225  21.875  1.00  1.12           N  
ATOM   1385  CA  HIS A  96       0.562  -3.343  21.331  1.00  1.12           C  
ATOM   1386  C   HIS A  96      -0.780  -2.762  20.913  1.00  1.12           C  
ATOM   1387  O   HIS A  96      -1.496  -2.189  21.729  1.00  1.12           O  
ATOM   1388  CB  HIS A  96       0.382  -4.473  22.346  1.00  1.12           C  
ATOM   1389  CG  HIS A  96      -0.261  -5.705  21.762  1.00  1.12           C  
ATOM   1390  ND1 HIS A  96      -0.946  -6.622  22.527  1.00  1.12           N  
ATOM   1391  CD2 HIS A  96      -0.312  -6.164  20.488  1.00  1.12           C  
ATOM   1392  CE1 HIS A  96      -1.395  -7.593  21.748  1.00  1.12           C  
ATOM   1393  NE2 HIS A  96      -1.024  -7.337  20.507  1.00  1.12           N  
ATOM   1394  H   HIS A  96       1.160  -1.955  22.836  1.00  1.12           H  
ATOM   1395  HA  HIS A  96       1.054  -3.745  20.446  1.00  1.12           H  
ATOM   1396 1HB  HIS A  96       1.351  -4.752  22.760  1.00  1.12           H  
ATOM   1397 2HB  HIS A  96      -0.243  -4.125  23.170  1.00  1.12           H  
ATOM   1398  HD1 HIS A  96      -1.105  -6.573  23.516  1.00  1.12           H  
ATOM   1399  HD2 HIS A  96       0.085  -5.782  19.548  1.00  1.12           H  
ATOM   1400  HE1 HIS A  96      -1.970  -8.417  22.169  1.00  1.12           H  
ATOM   1401  N   LEU A  97      -1.074  -2.836  19.624  1.00  1.18           N  
ATOM   1402  CA  LEU A  97      -2.243  -2.184  19.045  1.00  1.18           C  
ATOM   1403  C   LEU A  97      -3.569  -2.921  19.246  1.00  1.18           C  
ATOM   1404  O   LEU A  97      -4.646  -2.350  19.033  1.00  1.18           O  
ATOM   1405  CB  LEU A  97      -1.954  -1.988  17.568  1.00  1.18           C  
ATOM   1406  CG  LEU A  97      -1.140  -0.775  17.295  1.00  1.18           C  
ATOM   1407  CD1 LEU A  97       0.208  -0.916  17.958  1.00  1.18           C  
ATOM   1408  CD2 LEU A  97      -0.991  -0.566  15.798  1.00  1.18           C  
ATOM   1409  H   LEU A  97      -0.441  -3.330  19.012  1.00  1.18           H  
ATOM   1410  HA  LEU A  97      -2.335  -1.202  19.509  1.00  1.18           H  
ATOM   1411 1HB  LEU A  97      -1.394  -2.841  17.216  1.00  1.18           H  
ATOM   1412 2HB  LEU A  97      -2.892  -1.920  17.015  1.00  1.18           H  
ATOM   1413  HG  LEU A  97      -1.619   0.047  17.750  1.00  1.18           H  
ATOM   1414 1HD1 LEU A  97       0.789  -0.042  17.796  1.00  1.18           H  
ATOM   1415 2HD1 LEU A  97       0.079  -1.044  19.012  1.00  1.18           H  
ATOM   1416 3HD1 LEU A  97       0.736  -1.775  17.548  1.00  1.18           H  
ATOM   1417 1HD2 LEU A  97      -0.420   0.320  15.586  1.00  1.18           H  
ATOM   1418 2HD2 LEU A  97      -0.474  -1.409  15.386  1.00  1.18           H  
ATOM   1419 3HD2 LEU A  97      -1.971  -0.468  15.334  1.00  1.18           H  
ATOM   1420  N   GLU A  98      -3.478  -4.182  19.651  1.00  1.20           N  
ATOM   1421  CA  GLU A  98      -4.615  -5.061  19.911  1.00  1.20           C  
ATOM   1422  C   GLU A  98      -5.673  -5.057  18.740  1.00  1.20           C  
ATOM   1423  O   GLU A  98      -5.331  -5.586  17.680  1.00  1.20           O  
ATOM   1424  CB  GLU A  98      -5.111  -4.798  21.347  1.00  1.20           C  
ATOM   1425  CG  GLU A  98      -4.103  -5.127  22.417  1.00  1.20           C  
ATOM   1426  CD  GLU A  98      -4.647  -4.944  23.825  1.00  1.20           C  
ATOM   1427  OE1 GLU A  98      -5.291  -3.950  24.080  1.00  1.20           O  
ATOM   1428  OE2 GLU A  98      -4.418  -5.809  24.640  1.00  1.20           O  
ATOM   1429  H   GLU A  98      -2.552  -4.553  19.805  1.00  1.20           H  
ATOM   1430  HA  GLU A  98      -4.222  -6.078  19.949  1.00  1.20           H  
ATOM   1431 1HB  GLU A  98      -5.324  -3.754  21.517  1.00  1.20           H  
ATOM   1432 2HB  GLU A  98      -5.966  -5.419  21.581  1.00  1.20           H  
ATOM   1433 1HG  GLU A  98      -3.809  -6.161  22.294  1.00  1.20           H  
ATOM   1434 2HG  GLU A  98      -3.220  -4.502  22.281  1.00  1.20           H  
ATOM   1435  N   PRO A  99      -6.934  -4.525  18.828  1.00  1.20           N  
ATOM   1436  CA  PRO A  99      -7.933  -4.633  17.773  1.00  1.20           C  
ATOM   1437  C   PRO A  99      -7.709  -3.688  16.609  1.00  1.20           C  
ATOM   1438  O   PRO A  99      -8.445  -2.714  16.456  1.00  1.20           O  
ATOM   1439  CB  PRO A  99      -9.228  -4.260  18.484  1.00  1.20           C  
ATOM   1440  CG  PRO A  99      -8.799  -3.261  19.508  1.00  1.20           C  
ATOM   1441  CD  PRO A  99      -7.447  -3.735  19.985  1.00  1.20           C  
ATOM   1442  HA  PRO A  99      -7.968  -5.673  17.418  1.00  1.20           H  
ATOM   1443 1HB  PRO A  99      -9.945  -3.844  17.758  1.00  1.20           H  
ATOM   1444 2HB  PRO A  99      -9.692  -5.157  18.922  1.00  1.20           H  
ATOM   1445 1HG  PRO A  99      -8.750  -2.267  19.051  1.00  1.20           H  
ATOM   1446 2HG  PRO A  99      -9.535  -3.208  20.321  1.00  1.20           H  
ATOM   1447 1HD  PRO A  99      -6.821  -2.860  20.191  1.00  1.20           H  
ATOM   1448 2HD  PRO A  99      -7.657  -4.348  20.857  1.00  1.20           H  
ATOM   1449  N   TYR A 100      -6.698  -3.958  15.796  1.00  1.18           N  
ATOM   1450  CA  TYR A 100      -6.442  -3.061  14.670  1.00  1.18           C  
ATOM   1451  C   TYR A 100      -7.706  -2.995  13.836  1.00  1.18           C  
ATOM   1452  O   TYR A 100      -8.306  -4.032  13.543  1.00  1.18           O  
ATOM   1453  CB  TYR A 100      -5.398  -3.620  13.701  1.00  1.18           C  
ATOM   1454  CG  TYR A 100      -3.959  -3.710  14.080  1.00  1.18           C  
ATOM   1455  CD1 TYR A 100      -3.536  -4.643  15.002  1.00  1.18           C  
ATOM   1456  CD2 TYR A 100      -3.040  -2.926  13.411  1.00  1.18           C  
ATOM   1457  CE1 TYR A 100      -2.193  -4.786  15.272  1.00  1.18           C  
ATOM   1458  CE2 TYR A 100      -1.703  -3.070  13.667  1.00  1.18           C  
ATOM   1459  CZ  TYR A 100      -1.272  -3.998  14.596  1.00  1.18           C  
ATOM   1460  OH  TYR A 100       0.074  -4.145  14.848  1.00  1.18           O  
ATOM   1461  H   TYR A 100      -6.108  -4.763  16.001  1.00  1.18           H  
ATOM   1462  HA  TYR A 100      -6.190  -2.061  15.026  1.00  1.18           H  
ATOM   1463 1HB  TYR A 100      -5.714  -4.625  13.420  1.00  1.18           H  
ATOM   1464 2HB  TYR A 100      -5.450  -3.024  12.787  1.00  1.18           H  
ATOM   1465  HD1 TYR A 100      -4.263  -5.272  15.509  1.00  1.18           H  
ATOM   1466  HD2 TYR A 100      -3.379  -2.201  12.665  1.00  1.18           H  
ATOM   1467  HE1 TYR A 100      -1.860  -5.525  16.001  1.00  1.18           H  
ATOM   1468  HE2 TYR A 100      -0.978  -2.453  13.131  1.00  1.18           H  
ATOM   1469  HH  TYR A 100       0.207  -4.866  15.467  1.00  1.18           H  
ATOM   1470  N   LEU A 101      -8.076  -1.801  13.410  1.00  1.16           N  
ATOM   1471  CA  LEU A 101      -9.245  -1.635  12.571  1.00  1.16           C  
ATOM   1472  C   LEU A 101      -8.784  -1.335  11.154  1.00  1.16           C  
ATOM   1473  O   LEU A 101      -9.310  -1.874  10.178  1.00  1.16           O  
ATOM   1474  CB  LEU A 101     -10.090  -0.515  13.137  1.00  1.16           C  
ATOM   1475  CG  LEU A 101     -10.530  -0.769  14.570  1.00  1.16           C  
ATOM   1476  CD1 LEU A 101     -11.274   0.371  15.057  1.00  1.16           C  
ATOM   1477  CD2 LEU A 101     -11.347  -2.028  14.652  1.00  1.16           C  
ATOM   1478  H   LEU A 101      -7.557  -0.985  13.708  1.00  1.16           H  
ATOM   1479  HA  LEU A 101      -9.823  -2.558  12.568  1.00  1.16           H  
ATOM   1480 1HB  LEU A 101      -9.527   0.417  13.104  1.00  1.16           H  
ATOM   1481 2HB  LEU A 101     -10.966  -0.421  12.524  1.00  1.16           H  
ATOM   1482  HG  LEU A 101      -9.645  -0.876  15.196  1.00  1.16           H  
ATOM   1483 1HD1 LEU A 101     -11.552   0.197  16.053  1.00  1.16           H  
ATOM   1484 2HD1 LEU A 101     -10.664   1.252  15.007  1.00  1.16           H  
ATOM   1485 3HD1 LEU A 101     -12.154   0.504  14.469  1.00  1.16           H  
ATOM   1486 1HD2 LEU A 101     -11.631  -2.205  15.682  1.00  1.16           H  
ATOM   1487 2HD2 LEU A 101     -12.239  -1.929  14.036  1.00  1.16           H  
ATOM   1488 3HD2 LEU A 101     -10.750  -2.870  14.297  1.00  1.16           H  
ATOM   1489  N   SER A 102      -7.766  -0.480  11.059  1.00  1.16           N  
ATOM   1490  CA  SER A 102      -7.163  -0.134   9.771  1.00  1.16           C  
ATOM   1491  C   SER A 102      -5.772   0.468   9.968  1.00  1.16           C  
ATOM   1492  O   SER A 102      -5.281   0.544  11.097  1.00  1.16           O  
ATOM   1493  CB  SER A 102      -8.036   0.793   8.953  1.00  1.16           C  
ATOM   1494  OG  SER A 102      -7.552   0.838   7.640  1.00  1.16           O  
ATOM   1495  H   SER A 102      -7.406  -0.072  11.921  1.00  1.16           H  
ATOM   1496  HA  SER A 102      -7.044  -1.053   9.194  1.00  1.16           H  
ATOM   1497 1HB  SER A 102      -9.073   0.451   8.957  1.00  1.16           H  
ATOM   1498 2HB  SER A 102      -8.015   1.782   9.386  1.00  1.16           H  
ATOM   1499  HG  SER A 102      -7.786  -0.011   7.244  1.00  1.16           H  
ATOM   1500  N   GLY A 103      -5.140   0.889   8.869  1.00  1.18           N  
ATOM   1501  CA  GLY A 103      -3.797   1.481   8.955  1.00  1.18           C  
ATOM   1502  C   GLY A 103      -2.949   1.468   7.679  1.00  1.18           C  
ATOM   1503  O   GLY A 103      -3.420   1.107   6.594  1.00  1.18           O  
ATOM   1504  H   GLY A 103      -5.644   0.828   7.993  1.00  1.18           H  
ATOM   1505 1HA  GLY A 103      -3.912   2.520   9.255  1.00  1.18           H  
ATOM   1506 2HA  GLY A 103      -3.239   0.993   9.752  1.00  1.18           H  
ATOM   1507  N   THR A 104      -1.675   1.864   7.853  1.00  1.21           N  
ATOM   1508  CA  THR A 104      -0.695   2.028   6.762  1.00  1.21           C  
ATOM   1509  C   THR A 104       0.591   1.175   6.888  1.00  1.21           C  
ATOM   1510  O   THR A 104       0.733   0.145   6.226  1.00  1.21           O  
ATOM   1511  CB  THR A 104      -0.286   3.515   6.615  1.00  1.21           C  
ATOM   1512  OG1 THR A 104       0.219   4.022   7.860  1.00  1.21           O  
ATOM   1513  CG2 THR A 104      -1.413   4.322   6.201  1.00  1.21           C  
ATOM   1514  H   THR A 104      -1.389   2.071   8.824  1.00  1.21           H  
ATOM   1515  HA  THR A 104      -1.185   1.731   5.835  1.00  1.21           H  
ATOM   1516  HB  THR A 104       0.499   3.591   5.860  1.00  1.21           H  
ATOM   1517  HG1 THR A 104       1.076   3.641   8.073  1.00  1.21           H  
ATOM   1518 1HG2 THR A 104      -1.095   5.342   6.090  1.00  1.21           H  
ATOM   1519 2HG2 THR A 104      -1.790   3.949   5.252  1.00  1.21           H  
ATOM   1520 3HG2 THR A 104      -2.167   4.248   6.964  1.00  1.21           H  
ATOM   1521  N   GLY A 105       1.538   1.642   7.706  1.00  1.24           N  
ATOM   1522  CA  GLY A 105       2.834   1.001   7.914  1.00  1.24           C  
ATOM   1523  C   GLY A 105       3.916   2.072   8.165  1.00  1.24           C  
ATOM   1524  O   GLY A 105       3.775   3.193   7.685  1.00  1.24           O  
ATOM   1525  H   GLY A 105       1.333   2.480   8.238  1.00  1.24           H  
ATOM   1526 1HA  GLY A 105       2.727   0.332   8.760  1.00  1.24           H  
ATOM   1527 2HA  GLY A 105       3.093   0.399   7.045  1.00  1.24           H  
ATOM   1528  N   PRO A 106       5.007   1.712   8.877  1.00  1.23           N  
ATOM   1529  CA  PRO A 106       6.132   2.522   9.373  1.00  1.23           C  
ATOM   1530  C   PRO A 106       7.255   2.910   8.416  1.00  1.23           C  
ATOM   1531  O   PRO A 106       8.299   2.251   8.434  1.00  1.23           O  
ATOM   1532  CB  PRO A 106       6.737   1.595  10.427  1.00  1.23           C  
ATOM   1533  CG  PRO A 106       6.489   0.213   9.897  1.00  1.23           C  
ATOM   1534  CD  PRO A 106       5.141   0.280   9.243  1.00  1.23           C  
ATOM   1535  HA  PRO A 106       5.720   3.433   9.821  1.00  1.23           H  
ATOM   1536 1HB  PRO A 106       7.802   1.827  10.569  1.00  1.23           H  
ATOM   1537 2HB  PRO A 106       6.246   1.734  11.392  1.00  1.23           H  
ATOM   1538 1HG  PRO A 106       7.284  -0.062   9.187  1.00  1.23           H  
ATOM   1539 2HG  PRO A 106       6.529  -0.521  10.718  1.00  1.23           H  
ATOM   1540 1HD  PRO A 106       5.116  -0.362   8.348  1.00  1.23           H  
ATOM   1541 2HD  PRO A 106       4.407  -0.012  10.005  1.00  1.23           H  
ATOM   1542  N   MET A 107       7.079   3.925   7.571  1.00  1.21           N  
ATOM   1543  CA  MET A 107       8.167   4.199   6.618  1.00  1.21           C  
ATOM   1544  C   MET A 107       8.654   5.663   6.695  1.00  1.21           C  
ATOM   1545  O   MET A 107       7.851   6.550   6.991  1.00  1.21           O  
ATOM   1546  CB  MET A 107       7.706   3.848   5.197  1.00  1.21           C  
ATOM   1547  CG  MET A 107       7.696   2.317   4.884  1.00  1.21           C  
ATOM   1548  SD  MET A 107       6.260   1.410   5.555  1.00  1.21           S  
ATOM   1549  CE  MET A 107       4.866   2.073   4.663  1.00  1.21           C  
ATOM   1550  H   MET A 107       6.226   4.491   7.620  1.00  1.21           H  
ATOM   1551  HA  MET A 107       8.977   3.533   6.867  1.00  1.21           H  
ATOM   1552 1HB  MET A 107       6.696   4.228   5.040  1.00  1.21           H  
ATOM   1553 2HB  MET A 107       8.357   4.340   4.469  1.00  1.21           H  
ATOM   1554 1HG  MET A 107       7.760   2.135   3.821  1.00  1.21           H  
ATOM   1555 2HG  MET A 107       8.589   1.888   5.339  1.00  1.21           H  
ATOM   1556 1HE  MET A 107       3.949   1.591   4.999  1.00  1.21           H  
ATOM   1557 2HE  MET A 107       4.795   3.146   4.849  1.00  1.21           H  
ATOM   1558 3HE  MET A 107       4.992   1.891   3.604  1.00  1.21           H  
ATOM   1559  N   PRO A 108       9.988   5.922   6.545  1.00  1.16           N  
ATOM   1560  CA  PRO A 108      10.672   7.226   6.513  1.00  1.16           C  
ATOM   1561  C   PRO A 108      10.514   7.923   5.191  1.00  1.16           C  
ATOM   1562  O   PRO A 108      10.285   7.261   4.179  1.00  1.16           O  
ATOM   1563  CB  PRO A 108      12.129   6.849   6.746  1.00  1.16           C  
ATOM   1564  CG  PRO A 108      12.264   5.479   6.132  1.00  1.16           C  
ATOM   1565  CD  PRO A 108      10.938   4.784   6.408  1.00  1.16           C  
ATOM   1566  HA  PRO A 108      10.306   7.868   7.323  1.00  1.16           H  
ATOM   1567 1HB  PRO A 108      12.782   7.606   6.264  1.00  1.16           H  
ATOM   1568 2HB  PRO A 108      12.357   6.880   7.821  1.00  1.16           H  
ATOM   1569 1HG  PRO A 108      12.477   5.577   5.056  1.00  1.16           H  
ATOM   1570 2HG  PRO A 108      13.122   4.953   6.577  1.00  1.16           H  
ATOM   1571 1HD  PRO A 108      10.683   4.149   5.546  1.00  1.16           H  
ATOM   1572 2HD  PRO A 108      11.017   4.216   7.351  1.00  1.16           H  
ATOM   1573  N   ALA A 109      10.692   9.241   5.145  1.00  1.11           N  
ATOM   1574  CA  ALA A 109      10.678   9.814   3.814  1.00  1.11           C  
ATOM   1575  C   ALA A 109      11.996   9.478   3.098  1.00  1.11           C  
ATOM   1576  O   ALA A 109      13.035   9.418   3.750  1.00  1.11           O  
ATOM   1577  CB  ALA A 109      10.410  11.318   3.840  1.00  1.11           C  
ATOM   1578  H   ALA A 109      10.842   9.816   5.983  1.00  1.11           H  
ATOM   1579  HA  ALA A 109       9.887   9.339   3.305  1.00  1.11           H  
ATOM   1580 1HB  ALA A 109      10.367  11.698   2.819  1.00  1.11           H  
ATOM   1581 2HB  ALA A 109       9.457  11.508   4.338  1.00  1.11           H  
ATOM   1582 3HB  ALA A 109      11.169  11.839   4.352  1.00  1.11           H  
ATOM   1583  N   PRO A 110      11.993   9.234   1.767  1.00  1.07           N  
ATOM   1584  CA  PRO A 110      13.168   9.023   0.944  1.00  1.07           C  
ATOM   1585  C   PRO A 110      14.089  10.221   0.983  1.00  1.07           C  
ATOM   1586  O   PRO A 110      13.635  11.354   1.109  1.00  1.07           O  
ATOM   1587  CB  PRO A 110      12.584   8.850  -0.462  1.00  1.07           C  
ATOM   1588  CG  PRO A 110      11.176   8.386  -0.242  1.00  1.07           C  
ATOM   1589  CD  PRO A 110      10.728   9.078   1.013  1.00  1.07           C  
ATOM   1590  HA  PRO A 110      13.691   8.115   1.279  1.00  1.07           H  
ATOM   1591 1HB  PRO A 110      12.642   9.809  -1.001  1.00  1.07           H  
ATOM   1592 2HB  PRO A 110      13.188   8.131  -1.033  1.00  1.07           H  
ATOM   1593 1HG  PRO A 110      10.552   8.647  -1.108  1.00  1.07           H  
ATOM   1594 2HG  PRO A 110      11.147   7.290  -0.148  1.00  1.07           H  
ATOM   1595 1HD  PRO A 110      10.288  10.055   0.775  1.00  1.07           H  
ATOM   1596 2HD  PRO A 110      10.036   8.383   1.491  1.00  1.07           H  
ATOM   1597  N   LYS A 111      15.381   9.973   0.842  1.00  1.03           N  
ATOM   1598  CA  LYS A 111      16.356  11.053   0.775  1.00  1.03           C  
ATOM   1599  C   LYS A 111      16.025  11.960  -0.408  1.00  1.03           C  
ATOM   1600  O   LYS A 111      15.757  11.470  -1.510  1.00  1.03           O  
ATOM   1601  CB  LYS A 111      17.771  10.486   0.641  1.00  1.03           C  
ATOM   1602  CG  LYS A 111      18.880  11.527   0.662  1.00  1.03           C  
ATOM   1603  CD  LYS A 111      20.259  10.871   0.618  1.00  1.03           C  
ATOM   1604  CE  LYS A 111      21.371  11.909   0.644  1.00  1.03           C  
ATOM   1605  NZ  LYS A 111      22.719  11.277   0.606  1.00  1.03           N  
ATOM   1606  H   LYS A 111      15.699   9.019   0.770  1.00  1.03           H  
ATOM   1607  HA  LYS A 111      16.293  11.645   1.691  1.00  1.03           H  
ATOM   1608 1HB  LYS A 111      17.958   9.790   1.458  1.00  1.03           H  
ATOM   1609 2HB  LYS A 111      17.853   9.930  -0.291  1.00  1.03           H  
ATOM   1610 1HG  LYS A 111      18.774  12.191  -0.196  1.00  1.03           H  
ATOM   1611 2HG  LYS A 111      18.792  12.124   1.575  1.00  1.03           H  
ATOM   1612 1HD  LYS A 111      20.372  10.210   1.479  1.00  1.03           H  
ATOM   1613 2HD  LYS A 111      20.350  10.275  -0.290  1.00  1.03           H  
ATOM   1614 1HE  LYS A 111      21.265  12.567  -0.217  1.00  1.03           H  
ATOM   1615 2HE  LYS A 111      21.284  12.502   1.555  1.00  1.03           H  
ATOM   1616 1HZ  LYS A 111      23.429  11.995   0.626  1.00  1.03           H  
ATOM   1617 2HZ  LYS A 111      22.830  10.672   1.409  1.00  1.03           H  
ATOM   1618 3HZ  LYS A 111      22.814  10.734  -0.239  1.00  1.03           H  
ATOM   1619  N   GLY A 112      16.037  13.273  -0.184  1.00  0.99           N  
ATOM   1620  CA  GLY A 112      15.729  14.229  -1.246  1.00  0.99           C  
ATOM   1621  C   GLY A 112      14.477  15.045  -0.933  1.00  0.99           C  
ATOM   1622  O   GLY A 112      14.026  15.097   0.208  1.00  0.99           O  
ATOM   1623  H   GLY A 112      16.255  13.609   0.747  1.00  0.99           H  
ATOM   1624 1HA  GLY A 112      16.576  14.900  -1.384  1.00  0.99           H  
ATOM   1625 2HA  GLY A 112      15.590  13.697  -2.186  1.00  0.99           H  
ATOM   1626  N   SER A 113      13.947  15.725  -1.950  1.00  0.95           N  
ATOM   1627  CA  SER A 113      12.798  16.624  -1.800  1.00  0.95           C  
ATOM   1628  C   SER A 113      11.439  15.916  -1.766  1.00  0.95           C  
ATOM   1629  O   SER A 113      10.409  16.564  -1.587  1.00  0.95           O  
ATOM   1630  CB  SER A 113      12.795  17.635  -2.928  1.00  0.95           C  
ATOM   1631  OG  SER A 113      12.553  17.016  -4.165  1.00  0.95           O  
ATOM   1632  H   SER A 113      14.367  15.630  -2.865  1.00  0.95           H  
ATOM   1633  HA  SER A 113      12.914  17.160  -0.857  1.00  0.95           H  
ATOM   1634 1HB  SER A 113      12.034  18.391  -2.740  1.00  0.95           H  
ATOM   1635 2HB  SER A 113      13.759  18.141  -2.957  1.00  0.95           H  
ATOM   1636  HG  SER A 113      12.785  17.664  -4.837  1.00  0.95           H  
ATOM   1637  N   THR A 114      11.444  14.612  -2.031  1.00  0.90           N  
ATOM   1638  CA  THR A 114      10.220  13.825  -2.106  1.00  0.90           C  
ATOM   1639  C   THR A 114       9.735  13.261  -0.779  1.00  0.90           C  
ATOM   1640  O   THR A 114      10.481  13.145   0.194  1.00  0.90           O  
ATOM   1641  CB  THR A 114      10.409  12.646  -3.057  1.00  0.90           C  
ATOM   1642  OG1 THR A 114      11.426  11.794  -2.524  1.00  0.90           O  
ATOM   1643  CG2 THR A 114      10.791  13.119  -4.436  1.00  0.90           C  
ATOM   1644  H   THR A 114      12.333  14.160  -2.164  1.00  0.90           H  
ATOM   1645  HA  THR A 114       9.431  14.466  -2.488  1.00  0.90           H  
ATOM   1646  HB  THR A 114       9.476  12.086  -3.112  1.00  0.90           H  
ATOM   1647  HG1 THR A 114      11.354  11.814  -1.555  1.00  0.90           H  
ATOM   1648 1HG2 THR A 114      10.916  12.263  -5.096  1.00  0.90           H  
ATOM   1649 2HG2 THR A 114      10.003  13.762  -4.825  1.00  0.90           H  
ATOM   1650 3HG2 THR A 114      11.724  13.679  -4.384  1.00  0.90           H  
ATOM   1651  N   PHE A 115       8.475  12.841  -0.793  1.00  0.85           N  
ATOM   1652  CA  PHE A 115       7.824  12.250   0.350  1.00  0.85           C  
ATOM   1653  C   PHE A 115       7.152  10.934  -0.054  1.00  0.85           C  
ATOM   1654  O   PHE A 115       6.899  10.724  -1.236  1.00  0.85           O  
ATOM   1655  CB  PHE A 115       6.810  13.246   0.866  1.00  0.85           C  
ATOM   1656  CG  PHE A 115       7.490  14.518   1.138  1.00  0.85           C  
ATOM   1657  CD1 PHE A 115       7.456  15.563   0.235  1.00  0.85           C  
ATOM   1658  CD2 PHE A 115       8.255  14.647   2.237  1.00  0.85           C  
ATOM   1659  CE1 PHE A 115       8.138  16.716   0.490  1.00  0.85           C  
ATOM   1660  CE2 PHE A 115       8.944  15.799   2.503  1.00  0.85           C  
ATOM   1661  CZ  PHE A 115       8.878  16.842   1.628  1.00  0.85           C  
ATOM   1662  H   PHE A 115       7.940  12.979  -1.642  1.00  0.85           H  
ATOM   1663  HA  PHE A 115       8.583  12.099   1.109  1.00  0.85           H  
ATOM   1664 1HB  PHE A 115       6.038  13.405   0.124  1.00  0.85           H  
ATOM   1665 2HB  PHE A 115       6.340  12.895   1.782  1.00  0.85           H  
ATOM   1666  HD1 PHE A 115       6.881  15.462  -0.691  1.00  0.85           H  
ATOM   1667  HD2 PHE A 115       8.327  13.798   2.913  1.00  0.85           H  
ATOM   1668  HE1 PHE A 115       8.109  17.518  -0.212  1.00  0.85           H  
ATOM   1669  HE2 PHE A 115       9.552  15.878   3.406  1.00  0.85           H  
ATOM   1670  HZ  PHE A 115       9.429  17.759   1.827  1.00  0.85           H  
ATOM   1671  N   PRO A 116       6.981   9.961   0.841  1.00  0.81           N  
ATOM   1672  CA  PRO A 116       6.238   8.752   0.635  1.00  0.81           C  
ATOM   1673  C   PRO A 116       4.784   9.033   0.986  1.00  0.81           C  
ATOM   1674  O   PRO A 116       4.524   9.860   1.875  1.00  0.81           O  
ATOM   1675  CB  PRO A 116       6.889   7.827   1.633  1.00  0.81           C  
ATOM   1676  CG  PRO A 116       7.159   8.709   2.763  1.00  0.81           C  
ATOM   1677  CD  PRO A 116       7.469  10.087   2.153  1.00  0.81           C  
ATOM   1678  HA  PRO A 116       6.367   8.407  -0.393  1.00  0.81           H  
ATOM   1679 1HB  PRO A 116       6.241   7.059   1.879  1.00  0.81           H  
ATOM   1680 2HB  PRO A 116       7.788   7.365   1.201  1.00  0.81           H  
ATOM   1681 1HG  PRO A 116       6.249   8.723   3.361  1.00  0.81           H  
ATOM   1682 2HG  PRO A 116       7.941   8.284   3.401  1.00  0.81           H  
ATOM   1683 1HD  PRO A 116       6.910  10.840   2.670  1.00  0.81           H  
ATOM   1684 2HD  PRO A 116       8.473  10.289   2.138  1.00  0.81           H  
ATOM   1685  N   TYR A 117       3.847   8.273   0.444  1.00  0.78           N  
ATOM   1686  CA  TYR A 117       2.511   8.368   0.999  1.00  0.78           C  
ATOM   1687  C   TYR A 117       1.721   7.082   0.812  1.00  0.78           C  
ATOM   1688  O   TYR A 117       1.955   6.306  -0.119  1.00  0.78           O  
ATOM   1689  CB  TYR A 117       1.764   9.557   0.381  1.00  0.78           C  
ATOM   1690  CG  TYR A 117       1.280   9.448  -1.034  1.00  0.78           C  
ATOM   1691  CD1 TYR A 117      -0.055   9.123  -1.248  1.00  0.78           C  
ATOM   1692  CD2 TYR A 117       2.114   9.667  -2.103  1.00  0.78           C  
ATOM   1693  CE1 TYR A 117      -0.551   9.044  -2.525  1.00  0.78           C  
ATOM   1694  CE2 TYR A 117       1.613   9.582  -3.392  1.00  0.78           C  
ATOM   1695  CZ  TYR A 117       0.292   9.282  -3.602  1.00  0.78           C  
ATOM   1696  OH  TYR A 117      -0.193   9.207  -4.885  1.00  0.78           O  
ATOM   1697  H   TYR A 117       4.070   7.652  -0.321  1.00  0.78           H  
ATOM   1698  HA  TYR A 117       2.600   8.535   2.070  1.00  0.78           H  
ATOM   1699 1HB  TYR A 117       0.895   9.769   1.003  1.00  0.78           H  
ATOM   1700 2HB  TYR A 117       2.413  10.425   0.427  1.00  0.78           H  
ATOM   1701  HD1 TYR A 117      -0.713   8.942  -0.394  1.00  0.78           H  
ATOM   1702  HD2 TYR A 117       3.159   9.899  -1.936  1.00  0.78           H  
ATOM   1703  HE1 TYR A 117      -1.601   8.798  -2.687  1.00  0.78           H  
ATOM   1704  HE2 TYR A 117       2.263   9.747  -4.247  1.00  0.78           H  
ATOM   1705  HH  TYR A 117       0.523   9.374  -5.505  1.00  0.78           H  
ATOM   1706  N   SER A 118       0.726   6.889   1.657  1.00  0.77           N  
ATOM   1707  CA  SER A 118      -0.125   5.709   1.551  1.00  0.77           C  
ATOM   1708  C   SER A 118      -1.587   6.074   1.609  1.00  0.77           C  
ATOM   1709  O   SER A 118      -1.956   7.172   2.030  1.00  0.77           O  
ATOM   1710  CB  SER A 118       0.176   4.694   2.642  1.00  0.77           C  
ATOM   1711  OG  SER A 118       1.470   4.182   2.558  1.00  0.77           O  
ATOM   1712  H   SER A 118       0.588   7.574   2.403  1.00  0.77           H  
ATOM   1713  HA  SER A 118       0.060   5.230   0.588  1.00  0.77           H  
ATOM   1714 1HB  SER A 118       0.043   5.177   3.608  1.00  0.77           H  
ATOM   1715 2HB  SER A 118      -0.540   3.875   2.589  1.00  0.77           H  
ATOM   1716  HG  SER A 118       1.459   3.517   1.822  1.00  0.77           H  
ATOM   1717  N   GLN A 119      -2.424   5.133   1.199  1.00  0.78           N  
ATOM   1718  CA  GLN A 119      -3.865   5.308   1.238  1.00  0.78           C  
ATOM   1719  C   GLN A 119      -4.573   4.065   1.737  1.00  0.78           C  
ATOM   1720  O   GLN A 119      -4.205   2.941   1.382  1.00  0.78           O  
ATOM   1721  CB  GLN A 119      -4.434   5.666  -0.143  1.00  0.78           C  
ATOM   1722  CG  GLN A 119      -5.972   5.859  -0.153  1.00  0.78           C  
ATOM   1723  CD  GLN A 119      -6.533   6.210  -1.501  1.00  0.78           C  
ATOM   1724  OE1 GLN A 119      -6.395   7.326  -1.998  1.00  0.78           O  
ATOM   1725  NE2 GLN A 119      -7.184   5.234  -2.126  1.00  0.78           N  
ATOM   1726  H   GLN A 119      -2.049   4.261   0.853  1.00  0.78           H  
ATOM   1727  HA  GLN A 119      -4.080   6.114   1.921  1.00  0.78           H  
ATOM   1728 1HB  GLN A 119      -3.974   6.587  -0.497  1.00  0.78           H  
ATOM   1729 2HB  GLN A 119      -4.189   4.878  -0.853  1.00  0.78           H  
ATOM   1730 1HG  GLN A 119      -6.454   4.934   0.146  1.00  0.78           H  
ATOM   1731 2HG  GLN A 119      -6.232   6.656   0.549  1.00  0.78           H  
ATOM   1732 1HE2 GLN A 119      -7.588   5.396  -3.028  1.00  0.78           H  
ATOM   1733 2HE2 GLN A 119      -7.283   4.334  -1.693  1.00  0.78           H  
ATOM   1734  N   PHE A 120      -5.603   4.277   2.546  1.00  0.81           N  
ATOM   1735  CA  PHE A 120      -6.439   3.174   2.991  1.00  0.81           C  
ATOM   1736  C   PHE A 120      -7.895   3.589   3.104  1.00  0.81           C  
ATOM   1737  O   PHE A 120      -8.219   4.775   3.178  1.00  0.81           O  
ATOM   1738  CB  PHE A 120      -5.923   2.595   4.308  1.00  0.81           C  
ATOM   1739  CG  PHE A 120      -5.939   3.478   5.511  1.00  0.81           C  
ATOM   1740  CD1 PHE A 120      -7.017   3.502   6.358  1.00  0.81           C  
ATOM   1741  CD2 PHE A 120      -4.848   4.243   5.818  1.00  0.81           C  
ATOM   1742  CE1 PHE A 120      -6.993   4.266   7.488  1.00  0.81           C  
ATOM   1743  CE2 PHE A 120      -4.820   5.013   6.952  1.00  0.81           C  
ATOM   1744  CZ  PHE A 120      -5.879   5.022   7.785  1.00  0.81           C  
ATOM   1745  H   PHE A 120      -5.804   5.236   2.829  1.00  0.81           H  
ATOM   1746  HA  PHE A 120      -6.383   2.382   2.243  1.00  0.81           H  
ATOM   1747 1HB  PHE A 120      -6.507   1.707   4.552  1.00  0.81           H  
ATOM   1748 2HB  PHE A 120      -4.894   2.258   4.166  1.00  0.81           H  
ATOM   1749  HD1 PHE A 120      -7.892   2.893   6.123  1.00  0.81           H  
ATOM   1750  HD2 PHE A 120      -4.002   4.221   5.150  1.00  0.81           H  
ATOM   1751  HE1 PHE A 120      -7.855   4.273   8.145  1.00  0.81           H  
ATOM   1752  HE2 PHE A 120      -3.952   5.616   7.193  1.00  0.81           H  
ATOM   1753  HZ  PHE A 120      -5.840   5.636   8.674  1.00  0.81           H  
ATOM   1754  N   GLU A 121      -8.783   2.602   3.083  1.00  0.84           N  
ATOM   1755  CA  GLU A 121     -10.213   2.874   3.140  1.00  0.84           C  
ATOM   1756  C   GLU A 121     -10.920   2.037   4.201  1.00  0.84           C  
ATOM   1757  O   GLU A 121     -10.547   0.888   4.450  1.00  0.84           O  
ATOM   1758  CB  GLU A 121     -10.825   2.631   1.750  1.00  0.84           C  
ATOM   1759  CG  GLU A 121     -10.321   3.595   0.640  1.00  0.84           C  
ATOM   1760  CD  GLU A 121     -10.858   3.285  -0.739  1.00  0.84           C  
ATOM   1761  OE1 GLU A 121     -11.390   2.215  -0.922  1.00  0.84           O  
ATOM   1762  OE2 GLU A 121     -10.758   4.135  -1.610  1.00  0.84           O  
ATOM   1763  H   GLU A 121      -8.465   1.645   3.022  1.00  0.84           H  
ATOM   1764  HA  GLU A 121     -10.351   3.920   3.397  1.00  0.84           H  
ATOM   1765 1HB  GLU A 121     -10.615   1.611   1.433  1.00  0.84           H  
ATOM   1766 2HB  GLU A 121     -11.910   2.739   1.814  1.00  0.84           H  
ATOM   1767 1HG  GLU A 121     -10.632   4.598   0.910  1.00  0.84           H  
ATOM   1768 2HG  GLU A 121      -9.236   3.580   0.605  1.00  0.84           H  
ATOM   1769  N   TRP A 122     -11.963   2.616   4.797  1.00  0.87           N  
ATOM   1770  CA  TRP A 122     -12.741   1.944   5.837  1.00  0.87           C  
ATOM   1771  C   TRP A 122     -14.150   2.542   6.039  1.00  0.87           C  
ATOM   1772  O   TRP A 122     -14.320   3.760   6.013  1.00  0.87           O  
ATOM   1773  CB  TRP A 122     -11.904   2.067   7.123  1.00  0.87           C  
ATOM   1774  CG  TRP A 122     -12.442   1.470   8.381  1.00  0.87           C  
ATOM   1775  CD1 TRP A 122     -13.270   0.414   8.564  1.00  0.87           C  
ATOM   1776  CD2 TRP A 122     -12.156   1.982   9.683  1.00  0.87           C  
ATOM   1777  NE1 TRP A 122     -13.535   0.252   9.899  1.00  0.87           N  
ATOM   1778  CE2 TRP A 122     -12.868   1.213  10.594  1.00  0.87           C  
ATOM   1779  CE3 TRP A 122     -11.374   3.035  10.139  1.00  0.87           C  
ATOM   1780  CZ2 TRP A 122     -12.840   1.479  11.942  1.00  0.87           C  
ATOM   1781  CZ3 TRP A 122     -11.339   3.300  11.469  1.00  0.87           C  
ATOM   1782  CH2 TRP A 122     -12.053   2.551  12.365  1.00  0.87           C  
ATOM   1783  H   TRP A 122     -12.178   3.582   4.546  1.00  0.87           H  
ATOM   1784  HA  TRP A 122     -12.844   0.895   5.564  1.00  0.87           H  
ATOM   1785 1HB  TRP A 122     -10.925   1.618   6.954  1.00  0.87           H  
ATOM   1786 2HB  TRP A 122     -11.730   3.125   7.319  1.00  0.87           H  
ATOM   1787  HD1 TRP A 122     -13.681  -0.205   7.775  1.00  0.87           H  
ATOM   1788  HE1 TRP A 122     -14.138  -0.453  10.292  1.00  0.87           H  
ATOM   1789  HE3 TRP A 122     -10.812   3.650   9.437  1.00  0.87           H  
ATOM   1790  HZ2 TRP A 122     -13.410   0.887  12.654  1.00  0.87           H  
ATOM   1791  HZ3 TRP A 122     -10.738   4.139  11.778  1.00  0.87           H  
ATOM   1792  HH2 TRP A 122     -12.009   2.802  13.424  1.00  0.87           H  
ATOM   1793  N   ASP A 123     -15.145   1.675   6.275  1.00  0.89           N  
ATOM   1794  CA  ASP A 123     -16.518   2.092   6.611  1.00  0.89           C  
ATOM   1795  C   ASP A 123     -16.658   2.087   8.132  1.00  0.89           C  
ATOM   1796  O   ASP A 123     -16.447   1.047   8.759  1.00  0.89           O  
ATOM   1797  CB  ASP A 123     -17.550   1.152   5.999  1.00  0.89           C  
ATOM   1798  CG  ASP A 123     -17.587   1.205   4.471  1.00  0.89           C  
ATOM   1799  OD1 ASP A 123     -17.036   2.121   3.914  1.00  0.89           O  
ATOM   1800  OD2 ASP A 123     -18.155   0.327   3.880  1.00  0.89           O  
ATOM   1801  H   ASP A 123     -14.937   0.688   6.249  1.00  0.89           H  
ATOM   1802  HA  ASP A 123     -16.692   3.106   6.253  1.00  0.89           H  
ATOM   1803 1HB  ASP A 123     -17.344   0.129   6.314  1.00  0.89           H  
ATOM   1804 2HB  ASP A 123     -18.540   1.418   6.377  1.00  0.89           H  
ATOM   1805  N   LEU A 124     -16.980   3.238   8.736  1.00  0.89           N  
ATOM   1806  CA  LEU A 124     -16.961   3.272  10.206  1.00  0.89           C  
ATOM   1807  C   LEU A 124     -18.314   3.284  10.923  1.00  0.89           C  
ATOM   1808  O   LEU A 124     -19.186   4.133  10.687  1.00  0.89           O  
ATOM   1809  CB  LEU A 124     -16.206   4.506  10.700  1.00  0.89           C  
ATOM   1810  CG  LEU A 124     -14.712   4.505  10.540  1.00  0.89           C  
ATOM   1811  CD1 LEU A 124     -14.395   4.646   9.078  1.00  0.89           C  
ATOM   1812  CD2 LEU A 124     -14.103   5.628  11.371  1.00  0.89           C  
ATOM   1813  H   LEU A 124     -17.200   4.063   8.166  1.00  0.89           H  
ATOM   1814  HA  LEU A 124     -16.418   2.392  10.549  1.00  0.89           H  
ATOM   1815 1HB  LEU A 124     -16.599   5.386  10.185  1.00  0.89           H  
ATOM   1816 2HB  LEU A 124     -16.416   4.607  11.764  1.00  0.89           H  
ATOM   1817  HG  LEU A 124     -14.316   3.583  10.871  1.00  0.89           H  
ATOM   1818 1HD1 LEU A 124     -13.327   4.656   8.914  1.00  0.89           H  
ATOM   1819 2HD1 LEU A 124     -14.804   3.847   8.544  1.00  0.89           H  
ATOM   1820 3HD1 LEU A 124     -14.822   5.553   8.716  1.00  0.89           H  
ATOM   1821 1HD2 LEU A 124     -13.024   5.635  11.247  1.00  0.89           H  
ATOM   1822 2HD2 LEU A 124     -14.508   6.584  11.050  1.00  0.89           H  
ATOM   1823 3HD2 LEU A 124     -14.335   5.464  12.415  1.00  0.89           H  
ATOM   1824  N   ASP A 125     -18.422   2.366  11.869  1.00  0.86           N  
ATOM   1825  CA  ASP A 125     -19.546   2.242  12.782  1.00  0.86           C  
ATOM   1826  C   ASP A 125     -19.463   3.342  13.847  1.00  0.86           C  
ATOM   1827  O   ASP A 125     -18.363   3.835  14.099  1.00  0.86           O  
ATOM   1828  CB  ASP A 125     -19.533   0.861  13.440  1.00  0.86           C  
ATOM   1829  CG  ASP A 125     -19.924  -0.250  12.478  1.00  0.86           C  
ATOM   1830  OD1 ASP A 125     -20.450   0.054  11.432  1.00  0.86           O  
ATOM   1831  OD2 ASP A 125     -19.694  -1.388  12.793  1.00  0.86           O  
ATOM   1832  H   ASP A 125     -17.660   1.704  11.961  1.00  0.86           H  
ATOM   1833  HA  ASP A 125     -20.452   2.342  12.196  1.00  0.86           H  
ATOM   1834 1HB  ASP A 125     -18.529   0.653  13.816  1.00  0.86           H  
ATOM   1835 2HB  ASP A 125     -20.200   0.841  14.297  1.00  0.86           H  
ATOM   1836  N   PRO A 126     -20.573   3.751  14.479  1.00  0.83           N  
ATOM   1837  CA  PRO A 126     -20.599   4.708  15.566  1.00  0.83           C  
ATOM   1838  C   PRO A 126     -19.691   4.286  16.704  1.00  0.83           C  
ATOM   1839  O   PRO A 126     -19.588   3.097  17.017  1.00  0.83           O  
ATOM   1840  CB  PRO A 126     -22.050   4.659  16.030  1.00  0.83           C  
ATOM   1841  CG  PRO A 126     -22.831   4.235  14.821  1.00  0.83           C  
ATOM   1842  CD  PRO A 126     -21.918   3.269  14.075  1.00  0.83           C  
ATOM   1843  HA  PRO A 126     -20.332   5.692  15.187  1.00  0.83           H  
ATOM   1844 1HB  PRO A 126     -22.146   3.963  16.875  1.00  0.83           H  
ATOM   1845 2HB  PRO A 126     -22.345   5.655  16.400  1.00  0.83           H  
ATOM   1846 1HG  PRO A 126     -23.768   3.753  15.141  1.00  0.83           H  
ATOM   1847 2HG  PRO A 126     -23.122   5.108  14.255  1.00  0.83           H  
ATOM   1848 1HD  PRO A 126     -22.089   2.235  14.399  1.00  0.83           H  
ATOM   1849 2HD  PRO A 126     -22.096   3.410  13.004  1.00  0.83           H  
ATOM   1850  N   GLY A 127     -19.047   5.261  17.329  1.00  0.79           N  
ATOM   1851  CA  GLY A 127     -18.153   4.986  18.448  1.00  0.79           C  
ATOM   1852  C   GLY A 127     -16.917   5.872  18.436  1.00  0.79           C  
ATOM   1853  O   GLY A 127     -16.816   6.824  17.662  1.00  0.79           O  
ATOM   1854  H   GLY A 127     -19.204   6.217  17.014  1.00  0.79           H  
ATOM   1855 1HA  GLY A 127     -18.694   5.130  19.383  1.00  0.79           H  
ATOM   1856 2HA  GLY A 127     -17.845   3.942  18.415  1.00  0.79           H  
ATOM   1857  N   THR A 128     -15.985   5.584  19.330  1.00  0.76           N  
ATOM   1858  CA  THR A 128     -14.766   6.377  19.417  1.00  0.76           C  
ATOM   1859  C   THR A 128     -13.577   5.498  19.120  1.00  0.76           C  
ATOM   1860  O   THR A 128     -13.480   4.384  19.639  1.00  0.76           O  
ATOM   1861  CB  THR A 128     -14.597   7.046  20.795  1.00  0.76           C  
ATOM   1862  OG1 THR A 128     -15.720   7.940  21.037  1.00  0.76           O  
ATOM   1863  CG2 THR A 128     -13.242   7.838  20.854  1.00  0.76           C  
ATOM   1864  H   THR A 128     -16.112   4.794  19.947  1.00  0.76           H  
ATOM   1865  HA  THR A 128     -14.796   7.158  18.664  1.00  0.76           H  
ATOM   1866  HB  THR A 128     -14.593   6.279  21.568  1.00  0.76           H  
ATOM   1867  HG1 THR A 128     -15.685   8.248  21.947  1.00  0.76           H  
ATOM   1868 1HG2 THR A 128     -13.134   8.304  21.830  1.00  0.76           H  
ATOM   1869 2HG2 THR A 128     -12.404   7.161  20.691  1.00  0.76           H  
ATOM   1870 3HG2 THR A 128     -13.233   8.606  20.081  1.00  0.76           H  
ATOM   1871  N   TYR A 129     -12.688   5.992  18.273  1.00  0.74           N  
ATOM   1872  CA  TYR A 129     -11.519   5.227  17.891  1.00  0.74           C  
ATOM   1873  C   TYR A 129     -10.302   6.134  18.028  1.00  0.74           C  
ATOM   1874  O   TYR A 129     -10.432   7.354  18.177  1.00  0.74           O  
ATOM   1875  CB  TYR A 129     -11.640   4.717  16.449  1.00  0.74           C  
ATOM   1876  CG  TYR A 129     -12.947   4.034  16.121  1.00  0.74           C  
ATOM   1877  CD1 TYR A 129     -13.998   4.767  15.557  1.00  0.74           C  
ATOM   1878  CD2 TYR A 129     -13.115   2.722  16.390  1.00  0.74           C  
ATOM   1879  CE1 TYR A 129     -15.188   4.152  15.257  1.00  0.74           C  
ATOM   1880  CE2 TYR A 129     -14.310   2.091  16.090  1.00  0.74           C  
ATOM   1881  CZ  TYR A 129     -15.343   2.811  15.518  1.00  0.74           C  
ATOM   1882  OH  TYR A 129     -16.528   2.199  15.208  1.00  0.74           O  
ATOM   1883  H   TYR A 129     -12.845   6.924  17.891  1.00  0.74           H  
ATOM   1884  HA  TYR A 129     -11.391   4.382  18.568  1.00  0.74           H  
ATOM   1885 1HB  TYR A 129     -11.463   5.474  15.747  1.00  0.74           H  
ATOM   1886 2HB  TYR A 129     -10.859   3.982  16.297  1.00  0.74           H  
ATOM   1887  HD1 TYR A 129     -13.883   5.821  15.348  1.00  0.74           H  
ATOM   1888  HD2 TYR A 129     -12.297   2.182  16.842  1.00  0.74           H  
ATOM   1889  HE1 TYR A 129     -16.006   4.716  14.814  1.00  0.74           H  
ATOM   1890  HE2 TYR A 129     -14.437   1.031  16.305  1.00  0.74           H  
ATOM   1891  HH  TYR A 129     -17.156   2.871  14.865  1.00  0.74           H  
ATOM   1892  N   PHE A 130      -9.121   5.544  18.040  1.00  0.75           N  
ATOM   1893  CA  PHE A 130      -7.893   6.337  18.116  1.00  0.75           C  
ATOM   1894  C   PHE A 130      -6.994   6.159  16.907  1.00  0.75           C  
ATOM   1895  O   PHE A 130      -6.764   5.038  16.450  1.00  0.75           O  
ATOM   1896  CB  PHE A 130      -7.133   5.959  19.359  1.00  0.75           C  
ATOM   1897  CG  PHE A 130      -7.751   6.379  20.653  1.00  0.75           C  
ATOM   1898  CD1 PHE A 130      -8.748   5.625  21.247  1.00  0.75           C  
ATOM   1899  CD2 PHE A 130      -7.286   7.500  21.312  1.00  0.75           C  
ATOM   1900  CE1 PHE A 130      -9.285   5.999  22.455  1.00  0.75           C  
ATOM   1901  CE2 PHE A 130      -7.810   7.872  22.529  1.00  0.75           C  
ATOM   1902  CZ  PHE A 130      -8.814   7.125  23.099  1.00  0.75           C  
ATOM   1903  H   PHE A 130      -9.079   4.527  17.956  1.00  0.75           H  
ATOM   1904  HA  PHE A 130      -8.160   7.391  18.179  1.00  0.75           H  
ATOM   1905 1HB  PHE A 130      -7.071   4.880  19.369  1.00  0.75           H  
ATOM   1906 2HB  PHE A 130      -6.117   6.358  19.309  1.00  0.75           H  
ATOM   1907  HD1 PHE A 130      -9.108   4.722  20.747  1.00  0.75           H  
ATOM   1908  HD2 PHE A 130      -6.489   8.083  20.853  1.00  0.75           H  
ATOM   1909  HE1 PHE A 130     -10.073   5.394  22.906  1.00  0.75           H  
ATOM   1910  HE2 PHE A 130      -7.432   8.754  23.038  1.00  0.75           H  
ATOM   1911  HZ  PHE A 130      -9.231   7.415  24.059  1.00  0.75           H  
ATOM   1912  N   TRP A 131      -6.475   7.284  16.399  1.00  0.77           N  
ATOM   1913  CA  TRP A 131      -5.565   7.302  15.250  1.00  0.77           C  
ATOM   1914  C   TRP A 131      -4.164   7.592  15.762  1.00  0.77           C  
ATOM   1915  O   TRP A 131      -3.963   8.558  16.494  1.00  0.77           O  
ATOM   1916  CB  TRP A 131      -5.942   8.392  14.251  1.00  0.77           C  
ATOM   1917  CG  TRP A 131      -7.260   8.205  13.562  1.00  0.77           C  
ATOM   1918  CD1 TRP A 131      -8.305   7.439  13.950  1.00  0.77           C  
ATOM   1919  CD2 TRP A 131      -7.659   8.804  12.329  1.00  0.77           C  
ATOM   1920  NE1 TRP A 131      -9.305   7.515  13.040  1.00  0.77           N  
ATOM   1921  CE2 TRP A 131      -8.939   8.338  12.049  1.00  0.77           C  
ATOM   1922  CE3 TRP A 131      -7.047   9.683  11.447  1.00  0.77           C  
ATOM   1923  CZ2 TRP A 131      -9.612   8.712  10.930  1.00  0.77           C  
ATOM   1924  CZ3 TRP A 131      -7.741  10.064  10.329  1.00  0.77           C  
ATOM   1925  CH2 TRP A 131      -8.993   9.581  10.097  1.00  0.77           C  
ATOM   1926  H   TRP A 131      -6.710   8.165  16.848  1.00  0.77           H  
ATOM   1927  HA  TRP A 131      -5.589   6.338  14.762  1.00  0.77           H  
ATOM   1928 1HB  TRP A 131      -5.968   9.336  14.768  1.00  0.77           H  
ATOM   1929 2HB  TRP A 131      -5.165   8.461  13.490  1.00  0.77           H  
ATOM   1930  HD1 TRP A 131      -8.354   6.843  14.830  1.00  0.77           H  
ATOM   1931  HE1 TRP A 131     -10.179   7.022  13.108  1.00  0.77           H  
ATOM   1932  HE3 TRP A 131      -6.042  10.061  11.642  1.00  0.77           H  
ATOM   1933  HZ2 TRP A 131     -10.610   8.347  10.698  1.00  0.77           H  
ATOM   1934  HZ3 TRP A 131      -7.271  10.760   9.632  1.00  0.77           H  
ATOM   1935  HH2 TRP A 131      -9.512   9.894   9.225  1.00  0.77           H  
ATOM   1936  N   PHE A 132      -3.186   6.758  15.424  1.00  0.81           N  
ATOM   1937  CA  PHE A 132      -1.857   6.986  16.004  1.00  0.81           C  
ATOM   1938  C   PHE A 132      -0.697   6.400  15.227  1.00  0.81           C  
ATOM   1939  O   PHE A 132      -0.866   5.504  14.398  1.00  0.81           O  
ATOM   1940  CB  PHE A 132      -1.877   6.380  17.395  1.00  0.81           C  
ATOM   1941  CG  PHE A 132      -2.099   4.973  17.287  1.00  0.81           C  
ATOM   1942  CD1 PHE A 132      -1.083   4.079  17.335  1.00  0.81           C  
ATOM   1943  CD2 PHE A 132      -3.359   4.529  17.009  1.00  0.81           C  
ATOM   1944  CE1 PHE A 132      -1.358   2.774  17.139  1.00  0.81           C  
ATOM   1945  CE2 PHE A 132      -3.605   3.254  16.785  1.00  0.81           C  
ATOM   1946  CZ  PHE A 132      -2.642   2.374  16.849  1.00  0.81           C  
ATOM   1947  H   PHE A 132      -3.390   5.965  14.814  1.00  0.81           H  
ATOM   1948  HA  PHE A 132      -1.694   8.057  16.076  1.00  0.81           H  
ATOM   1949 1HB  PHE A 132      -0.929   6.556  17.908  1.00  0.81           H  
ATOM   1950 2HB  PHE A 132      -2.680   6.798  17.976  1.00  0.81           H  
ATOM   1951  HD1 PHE A 132      -0.066   4.420  17.538  1.00  0.81           H  
ATOM   1952  HD2 PHE A 132      -4.173   5.224  16.943  1.00  0.81           H  
ATOM   1953  HE1 PHE A 132      -0.579   2.061  17.191  1.00  0.81           H  
ATOM   1954  HE2 PHE A 132      -4.599   2.942  16.533  1.00  0.81           H  
ATOM   1955  HZ  PHE A 132      -2.891   1.347  16.659  1.00  0.81           H  
ATOM   1956  N   CYS A 133       0.498   6.905  15.508  1.00  0.87           N  
ATOM   1957  CA  CYS A 133       1.704   6.312  14.946  1.00  0.87           C  
ATOM   1958  C   CYS A 133       2.368   5.298  15.911  1.00  0.87           C  
ATOM   1959  O   CYS A 133       3.014   5.721  16.859  1.00  0.87           O  
ATOM   1960  CB  CYS A 133       2.692   7.403  14.627  1.00  0.87           C  
ATOM   1961  SG  CYS A 133       4.199   6.825  13.964  1.00  0.87           S  
ATOM   1962  H   CYS A 133       0.563   7.689  16.167  1.00  0.87           H  
ATOM   1963  HA  CYS A 133       1.427   5.842  14.010  1.00  0.87           H  
ATOM   1964 1HB  CYS A 133       2.247   8.099  13.927  1.00  0.87           H  
ATOM   1965 2HB  CYS A 133       2.919   7.939  15.542  1.00  0.87           H  
ATOM   1966  HG  CYS A 133       4.983   7.752  14.534  1.00  0.87           H  
ATOM   1967  N   PRO A 134       2.354   3.976  15.658  1.00  0.92           N  
ATOM   1968  CA  PRO A 134       2.873   2.926  16.538  1.00  0.92           C  
ATOM   1969  C   PRO A 134       4.374   2.728  16.452  1.00  0.92           C  
ATOM   1970  O   PRO A 134       4.830   1.601  16.245  1.00  0.92           O  
ATOM   1971  CB  PRO A 134       2.211   1.695  15.957  1.00  0.92           C  
ATOM   1972  CG  PRO A 134       2.139   1.988  14.491  1.00  0.92           C  
ATOM   1973  CD  PRO A 134       1.820   3.468  14.406  1.00  0.92           C  
ATOM   1974  HA  PRO A 134       2.552   3.115  17.574  1.00  0.92           H  
ATOM   1975 1HB  PRO A 134       2.795   0.794  16.197  1.00  0.92           H  
ATOM   1976 2HB  PRO A 134       1.263   1.575  16.387  1.00  0.92           H  
ATOM   1977 1HG  PRO A 134       3.093   1.736  14.004  1.00  0.92           H  
ATOM   1978 2HG  PRO A 134       1.369   1.364  14.019  1.00  0.92           H  
ATOM   1979 1HD  PRO A 134       2.357   3.896  13.576  1.00  0.92           H  
ATOM   1980 2HD  PRO A 134       0.731   3.615  14.340  1.00  0.92           H  
ATOM   1981  N   ILE A 135       5.141   3.789  16.589  1.00  0.96           N  
ATOM   1982  CA  ILE A 135       6.585   3.658  16.425  1.00  0.96           C  
ATOM   1983  C   ILE A 135       7.391   4.248  17.564  1.00  0.96           C  
ATOM   1984  O   ILE A 135       7.194   5.401  17.935  1.00  0.96           O  
ATOM   1985  CB  ILE A 135       7.022   4.311  15.107  1.00  0.96           C  
ATOM   1986  CG1 ILE A 135       6.296   3.658  13.953  1.00  0.96           C  
ATOM   1987  CG2 ILE A 135       8.515   4.251  14.919  1.00  0.96           C  
ATOM   1988  CD1 ILE A 135       6.557   4.325  12.713  1.00  0.96           C  
ATOM   1989  H   ILE A 135       4.702   4.685  16.789  1.00  0.96           H  
ATOM   1990  HA  ILE A 135       6.828   2.599  16.368  1.00  0.96           H  
ATOM   1991  HB  ILE A 135       6.716   5.348  15.120  1.00  0.96           H  
ATOM   1992 1HG1 ILE A 135       6.557   2.605  13.876  1.00  0.96           H  
ATOM   1993 2HG1 ILE A 135       5.233   3.747  14.119  1.00  0.96           H  
ATOM   1994 1HG2 ILE A 135       8.778   4.746  13.980  1.00  0.96           H  
ATOM   1995 2HG2 ILE A 135       9.005   4.763  15.744  1.00  0.96           H  
ATOM   1996 3HG2 ILE A 135       8.839   3.214  14.889  1.00  0.96           H  
ATOM   1997 1HD1 ILE A 135       5.978   3.889  11.943  1.00  0.96           H  
ATOM   1998 2HD1 ILE A 135       6.287   5.328  12.834  1.00  0.96           H  
ATOM   1999 3HD1 ILE A 135       7.614   4.264  12.468  1.00  0.96           H  
ATOM   2000  N   GLY A 136       8.292   3.459  18.128  1.00  0.98           N  
ATOM   2001  CA  GLY A 136       9.174   3.968  19.168  1.00  0.98           C  
ATOM   2002  C   GLY A 136       8.386   4.668  20.253  1.00  0.98           C  
ATOM   2003  O   GLY A 136       7.360   4.170  20.706  1.00  0.98           O  
ATOM   2004  H   GLY A 136       8.390   2.508  17.801  1.00  0.98           H  
ATOM   2005 1HA  GLY A 136       9.747   3.147  19.596  1.00  0.98           H  
ATOM   2006 2HA  GLY A 136       9.889   4.661  18.726  1.00  0.98           H  
ATOM   2007  N   GLY A 137       8.848   5.861  20.628  1.00  0.99           N  
ATOM   2008  CA  GLY A 137       8.221   6.695  21.651  1.00  0.99           C  
ATOM   2009  C   GLY A 137       7.229   7.697  21.064  1.00  0.99           C  
ATOM   2010  O   GLY A 137       6.785   8.620  21.749  1.00  0.99           O  
ATOM   2011  H   GLY A 137       9.690   6.204  20.186  1.00  0.99           H  
ATOM   2012 1HA  GLY A 137       7.711   6.060  22.373  1.00  0.99           H  
ATOM   2013 2HA  GLY A 137       8.996   7.232  22.197  1.00  0.99           H  
ATOM   2014  N   HIS A 138       6.881   7.539  19.801  1.00  0.99           N  
ATOM   2015  CA  HIS A 138       6.017   8.506  19.163  1.00  0.99           C  
ATOM   2016  C   HIS A 138       4.674   8.666  19.917  1.00  0.99           C  
ATOM   2017  O   HIS A 138       4.383   9.767  20.392  1.00  0.99           O  
ATOM   2018  CB  HIS A 138       5.797   8.155  17.685  1.00  0.99           C  
ATOM   2019  CG  HIS A 138       7.065   8.134  16.890  1.00  0.99           C  
ATOM   2020  ND1 HIS A 138       7.094   8.006  15.525  1.00  0.99           N  
ATOM   2021  CD2 HIS A 138       8.351   8.125  17.291  1.00  0.99           C  
ATOM   2022  CE1 HIS A 138       8.352   7.941  15.123  1.00  0.99           C  
ATOM   2023  NE2 HIS A 138       9.126   8.007  16.171  1.00  0.99           N  
ATOM   2024  H   HIS A 138       7.219   6.744  19.256  1.00  0.99           H  
ATOM   2025  HA  HIS A 138       6.505   9.479  19.180  1.00  0.99           H  
ATOM   2026 1HB  HIS A 138       5.352   7.199  17.553  1.00  0.99           H  
ATOM   2027 2HB  HIS A 138       5.132   8.876  17.245  1.00  0.99           H  
ATOM   2028  HD2 HIS A 138       8.705   8.179  18.317  1.00  0.99           H  
ATOM   2029  HE1 HIS A 138       8.688   7.837  14.101  1.00  0.99           H  
ATOM   2030  HE2 HIS A 138      10.133   7.966  16.154  1.00  0.99           H  
ATOM   2031  N   PRO A 139       3.828   7.620  20.115  1.00  0.98           N  
ATOM   2032  CA  PRO A 139       2.543   7.782  20.771  1.00  0.98           C  
ATOM   2033  C   PRO A 139       2.735   8.152  22.245  1.00  0.98           C  
ATOM   2034  O   PRO A 139       1.879   8.793  22.854  1.00  0.98           O  
ATOM   2035  CB  PRO A 139       1.910   6.402  20.611  1.00  0.98           C  
ATOM   2036  CG  PRO A 139       3.081   5.445  20.499  1.00  0.98           C  
ATOM   2037  CD  PRO A 139       4.193   6.199  19.845  1.00  0.98           C  
ATOM   2038  HA  PRO A 139       1.958   8.545  20.238  1.00  0.98           H  
ATOM   2039 1HB  PRO A 139       1.279   6.186  21.473  1.00  0.98           H  
ATOM   2040 2HB  PRO A 139       1.260   6.389  19.720  1.00  0.98           H  
ATOM   2041 1HG  PRO A 139       3.352   5.057  21.483  1.00  0.98           H  
ATOM   2042 2HG  PRO A 139       2.798   4.592  19.888  1.00  0.98           H  
ATOM   2043 1HD  PRO A 139       5.096   5.886  20.363  1.00  0.98           H  
ATOM   2044 2HD  PRO A 139       4.223   5.957  18.817  1.00  0.98           H  
ATOM   2045  N   ALA A 140       3.906   7.808  22.804  1.00  0.96           N  
ATOM   2046  CA  ALA A 140       4.241   8.119  24.193  1.00  0.96           C  
ATOM   2047  C   ALA A 140       4.301   9.623  24.394  1.00  0.96           C  
ATOM   2048  O   ALA A 140       3.988  10.141  25.468  1.00  0.96           O  
ATOM   2049  CB  ALA A 140       5.559   7.488  24.591  1.00  0.96           C  
ATOM   2050  H   ALA A 140       4.588   7.303  22.260  1.00  0.96           H  
ATOM   2051  HA  ALA A 140       3.453   7.718  24.828  1.00  0.96           H  
ATOM   2052 1HB  ALA A 140       5.768   7.711  25.635  1.00  0.96           H  
ATOM   2053 2HB  ALA A 140       5.500   6.422  24.451  1.00  0.96           H  
ATOM   2054 3HB  ALA A 140       6.353   7.881  23.985  1.00  0.96           H  
ATOM   2055  N   ASN A 141       4.703  10.315  23.327  1.00  0.94           N  
ATOM   2056  CA  ASN A 141       4.874  11.751  23.292  1.00  0.94           C  
ATOM   2057  C   ASN A 141       3.670  12.469  22.708  1.00  0.94           C  
ATOM   2058  O   ASN A 141       3.737  13.661  22.401  1.00  0.94           O  
ATOM   2059  CB  ASN A 141       6.140  12.077  22.537  1.00  0.94           C  
ATOM   2060  CG  ASN A 141       7.352  11.752  23.372  1.00  0.94           C  
ATOM   2061  OD1 ASN A 141       7.733  12.546  24.243  1.00  0.94           O  
ATOM   2062  ND2 ASN A 141       7.932  10.613  23.172  1.00  0.94           N  
ATOM   2063  H   ASN A 141       4.936   9.811  22.467  1.00  0.94           H  
ATOM   2064  HA  ASN A 141       4.988  12.103  24.317  1.00  0.94           H  
ATOM   2065 1HB  ASN A 141       6.170  11.487  21.616  1.00  0.94           H  
ATOM   2066 2HB  ASN A 141       6.154  13.130  22.261  1.00  0.94           H  
ATOM   2067 1HD2 ASN A 141       8.726  10.353  23.718  1.00  0.94           H  
ATOM   2068 2HD2 ASN A 141       7.569   9.977  22.471  1.00  0.94           H  
ATOM   2069  N   GLY A 142       2.551  11.755  22.582  1.00  0.90           N  
ATOM   2070  CA  GLY A 142       1.336  12.371  22.095  1.00  0.90           C  
ATOM   2071  C   GLY A 142       1.058  12.251  20.601  1.00  0.90           C  
ATOM   2072  O   GLY A 142       0.112  12.877  20.123  1.00  0.90           O  
ATOM   2073  H   GLY A 142       2.525  10.768  22.837  1.00  0.90           H  
ATOM   2074 1HA  GLY A 142       0.498  11.951  22.643  1.00  0.90           H  
ATOM   2075 2HA  GLY A 142       1.356  13.426  22.359  1.00  0.90           H  
ATOM   2076  N   MET A 143       1.807  11.441  19.838  1.00  0.85           N  
ATOM   2077  CA  MET A 143       1.484  11.378  18.408  1.00  0.85           C  
ATOM   2078  C   MET A 143       0.287  10.479  18.119  1.00  0.85           C  
ATOM   2079  O   MET A 143       0.421   9.354  17.610  1.00  0.85           O  
ATOM   2080  CB  MET A 143       2.691  10.917  17.619  1.00  0.85           C  
ATOM   2081  CG  MET A 143       2.517  10.903  16.143  1.00  0.85           C  
ATOM   2082  SD  MET A 143       4.080  10.712  15.238  1.00  0.85           S  
ATOM   2083  CE  MET A 143       3.560  10.926  13.545  1.00  0.85           C  
ATOM   2084  H   MET A 143       2.595  10.911  20.215  1.00  0.85           H  
ATOM   2085  HA  MET A 143       1.224  12.384  18.074  1.00  0.85           H  
ATOM   2086 1HB  MET A 143       3.549  11.519  17.876  1.00  0.85           H  
ATOM   2087 2HB  MET A 143       2.923   9.897  17.912  1.00  0.85           H  
ATOM   2088 1HG  MET A 143       1.862  10.082  15.881  1.00  0.85           H  
ATOM   2089 2HG  MET A 143       2.050  11.800  15.846  1.00  0.85           H  
ATOM   2090 1HE  MET A 143       4.389  10.890  12.893  1.00  0.85           H  
ATOM   2091 2HE  MET A 143       2.873  10.150  13.279  1.00  0.85           H  
ATOM   2092 3HE  MET A 143       3.093  11.872  13.424  1.00  0.85           H  
ATOM   2093  N   TRP A 144      -0.883  11.020  18.446  1.00  0.81           N  
ATOM   2094  CA  TRP A 144      -2.166  10.360  18.295  1.00  0.81           C  
ATOM   2095  C   TRP A 144      -3.339  11.328  18.425  1.00  0.81           C  
ATOM   2096  O   TRP A 144      -3.225  12.396  19.025  1.00  0.81           O  
ATOM   2097  CB  TRP A 144      -2.303   9.234  19.334  1.00  0.81           C  
ATOM   2098  CG  TRP A 144      -2.238   9.660  20.755  1.00  0.81           C  
ATOM   2099  CD1 TRP A 144      -1.133   9.651  21.539  1.00  0.81           C  
ATOM   2100  CD2 TRP A 144      -3.318  10.123  21.596  1.00  0.81           C  
ATOM   2101  NE1 TRP A 144      -1.438  10.101  22.788  1.00  0.81           N  
ATOM   2102  CE2 TRP A 144      -2.769  10.393  22.844  1.00  0.81           C  
ATOM   2103  CE3 TRP A 144      -4.685  10.322  21.395  1.00  0.81           C  
ATOM   2104  CZ2 TRP A 144      -3.533  10.862  23.890  1.00  0.81           C  
ATOM   2105  CZ3 TRP A 144      -5.452  10.788  22.445  1.00  0.81           C  
ATOM   2106  CH2 TRP A 144      -4.891  11.052  23.662  1.00  0.81           C  
ATOM   2107  H   TRP A 144      -0.845  11.948  18.861  1.00  0.81           H  
ATOM   2108  HA  TRP A 144      -2.198   9.933  17.302  1.00  0.81           H  
ATOM   2109 1HB  TRP A 144      -3.255   8.721  19.182  1.00  0.81           H  
ATOM   2110 2HB  TRP A 144      -1.512   8.516  19.188  1.00  0.81           H  
ATOM   2111  HD1 TRP A 144      -0.144   9.342  21.217  1.00  0.81           H  
ATOM   2112  HE1 TRP A 144      -0.781  10.198  23.550  1.00  0.81           H  
ATOM   2113  HE3 TRP A 144      -5.135  10.107  20.436  1.00  0.81           H  
ATOM   2114  HZ2 TRP A 144      -3.106  11.076  24.863  1.00  0.81           H  
ATOM   2115  HZ3 TRP A 144      -6.511  10.935  22.277  1.00  0.81           H  
ATOM   2116  HH2 TRP A 144      -5.521  11.416  24.471  1.00  0.81           H  
ATOM   2117  N   CYS A 145      -4.502  10.913  17.940  1.00  0.77           N  
ATOM   2118  CA  CYS A 145      -5.706  11.705  18.152  1.00  0.77           C  
ATOM   2119  C   CYS A 145      -6.955  10.847  18.185  1.00  0.77           C  
ATOM   2120  O   CYS A 145      -6.926   9.656  17.877  1.00  0.77           O  
ATOM   2121  CB  CYS A 145      -5.876  12.763  17.075  1.00  0.77           C  
ATOM   2122  SG  CYS A 145      -6.205  12.154  15.399  1.00  0.77           S  
ATOM   2123  H   CYS A 145      -4.527  10.039  17.421  1.00  0.77           H  
ATOM   2124  HA  CYS A 145      -5.617  12.217  19.110  1.00  0.77           H  
ATOM   2125 1HB  CYS A 145      -6.679  13.408  17.369  1.00  0.77           H  
ATOM   2126 2HB  CYS A 145      -4.984  13.366  17.037  1.00  0.77           H  
ATOM   2127  HG  CYS A 145      -7.479  11.833  15.633  1.00  0.77           H  
ATOM   2128  N   ARG A 146      -8.066  11.449  18.568  1.00  0.76           N  
ATOM   2129  CA  ARG A 146      -9.321  10.716  18.606  1.00  0.76           C  
ATOM   2130  C   ARG A 146     -10.189  10.997  17.410  1.00  0.76           C  
ATOM   2131  O   ARG A 146     -10.175  12.106  16.866  1.00  0.76           O  
ATOM   2132  CB  ARG A 146     -10.140  11.068  19.838  1.00  0.76           C  
ATOM   2133  CG  ARG A 146      -9.546  10.659  21.135  1.00  0.76           C  
ATOM   2134  CD  ARG A 146     -10.430  11.008  22.277  1.00  0.76           C  
ATOM   2135  NE  ARG A 146      -9.906  10.512  23.541  1.00  0.76           N  
ATOM   2136  CZ  ARG A 146      -9.013  11.166  24.314  1.00  0.76           C  
ATOM   2137  NH1 ARG A 146      -8.561  12.344  23.945  1.00  0.76           N  
ATOM   2138  NH2 ARG A 146      -8.591  10.626  25.445  1.00  0.76           N  
ATOM   2139  H   ARG A 146      -8.045  12.427  18.827  1.00  0.76           H  
ATOM   2140  HA  ARG A 146      -9.106   9.647  18.631  1.00  0.76           H  
ATOM   2141 1HB  ARG A 146     -10.303  12.144  19.873  1.00  0.76           H  
ATOM   2142 2HB  ARG A 146     -11.125  10.593  19.764  1.00  0.76           H  
ATOM   2143 1HG  ARG A 146      -9.434   9.584  21.113  1.00  0.76           H  
ATOM   2144 2HG  ARG A 146      -8.580  11.131  21.267  1.00  0.76           H  
ATOM   2145 1HD  ARG A 146     -10.530  12.092  22.345  1.00  0.76           H  
ATOM   2146 2HD  ARG A 146     -11.412  10.563  22.116  1.00  0.76           H  
ATOM   2147  HE  ARG A 146     -10.231   9.609  23.860  1.00  0.76           H  
ATOM   2148 1HH1 ARG A 146      -8.883  12.762  23.082  1.00  0.76           H  
ATOM   2149 2HH1 ARG A 146      -7.894  12.833  24.525  1.00  0.76           H  
ATOM   2150 1HH2 ARG A 146      -8.935   9.723  25.738  1.00  0.76           H  
ATOM   2151 2HH2 ARG A 146      -7.923  11.118  26.020  1.00  0.76           H  
ATOM   2152  N   ILE A 147     -10.991  10.005  17.071  1.00  0.78           N  
ATOM   2153  CA  ILE A 147     -12.040  10.155  16.092  1.00  0.78           C  
ATOM   2154  C   ILE A 147     -13.335   9.698  16.715  1.00  0.78           C  
ATOM   2155  O   ILE A 147     -13.399   8.654  17.368  1.00  0.78           O  
ATOM   2156  CB  ILE A 147     -11.823   9.343  14.798  1.00  0.78           C  
ATOM   2157  CG1 ILE A 147     -12.980   9.654  13.805  1.00  0.78           C  
ATOM   2158  CG2 ILE A 147     -11.842   7.946  15.119  1.00  0.78           C  
ATOM   2159  CD1 ILE A 147     -12.734   9.230  12.420  1.00  0.78           C  
ATOM   2160  H   ILE A 147     -10.877   9.105  17.538  1.00  0.78           H  
ATOM   2161  HA  ILE A 147     -12.122  11.199  15.836  1.00  0.78           H  
ATOM   2162  HB  ILE A 147     -10.881   9.620  14.323  1.00  0.78           H  
ATOM   2163 1HG1 ILE A 147     -13.868   9.134  14.148  1.00  0.78           H  
ATOM   2164 2HG1 ILE A 147     -13.182  10.715  13.803  1.00  0.78           H  
ATOM   2165 1HG2 ILE A 147     -11.730   7.354  14.224  1.00  0.78           H  
ATOM   2166 2HG2 ILE A 147     -11.029   7.750  15.798  1.00  0.78           H  
ATOM   2167 3HG2 ILE A 147     -12.790   7.716  15.589  1.00  0.78           H  
ATOM   2168 1HD1 ILE A 147     -13.596   9.461  11.818  1.00  0.78           H  
ATOM   2169 2HD1 ILE A 147     -11.875   9.765  12.046  1.00  0.78           H  
ATOM   2170 3HD1 ILE A 147     -12.553   8.159  12.390  1.00  0.78           H  
ATOM   2171  N   HIS A 148     -14.380  10.452  16.472  1.00  0.84           N  
ATOM   2172  CA  HIS A 148     -15.675  10.098  16.987  1.00  0.84           C  
ATOM   2173  C   HIS A 148     -16.606   9.950  15.815  1.00  0.84           C  
ATOM   2174  O   HIS A 148     -16.640  10.807  14.924  1.00  0.84           O  
ATOM   2175  CB  HIS A 148     -16.205  11.173  17.921  1.00  0.84           C  
ATOM   2176  CG  HIS A 148     -15.340  11.450  19.093  1.00  0.84           C  
ATOM   2177  ND1 HIS A 148     -15.276  10.646  20.211  1.00  0.84           N  
ATOM   2178  CD2 HIS A 148     -14.514  12.462  19.311  1.00  0.84           C  
ATOM   2179  CE1 HIS A 148     -14.425  11.175  21.071  1.00  0.84           C  
ATOM   2180  NE2 HIS A 148     -13.949  12.283  20.555  1.00  0.84           N  
ATOM   2181  H   HIS A 148     -14.253  11.305  15.935  1.00  0.84           H  
ATOM   2182  HA  HIS A 148     -15.641   9.149  17.519  1.00  0.84           H  
ATOM   2183 1HB  HIS A 148     -16.309  12.088  17.360  1.00  0.84           H  
ATOM   2184 2HB  HIS A 148     -17.194  10.890  18.278  1.00  0.84           H  
ATOM   2185  HD1 HIS A 148     -15.749   9.765  20.381  1.00  0.84           H  
ATOM   2186  HD2 HIS A 148     -14.282  13.303  18.697  1.00  0.84           H  
ATOM   2187  HE1 HIS A 148     -14.230  10.690  22.025  1.00  0.84           H  
ATOM   2188  N   VAL A 149     -17.337   8.853  15.810  1.00  0.94           N  
ATOM   2189  CA  VAL A 149     -18.243   8.570  14.733  1.00  0.94           C  
ATOM   2190  C   VAL A 149     -19.672   8.535  15.249  1.00  0.94           C  
ATOM   2191  O   VAL A 149     -19.984   7.813  16.204  1.00  0.94           O  
ATOM   2192  CB  VAL A 149     -17.831   7.258  14.073  1.00  0.94           C  
ATOM   2193  CG1 VAL A 149     -18.745   6.929  12.956  1.00  0.94           C  
ATOM   2194  CG2 VAL A 149     -16.423   7.384  13.573  1.00  0.94           C  
ATOM   2195  H   VAL A 149     -17.239   8.182  16.565  1.00  0.94           H  
ATOM   2196  HA  VAL A 149     -18.156   9.357  14.003  1.00  0.94           H  
ATOM   2197  HB  VAL A 149     -17.891   6.448  14.802  1.00  0.94           H  
ATOM   2198 1HG1 VAL A 149     -18.443   5.989  12.502  1.00  0.94           H  
ATOM   2199 2HG1 VAL A 149     -19.748   6.840  13.334  1.00  0.94           H  
ATOM   2200 3HG1 VAL A 149     -18.699   7.729  12.213  1.00  0.94           H  
ATOM   2201 1HG2 VAL A 149     -16.158   6.462  13.126  1.00  0.94           H  
ATOM   2202 2HG2 VAL A 149     -16.365   8.185  12.839  1.00  0.94           H  
ATOM   2203 3HG2 VAL A 149     -15.751   7.594  14.401  1.00  0.94           H  
ATOM   2204  N   SER A 150     -20.516   9.347  14.622  1.00  1.06           N  
ATOM   2205  CA  SER A 150     -21.922   9.509  15.001  1.00  1.06           C  
ATOM   2206  C   SER A 150     -22.589  10.577  14.157  1.00  1.06           C  
ATOM   2207  O   SER A 150     -23.010  10.323  13.029  1.00  1.06           O  
ATOM   2208  OXT SER A 150     -22.360  11.741  14.468  1.00  1.06           O  
ATOM   2209  CB  SER A 150     -22.074   9.911  16.463  1.00  1.06           C  
ATOM   2210  OG  SER A 150     -23.423  10.127  16.774  1.00  1.06           O  
ATOM   2211  H   SER A 150     -20.133   9.869  13.827  1.00  1.06           H  
ATOM   2212  HA  SER A 150     -22.441   8.565  14.851  1.00  1.06           H  
ATOM   2213 1HB  SER A 150     -21.692   9.143  17.120  1.00  1.06           H  
ATOM   2214 2HB  SER A 150     -21.502  10.818  16.654  1.00  1.06           H  
ATOM   2215  HG  SER A 150     -23.446  10.353  17.708  1.00  1.06           H  
TER    2216
ENDMDL

REMARK ID 639997 MODEL 3 1a3z-NEM-1
PFRMAT TS
TARGET 1a3z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.620  -1.271   0.873  1.00  1.54           N  
ATOM      2  CA  GLY A   1       3.770  -0.375   0.922  1.00  1.54           C  
ATOM      3  C   GLY A   1       3.453   0.967   0.277  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.439   1.595   0.587  1.00  1.54           O  
ATOM      5  H   GLY A   1       1.812  -0.993   0.336  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       4.069  -0.222   1.958  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       4.613  -0.837   0.410  1.00  1.54           H  
ATOM      8  N   LEU A   2       4.330   1.412  -0.614  1.00  1.30           N  
ATOM      9  CA  LEU A   2       4.150   2.687  -1.298  1.00  1.30           C  
ATOM     10  C   LEU A   2       4.836   2.707  -2.654  1.00  1.30           C  
ATOM     11  O   LEU A   2       5.675   1.855  -2.952  1.00  1.30           O  
ATOM     12  CB  LEU A   2       4.693   3.820  -0.432  1.00  1.30           C  
ATOM     13  CG  LEU A   2       6.180   3.717  -0.040  1.00  1.30           C  
ATOM     14  CD1 LEU A   2       7.058   4.240  -1.178  1.00  1.30           C  
ATOM     15  CD2 LEU A   2       6.399   4.509   1.217  1.00  1.30           C  
ATOM     16  H   LEU A   2       5.143   0.851  -0.824  1.00  1.30           H  
ATOM     17  HA  LEU A   2       3.084   2.853  -1.457  1.00  1.30           H  
ATOM     18 1HB  LEU A   2       4.557   4.762  -0.971  1.00  1.30           H  
ATOM     19 2HB  LEU A   2       4.106   3.868   0.485  1.00  1.30           H  
ATOM     20  HG  LEU A   2       6.443   2.676   0.138  1.00  1.30           H  
ATOM     21 1HD1 LEU A   2       8.102   4.166  -0.892  1.00  1.30           H  
ATOM     22 2HD1 LEU A   2       6.888   3.650  -2.071  1.00  1.30           H  
ATOM     23 3HD1 LEU A   2       6.809   5.273  -1.385  1.00  1.30           H  
ATOM     24 1HD2 LEU A   2       7.446   4.447   1.517  1.00  1.30           H  
ATOM     25 2HD2 LEU A   2       6.140   5.537   1.032  1.00  1.30           H  
ATOM     26 3HD2 LEU A   2       5.769   4.111   2.012  1.00  1.30           H  
ATOM     27  N   LEU A   3       4.479   3.689  -3.467  1.00  1.12           N  
ATOM     28  CA  LEU A   3       5.085   3.889  -4.770  1.00  1.12           C  
ATOM     29  C   LEU A   3       6.030   5.076  -4.705  1.00  1.12           C  
ATOM     30  O   LEU A   3       5.821   5.977  -3.904  1.00  1.12           O  
ATOM     31  CB  LEU A   3       3.977   4.125  -5.782  1.00  1.12           C  
ATOM     32  CG  LEU A   3       2.956   2.996  -5.876  1.00  1.12           C  
ATOM     33  CD1 LEU A   3       1.858   3.391  -6.827  1.00  1.12           C  
ATOM     34  CD2 LEU A   3       3.652   1.736  -6.337  1.00  1.12           C  
ATOM     35  H   LEU A   3       3.763   4.353  -3.170  1.00  1.12           H  
ATOM     36  HA  LEU A   3       5.651   3.001  -5.044  1.00  1.12           H  
ATOM     37 1HB  LEU A   3       3.432   5.008  -5.474  1.00  1.12           H  
ATOM     38 2HB  LEU A   3       4.412   4.289  -6.765  1.00  1.12           H  
ATOM     39  HG  LEU A   3       2.508   2.826  -4.897  1.00  1.12           H  
ATOM     40 1HD1 LEU A   3       1.124   2.589  -6.889  1.00  1.12           H  
ATOM     41 2HD1 LEU A   3       1.377   4.292  -6.460  1.00  1.12           H  
ATOM     42 3HD1 LEU A   3       2.278   3.576  -7.814  1.00  1.12           H  
ATOM     43 1HD2 LEU A   3       2.928   0.923  -6.402  1.00  1.12           H  
ATOM     44 2HD2 LEU A   3       4.096   1.905  -7.318  1.00  1.12           H  
ATOM     45 3HD2 LEU A   3       4.435   1.468  -5.625  1.00  1.12           H  
ATOM     46  N   ARG A   4       7.064   5.109  -5.537  1.00  0.99           N  
ATOM     47  CA  ARG A   4       7.931   6.290  -5.535  1.00  0.99           C  
ATOM     48  C   ARG A   4       7.878   7.023  -6.861  1.00  0.99           C  
ATOM     49  O   ARG A   4       7.697   6.410  -7.915  1.00  0.99           O  
ATOM     50  CB  ARG A   4       9.355   5.929  -5.155  1.00  0.99           C  
ATOM     51  CG  ARG A   4       9.498   5.493  -3.703  1.00  0.99           C  
ATOM     52  CD  ARG A   4      10.897   5.219  -3.318  1.00  0.99           C  
ATOM     53  NE  ARG A   4      10.992   4.820  -1.922  1.00  0.99           N  
ATOM     54  CZ  ARG A   4      12.144   4.587  -1.267  1.00  0.99           C  
ATOM     55  NH1 ARG A   4      13.293   4.719  -1.892  1.00  0.99           N  
ATOM     56  NH2 ARG A   4      12.120   4.226   0.004  1.00  0.99           N  
ATOM     57  H   ARG A   4       7.240   4.344  -6.174  1.00  0.99           H  
ATOM     58  HA  ARG A   4       7.575   6.984  -4.777  1.00  0.99           H  
ATOM     59 1HB  ARG A   4       9.711   5.121  -5.789  1.00  0.99           H  
ATOM     60 2HB  ARG A   4       9.990   6.775  -5.321  1.00  0.99           H  
ATOM     61 1HG  ARG A   4       9.109   6.283  -3.054  1.00  0.99           H  
ATOM     62 2HG  ARG A   4       8.923   4.583  -3.547  1.00  0.99           H  
ATOM     63 1HD  ARG A   4      11.297   4.415  -3.933  1.00  0.99           H  
ATOM     64 2HD  ARG A   4      11.496   6.116  -3.457  1.00  0.99           H  
ATOM     65  HE  ARG A   4      10.130   4.707  -1.407  1.00  0.99           H  
ATOM     66 1HH1 ARG A   4      13.311   4.994  -2.864  1.00  0.99           H  
ATOM     67 2HH1 ARG A   4      14.158   4.543  -1.401  1.00  0.99           H  
ATOM     68 1HH2 ARG A   4      11.237   4.123   0.484  1.00  0.99           H  
ATOM     69 2HH2 ARG A   4      12.985   4.049   0.495  1.00  0.99           H  
ATOM     70  N   THR A   5       8.023   8.343  -6.782  1.00  0.92           N  
ATOM     71  CA  THR A   5       7.927   9.235  -7.929  1.00  0.92           C  
ATOM     72  C   THR A   5       8.819  10.483  -7.820  1.00  0.92           C  
ATOM     73  O   THR A   5       9.140  10.922  -6.718  1.00  0.92           O  
ATOM     74  CB  THR A   5       6.462   9.629  -8.045  1.00  0.92           C  
ATOM     75  OG1 THR A   5       6.269  10.417  -9.164  1.00  0.92           O  
ATOM     76  CG2 THR A   5       6.020  10.363  -6.802  1.00  0.92           C  
ATOM     77  H   THR A   5       8.147   8.756  -5.859  1.00  0.92           H  
ATOM     78  HA  THR A   5       8.222   8.686  -8.825  1.00  0.92           H  
ATOM     79  HB  THR A   5       5.880   8.746  -8.169  1.00  0.92           H  
ATOM     80  HG1 THR A   5       6.851  10.108  -9.905  1.00  0.92           H  
ATOM     81 1HG2 THR A   5       4.971  10.639  -6.887  1.00  0.92           H  
ATOM     82 2HG2 THR A   5       6.159   9.737  -5.937  1.00  0.92           H  
ATOM     83 3HG2 THR A   5       6.631  11.235  -6.692  1.00  0.92           H  
ATOM     84  N   ASN A   6       9.251  11.055  -8.948  1.00  0.88           N  
ATOM     85  CA  ASN A   6      10.074  12.273  -8.835  1.00  0.88           C  
ATOM     86  C   ASN A   6       9.201  13.529  -8.797  1.00  0.88           C  
ATOM     87  O   ASN A   6       7.983  13.446  -8.937  1.00  0.88           O  
ATOM     88  CB  ASN A   6      11.120  12.342  -9.936  1.00  0.88           C  
ATOM     89  CG  ASN A   6      10.562  12.568 -11.310  1.00  0.88           C  
ATOM     90  OD1 ASN A   6       9.549  13.256 -11.488  1.00  0.88           O  
ATOM     91  ND2 ASN A   6      11.206  11.993 -12.298  1.00  0.88           N  
ATOM     92  H   ASN A   6       8.966  10.664  -9.855  1.00  0.88           H  
ATOM     93  HA  ASN A   6      10.611  12.241  -7.886  1.00  0.88           H  
ATOM     94 1HB  ASN A   6      11.826  13.141  -9.711  1.00  0.88           H  
ATOM     95 2HB  ASN A   6      11.686  11.410  -9.945  1.00  0.88           H  
ATOM     96 1HD2 ASN A   6      10.875  12.100 -13.237  1.00  0.88           H  
ATOM     97 2HD2 ASN A   6      12.017  11.438 -12.113  1.00  0.88           H  
ATOM     98  N   ARG A   7       9.812  14.706  -8.669  1.00  0.88           N  
ATOM     99  CA  ARG A   7       9.022  15.934  -8.549  1.00  0.88           C  
ATOM    100  C   ARG A   7       8.148  16.283  -9.755  1.00  0.88           C  
ATOM    101  O   ARG A   7       7.017  16.748  -9.581  1.00  0.88           O  
ATOM    102  CB  ARG A   7       9.942  17.102  -8.251  1.00  0.88           C  
ATOM    103  CG  ARG A   7      10.506  17.047  -6.868  1.00  0.88           C  
ATOM    104  CD  ARG A   7      11.455  18.132  -6.545  1.00  0.88           C  
ATOM    105  NE  ARG A   7      11.944  17.987  -5.175  1.00  0.88           N  
ATOM    106  CZ  ARG A   7      12.945  18.702  -4.623  1.00  0.88           C  
ATOM    107  NH1 ARG A   7      13.563  19.623  -5.326  1.00  0.88           N  
ATOM    108  NH2 ARG A   7      13.306  18.474  -3.370  1.00  0.88           N  
ATOM    109  H   ARG A   7      10.818  14.747  -8.586  1.00  0.88           H  
ATOM    110  HA  ARG A   7       8.365  15.807  -7.687  1.00  0.88           H  
ATOM    111 1HB  ARG A   7      10.772  17.108  -8.956  1.00  0.88           H  
ATOM    112 2HB  ARG A   7       9.401  18.041  -8.365  1.00  0.88           H  
ATOM    113 1HG  ARG A   7       9.686  17.118  -6.192  1.00  0.88           H  
ATOM    114 2HG  ARG A   7      11.007  16.098  -6.725  1.00  0.88           H  
ATOM    115 1HD  ARG A   7      12.308  18.091  -7.222  1.00  0.88           H  
ATOM    116 2HD  ARG A   7      10.959  19.096  -6.633  1.00  0.88           H  
ATOM    117  HE  ARG A   7      11.498  17.279  -4.598  1.00  0.88           H  
ATOM    118 1HH1 ARG A   7      13.288  19.800  -6.282  1.00  0.88           H  
ATOM    119 2HH1 ARG A   7      14.313  20.159  -4.910  1.00  0.88           H  
ATOM    120 1HH2 ARG A   7      12.830  17.767  -2.823  1.00  0.88           H  
ATOM    121 2HH2 ARG A   7      14.056  19.009  -2.955  1.00  0.88           H  
ATOM    122  N   GLU A   8       8.648  16.061 -10.971  1.00  0.88           N  
ATOM    123  CA  GLU A   8       7.851  16.391 -12.149  1.00  0.88           C  
ATOM    124  C   GLU A   8       6.635  15.482 -12.220  1.00  0.88           C  
ATOM    125  O   GLU A   8       5.524  15.917 -12.544  1.00  0.88           O  
ATOM    126  CB  GLU A   8       8.687  16.252 -13.419  1.00  0.88           C  
ATOM    127  CG  GLU A   8       9.793  17.300 -13.557  1.00  0.88           C  
ATOM    128  CD  GLU A   8      10.634  17.140 -14.811  1.00  0.88           C  
ATOM    129  OE1 GLU A   8      10.444  16.179 -15.520  1.00  0.88           O  
ATOM    130  OE2 GLU A   8      11.465  17.984 -15.053  1.00  0.88           O  
ATOM    131  H   GLU A   8       9.568  15.658 -11.074  1.00  0.88           H  
ATOM    132  HA  GLU A   8       7.506  17.421 -12.062  1.00  0.88           H  
ATOM    133 1HB  GLU A   8       9.152  15.265 -13.440  1.00  0.88           H  
ATOM    134 2HB  GLU A   8       8.039  16.327 -14.291  1.00  0.88           H  
ATOM    135 1HG  GLU A   8       9.338  18.290 -13.563  1.00  0.88           H  
ATOM    136 2HG  GLU A   8      10.440  17.235 -12.682  1.00  0.88           H  
ATOM    137  N   GLU A   9       6.853  14.216 -11.885  1.00  0.87           N  
ATOM    138  CA  GLU A   9       5.798  13.226 -11.873  1.00  0.87           C  
ATOM    139  C   GLU A   9       4.768  13.572 -10.800  1.00  0.87           C  
ATOM    140  O   GLU A   9       3.568  13.448 -11.040  1.00  0.87           O  
ATOM    141  CB  GLU A   9       6.397  11.852 -11.670  1.00  0.87           C  
ATOM    142  CG  GLU A   9       7.198  11.306 -12.834  1.00  0.87           C  
ATOM    143  CD  GLU A   9       7.954  10.040 -12.478  1.00  0.87           C  
ATOM    144  OE1 GLU A   9       8.066   9.729 -11.294  1.00  0.87           O  
ATOM    145  OE2 GLU A   9       8.419   9.380 -13.380  1.00  0.87           O  
ATOM    146  H   GLU A   9       7.798  13.932 -11.634  1.00  0.87           H  
ATOM    147  HA  GLU A   9       5.300  13.241 -12.842  1.00  0.87           H  
ATOM    148 1HB  GLU A   9       7.083  11.911 -10.838  1.00  0.87           H  
ATOM    149 2HB  GLU A   9       5.607  11.144 -11.433  1.00  0.87           H  
ATOM    150 1HG  GLU A   9       6.519  11.091 -13.657  1.00  0.87           H  
ATOM    151 2HG  GLU A   9       7.900  12.066 -13.169  1.00  0.87           H  
ATOM    152  N   VAL A  10       5.220  14.062  -9.637  1.00  0.85           N  
ATOM    153  CA  VAL A  10       4.276  14.470  -8.606  1.00  0.85           C  
ATOM    154  C   VAL A  10       3.422  15.595  -9.108  1.00  0.85           C  
ATOM    155  O   VAL A  10       2.208  15.586  -8.916  1.00  0.85           O  
ATOM    156  CB  VAL A  10       4.951  14.901  -7.301  1.00  0.85           C  
ATOM    157  CG1 VAL A  10       3.903  15.541  -6.387  1.00  0.85           C  
ATOM    158  CG2 VAL A  10       5.508  13.723  -6.655  1.00  0.85           C  
ATOM    159  H   VAL A  10       6.226  14.112  -9.465  1.00  0.85           H  
ATOM    160  HA  VAL A  10       3.634  13.624  -8.380  1.00  0.85           H  
ATOM    161  HB  VAL A  10       5.732  15.633  -7.505  1.00  0.85           H  
ATOM    162 1HG1 VAL A  10       4.365  15.853  -5.449  1.00  0.85           H  
ATOM    163 2HG1 VAL A  10       3.483  16.415  -6.881  1.00  0.85           H  
ATOM    164 3HG1 VAL A  10       3.109  14.833  -6.183  1.00  0.85           H  
ATOM    165 1HG2 VAL A  10       5.969  13.991  -5.738  1.00  0.85           H  
ATOM    166 2HG2 VAL A  10       4.708  13.012  -6.464  1.00  0.85           H  
ATOM    167 3HG2 VAL A  10       6.234  13.292  -7.317  1.00  0.85           H  
ATOM    168  N   ALA A  11       4.037  16.569  -9.769  1.00  0.83           N  
ATOM    169  CA  ALA A  11       3.241  17.653 -10.294  1.00  0.83           C  
ATOM    170  C   ALA A  11       2.196  17.096 -11.255  1.00  0.83           C  
ATOM    171  O   ALA A  11       1.030  17.495 -11.209  1.00  0.83           O  
ATOM    172  CB  ALA A  11       4.133  18.656 -10.987  1.00  0.83           C  
ATOM    173  H   ALA A  11       5.052  16.557  -9.890  1.00  0.83           H  
ATOM    174  HA  ALA A  11       2.726  18.137  -9.470  1.00  0.83           H  
ATOM    175 1HB  ALA A  11       3.530  19.476 -11.370  1.00  0.83           H  
ATOM    176 2HB  ALA A  11       4.865  19.037 -10.276  1.00  0.83           H  
ATOM    177 3HB  ALA A  11       4.650  18.172 -11.811  1.00  0.83           H  
ATOM    178  N   ALA A  12       2.592  16.126 -12.086  1.00  0.80           N  
ATOM    179  CA  ALA A  12       1.646  15.518 -13.008  1.00  0.80           C  
ATOM    180  C   ALA A  12       0.509  14.830 -12.250  1.00  0.80           C  
ATOM    181  O   ALA A  12      -0.646  14.927 -12.655  1.00  0.80           O  
ATOM    182  CB  ALA A  12       2.349  14.526 -13.913  1.00  0.80           C  
ATOM    183  H   ALA A  12       3.571  15.840 -12.103  1.00  0.80           H  
ATOM    184  HA  ALA A  12       1.218  16.311 -13.620  1.00  0.80           H  
ATOM    185 1HB  ALA A  12       1.631  14.108 -14.615  1.00  0.80           H  
ATOM    186 2HB  ALA A  12       3.141  15.039 -14.458  1.00  0.80           H  
ATOM    187 3HB  ALA A  12       2.778  13.729 -13.326  1.00  0.80           H  
ATOM    188  N   ILE A  13       0.819  14.186 -11.114  1.00  0.78           N  
ATOM    189  CA  ILE A  13      -0.216  13.515 -10.324  1.00  0.78           C  
ATOM    190  C   ILE A  13      -1.189  14.546  -9.785  1.00  0.78           C  
ATOM    191  O   ILE A  13      -2.401  14.374  -9.844  1.00  0.78           O  
ATOM    192  CB  ILE A  13       0.331  12.739  -9.100  1.00  0.78           C  
ATOM    193  CG1 ILE A  13       1.180  11.521  -9.512  1.00  0.78           C  
ATOM    194  CG2 ILE A  13      -0.860  12.274  -8.291  1.00  0.78           C  
ATOM    195  CD1 ILE A  13       1.972  10.895  -8.332  1.00  0.78           C  
ATOM    196  H   ILE A  13       1.796  14.126 -10.830  1.00  0.78           H  
ATOM    197  HA  ILE A  13      -0.760  12.826 -10.966  1.00  0.78           H  
ATOM    198  HB  ILE A  13       0.958  13.387  -8.490  1.00  0.78           H  
ATOM    199 1HG1 ILE A  13       0.527  10.761  -9.934  1.00  0.78           H  
ATOM    200 2HG1 ILE A  13       1.887  11.829 -10.276  1.00  0.78           H  
ATOM    201 1HG2 ILE A  13      -0.523  11.718  -7.426  1.00  0.78           H  
ATOM    202 2HG2 ILE A  13      -1.442  13.133  -7.971  1.00  0.78           H  
ATOM    203 3HG2 ILE A  13      -1.471  11.636  -8.917  1.00  0.78           H  
ATOM    204 1HD1 ILE A  13       2.553  10.044  -8.691  1.00  0.78           H  
ATOM    205 2HD1 ILE A  13       2.645  11.630  -7.907  1.00  0.78           H  
ATOM    206 3HD1 ILE A  13       1.279  10.560  -7.564  1.00  0.78           H  
ATOM    207  N   LEU A  14      -0.666  15.647  -9.279  1.00  0.75           N  
ATOM    208  CA  LEU A  14      -1.501  16.687  -8.705  1.00  0.75           C  
ATOM    209  C   LEU A  14      -2.462  17.256  -9.753  1.00  0.75           C  
ATOM    210  O   LEU A  14      -3.625  17.551  -9.455  1.00  0.75           O  
ATOM    211  CB  LEU A  14      -0.598  17.770  -8.119  1.00  0.75           C  
ATOM    212  CG  LEU A  14       0.200  17.319  -6.899  1.00  0.75           C  
ATOM    213  CD1 LEU A  14       1.180  18.372  -6.546  1.00  0.75           C  
ATOM    214  CD2 LEU A  14      -0.738  17.043  -5.737  1.00  0.75           C  
ATOM    215  H   LEU A  14       0.351  15.749  -9.270  1.00  0.75           H  
ATOM    216  HA  LEU A  14      -2.082  16.253  -7.902  1.00  0.75           H  
ATOM    217 1HB  LEU A  14       0.108  18.086  -8.883  1.00  0.75           H  
ATOM    218 2HB  LEU A  14      -1.207  18.624  -7.832  1.00  0.75           H  
ATOM    219  HG  LEU A  14       0.747  16.415  -7.137  1.00  0.75           H  
ATOM    220 1HD1 LEU A  14       1.752  18.036  -5.696  1.00  0.75           H  
ATOM    221 2HD1 LEU A  14       1.847  18.547  -7.377  1.00  0.75           H  
ATOM    222 3HD1 LEU A  14       0.663  19.295  -6.294  1.00  0.75           H  
ATOM    223 1HD2 LEU A  14      -0.156  16.725  -4.878  1.00  0.75           H  
ATOM    224 2HD2 LEU A  14      -1.291  17.946  -5.481  1.00  0.75           H  
ATOM    225 3HD2 LEU A  14      -1.421  16.270  -6.013  1.00  0.75           H  
ATOM    226  N   GLN A  15      -2.011  17.304 -11.007  1.00  0.72           N  
ATOM    227  CA  GLN A  15      -2.803  17.818 -12.120  1.00  0.72           C  
ATOM    228  C   GLN A  15      -3.913  16.849 -12.568  1.00  0.72           C  
ATOM    229  O   GLN A  15      -4.718  17.198 -13.435  1.00  0.72           O  
ATOM    230  CB  GLN A  15      -1.881  18.148 -13.302  1.00  0.72           C  
ATOM    231  CG  GLN A  15      -0.928  19.304 -13.028  1.00  0.72           C  
ATOM    232  CD  GLN A  15       0.108  19.507 -14.124  1.00  0.72           C  
ATOM    233  OE1 GLN A  15       0.392  18.614 -14.932  1.00  0.72           O  
ATOM    234  NE2 GLN A  15       0.691  20.701 -14.155  1.00  0.72           N  
ATOM    235  H   GLN A  15      -1.039  17.042 -11.185  1.00  0.72           H  
ATOM    236  HA  GLN A  15      -3.282  18.739 -11.794  1.00  0.72           H  
ATOM    237 1HB  GLN A  15      -1.284  17.271 -13.547  1.00  0.72           H  
ATOM    238 2HB  GLN A  15      -2.480  18.395 -14.175  1.00  0.72           H  
ATOM    239 1HG  GLN A  15      -1.520  20.214 -12.963  1.00  0.72           H  
ATOM    240 2HG  GLN A  15      -0.422  19.142 -12.092  1.00  0.72           H  
ATOM    241 1HE2 GLN A  15       1.383  20.902 -14.848  1.00  0.72           H  
ATOM    242 2HE2 GLN A  15       0.438  21.397 -13.483  1.00  0.72           H  
ATOM    243  N   GLU A  16      -3.976  15.644 -11.976  1.00  0.70           N  
ATOM    244  CA  GLU A  16      -5.041  14.690 -12.287  1.00  0.70           C  
ATOM    245  C   GLU A  16      -6.294  14.986 -11.454  1.00  0.70           C  
ATOM    246  O   GLU A  16      -7.355  14.402 -11.678  1.00  0.70           O  
ATOM    247  CB  GLU A  16      -4.606  13.236 -12.030  1.00  0.70           C  
ATOM    248  CG  GLU A  16      -3.509  12.695 -12.942  1.00  0.70           C  
ATOM    249  CD  GLU A  16      -3.132  11.249 -12.625  1.00  0.70           C  
ATOM    250  OE1 GLU A  16      -3.701  10.689 -11.702  1.00  0.70           O  
ATOM    251  OE2 GLU A  16      -2.292  10.703 -13.307  1.00  0.70           O  
ATOM    252  H   GLU A  16      -3.289  15.376 -11.274  1.00  0.70           H  
ATOM    253  HA  GLU A  16      -5.301  14.793 -13.339  1.00  0.70           H  
ATOM    254 1HB  GLU A  16      -4.259  13.141 -11.005  1.00  0.70           H  
ATOM    255 2HB  GLU A  16      -5.468  12.585 -12.129  1.00  0.70           H  
ATOM    256 1HG  GLU A  16      -3.843  12.759 -13.976  1.00  0.70           H  
ATOM    257 2HG  GLU A  16      -2.631  13.326 -12.832  1.00  0.70           H  
ATOM    258  N   ASP A  17      -6.172  15.890 -10.479  1.00  0.69           N  
ATOM    259  CA  ASP A  17      -7.296  16.249  -9.621  1.00  0.69           C  
ATOM    260  C   ASP A  17      -8.438  16.806 -10.473  1.00  0.69           C  
ATOM    261  O   ASP A  17      -8.209  17.627 -11.363  1.00  0.69           O  
ATOM    262  CB  ASP A  17      -6.865  17.282  -8.586  1.00  0.69           C  
ATOM    263  CG  ASP A  17      -7.903  17.558  -7.538  1.00  0.69           C  
ATOM    264  OD1 ASP A  17      -8.812  18.322  -7.822  1.00  0.69           O  
ATOM    265  OD2 ASP A  17      -7.771  17.064  -6.420  1.00  0.69           O  
ATOM    266  H   ASP A  17      -5.275  16.354 -10.317  1.00  0.69           H  
ATOM    267  HA  ASP A  17      -7.647  15.353  -9.107  1.00  0.69           H  
ATOM    268 1HB  ASP A  17      -5.953  16.936  -8.098  1.00  0.69           H  
ATOM    269 2HB  ASP A  17      -6.619  18.214  -9.093  1.00  0.69           H  
ATOM    270  N   ASN A  18      -9.667  16.373 -10.196  1.00  0.69           N  
ATOM    271  CA  ASN A  18     -10.824  16.821 -10.970  1.00  0.69           C  
ATOM    272  C   ASN A  18     -11.783  17.815 -10.299  1.00  0.69           C  
ATOM    273  O   ASN A  18     -12.937  17.909 -10.725  1.00  0.69           O  
ATOM    274  CB  ASN A  18     -11.614  15.612 -11.452  1.00  0.69           C  
ATOM    275  CG  ASN A  18     -10.857  14.838 -12.534  1.00  0.69           C  
ATOM    276  OD1 ASN A  18     -10.489  13.654 -12.420  1.00  0.69           O  
ATOM    277  ND2 ASN A  18     -10.617  15.527 -13.620  1.00  0.69           N  
ATOM    278  H   ASN A  18      -9.793  15.694  -9.446  1.00  0.69           H  
ATOM    279  HA  ASN A  18     -10.440  17.329 -11.855  1.00  0.69           H  
ATOM    280 1HB  ASN A  18     -11.803  14.945 -10.606  1.00  0.69           H  
ATOM    281 2HB  ASN A  18     -12.578  15.932 -11.844  1.00  0.69           H  
ATOM    282 1HD2 ASN A  18     -10.130  15.113 -14.386  1.00  0.69           H  
ATOM    283 2HD2 ASN A  18     -10.921  16.479 -13.682  1.00  0.69           H  
ATOM    284  N   GLY A  19     -11.351  18.547  -9.269  1.00  0.70           N  
ATOM    285  CA  GLY A  19     -12.276  19.498  -8.631  1.00  0.70           C  
ATOM    286  C   GLY A  19     -12.117  20.948  -9.051  1.00  0.70           C  
ATOM    287  O   GLY A  19     -11.289  21.294  -9.899  1.00  0.70           O  
ATOM    288  H   GLY A  19     -10.390  18.453  -8.906  1.00  0.70           H  
ATOM    289 1HA  GLY A  19     -13.303  19.185  -8.811  1.00  0.70           H  
ATOM    290 2HA  GLY A  19     -12.137  19.458  -7.556  1.00  0.70           H  
ATOM    291  N   THR A  20     -12.906  21.807  -8.408  1.00  0.72           N  
ATOM    292  CA  THR A  20     -12.869  23.239  -8.646  1.00  0.72           C  
ATOM    293  C   THR A  20     -12.646  24.003  -7.349  1.00  0.72           C  
ATOM    294  O   THR A  20     -13.334  23.780  -6.351  1.00  0.72           O  
ATOM    295  CB  THR A  20     -14.169  23.722  -9.313  1.00  0.72           C  
ATOM    296  OG1 THR A  20     -14.336  23.052 -10.571  1.00  0.72           O  
ATOM    297  CG2 THR A  20     -14.123  25.233  -9.543  1.00  0.72           C  
ATOM    298  H   THR A  20     -13.587  21.427  -7.755  1.00  0.72           H  
ATOM    299  HA  THR A  20     -12.037  23.462  -9.314  1.00  0.72           H  
ATOM    300  HB  THR A  20     -15.017  23.482  -8.669  1.00  0.72           H  
ATOM    301  HG1 THR A  20     -13.507  23.076 -11.060  1.00  0.72           H  
ATOM    302 1HG2 THR A  20     -15.048  25.555 -10.017  1.00  0.72           H  
ATOM    303 2HG2 THR A  20     -14.009  25.752  -8.591  1.00  0.72           H  
ATOM    304 3HG2 THR A  20     -13.281  25.476 -10.189  1.00  0.72           H  
ATOM    305  N   ARG A  21     -11.682  24.909  -7.366  1.00  0.74           N  
ATOM    306  CA  ARG A  21     -11.368  25.725  -6.200  1.00  0.74           C  
ATOM    307  C   ARG A  21     -12.110  27.053  -6.129  1.00  0.74           C  
ATOM    308  O   ARG A  21     -12.182  27.792  -7.114  1.00  0.74           O  
ATOM    309  CB  ARG A  21      -9.886  26.026  -6.137  1.00  0.74           C  
ATOM    310  CG  ARG A  21      -9.522  26.962  -5.000  1.00  0.74           C  
ATOM    311  CD  ARG A  21      -8.078  27.258  -4.915  1.00  0.74           C  
ATOM    312  NE  ARG A  21      -7.810  28.231  -3.847  1.00  0.74           N  
ATOM    313  CZ  ARG A  21      -6.626  28.829  -3.620  1.00  0.74           C  
ATOM    314  NH1 ARG A  21      -5.586  28.576  -4.389  1.00  0.74           N  
ATOM    315  NH2 ARG A  21      -6.516  29.673  -2.611  1.00  0.74           N  
ATOM    316  H   ARG A  21     -11.151  25.040  -8.216  1.00  0.74           H  
ATOM    317  HA  ARG A  21     -11.626  25.150  -5.309  1.00  0.74           H  
ATOM    318 1HB  ARG A  21      -9.328  25.098  -5.992  1.00  0.74           H  
ATOM    319 2HB  ARG A  21      -9.556  26.476  -7.070  1.00  0.74           H  
ATOM    320 1HG  ARG A  21     -10.006  27.921  -5.163  1.00  0.74           H  
ATOM    321 2HG  ARG A  21      -9.878  26.553  -4.066  1.00  0.74           H  
ATOM    322 1HD  ARG A  21      -7.526  26.344  -4.700  1.00  0.74           H  
ATOM    323 2HD  ARG A  21      -7.735  27.678  -5.856  1.00  0.74           H  
ATOM    324  HE  ARG A  21      -8.587  28.465  -3.199  1.00  0.74           H  
ATOM    325 1HH1 ARG A  21      -5.672  27.923  -5.158  1.00  0.74           H  
ATOM    326 2HH1 ARG A  21      -4.701  29.029  -4.209  1.00  0.74           H  
ATOM    327 1HH2 ARG A  21      -7.327  29.854  -2.023  1.00  0.74           H  
ATOM    328 2HH2 ARG A  21      -5.638  30.130  -2.424  1.00  0.74           H  
ATOM    329  N   SER A  22     -12.621  27.360  -4.939  1.00  0.75           N  
ATOM    330  CA  SER A  22     -13.253  28.637  -4.644  1.00  0.75           C  
ATOM    331  C   SER A  22     -12.866  29.050  -3.223  1.00  0.75           C  
ATOM    332  O   SER A  22     -13.264  28.415  -2.245  1.00  0.75           O  
ATOM    333  CB  SER A  22     -14.759  28.514  -4.778  1.00  0.75           C  
ATOM    334  OG  SER A  22     -15.399  29.719  -4.456  1.00  0.75           O  
ATOM    335  H   SER A  22     -12.565  26.667  -4.191  1.00  0.75           H  
ATOM    336  HA  SER A  22     -12.885  29.388  -5.343  1.00  0.75           H  
ATOM    337 1HB  SER A  22     -15.005  28.228  -5.801  1.00  0.75           H  
ATOM    338 2HB  SER A  22     -15.116  27.719  -4.120  1.00  0.75           H  
ATOM    339  HG  SER A  22     -14.998  30.387  -5.017  1.00  0.75           H  
ATOM    340  N   GLY A  23     -12.084  30.114  -3.079  1.00  0.76           N  
ATOM    341  CA  GLY A  23     -11.630  30.462  -1.735  1.00  0.76           C  
ATOM    342  C   GLY A  23     -10.813  29.302  -1.156  1.00  0.76           C  
ATOM    343  O   GLY A  23      -9.817  28.889  -1.757  1.00  0.76           O  
ATOM    344  H   GLY A  23     -11.787  30.649  -3.883  1.00  0.76           H  
ATOM    345 1HA  GLY A  23     -11.019  31.364  -1.774  1.00  0.76           H  
ATOM    346 2HA  GLY A  23     -12.487  30.674  -1.097  1.00  0.76           H  
ATOM    347  N   SER A  24     -11.239  28.814   0.023  1.00  0.75           N  
ATOM    348  CA  SER A  24     -10.607  27.708   0.761  1.00  0.75           C  
ATOM    349  C   SER A  24     -11.385  26.389   0.624  1.00  0.75           C  
ATOM    350  O   SER A  24     -11.174  25.455   1.412  1.00  0.75           O  
ATOM    351  CB  SER A  24     -10.473  28.035   2.233  1.00  0.75           C  
ATOM    352  OG  SER A  24     -11.729  28.232   2.830  1.00  0.75           O  
ATOM    353  H   SER A  24     -12.066  29.232   0.425  1.00  0.75           H  
ATOM    354  HA  SER A  24      -9.607  27.566   0.362  1.00  0.75           H  
ATOM    355 1HB  SER A  24      -9.948  27.222   2.739  1.00  0.75           H  
ATOM    356 2HB  SER A  24      -9.870  28.934   2.348  1.00  0.75           H  
ATOM    357  HG  SER A  24     -11.554  28.554   3.719  1.00  0.75           H  
ATOM    358  N   THR A  25     -12.321  26.355  -0.327  1.00  0.74           N  
ATOM    359  CA  THR A  25     -13.169  25.197  -0.574  1.00  0.74           C  
ATOM    360  C   THR A  25     -12.921  24.550  -1.941  1.00  0.74           C  
ATOM    361  O   THR A  25     -12.750  25.234  -2.955  1.00  0.74           O  
ATOM    362  CB  THR A  25     -14.661  25.584  -0.478  1.00  0.74           C  
ATOM    363  OG1 THR A  25     -14.958  26.073   0.843  1.00  0.74           O  
ATOM    364  CG2 THR A  25     -15.521  24.394  -0.757  1.00  0.74           C  
ATOM    365  H   THR A  25     -12.460  27.173  -0.919  1.00  0.74           H  
ATOM    366  HA  THR A  25     -12.958  24.455   0.190  1.00  0.74           H  
ATOM    367  HB  THR A  25     -14.884  26.370  -1.203  1.00  0.74           H  
ATOM    368  HG1 THR A  25     -14.637  26.970   0.933  1.00  0.74           H  
ATOM    369 1HG2 THR A  25     -16.567  24.677  -0.675  1.00  0.74           H  
ATOM    370 2HG2 THR A  25     -15.340  24.015  -1.758  1.00  0.74           H  
ATOM    371 3HG2 THR A  25     -15.280  23.631  -0.027  1.00  0.74           H  
ATOM    372  N   CYS A  26     -12.861  23.217  -1.972  1.00  0.74           N  
ATOM    373  CA  CYS A  26     -12.724  22.540  -3.258  1.00  0.74           C  
ATOM    374  C   CYS A  26     -13.967  21.684  -3.495  1.00  0.74           C  
ATOM    375  O   CYS A  26     -14.324  20.869  -2.639  1.00  0.74           O  
ATOM    376  CB  CYS A  26     -11.510  21.638  -3.341  1.00  0.74           C  
ATOM    377  SG  CYS A  26     -11.332  20.987  -4.989  1.00  0.74           S  
ATOM    378  H   CYS A  26     -12.969  22.694  -1.106  1.00  0.74           H  
ATOM    379  HA  CYS A  26     -12.656  23.279  -4.048  1.00  0.74           H  
ATOM    380 1HB  CYS A  26     -10.616  22.150  -3.089  1.00  0.74           H  
ATOM    381 2HB  CYS A  26     -11.625  20.805  -2.653  1.00  0.74           H  
ATOM    382  HG  CYS A  26     -12.611  20.625  -5.128  1.00  0.74           H  
ATOM    383  N   THR A  27     -14.617  21.885  -4.635  1.00  0.74           N  
ATOM    384  CA  THR A  27     -15.840  21.158  -4.948  1.00  0.74           C  
ATOM    385  C   THR A  27     -15.624  20.146  -6.060  1.00  0.74           C  
ATOM    386  O   THR A  27     -15.004  20.449  -7.082  1.00  0.74           O  
ATOM    387  CB  THR A  27     -16.965  22.127  -5.368  1.00  0.74           C  
ATOM    388  OG1 THR A  27     -17.238  23.043  -4.296  1.00  0.74           O  
ATOM    389  CG2 THR A  27     -18.247  21.345  -5.696  1.00  0.74           C  
ATOM    390  H   THR A  27     -14.254  22.577  -5.291  1.00  0.74           H  
ATOM    391  HA  THR A  27     -16.162  20.612  -4.063  1.00  0.74           H  
ATOM    392  HB  THR A  27     -16.650  22.693  -6.246  1.00  0.74           H  
ATOM    393  HG1 THR A  27     -18.029  23.546  -4.500  1.00  0.74           H  
ATOM    394 1HG2 THR A  27     -19.032  22.043  -5.983  1.00  0.74           H  
ATOM    395 2HG2 THR A  27     -18.063  20.659  -6.517  1.00  0.74           H  
ATOM    396 3HG2 THR A  27     -18.563  20.782  -4.815  1.00  0.74           H  
ATOM    397  N   PHE A  28     -16.125  18.934  -5.854  1.00  0.76           N  
ATOM    398  CA  PHE A  28     -16.019  17.874  -6.837  1.00  0.76           C  
ATOM    399  C   PHE A  28     -17.373  17.265  -7.225  1.00  0.76           C  
ATOM    400  O   PHE A  28     -18.094  16.703  -6.388  1.00  0.76           O  
ATOM    401  CB  PHE A  28     -15.185  16.761  -6.286  1.00  0.76           C  
ATOM    402  CG  PHE A  28     -13.779  17.087  -5.893  1.00  0.76           C  
ATOM    403  CD1 PHE A  28     -13.494  17.608  -4.651  1.00  0.76           C  
ATOM    404  CD2 PHE A  28     -12.739  16.835  -6.743  1.00  0.76           C  
ATOM    405  CE1 PHE A  28     -12.185  17.872  -4.295  1.00  0.76           C  
ATOM    406  CE2 PHE A  28     -11.446  17.093  -6.385  1.00  0.76           C  
ATOM    407  CZ  PHE A  28     -11.165  17.611  -5.169  1.00  0.76           C  
ATOM    408  H   PHE A  28     -16.585  18.738  -4.970  1.00  0.76           H  
ATOM    409  HA  PHE A  28     -15.552  18.273  -7.737  1.00  0.76           H  
ATOM    410 1HB  PHE A  28     -15.690  16.340  -5.434  1.00  0.76           H  
ATOM    411 2HB  PHE A  28     -15.160  16.016  -7.047  1.00  0.76           H  
ATOM    412  HD1 PHE A  28     -14.315  17.810  -3.955  1.00  0.76           H  
ATOM    413  HD2 PHE A  28     -12.946  16.426  -7.724  1.00  0.76           H  
ATOM    414  HE1 PHE A  28     -11.946  18.287  -3.325  1.00  0.76           H  
ATOM    415  HE2 PHE A  28     -10.635  16.880  -7.079  1.00  0.76           H  
ATOM    416  HZ  PHE A  28     -10.124  17.813  -4.899  1.00  0.76           H  
ATOM    417  N   GLN A  29     -17.700  17.369  -8.505  1.00  0.78           N  
ATOM    418  CA  GLN A  29     -18.947  16.842  -9.050  1.00  0.78           C  
ATOM    419  C   GLN A  29     -18.696  15.584  -9.876  1.00  0.78           C  
ATOM    420  O   GLN A  29     -17.589  15.379 -10.371  1.00  0.78           O  
ATOM    421  CB  GLN A  29     -19.651  17.908  -9.894  1.00  0.78           C  
ATOM    422  CG  GLN A  29     -20.077  19.179  -9.139  1.00  0.78           C  
ATOM    423  CD  GLN A  29     -21.218  18.927  -8.143  1.00  0.78           C  
ATOM    424  OE1 GLN A  29     -22.287  18.450  -8.541  1.00  0.78           O  
ATOM    425  NE2 GLN A  29     -21.012  19.244  -6.872  1.00  0.78           N  
ATOM    426  H   GLN A  29     -17.059  17.838  -9.131  1.00  0.78           H  
ATOM    427  HA  GLN A  29     -19.595  16.570  -8.230  1.00  0.78           H  
ATOM    428 1HB  GLN A  29     -18.996  18.210 -10.710  1.00  0.78           H  
ATOM    429 2HB  GLN A  29     -20.545  17.477 -10.342  1.00  0.78           H  
ATOM    430 1HG  GLN A  29     -19.221  19.562  -8.584  1.00  0.78           H  
ATOM    431 2HG  GLN A  29     -20.414  19.921  -9.862  1.00  0.78           H  
ATOM    432 1HE2 GLN A  29     -21.737  19.094  -6.194  1.00  0.78           H  
ATOM    433 2HE2 GLN A  29     -20.140  19.632  -6.586  1.00  0.78           H  
ATOM    434  N   GLY A  30     -19.733  14.768 -10.056  1.00  0.79           N  
ATOM    435  CA  GLY A  30     -19.639  13.564 -10.882  1.00  0.79           C  
ATOM    436  C   GLY A  30     -19.612  12.285 -10.049  1.00  0.79           C  
ATOM    437  O   GLY A  30     -19.344  12.314  -8.852  1.00  0.79           O  
ATOM    438  H   GLY A  30     -20.614  14.991  -9.613  1.00  0.79           H  
ATOM    439 1HA  GLY A  30     -20.486  13.531 -11.568  1.00  0.79           H  
ATOM    440 2HA  GLY A  30     -18.740  13.616 -11.496  1.00  0.79           H  
ATOM    441  N   GLU A  31     -19.876  11.152 -10.704  1.00  0.79           N  
ATOM    442  CA  GLU A  31     -19.924   9.850 -10.034  1.00  0.79           C  
ATOM    443  C   GLU A  31     -18.555   9.177  -9.904  1.00  0.79           C  
ATOM    444  O   GLU A  31     -18.429   8.119  -9.282  1.00  0.79           O  
ATOM    445  CB  GLU A  31     -20.879   8.925 -10.781  1.00  0.79           C  
ATOM    446  CG  GLU A  31     -22.338   9.380 -10.745  1.00  0.79           C  
ATOM    447  CD  GLU A  31     -23.274   8.471 -11.514  1.00  0.79           C  
ATOM    448  OE1 GLU A  31     -22.813   7.508 -12.079  1.00  0.79           O  
ATOM    449  OE2 GLU A  31     -24.452   8.745 -11.532  1.00  0.79           O  
ATOM    450  H   GLU A  31     -20.077  11.197 -11.693  1.00  0.79           H  
ATOM    451  HA  GLU A  31     -20.318  10.004  -9.030  1.00  0.79           H  
ATOM    452 1HB  GLU A  31     -20.573   8.850 -11.825  1.00  0.79           H  
ATOM    453 2HB  GLU A  31     -20.827   7.925 -10.350  1.00  0.79           H  
ATOM    454 1HG  GLU A  31     -22.665   9.423  -9.705  1.00  0.79           H  
ATOM    455 2HG  GLU A  31     -22.401  10.388 -11.156  1.00  0.79           H  
ATOM    456  N   SER A  32     -17.543   9.783 -10.509  1.00  0.78           N  
ATOM    457  CA  SER A  32     -16.177   9.275 -10.465  1.00  0.78           C  
ATOM    458  C   SER A  32     -15.236  10.454 -10.379  1.00  0.78           C  
ATOM    459  O   SER A  32     -15.102  11.233 -11.326  1.00  0.78           O  
ATOM    460  CB  SER A  32     -15.865   8.444 -11.688  1.00  0.78           C  
ATOM    461  OG  SER A  32     -14.531   8.005 -11.687  1.00  0.78           O  
ATOM    462  H   SER A  32     -17.725  10.645 -10.996  1.00  0.78           H  
ATOM    463  HA  SER A  32     -16.050   8.662  -9.575  1.00  0.78           H  
ATOM    464 1HB  SER A  32     -16.530   7.581 -11.710  1.00  0.78           H  
ATOM    465 2HB  SER A  32     -16.058   9.030 -12.585  1.00  0.78           H  
ATOM    466  HG  SER A  32     -14.409   7.527 -10.862  1.00  0.78           H  
ATOM    467  N   VAL A  33     -14.615  10.592  -9.224  1.00  0.76           N  
ATOM    468  CA  VAL A  33     -13.763  11.734  -8.944  1.00  0.76           C  
ATOM    469  C   VAL A  33     -12.390  11.391  -8.419  1.00  0.76           C  
ATOM    470  O   VAL A  33     -12.264  10.605  -7.477  1.00  0.76           O  
ATOM    471  CB  VAL A  33     -14.431  12.624  -7.896  1.00  0.76           C  
ATOM    472  CG1 VAL A  33     -13.526  13.720  -7.537  1.00  0.76           C  
ATOM    473  CG2 VAL A  33     -15.786  13.175  -8.406  1.00  0.76           C  
ATOM    474  H   VAL A  33     -14.766   9.874  -8.510  1.00  0.76           H  
ATOM    475  HA  VAL A  33     -13.645  12.302  -9.867  1.00  0.76           H  
ATOM    476  HB  VAL A  33     -14.578  12.081  -7.067  1.00  0.76           H  
ATOM    477 1HG1 VAL A  33     -13.984  14.281  -6.766  1.00  0.76           H  
ATOM    478 2HG1 VAL A  33     -12.599  13.334  -7.161  1.00  0.76           H  
ATOM    479 3HG1 VAL A  33     -13.335  14.334  -8.412  1.00  0.76           H  
ATOM    480 1HG2 VAL A  33     -16.245  13.795  -7.637  1.00  0.76           H  
ATOM    481 2HG2 VAL A  33     -15.627  13.776  -9.305  1.00  0.76           H  
ATOM    482 3HG2 VAL A  33     -16.464  12.356  -8.640  1.00  0.76           H  
ATOM    483  N   ARG A  34     -11.370  12.004  -9.016  1.00  0.73           N  
ATOM    484  CA  ARG A  34     -10.013  11.875  -8.523  1.00  0.73           C  
ATOM    485  C   ARG A  34      -9.633  13.118  -7.712  1.00  0.73           C  
ATOM    486  O   ARG A  34      -9.839  14.254  -8.160  1.00  0.73           O  
ATOM    487  CB  ARG A  34      -9.042  11.699  -9.664  1.00  0.73           C  
ATOM    488  CG  ARG A  34      -9.202  10.419 -10.449  1.00  0.73           C  
ATOM    489  CD  ARG A  34      -8.250  10.359 -11.573  1.00  0.73           C  
ATOM    490  NE  ARG A  34      -8.542  11.388 -12.547  1.00  0.73           N  
ATOM    491  CZ  ARG A  34      -7.884  11.604 -13.678  1.00  0.73           C  
ATOM    492  NH1 ARG A  34      -6.861  10.856 -14.042  1.00  0.73           N  
ATOM    493  NH2 ARG A  34      -8.305  12.597 -14.406  1.00  0.73           N  
ATOM    494  H   ARG A  34     -11.550  12.594  -9.817  1.00  0.73           H  
ATOM    495  HA  ARG A  34      -9.952  11.001  -7.878  1.00  0.73           H  
ATOM    496 1HB  ARG A  34      -9.139  12.535 -10.361  1.00  0.73           H  
ATOM    497 2HB  ARG A  34      -8.021  11.722  -9.276  1.00  0.73           H  
ATOM    498 1HG  ARG A  34      -9.016   9.569  -9.798  1.00  0.73           H  
ATOM    499 2HG  ARG A  34     -10.214  10.360 -10.849  1.00  0.73           H  
ATOM    500 1HD  ARG A  34      -7.234  10.516 -11.204  1.00  0.73           H  
ATOM    501 2HD  ARG A  34      -8.314   9.389 -12.062  1.00  0.73           H  
ATOM    502  HE  ARG A  34      -9.307  12.043 -12.352  1.00  0.73           H  
ATOM    503 1HH1 ARG A  34      -6.553  10.099 -13.445  1.00  0.73           H  
ATOM    504 2HH1 ARG A  34      -6.374  11.048 -14.903  1.00  0.73           H  
ATOM    505 1HH2 ARG A  34      -9.102  13.129 -14.029  1.00  0.73           H  
ATOM    506 2HH2 ARG A  34      -7.861  12.831 -15.278  1.00  0.73           H  
ATOM    507  N   LEU A  35      -9.063  12.899  -6.530  1.00  0.71           N  
ATOM    508  CA  LEU A  35      -8.581  14.000  -5.697  1.00  0.71           C  
ATOM    509  C   LEU A  35      -7.105  13.791  -5.426  1.00  0.71           C  
ATOM    510  O   LEU A  35      -6.691  12.652  -5.178  1.00  0.71           O  
ATOM    511  CB  LEU A  35      -9.294  14.030  -4.339  1.00  0.71           C  
ATOM    512  CG  LEU A  35     -10.790  14.207  -4.386  1.00  0.71           C  
ATOM    513  CD1 LEU A  35     -11.406  12.940  -4.587  1.00  0.71           C  
ATOM    514  CD2 LEU A  35     -11.307  14.794  -3.100  1.00  0.71           C  
ATOM    515  H   LEU A  35      -8.975  11.937  -6.203  1.00  0.71           H  
ATOM    516  HA  LEU A  35      -8.726  14.940  -6.219  1.00  0.71           H  
ATOM    517 1HB  LEU A  35      -9.079  13.114  -3.833  1.00  0.71           H  
ATOM    518 2HB  LEU A  35      -8.880  14.854  -3.754  1.00  0.71           H  
ATOM    519  HG  LEU A  35     -11.034  14.814  -5.207  1.00  0.71           H  
ATOM    520 1HD1 LEU A  35     -12.482  13.086  -4.632  1.00  0.71           H  
ATOM    521 2HD1 LEU A  35     -11.067  12.473  -5.494  1.00  0.71           H  
ATOM    522 3HD1 LEU A  35     -11.146  12.316  -3.750  1.00  0.71           H  
ATOM    523 1HD2 LEU A  35     -12.390  14.910  -3.163  1.00  0.71           H  
ATOM    524 2HD2 LEU A  35     -11.073  14.129  -2.298  1.00  0.71           H  
ATOM    525 3HD2 LEU A  35     -10.845  15.759  -2.922  1.00  0.71           H  
ATOM    526  N   CYS A  36      -6.321  14.861  -5.449  1.00  0.70           N  
ATOM    527  CA  CYS A  36      -4.914  14.693  -5.108  1.00  0.70           C  
ATOM    528  C   CYS A  36      -4.488  15.568  -3.943  1.00  0.70           C  
ATOM    529  O   CYS A  36      -4.581  16.810  -3.975  1.00  0.70           O  
ATOM    530  CB  CYS A  36      -4.037  14.931  -6.313  1.00  0.70           C  
ATOM    531  SG  CYS A  36      -4.442  13.817  -7.695  1.00  0.70           S  
ATOM    532  H   CYS A  36      -6.715  15.775  -5.707  1.00  0.70           H  
ATOM    533  HA  CYS A  36      -4.754  13.659  -4.804  1.00  0.70           H  
ATOM    534 1HB  CYS A  36      -4.125  15.963  -6.653  1.00  0.70           H  
ATOM    535 2HB  CYS A  36      -3.010  14.740  -6.036  1.00  0.70           H  
ATOM    536  HG  CYS A  36      -3.482  14.236  -8.542  1.00  0.70           H  
ATOM    537  N   ALA A  37      -4.014  14.876  -2.913  1.00  0.72           N  
ATOM    538  CA  ALA A  37      -3.575  15.470  -1.677  1.00  0.72           C  
ATOM    539  C   ALA A  37      -2.077  15.372  -1.532  1.00  0.72           C  
ATOM    540  O   ALA A  37      -1.452  14.416  -1.987  1.00  0.72           O  
ATOM    541  CB  ALA A  37      -4.228  14.786  -0.485  1.00  0.72           C  
ATOM    542  H   ALA A  37      -3.962  13.862  -2.993  1.00  0.72           H  
ATOM    543  HA  ALA A  37      -3.856  16.508  -1.700  1.00  0.72           H  
ATOM    544 1HB  ALA A  37      -3.902  15.268   0.437  1.00  0.72           H  
ATOM    545 2HB  ALA A  37      -5.291  14.870  -0.583  1.00  0.72           H  
ATOM    546 3HB  ALA A  37      -3.945  13.739  -0.471  1.00  0.72           H  
ATOM    547  N   ALA A  38      -1.505  16.317  -0.832  1.00  0.78           N  
ATOM    548  CA  ALA A  38      -0.090  16.262  -0.585  1.00  0.78           C  
ATOM    549  C   ALA A  38       0.240  16.793   0.782  1.00  0.78           C  
ATOM    550  O   ALA A  38      -0.513  17.568   1.373  1.00  0.78           O  
ATOM    551  CB  ALA A  38       0.655  17.064  -1.634  1.00  0.78           C  
ATOM    552  H   ALA A  38      -2.058  17.108  -0.528  1.00  0.78           H  
ATOM    553  HA  ALA A  38       0.218  15.226  -0.628  1.00  0.78           H  
ATOM    554 1HB  ALA A  38       1.729  16.992  -1.444  1.00  0.78           H  
ATOM    555 2HB  ALA A  38       0.441  16.667  -2.618  1.00  0.78           H  
ATOM    556 3HB  ALA A  38       0.348  18.110  -1.589  1.00  0.78           H  
ATOM    557  N   SER A  39       1.372  16.367   1.299  1.00  0.87           N  
ATOM    558  CA  SER A  39       1.836  16.915   2.554  1.00  0.87           C  
ATOM    559  C   SER A  39       2.861  18.012   2.300  1.00  0.87           C  
ATOM    560  O   SER A  39       3.841  17.793   1.574  1.00  0.87           O  
ATOM    561  CB  SER A  39       2.422  15.837   3.414  1.00  0.87           C  
ATOM    562  OG  SER A  39       1.448  14.888   3.746  1.00  0.87           O  
ATOM    563  H   SER A  39       1.912  15.670   0.789  1.00  0.87           H  
ATOM    564  HA  SER A  39       0.990  17.350   3.082  1.00  0.87           H  
ATOM    565 1HB  SER A  39       3.248  15.367   2.911  1.00  0.87           H  
ATOM    566 2HB  SER A  39       2.814  16.289   4.327  1.00  0.87           H  
ATOM    567  HG  SER A  39       0.790  15.359   4.265  1.00  0.87           H  
ATOM    568  N   ASP A  40       2.629  19.157   2.963  1.00  1.01           N  
ATOM    569  CA  ASP A  40       3.443  20.391   2.962  1.00  1.01           C  
ATOM    570  C   ASP A  40       3.789  21.093   1.636  1.00  1.01           C  
ATOM    571  O   ASP A  40       4.902  21.593   1.488  1.00  1.01           O  
ATOM    572  CB  ASP A  40       4.735  20.139   3.748  1.00  1.01           C  
ATOM    573  CG  ASP A  40       4.388  19.901   5.184  1.00  1.01           C  
ATOM    574  OD1 ASP A  40       3.254  20.206   5.483  1.00  1.01           O  
ATOM    575  OD2 ASP A  40       5.186  19.472   6.003  1.00  1.01           O  
ATOM    576  H   ASP A  40       1.783  19.163   3.539  1.00  1.01           H  
ATOM    577  HA  ASP A  40       2.878  21.121   3.539  1.00  1.01           H  
ATOM    578 1HB  ASP A  40       5.265  19.276   3.338  1.00  1.01           H  
ATOM    579 2HB  ASP A  40       5.392  21.010   3.673  1.00  1.01           H  
ATOM    580  N   GLU A  41       2.835  21.195   0.699  1.00  1.18           N  
ATOM    581  CA  GLU A  41       3.120  21.907  -0.560  1.00  1.18           C  
ATOM    582  C   GLU A  41       2.527  23.324  -0.728  1.00  1.18           C  
ATOM    583  O   GLU A  41       3.169  24.192  -1.318  1.00  1.18           O  
ATOM    584  CB  GLU A  41       2.615  21.120  -1.762  1.00  1.18           C  
ATOM    585  CG  GLU A  41       3.258  19.804  -2.038  1.00  1.18           C  
ATOM    586  CD  GLU A  41       2.675  19.213  -3.282  1.00  1.18           C  
ATOM    587  OE1 GLU A  41       1.732  19.779  -3.777  1.00  1.18           O  
ATOM    588  OE2 GLU A  41       3.156  18.217  -3.748  1.00  1.18           O  
ATOM    589  H   GLU A  41       1.938  20.758   0.856  1.00  1.18           H  
ATOM    590  HA  GLU A  41       4.203  21.995  -0.646  1.00  1.18           H  
ATOM    591 1HB  GLU A  41       1.547  20.929  -1.635  1.00  1.18           H  
ATOM    592 2HB  GLU A  41       2.725  21.729  -2.658  1.00  1.18           H  
ATOM    593 1HG  GLU A  41       4.332  19.941  -2.167  1.00  1.18           H  
ATOM    594 2HG  GLU A  41       3.099  19.131  -1.191  1.00  1.18           H  
ATOM    595  N   GLY A  42       1.328  23.595  -0.202  1.00  1.36           N  
ATOM    596  CA  GLY A  42       0.614  24.862  -0.512  1.00  1.36           C  
ATOM    597  C   GLY A  42       1.109  26.135   0.195  1.00  1.36           C  
ATOM    598  O   GLY A  42       0.327  26.880   0.781  1.00  1.36           O  
ATOM    599  H   GLY A  42       0.858  22.886   0.339  1.00  1.36           H  
ATOM    600 1HA  GLY A  42       0.654  25.024  -1.589  1.00  1.36           H  
ATOM    601 2HA  GLY A  42      -0.444  24.724  -0.283  1.00  1.36           H  
ATOM    602  N   GLY A  43       2.415  26.392   0.127  1.00  1.50           N  
ATOM    603  CA  GLY A  43       3.043  27.565   0.753  1.00  1.50           C  
ATOM    604  C   GLY A  43       3.309  27.342   2.243  1.00  1.50           C  
ATOM    605  O   GLY A  43       3.791  28.226   2.951  1.00  1.50           O  
ATOM    606  H   GLY A  43       2.981  25.740  -0.408  1.00  1.50           H  
ATOM    607 1HA  GLY A  43       3.982  27.783   0.244  1.00  1.50           H  
ATOM    608 2HA  GLY A  43       2.399  28.434   0.621  1.00  1.50           H  
ATOM    609  N   SER A  44       2.962  26.153   2.695  1.00  1.55           N  
ATOM    610  CA  SER A  44       3.067  25.696   4.067  1.00  1.55           C  
ATOM    611  C   SER A  44       4.479  25.588   4.591  1.00  1.55           C  
ATOM    612  O   SER A  44       5.394  25.223   3.856  1.00  1.55           O  
ATOM    613  CB  SER A  44       2.433  24.359   4.184  1.00  1.55           C  
ATOM    614  OG  SER A  44       2.591  23.853   5.457  1.00  1.55           O  
ATOM    615  H   SER A  44       2.583  25.512   2.018  1.00  1.55           H  
ATOM    616  HA  SER A  44       2.523  26.401   4.697  1.00  1.55           H  
ATOM    617 1HB  SER A  44       1.404  24.435   3.972  1.00  1.55           H  
ATOM    618 2HB  SER A  44       2.869  23.677   3.456  1.00  1.55           H  
ATOM    619  HG  SER A  44       2.029  23.071   5.474  1.00  1.55           H  
ATOM    620  N   GLU A  45       4.647  25.882   5.878  1.00  1.48           N  
ATOM    621  CA  GLU A  45       5.944  25.716   6.512  1.00  1.48           C  
ATOM    622  C   GLU A  45       6.225  24.247   6.839  1.00  1.48           C  
ATOM    623  O   GLU A  45       7.239  23.696   6.403  1.00  1.48           O  
ATOM    624  CB  GLU A  45       6.001  26.540   7.803  1.00  1.48           C  
ATOM    625  CG  GLU A  45       7.334  26.479   8.544  1.00  1.48           C  
ATOM    626  CD  GLU A  45       7.369  27.348   9.784  1.00  1.48           C  
ATOM    627  OE1 GLU A  45       6.384  27.990  10.071  1.00  1.48           O  
ATOM    628  OE2 GLU A  45       8.384  27.368  10.442  1.00  1.48           O  
ATOM    629  H   GLU A  45       3.854  26.194   6.416  1.00  1.48           H  
ATOM    630  HA  GLU A  45       6.714  26.069   5.825  1.00  1.48           H  
ATOM    631 1HB  GLU A  45       5.795  27.586   7.574  1.00  1.48           H  
ATOM    632 2HB  GLU A  45       5.226  26.198   8.488  1.00  1.48           H  
ATOM    633 1HG  GLU A  45       7.527  25.446   8.834  1.00  1.48           H  
ATOM    634 2HG  GLU A  45       8.127  26.788   7.866  1.00  1.48           H  
ATOM    635  N   VAL A  46       5.344  23.623   7.631  1.00  1.33           N  
ATOM    636  CA  VAL A  46       5.532  22.220   7.993  1.00  1.33           C  
ATOM    637  C   VAL A  46       4.231  21.607   8.573  1.00  1.33           C  
ATOM    638  O   VAL A  46       3.496  22.292   9.288  1.00  1.33           O  
ATOM    639  CB  VAL A  46       6.688  22.128   9.022  1.00  1.33           C  
ATOM    640  CG1 VAL A  46       6.247  22.759  10.329  1.00  1.33           C  
ATOM    641  CG2 VAL A  46       7.156  20.713   9.182  1.00  1.33           C  
ATOM    642  H   VAL A  46       4.533  24.120   7.961  1.00  1.33           H  
ATOM    643  HA  VAL A  46       5.810  21.665   7.096  1.00  1.33           H  
ATOM    644  HB  VAL A  46       7.527  22.716   8.664  1.00  1.33           H  
ATOM    645 1HG1 VAL A  46       7.066  22.729  11.045  1.00  1.33           H  
ATOM    646 2HG1 VAL A  46       5.954  23.795  10.155  1.00  1.33           H  
ATOM    647 3HG1 VAL A  46       5.401  22.205  10.723  1.00  1.33           H  
ATOM    648 1HG2 VAL A  46       7.978  20.672   9.892  1.00  1.33           H  
ATOM    649 2HG2 VAL A  46       6.376  20.141   9.530  1.00  1.33           H  
ATOM    650 3HG2 VAL A  46       7.486  20.327   8.216  1.00  1.33           H  
ATOM    651  N   TRP A  47       4.017  20.302   8.363  1.00  1.16           N  
ATOM    652  CA  TRP A  47       2.908  19.517   8.952  1.00  1.16           C  
ATOM    653  C   TRP A  47       1.487  19.910   8.539  1.00  1.16           C  
ATOM    654  O   TRP A  47       0.625  20.100   9.396  1.00  1.16           O  
ATOM    655  CB  TRP A  47       2.937  19.585  10.478  1.00  1.16           C  
ATOM    656  CG  TRP A  47       4.198  19.183  11.099  1.00  1.16           C  
ATOM    657  CD1 TRP A  47       5.082  18.247  10.683  1.00  1.16           C  
ATOM    658  CD2 TRP A  47       4.761  19.765  12.273  1.00  1.16           C  
ATOM    659  NE1 TRP A  47       6.142  18.207  11.529  1.00  1.16           N  
ATOM    660  CE2 TRP A  47       5.968  19.125  12.502  1.00  1.16           C  
ATOM    661  CE3 TRP A  47       4.344  20.772  13.133  1.00  1.16           C  
ATOM    662  CZ2 TRP A  47       6.777  19.453  13.562  1.00  1.16           C  
ATOM    663  CZ3 TRP A  47       5.150  21.109  14.201  1.00  1.16           C  
ATOM    664  CH2 TRP A  47       6.340  20.464  14.412  1.00  1.16           C  
ATOM    665  H   TRP A  47       4.635  19.832   7.693  1.00  1.16           H  
ATOM    666  HA  TRP A  47       3.057  18.484   8.648  1.00  1.16           H  
ATOM    667 1HB  TRP A  47       2.681  20.585  10.820  1.00  1.16           H  
ATOM    668 2HB  TRP A  47       2.161  18.919  10.865  1.00  1.16           H  
ATOM    669  HD1 TRP A  47       4.974  17.629   9.808  1.00  1.16           H  
ATOM    670  HE1 TRP A  47       6.944  17.601  11.442  1.00  1.16           H  
ATOM    671  HE3 TRP A  47       3.400  21.289  12.963  1.00  1.16           H  
ATOM    672  HZ2 TRP A  47       7.726  18.953  13.741  1.00  1.16           H  
ATOM    673  HZ3 TRP A  47       4.814  21.902  14.871  1.00  1.16           H  
ATOM    674  HH2 TRP A  47       6.956  20.752  15.263  1.00  1.16           H  
ATOM    675  N   THR A  48       1.240  20.032   7.246  1.00  1.01           N  
ATOM    676  CA  THR A  48      -0.092  20.342   6.716  1.00  1.01           C  
ATOM    677  C   THR A  48      -0.550  19.423   5.572  1.00  1.01           C  
ATOM    678  O   THR A  48       0.272  18.935   4.793  1.00  1.01           O  
ATOM    679  CB  THR A  48      -0.079  21.751   6.163  1.00  1.01           C  
ATOM    680  OG1 THR A  48       0.912  21.795   5.111  1.00  1.01           O  
ATOM    681  CG2 THR A  48       0.253  22.783   7.229  1.00  1.01           C  
ATOM    682  H   THR A  48       2.025  19.919   6.608  1.00  1.01           H  
ATOM    683  HA  THR A  48      -0.814  20.269   7.528  1.00  1.01           H  
ATOM    684  HB  THR A  48      -1.062  21.976   5.741  1.00  1.01           H  
ATOM    685  HG1 THR A  48       1.711  21.235   5.361  1.00  1.01           H  
ATOM    686 1HG2 THR A  48       0.251  23.777   6.783  1.00  1.01           H  
ATOM    687 2HG2 THR A  48      -0.496  22.737   8.021  1.00  1.01           H  
ATOM    688 3HG2 THR A  48       1.237  22.583   7.651  1.00  1.01           H  
ATOM    689  N   LEU A  49      -1.870  19.259   5.401  1.00  0.90           N  
ATOM    690  CA  LEU A  49      -2.383  18.547   4.224  1.00  0.90           C  
ATOM    691  C   LEU A  49      -2.800  19.561   3.194  1.00  0.90           C  
ATOM    692  O   LEU A  49      -3.326  20.621   3.544  1.00  0.90           O  
ATOM    693  CB  LEU A  49      -3.571  17.611   4.537  1.00  0.90           C  
ATOM    694  CG  LEU A  49      -3.312  16.386   5.385  1.00  0.90           C  
ATOM    695  CD1 LEU A  49      -4.635  15.698   5.744  1.00  0.90           C  
ATOM    696  CD2 LEU A  49      -2.441  15.418   4.564  1.00  0.90           C  
ATOM    697  H   LEU A  49      -2.546  19.671   6.051  1.00  0.90           H  
ATOM    698  HA  LEU A  49      -1.584  17.942   3.797  1.00  0.90           H  
ATOM    699 1HB  LEU A  49      -4.337  18.200   5.048  1.00  0.90           H  
ATOM    700 2HB  LEU A  49      -3.989  17.270   3.588  1.00  0.90           H  
ATOM    701  HG  LEU A  49      -2.820  16.660   6.275  1.00  0.90           H  
ATOM    702 1HD1 LEU A  49      -4.422  14.812   6.340  1.00  0.90           H  
ATOM    703 2HD1 LEU A  49      -5.259  16.382   6.314  1.00  0.90           H  
ATOM    704 3HD1 LEU A  49      -5.158  15.404   4.833  1.00  0.90           H  
ATOM    705 1HD2 LEU A  49      -2.239  14.515   5.149  1.00  0.90           H  
ATOM    706 2HD2 LEU A  49      -2.968  15.142   3.650  1.00  0.90           H  
ATOM    707 3HD2 LEU A  49      -1.501  15.901   4.300  1.00  0.90           H  
ATOM    708  N   SER A  50      -2.603  19.237   1.928  1.00  0.83           N  
ATOM    709  CA  SER A  50      -2.999  20.160   0.902  1.00  0.83           C  
ATOM    710  C   SER A  50      -3.668  19.488  -0.274  1.00  0.83           C  
ATOM    711  O   SER A  50      -3.176  18.496  -0.797  1.00  0.83           O  
ATOM    712  CB  SER A  50      -1.782  20.922   0.426  1.00  0.83           C  
ATOM    713  OG  SER A  50      -2.125  21.819  -0.583  1.00  0.83           O  
ATOM    714  H   SER A  50      -2.121  18.379   1.686  1.00  0.83           H  
ATOM    715  HA  SER A  50      -3.712  20.830   1.351  1.00  0.83           H  
ATOM    716 1HB  SER A  50      -1.339  21.440   1.255  1.00  0.83           H  
ATOM    717 2HB  SER A  50      -1.036  20.217   0.052  1.00  0.83           H  
ATOM    718  HG  SER A  50      -2.946  22.253  -0.264  1.00  0.83           H  
ATOM    719  N   ILE A  51      -4.833  20.006  -0.640  1.00  0.79           N  
ATOM    720  CA  ILE A  51      -5.627  19.468  -1.751  1.00  0.79           C  
ATOM    721  C   ILE A  51      -5.804  20.569  -2.786  1.00  0.79           C  
ATOM    722  O   ILE A  51      -6.203  21.690  -2.458  1.00  0.79           O  
ATOM    723  CB  ILE A  51      -6.958  18.829  -1.270  1.00  0.79           C  
ATOM    724  CG1 ILE A  51      -6.648  17.701  -0.244  1.00  0.79           C  
ATOM    725  CG2 ILE A  51      -7.747  18.235  -2.452  1.00  0.79           C  
ATOM    726  CD1 ILE A  51      -6.688  18.104   1.221  1.00  0.79           C  
ATOM    727  H   ILE A  51      -5.124  20.851  -0.151  1.00  0.79           H  
ATOM    728  HA  ILE A  51      -5.061  18.669  -2.228  1.00  0.79           H  
ATOM    729  HB  ILE A  51      -7.563  19.564  -0.783  1.00  0.79           H  
ATOM    730 1HG1 ILE A  51      -7.362  16.903  -0.399  1.00  0.79           H  
ATOM    731 2HG1 ILE A  51      -5.666  17.321  -0.456  1.00  0.79           H  
ATOM    732 1HG2 ILE A  51      -8.670  17.785  -2.098  1.00  0.79           H  
ATOM    733 2HG2 ILE A  51      -7.985  19.015  -3.146  1.00  0.79           H  
ATOM    734 3HG2 ILE A  51      -7.143  17.471  -2.952  1.00  0.79           H  
ATOM    735 1HD1 ILE A  51      -6.456  17.238   1.844  1.00  0.79           H  
ATOM    736 2HD1 ILE A  51      -5.962  18.887   1.412  1.00  0.79           H  
ATOM    737 3HD1 ILE A  51      -7.681  18.467   1.469  1.00  0.79           H  
ATOM    738  N   THR A  52      -5.460  20.264  -4.033  1.00  0.77           N  
ATOM    739  CA  THR A  52      -5.450  21.249  -5.142  1.00  0.77           C  
ATOM    740  C   THR A  52      -4.723  22.556  -4.791  1.00  0.77           C  
ATOM    741  O   THR A  52      -5.146  23.639  -5.194  1.00  0.77           O  
ATOM    742  CB  THR A  52      -6.864  21.674  -5.616  1.00  0.77           C  
ATOM    743  OG1 THR A  52      -7.528  22.439  -4.602  1.00  0.77           O  
ATOM    744  CG2 THR A  52      -7.678  20.506  -5.976  1.00  0.77           C  
ATOM    745  H   THR A  52      -5.174  19.290  -4.208  1.00  0.77           H  
ATOM    746  HA  THR A  52      -4.935  20.795  -5.989  1.00  0.77           H  
ATOM    747  HB  THR A  52      -6.764  22.297  -6.502  1.00  0.77           H  
ATOM    748  HG1 THR A  52      -7.273  22.123  -3.723  1.00  0.77           H  
ATOM    749 1HG2 THR A  52      -8.651  20.825  -6.338  1.00  0.77           H  
ATOM    750 2HG2 THR A  52      -7.157  19.985  -6.759  1.00  0.77           H  
ATOM    751 3HG2 THR A  52      -7.809  19.856  -5.140  1.00  0.77           H  
ATOM    752  N   GLY A  53      -3.616  22.443  -4.062  1.00  0.75           N  
ATOM    753  CA  GLY A  53      -2.784  23.590  -3.701  1.00  0.75           C  
ATOM    754  C   GLY A  53      -3.237  24.385  -2.469  1.00  0.75           C  
ATOM    755  O   GLY A  53      -2.568  25.350  -2.091  1.00  0.75           O  
ATOM    756  H   GLY A  53      -3.338  21.523  -3.753  1.00  0.75           H  
ATOM    757 1HA  GLY A  53      -1.768  23.233  -3.529  1.00  0.75           H  
ATOM    758 2HA  GLY A  53      -2.729  24.262  -4.554  1.00  0.75           H  
ATOM    759  N   MET A  54      -4.349  24.005  -1.839  1.00  0.73           N  
ATOM    760  CA  MET A  54      -4.827  24.740  -0.667  1.00  0.73           C  
ATOM    761  C   MET A  54      -4.446  24.051   0.610  1.00  0.73           C  
ATOM    762  O   MET A  54      -4.380  22.827   0.653  1.00  0.73           O  
ATOM    763  CB  MET A  54      -6.328  24.875  -0.683  1.00  0.73           C  
ATOM    764  CG  MET A  54      -6.870  25.690  -1.742  1.00  0.73           C  
ATOM    765  SD  MET A  54      -8.628  25.778  -1.613  1.00  0.73           S  
ATOM    766  CE  MET A  54      -9.115  24.252  -2.302  1.00  0.73           C  
ATOM    767  H   MET A  54      -4.892  23.214  -2.184  1.00  0.73           H  
ATOM    768  HA  MET A  54      -4.373  25.730  -0.662  1.00  0.73           H  
ATOM    769 1HB  MET A  54      -6.763  23.885  -0.794  1.00  0.73           H  
ATOM    770 2HB  MET A  54      -6.670  25.279   0.272  1.00  0.73           H  
ATOM    771 1HG  MET A  54      -6.457  26.688  -1.678  1.00  0.73           H  
ATOM    772 2HG  MET A  54      -6.607  25.256  -2.709  1.00  0.73           H  
ATOM    773 1HE  MET A  54     -10.181  24.194  -2.266  1.00  0.73           H  
ATOM    774 2HE  MET A  54      -8.784  24.201  -3.336  1.00  0.73           H  
ATOM    775 3HE  MET A  54      -8.677  23.428  -1.743  1.00  0.73           H  
ATOM    776  N   LEU A  55      -4.257  24.806   1.684  1.00  0.70           N  
ATOM    777  CA  LEU A  55      -3.922  24.165   2.950  1.00  0.70           C  
ATOM    778  C   LEU A  55      -5.133  23.868   3.801  1.00  0.70           C  
ATOM    779  O   LEU A  55      -5.928  24.753   4.121  1.00  0.70           O  
ATOM    780  CB  LEU A  55      -2.957  25.027   3.743  1.00  0.70           C  
ATOM    781  CG  LEU A  55      -1.665  25.309   3.049  1.00  0.70           C  
ATOM    782  CD1 LEU A  55      -0.805  26.206   3.920  1.00  0.70           C  
ATOM    783  CD2 LEU A  55      -1.015  23.989   2.741  1.00  0.70           C  
ATOM    784  H   LEU A  55      -4.318  25.813   1.621  1.00  0.70           H  
ATOM    785  HA  LEU A  55      -3.428  23.217   2.737  1.00  0.70           H  
ATOM    786 1HB  LEU A  55      -3.434  25.977   3.970  1.00  0.70           H  
ATOM    787 2HB  LEU A  55      -2.729  24.517   4.681  1.00  0.70           H  
ATOM    788  HG  LEU A  55      -1.851  25.841   2.112  1.00  0.70           H  
ATOM    789 1HD1 LEU A  55       0.129  26.419   3.406  1.00  0.70           H  
ATOM    790 2HD1 LEU A  55      -1.331  27.142   4.106  1.00  0.70           H  
ATOM    791 3HD1 LEU A  55      -0.600  25.709   4.867  1.00  0.70           H  
ATOM    792 1HD2 LEU A  55      -0.085  24.154   2.224  1.00  0.70           H  
ATOM    793 2HD2 LEU A  55      -0.830  23.441   3.662  1.00  0.70           H  
ATOM    794 3HD2 LEU A  55      -1.688  23.429   2.115  1.00  0.70           H  
ATOM    795  N   ASN A  56      -5.263  22.593   4.137  1.00  0.67           N  
ATOM    796  CA  ASN A  56      -6.335  22.046   4.946  1.00  0.67           C  
ATOM    797  C   ASN A  56      -7.739  22.544   4.512  1.00  0.67           C  
ATOM    798  O   ASN A  56      -8.515  22.985   5.360  1.00  0.67           O  
ATOM    799  CB  ASN A  56      -6.023  22.377   6.402  1.00  0.67           C  
ATOM    800  CG  ASN A  56      -4.643  21.754   6.846  1.00  0.67           C  
ATOM    801  OD1 ASN A  56      -4.274  20.610   6.491  1.00  0.67           O  
ATOM    802  ND2 ASN A  56      -3.898  22.519   7.609  1.00  0.67           N  
ATOM    803  H   ASN A  56      -4.547  21.946   3.816  1.00  0.67           H  
ATOM    804  HA  ASN A  56      -6.317  20.961   4.836  1.00  0.67           H  
ATOM    805 1HB  ASN A  56      -5.989  23.458   6.540  1.00  0.67           H  
ATOM    806 2HB  ASN A  56      -6.813  21.990   7.042  1.00  0.67           H  
ATOM    807 1HD2 ASN A  56      -3.015  22.193   7.942  1.00  0.67           H  
ATOM    808 2HD2 ASN A  56      -4.229  23.421   7.879  1.00  0.67           H  
ATOM    809  N   PRO A  57      -8.110  22.450   3.209  1.00  0.66           N  
ATOM    810  CA  PRO A  57      -9.348  22.949   2.628  1.00  0.66           C  
ATOM    811  C   PRO A  57     -10.559  22.131   2.962  1.00  0.66           C  
ATOM    812  O   PRO A  57     -10.460  20.942   3.241  1.00  0.66           O  
ATOM    813  CB  PRO A  57      -9.110  22.820   1.147  1.00  0.66           C  
ATOM    814  CG  PRO A  57      -8.183  21.639   1.022  1.00  0.66           C  
ATOM    815  CD  PRO A  57      -7.279  21.716   2.232  1.00  0.66           C  
ATOM    816  HA  PRO A  57      -9.494  24.002   2.913  1.00  0.66           H  
ATOM    817 1HB  PRO A  57     -10.073  22.681   0.623  1.00  0.66           H  
ATOM    818 2HB  PRO A  57      -8.683  23.751   0.776  1.00  0.66           H  
ATOM    819 1HG  PRO A  57      -8.771  20.711   0.985  1.00  0.66           H  
ATOM    820 2HG  PRO A  57      -7.626  21.713   0.075  1.00  0.66           H  
ATOM    821 1HD  PRO A  57      -7.019  20.721   2.601  1.00  0.66           H  
ATOM    822 2HD  PRO A  57      -6.424  22.284   1.918  1.00  0.66           H  
ATOM    823  N   THR A  58     -11.716  22.740   2.833  1.00  0.65           N  
ATOM    824  CA  THR A  58     -12.933  21.965   2.986  1.00  0.65           C  
ATOM    825  C   THR A  58     -13.277  21.372   1.628  1.00  0.65           C  
ATOM    826  O   THR A  58     -13.225  22.078   0.618  1.00  0.65           O  
ATOM    827  CB  THR A  58     -14.096  22.799   3.531  1.00  0.65           C  
ATOM    828  OG1 THR A  58     -13.754  23.324   4.829  1.00  0.65           O  
ATOM    829  CG2 THR A  58     -15.288  21.939   3.659  1.00  0.65           C  
ATOM    830  H   THR A  58     -11.736  23.728   2.573  1.00  0.65           H  
ATOM    831  HA  THR A  58     -12.752  21.142   3.678  1.00  0.65           H  
ATOM    832  HB  THR A  58     -14.310  23.628   2.850  1.00  0.65           H  
ATOM    833  HG1 THR A  58     -13.033  23.955   4.735  1.00  0.65           H  
ATOM    834 1HG2 THR A  58     -16.116  22.525   4.050  1.00  0.65           H  
ATOM    835 2HG2 THR A  58     -15.556  21.540   2.686  1.00  0.65           H  
ATOM    836 3HG2 THR A  58     -15.069  21.115   4.337  1.00  0.65           H  
ATOM    837  N   ILE A  59     -13.578  20.082   1.606  1.00  0.66           N  
ATOM    838  CA  ILE A  59     -13.908  19.389   0.371  1.00  0.66           C  
ATOM    839  C   ILE A  59     -15.374  18.976   0.269  1.00  0.66           C  
ATOM    840  O   ILE A  59     -15.923  18.392   1.198  1.00  0.66           O  
ATOM    841  CB  ILE A  59     -13.023  18.140   0.223  1.00  0.66           C  
ATOM    842  CG1 ILE A  59     -11.550  18.536   0.106  1.00  0.66           C  
ATOM    843  CG2 ILE A  59     -13.485  17.331  -0.916  1.00  0.66           C  
ATOM    844  CD1 ILE A  59     -10.625  17.363   0.223  1.00  0.66           C  
ATOM    845  H   ILE A  59     -13.566  19.563   2.485  1.00  0.66           H  
ATOM    846  HA  ILE A  59     -13.689  20.054  -0.457  1.00  0.66           H  
ATOM    847  HB  ILE A  59     -13.100  17.541   1.131  1.00  0.66           H  
ATOM    848 1HG1 ILE A  59     -11.384  19.021  -0.853  1.00  0.66           H  
ATOM    849 2HG1 ILE A  59     -11.301  19.245   0.902  1.00  0.66           H  
ATOM    850 1HG2 ILE A  59     -12.878  16.436  -1.014  1.00  0.66           H  
ATOM    851 2HG2 ILE A  59     -14.506  17.056  -0.740  1.00  0.66           H  
ATOM    852 3HG2 ILE A  59     -13.424  17.920  -1.797  1.00  0.66           H  
ATOM    853 1HD1 ILE A  59      -9.606  17.704   0.142  1.00  0.66           H  
ATOM    854 2HD1 ILE A  59     -10.766  16.881   1.194  1.00  0.66           H  
ATOM    855 3HD1 ILE A  59     -10.835  16.651  -0.568  1.00  0.66           H  
ATOM    856  N   PHE A  60     -16.005  19.300  -0.852  1.00  0.68           N  
ATOM    857  CA  PHE A  60     -17.385  18.887  -1.094  1.00  0.68           C  
ATOM    858  C   PHE A  60     -17.468  17.873  -2.229  1.00  0.68           C  
ATOM    859  O   PHE A  60     -16.996  18.128  -3.336  1.00  0.68           O  
ATOM    860  CB  PHE A  60     -18.273  20.095  -1.372  1.00  0.68           C  
ATOM    861  CG  PHE A  60     -18.507  20.936  -0.168  1.00  0.68           C  
ATOM    862  CD1 PHE A  60     -17.600  21.866   0.211  1.00  0.68           C  
ATOM    863  CD2 PHE A  60     -19.668  20.799   0.571  1.00  0.68           C  
ATOM    864  CE1 PHE A  60     -17.819  22.665   1.321  1.00  0.68           C  
ATOM    865  CE2 PHE A  60     -19.898  21.588   1.680  1.00  0.68           C  
ATOM    866  CZ  PHE A  60     -18.968  22.523   2.054  1.00  0.68           C  
ATOM    867  H   PHE A  60     -15.495  19.827  -1.562  1.00  0.68           H  
ATOM    868  HA  PHE A  60     -17.762  18.407  -0.195  1.00  0.68           H  
ATOM    869 1HB  PHE A  60     -17.814  20.721  -2.139  1.00  0.68           H  
ATOM    870 2HB  PHE A  60     -19.236  19.759  -1.750  1.00  0.68           H  
ATOM    871  HD1 PHE A  60     -16.697  21.961  -0.380  1.00  0.68           H  
ATOM    872  HD2 PHE A  60     -20.405  20.052   0.267  1.00  0.68           H  
ATOM    873  HE1 PHE A  60     -17.079  23.408   1.617  1.00  0.68           H  
ATOM    874  HE2 PHE A  60     -20.815  21.468   2.258  1.00  0.68           H  
ATOM    875  HZ  PHE A  60     -19.142  23.148   2.930  1.00  0.68           H  
ATOM    876  N   VAL A  61     -18.041  16.713  -1.926  1.00  0.70           N  
ATOM    877  CA  VAL A  61     -18.182  15.615  -2.883  1.00  0.70           C  
ATOM    878  C   VAL A  61     -19.629  15.143  -3.032  1.00  0.70           C  
ATOM    879  O   VAL A  61     -20.325  14.925  -2.043  1.00  0.70           O  
ATOM    880  CB  VAL A  61     -17.280  14.420  -2.481  1.00  0.70           C  
ATOM    881  CG1 VAL A  61     -17.522  13.281  -3.388  1.00  0.70           C  
ATOM    882  CG2 VAL A  61     -15.807  14.800  -2.589  1.00  0.70           C  
ATOM    883  H   VAL A  61     -18.393  16.589  -0.975  1.00  0.70           H  
ATOM    884  HA  VAL A  61     -17.846  15.970  -3.858  1.00  0.70           H  
ATOM    885  HB  VAL A  61     -17.515  14.113  -1.462  1.00  0.70           H  
ATOM    886 1HG1 VAL A  61     -16.895  12.471  -3.101  1.00  0.70           H  
ATOM    887 2HG1 VAL A  61     -18.554  12.970  -3.319  1.00  0.70           H  
ATOM    888 3HG1 VAL A  61     -17.294  13.571  -4.416  1.00  0.70           H  
ATOM    889 1HG2 VAL A  61     -15.187  13.949  -2.314  1.00  0.70           H  
ATOM    890 2HG2 VAL A  61     -15.578  15.088  -3.602  1.00  0.70           H  
ATOM    891 3HG2 VAL A  61     -15.611  15.615  -1.933  1.00  0.70           H  
ATOM    892  N   VAL A  62     -20.067  14.963  -4.268  1.00  0.73           N  
ATOM    893  CA  VAL A  62     -21.425  14.463  -4.505  1.00  0.73           C  
ATOM    894  C   VAL A  62     -21.663  13.061  -3.905  1.00  0.73           C  
ATOM    895  O   VAL A  62     -20.862  12.133  -4.106  1.00  0.73           O  
ATOM    896  CB  VAL A  62     -21.696  14.436  -6.016  1.00  0.73           C  
ATOM    897  CG1 VAL A  62     -23.022  13.771  -6.304  1.00  0.73           C  
ATOM    898  CG2 VAL A  62     -21.690  15.841  -6.520  1.00  0.73           C  
ATOM    899  H   VAL A  62     -19.452  15.219  -5.047  1.00  0.73           H  
ATOM    900  HA  VAL A  62     -22.129  15.158  -4.041  1.00  0.73           H  
ATOM    901  HB  VAL A  62     -20.912  13.859  -6.518  1.00  0.73           H  
ATOM    902 1HG1 VAL A  62     -23.199  13.762  -7.378  1.00  0.73           H  
ATOM    903 2HG1 VAL A  62     -23.008  12.746  -5.933  1.00  0.73           H  
ATOM    904 3HG1 VAL A  62     -23.820  14.327  -5.805  1.00  0.73           H  
ATOM    905 1HG2 VAL A  62     -21.867  15.849  -7.594  1.00  0.73           H  
ATOM    906 2HG2 VAL A  62     -22.474  16.410  -6.019  1.00  0.73           H  
ATOM    907 3HG2 VAL A  62     -20.723  16.289  -6.300  1.00  0.73           H  
ATOM    908  N   ALA A  63     -22.762  12.916  -3.157  1.00  0.75           N  
ATOM    909  CA  ALA A  63     -23.071  11.652  -2.494  1.00  0.75           C  
ATOM    910  C   ALA A  63     -23.230  10.512  -3.457  1.00  0.75           C  
ATOM    911  O   ALA A  63     -23.814  10.651  -4.532  1.00  0.75           O  
ATOM    912  CB  ALA A  63     -24.338  11.780  -1.681  1.00  0.75           C  
ATOM    913  H   ALA A  63     -23.389  13.715  -3.026  1.00  0.75           H  
ATOM    914  HA  ALA A  63     -22.243  11.397  -1.850  1.00  0.75           H  
ATOM    915 1HB  ALA A  63     -24.535  10.841  -1.173  1.00  0.75           H  
ATOM    916 2HB  ALA A  63     -24.209  12.556  -0.954  1.00  0.75           H  
ATOM    917 3HB  ALA A  63     -25.170  12.024  -2.336  1.00  0.75           H  
ATOM    918  N   GLY A  64     -22.714   9.361  -3.044  1.00  0.77           N  
ATOM    919  CA  GLY A  64     -22.813   8.139  -3.815  1.00  0.77           C  
ATOM    920  C   GLY A  64     -21.657   7.985  -4.795  1.00  0.77           C  
ATOM    921  O   GLY A  64     -21.513   6.933  -5.419  1.00  0.77           O  
ATOM    922  H   GLY A  64     -22.218   9.315  -2.150  1.00  0.77           H  
ATOM    923 1HA  GLY A  64     -22.825   7.289  -3.131  1.00  0.77           H  
ATOM    924 2HA  GLY A  64     -23.758   8.128  -4.355  1.00  0.77           H  
ATOM    925  N   SER A  65     -20.831   9.025  -4.942  1.00  0.77           N  
ATOM    926  CA  SER A  65     -19.718   8.950  -5.872  1.00  0.77           C  
ATOM    927  C   SER A  65     -18.615   7.991  -5.444  1.00  0.77           C  
ATOM    928  O   SER A  65     -18.377   7.750  -4.248  1.00  0.77           O  
ATOM    929  CB  SER A  65     -19.131  10.337  -6.058  1.00  0.77           C  
ATOM    930  OG  SER A  65     -18.618  10.813  -4.857  1.00  0.77           O  
ATOM    931  H   SER A  65     -20.983   9.900  -4.434  1.00  0.77           H  
ATOM    932  HA  SER A  65     -20.103   8.608  -6.834  1.00  0.77           H  
ATOM    933 1HB  SER A  65     -18.335  10.294  -6.805  1.00  0.77           H  
ATOM    934 2HB  SER A  65     -19.895  11.023  -6.432  1.00  0.77           H  
ATOM    935  HG  SER A  65     -19.396  11.168  -4.368  1.00  0.77           H  
ATOM    936  N   ASN A  66     -17.895   7.505  -6.456  1.00  0.76           N  
ATOM    937  CA  ASN A  66     -16.701   6.688  -6.287  1.00  0.76           C  
ATOM    938  C   ASN A  66     -15.485   7.574  -6.317  1.00  0.76           C  
ATOM    939  O   ASN A  66     -15.192   8.221  -7.333  1.00  0.76           O  
ATOM    940  CB  ASN A  66     -16.635   5.590  -7.323  1.00  0.76           C  
ATOM    941  CG  ASN A  66     -15.408   4.709  -7.201  1.00  0.76           C  
ATOM    942  OD1 ASN A  66     -14.339   5.064  -7.717  1.00  0.76           O  
ATOM    943  ND2 ASN A  66     -15.524   3.603  -6.512  1.00  0.76           N  
ATOM    944  H   ASN A  66     -18.180   7.730  -7.409  1.00  0.76           H  
ATOM    945  HA  ASN A  66     -16.734   6.216  -5.300  1.00  0.76           H  
ATOM    946 1HB  ASN A  66     -17.520   4.959  -7.221  1.00  0.76           H  
ATOM    947 2HB  ASN A  66     -16.660   6.032  -8.321  1.00  0.76           H  
ATOM    948 1HD2 ASN A  66     -14.737   3.005  -6.385  1.00  0.76           H  
ATOM    949 2HD2 ASN A  66     -16.402   3.382  -6.040  1.00  0.76           H  
ATOM    950  N   ILE A  67     -14.816   7.639  -5.187  1.00  0.74           N  
ATOM    951  CA  ILE A  67     -13.699   8.523  -5.009  1.00  0.74           C  
ATOM    952  C   ILE A  67     -12.354   7.843  -4.963  1.00  0.74           C  
ATOM    953  O   ILE A  67     -12.156   6.869  -4.235  1.00  0.74           O  
ATOM    954  CB  ILE A  67     -13.921   9.317  -3.733  1.00  0.74           C  
ATOM    955  CG1 ILE A  67     -15.204  10.034  -3.852  1.00  0.74           C  
ATOM    956  CG2 ILE A  67     -12.880  10.210  -3.534  1.00  0.74           C  
ATOM    957  CD1 ILE A  67     -15.232  10.917  -4.949  1.00  0.74           C  
ATOM    958  H   ILE A  67     -15.109   7.075  -4.389  1.00  0.74           H  
ATOM    959  HA  ILE A  67     -13.684   9.222  -5.843  1.00  0.74           H  
ATOM    960  HB  ILE A  67     -13.992   8.638  -2.889  1.00  0.74           H  
ATOM    961 1HG1 ILE A  67     -16.016   9.321  -3.981  1.00  0.74           H  
ATOM    962 2HG1 ILE A  67     -15.364  10.604  -2.975  1.00  0.74           H  
ATOM    963 1HG2 ILE A  67     -13.044  10.797  -2.633  1.00  0.74           H  
ATOM    964 2HG2 ILE A  67     -11.973   9.660  -3.452  1.00  0.74           H  
ATOM    965 3HG2 ILE A  67     -12.865  10.830  -4.399  1.00  0.74           H  
ATOM    966 1HD1 ILE A  67     -16.180  11.415  -5.012  1.00  0.74           H  
ATOM    967 2HD1 ILE A  67     -14.440  11.651  -4.832  1.00  0.74           H  
ATOM    968 3HD1 ILE A  67     -15.077  10.344  -5.848  1.00  0.74           H  
ATOM    969  N   GLN A  68     -11.428   8.375  -5.751  1.00  0.73           N  
ATOM    970  CA  GLN A  68     -10.061   7.889  -5.760  1.00  0.73           C  
ATOM    971  C   GLN A  68      -9.186   9.003  -5.226  1.00  0.73           C  
ATOM    972  O   GLN A  68      -9.254  10.135  -5.715  1.00  0.73           O  
ATOM    973  CB  GLN A  68      -9.619   7.502  -7.168  1.00  0.73           C  
ATOM    974  CG  GLN A  68      -8.233   6.908  -7.260  1.00  0.73           C  
ATOM    975  CD  GLN A  68      -7.871   6.579  -8.691  1.00  0.73           C  
ATOM    976  OE1 GLN A  68      -7.356   7.440  -9.423  1.00  0.73           O  
ATOM    977  NE2 GLN A  68      -8.154   5.349  -9.112  1.00  0.73           N  
ATOM    978  H   GLN A  68     -11.688   9.160  -6.351  1.00  0.73           H  
ATOM    979  HA  GLN A  68      -9.968   7.031  -5.099  1.00  0.73           H  
ATOM    980 1HB  GLN A  68     -10.317   6.763  -7.567  1.00  0.73           H  
ATOM    981 2HB  GLN A  68      -9.664   8.373  -7.811  1.00  0.73           H  
ATOM    982 1HG  GLN A  68      -7.505   7.622  -6.872  1.00  0.73           H  
ATOM    983 2HG  GLN A  68      -8.200   5.988  -6.674  1.00  0.73           H  
ATOM    984 1HE2 GLN A  68      -7.943   5.081 -10.049  1.00  0.73           H  
ATOM    985 2HE2 GLN A  68      -8.597   4.663  -8.480  1.00  0.73           H  
ATOM    986  N   ILE A  69      -8.407   8.696  -4.206  1.00  0.72           N  
ATOM    987  CA  ILE A  69      -7.547   9.684  -3.587  1.00  0.72           C  
ATOM    988  C   ILE A  69      -6.087   9.310  -3.664  1.00  0.72           C  
ATOM    989  O   ILE A  69      -5.685   8.209  -3.273  1.00  0.72           O  
ATOM    990  CB  ILE A  69      -7.956   9.925  -2.116  1.00  0.72           C  
ATOM    991  CG1 ILE A  69      -9.386  10.461  -2.081  1.00  0.72           C  
ATOM    992  CG2 ILE A  69      -7.010  10.947  -1.473  1.00  0.72           C  
ATOM    993  CD1 ILE A  69     -10.054  10.487  -0.755  1.00  0.72           C  
ATOM    994  H   ILE A  69      -8.410   7.741  -3.847  1.00  0.72           H  
ATOM    995  HA  ILE A  69      -7.673  10.625  -4.119  1.00  0.72           H  
ATOM    996  HB  ILE A  69      -7.933   8.987  -1.582  1.00  0.72           H  
ATOM    997 1HG1 ILE A  69      -9.355  11.466  -2.434  1.00  0.72           H  
ATOM    998 2HG1 ILE A  69      -9.975   9.884  -2.740  1.00  0.72           H  
ATOM    999 1HG2 ILE A  69      -7.305  11.125  -0.441  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  69      -5.994  10.570  -1.495  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  69      -7.057  11.886  -2.032  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  69     -11.051  10.912  -0.858  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  69     -10.140   9.492  -0.385  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  69      -9.472  11.085  -0.066  1.00  0.72           H  
ATOM   1005  N   LYS A  70      -5.289  10.229  -4.187  1.00  0.71           N  
ATOM   1006  CA  LYS A  70      -3.856  10.018  -4.233  1.00  0.71           C  
ATOM   1007  C   LYS A  70      -3.230  10.918  -3.202  1.00  0.71           C  
ATOM   1008  O   LYS A  70      -3.692  12.043  -2.995  1.00  0.71           O  
ATOM   1009  CB  LYS A  70      -3.275  10.243  -5.625  1.00  0.71           C  
ATOM   1010  CG  LYS A  70      -3.715   9.187  -6.638  1.00  0.71           C  
ATOM   1011  CD  LYS A  70      -3.077   9.386  -8.006  1.00  0.71           C  
ATOM   1012  CE  LYS A  70      -3.444   8.237  -8.933  1.00  0.71           C  
ATOM   1013  NZ  LYS A  70      -2.883   8.380 -10.302  1.00  0.71           N  
ATOM   1014  H   LYS A  70      -5.696  11.101  -4.534  1.00  0.71           H  
ATOM   1015  HA  LYS A  70      -3.639   8.994  -3.950  1.00  0.71           H  
ATOM   1016 1HB  LYS A  70      -3.576  11.224  -5.996  1.00  0.71           H  
ATOM   1017 2HB  LYS A  70      -2.183  10.230  -5.570  1.00  0.71           H  
ATOM   1018 1HG  LYS A  70      -3.447   8.198  -6.263  1.00  0.71           H  
ATOM   1019 2HG  LYS A  70      -4.798   9.226  -6.751  1.00  0.71           H  
ATOM   1020 1HD  LYS A  70      -3.434  10.321  -8.449  1.00  0.71           H  
ATOM   1021 2HD  LYS A  70      -1.994   9.428  -7.905  1.00  0.71           H  
ATOM   1022 1HE  LYS A  70      -3.048   7.328  -8.503  1.00  0.71           H  
ATOM   1023 2HE  LYS A  70      -4.533   8.161  -9.000  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  70      -3.152   7.585 -10.856  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  70      -3.240   9.231 -10.752  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  70      -1.882   8.433 -10.259  1.00  0.71           H  
ATOM   1027  N   VAL A  71      -2.224  10.394  -2.520  1.00  0.72           N  
ATOM   1028  CA  VAL A  71      -1.549  11.129  -1.467  1.00  0.72           C  
ATOM   1029  C   VAL A  71      -0.049  11.163  -1.699  1.00  0.72           C  
ATOM   1030  O   VAL A  71       0.571  10.106  -1.862  1.00  0.72           O  
ATOM   1031  CB  VAL A  71      -1.850  10.463  -0.109  1.00  0.72           C  
ATOM   1032  CG1 VAL A  71      -1.172  11.228   1.029  1.00  0.72           C  
ATOM   1033  CG2 VAL A  71      -3.352  10.385   0.075  1.00  0.72           C  
ATOM   1034  H   VAL A  71      -1.929   9.445  -2.749  1.00  0.72           H  
ATOM   1035  HA  VAL A  71      -1.930  12.146  -1.452  1.00  0.72           H  
ATOM   1036  HB  VAL A  71      -1.435   9.453  -0.109  1.00  0.72           H  
ATOM   1037 1HG1 VAL A  71      -1.384  10.733   1.978  1.00  0.72           H  
ATOM   1038 2HG1 VAL A  71      -0.093  11.252   0.867  1.00  0.72           H  
ATOM   1039 3HG1 VAL A  71      -1.556  12.250   1.059  1.00  0.72           H  
ATOM   1040 1HG2 VAL A  71      -3.559   9.902   1.002  1.00  0.72           H  
ATOM   1041 2HG2 VAL A  71      -3.778  11.386   0.079  1.00  0.72           H  
ATOM   1042 3HG2 VAL A  71      -3.796   9.804  -0.728  1.00  0.72           H  
ATOM   1043  N   ILE A  72       0.539  12.356  -1.703  1.00  0.75           N  
ATOM   1044  CA  ILE A  72       1.984  12.487  -1.899  1.00  0.75           C  
ATOM   1045  C   ILE A  72       2.695  13.148  -0.717  1.00  0.75           C  
ATOM   1046  O   ILE A  72       2.340  14.254  -0.303  1.00  0.75           O  
ATOM   1047  CB  ILE A  72       2.320  13.301  -3.148  1.00  0.75           C  
ATOM   1048  CG1 ILE A  72       1.652  12.709  -4.408  1.00  0.75           C  
ATOM   1049  CG2 ILE A  72       3.857  13.307  -3.308  1.00  0.75           C  
ATOM   1050  CD1 ILE A  72       0.368  13.419  -4.781  1.00  0.75           C  
ATOM   1051  H   ILE A  72      -0.050  13.187  -1.611  1.00  0.75           H  
ATOM   1052  HA  ILE A  72       2.408  11.488  -2.021  1.00  0.75           H  
ATOM   1053  HB  ILE A  72       1.959  14.325  -3.032  1.00  0.75           H  
ATOM   1054 1HG1 ILE A  72       2.345  12.767  -5.243  1.00  0.75           H  
ATOM   1055 2HG1 ILE A  72       1.422  11.671  -4.229  1.00  0.75           H  
ATOM   1056 1HG2 ILE A  72       4.126  13.877  -4.157  1.00  0.75           H  
ATOM   1057 2HG2 ILE A  72       4.319  13.745  -2.436  1.00  0.75           H  
ATOM   1058 3HG2 ILE A  72       4.216  12.280  -3.428  1.00  0.75           H  
ATOM   1059 1HD1 ILE A  72      -0.056  12.971  -5.652  1.00  0.75           H  
ATOM   1060 2HD1 ILE A  72      -0.344  13.348  -3.961  1.00  0.75           H  
ATOM   1061 3HD1 ILE A  72       0.584  14.462  -4.982  1.00  0.75           H  
ATOM   1062  N   ASN A  73       3.703  12.487  -0.168  1.00  0.80           N  
ATOM   1063  CA  ASN A  73       4.440  13.079   0.950  1.00  0.80           C  
ATOM   1064  C   ASN A  73       5.650  13.865   0.453  1.00  0.80           C  
ATOM   1065  O   ASN A  73       6.639  13.260   0.057  1.00  0.80           O  
ATOM   1066  CB  ASN A  73       4.893  12.045   1.958  1.00  0.80           C  
ATOM   1067  CG  ASN A  73       5.568  12.683   3.137  1.00  0.80           C  
ATOM   1068  OD1 ASN A  73       5.753  13.914   3.140  1.00  0.80           O  
ATOM   1069  ND2 ASN A  73       5.949  11.883   4.109  1.00  0.80           N  
ATOM   1070  H   ASN A  73       3.982  11.583  -0.569  1.00  0.80           H  
ATOM   1071  HA  ASN A  73       3.784  13.780   1.457  1.00  0.80           H  
ATOM   1072 1HB  ASN A  73       4.055  11.429   2.294  1.00  0.80           H  
ATOM   1073 2HB  ASN A  73       5.610  11.415   1.508  1.00  0.80           H  
ATOM   1074 1HD2 ASN A  73       6.446  12.241   4.927  1.00  0.80           H  
ATOM   1075 2HD2 ASN A  73       5.761  10.888   4.049  1.00  0.80           H  
ATOM   1076  N   THR A  74       5.613  15.199   0.444  1.00  0.87           N  
ATOM   1077  CA  THR A  74       6.755  15.888  -0.143  1.00  0.87           C  
ATOM   1078  C   THR A  74       7.747  16.365   0.922  1.00  0.87           C  
ATOM   1079  O   THR A  74       8.707  17.082   0.622  1.00  0.87           O  
ATOM   1080  CB  THR A  74       6.317  17.068  -1.018  1.00  0.87           C  
ATOM   1081  OG1 THR A  74       5.682  18.069  -0.227  1.00  0.87           O  
ATOM   1082  CG2 THR A  74       5.347  16.567  -2.064  1.00  0.87           C  
ATOM   1083  H   THR A  74       4.826  15.752   0.796  1.00  0.87           H  
ATOM   1084  HA  THR A  74       7.270  15.193  -0.789  1.00  0.87           H  
ATOM   1085  HB  THR A  74       7.184  17.498  -1.506  1.00  0.87           H  
ATOM   1086  HG1 THR A  74       4.980  17.675   0.321  1.00  0.87           H  
ATOM   1087 1HG2 THR A  74       5.057  17.391  -2.685  1.00  0.87           H  
ATOM   1088 2HG2 THR A  74       5.816  15.810  -2.670  1.00  0.87           H  
ATOM   1089 3HG2 THR A  74       4.466  16.145  -1.577  1.00  0.87           H  
ATOM   1090  N   CYS A  75       7.488  16.020   2.184  1.00  0.95           N  
ATOM   1091  CA  CYS A  75       8.326  16.488   3.276  1.00  0.95           C  
ATOM   1092  C   CYS A  75       9.417  15.488   3.664  1.00  0.95           C  
ATOM   1093  O   CYS A  75       9.159  14.467   4.304  1.00  0.95           O  
ATOM   1094  CB  CYS A  75       7.461  16.788   4.483  1.00  0.95           C  
ATOM   1095  SG  CYS A  75       8.350  17.427   5.882  1.00  0.95           S  
ATOM   1096  H   CYS A  75       6.712  15.395   2.386  1.00  0.95           H  
ATOM   1097  HA  CYS A  75       8.802  17.417   2.963  1.00  0.95           H  
ATOM   1098 1HB  CYS A  75       6.686  17.507   4.215  1.00  0.95           H  
ATOM   1099 2HB  CYS A  75       6.970  15.883   4.796  1.00  0.95           H  
ATOM   1100  HG  CYS A  75       7.250  17.826   6.538  1.00  0.95           H  
ATOM   1101  N   GLU A  76      10.655  15.843   3.342  1.00  1.02           N  
ATOM   1102  CA  GLU A  76      11.826  14.991   3.546  1.00  1.02           C  
ATOM   1103  C   GLU A  76      12.033  14.544   4.998  1.00  1.02           C  
ATOM   1104  O   GLU A  76      12.526  13.448   5.251  1.00  1.02           O  
ATOM   1105  CB  GLU A  76      13.079  15.732   3.065  1.00  1.02           C  
ATOM   1106  CG  GLU A  76      14.370  14.896   3.048  1.00  1.02           C  
ATOM   1107  CD  GLU A  76      15.587  15.671   2.524  1.00  1.02           C  
ATOM   1108  OE1 GLU A  76      15.902  16.684   3.101  1.00  1.02           O  
ATOM   1109  OE2 GLU A  76      16.188  15.259   1.543  1.00  1.02           O  
ATOM   1110  H   GLU A  76      10.778  16.724   2.859  1.00  1.02           H  
ATOM   1111  HA  GLU A  76      11.714  14.102   2.937  1.00  1.02           H  
ATOM   1112 1HB  GLU A  76      12.912  16.102   2.052  1.00  1.02           H  
ATOM   1113 2HB  GLU A  76      13.254  16.598   3.704  1.00  1.02           H  
ATOM   1114 1HG  GLU A  76      14.578  14.547   4.059  1.00  1.02           H  
ATOM   1115 2HG  GLU A  76      14.202  14.019   2.418  1.00  1.02           H  
ATOM   1116  N   GLY A  77      11.725  15.416   5.955  1.00  1.07           N  
ATOM   1117  CA  GLY A  77      11.985  15.092   7.353  1.00  1.07           C  
ATOM   1118  C   GLY A  77      10.853  14.438   8.155  1.00  1.07           C  
ATOM   1119  O   GLY A  77      11.057  14.138   9.333  1.00  1.07           O  
ATOM   1120  H   GLY A  77      11.308  16.299   5.706  1.00  1.07           H  
ATOM   1121 1HA  GLY A  77      12.859  14.444   7.398  1.00  1.07           H  
ATOM   1122 2HA  GLY A  77      12.274  16.010   7.861  1.00  1.07           H  
ATOM   1123  N   TYR A  78       9.663  14.242   7.575  1.00  1.07           N  
ATOM   1124  CA  TYR A  78       8.572  13.677   8.389  1.00  1.07           C  
ATOM   1125  C   TYR A  78       7.709  12.631   7.698  1.00  1.07           C  
ATOM   1126  O   TYR A  78       7.465  12.700   6.490  1.00  1.07           O  
ATOM   1127  CB  TYR A  78       7.668  14.785   8.962  1.00  1.07           C  
ATOM   1128  CG  TYR A  78       8.349  15.745   9.959  1.00  1.07           C  
ATOM   1129  CD1 TYR A  78       8.996  16.896   9.530  1.00  1.07           C  
ATOM   1130  CD2 TYR A  78       8.326  15.446  11.313  1.00  1.07           C  
ATOM   1131  CE1 TYR A  78       9.612  17.734  10.430  1.00  1.07           C  
ATOM   1132  CE2 TYR A  78       8.947  16.289  12.223  1.00  1.07           C  
ATOM   1133  CZ  TYR A  78       9.591  17.430  11.781  1.00  1.07           C  
ATOM   1134  OH  TYR A  78      10.216  18.271  12.680  1.00  1.07           O  
ATOM   1135  H   TYR A  78       9.517  14.454   6.584  1.00  1.07           H  
ATOM   1136  HA  TYR A  78       9.027  13.172   9.240  1.00  1.07           H  
ATOM   1137 1HB  TYR A  78       7.291  15.382   8.138  1.00  1.07           H  
ATOM   1138 2HB  TYR A  78       6.804  14.333   9.452  1.00  1.07           H  
ATOM   1139  HD1 TYR A  78       9.025  17.136   8.494  1.00  1.07           H  
ATOM   1140  HD2 TYR A  78       7.821  14.543  11.661  1.00  1.07           H  
ATOM   1141  HE1 TYR A  78      10.119  18.632  10.077  1.00  1.07           H  
ATOM   1142  HE2 TYR A  78       8.930  16.050  13.286  1.00  1.07           H  
ATOM   1143  HH  TYR A  78       9.994  18.005  13.576  1.00  1.07           H  
ATOM   1144  N   GLY A  79       7.219  11.669   8.487  1.00  1.04           N  
ATOM   1145  CA  GLY A  79       6.257  10.715   7.961  1.00  1.04           C  
ATOM   1146  C   GLY A  79       4.890  11.355   7.950  1.00  1.04           C  
ATOM   1147  O   GLY A  79       4.538  12.060   8.893  1.00  1.04           O  
ATOM   1148  H   GLY A  79       7.487  11.630   9.460  1.00  1.04           H  
ATOM   1149 1HA  GLY A  79       6.519  10.438   6.958  1.00  1.04           H  
ATOM   1150 2HA  GLY A  79       6.247   9.810   8.567  1.00  1.04           H  
ATOM   1151  N   HIS A  80       4.122  11.081   6.905  1.00  0.98           N  
ATOM   1152  CA  HIS A  80       2.774  11.620   6.773  1.00  0.98           C  
ATOM   1153  C   HIS A  80       1.797  10.625   6.176  1.00  0.98           C  
ATOM   1154  O   HIS A  80       2.194   9.550   5.721  1.00  0.98           O  
ATOM   1155  CB  HIS A  80       2.735  12.918   5.982  1.00  0.98           C  
ATOM   1156  CG  HIS A  80       3.456  14.051   6.639  1.00  0.98           C  
ATOM   1157  ND1 HIS A  80       2.997  14.625   7.781  1.00  0.98           N  
ATOM   1158  CD2 HIS A  80       4.561  14.737   6.301  1.00  0.98           C  
ATOM   1159  CE1 HIS A  80       3.772  15.615   8.120  1.00  0.98           C  
ATOM   1160  NE2 HIS A  80       4.731  15.721   7.241  1.00  0.98           N  
ATOM   1161  H   HIS A  80       4.509  10.496   6.167  1.00  0.98           H  
ATOM   1162  HA  HIS A  80       2.406  11.879   7.751  1.00  0.98           H  
ATOM   1163 1HB  HIS A  80       3.167  12.760   4.996  1.00  0.98           H  
ATOM   1164 2HB  HIS A  80       1.701  13.222   5.835  1.00  0.98           H  
ATOM   1165  HD1 HIS A  80       2.191  14.318   8.304  1.00  0.98           H  
ATOM   1166  HD2 HIS A  80       5.246  14.648   5.481  1.00  0.98           H  
ATOM   1167  HE1 HIS A  80       3.536  16.188   9.001  1.00  0.98           H  
ATOM   1168  N   SER A  81       0.510  10.963   6.252  1.00  0.91           N  
ATOM   1169  CA  SER A  81      -0.566  10.145   5.701  1.00  0.91           C  
ATOM   1170  C   SER A  81      -1.855  10.916   5.569  1.00  0.91           C  
ATOM   1171  O   SER A  81      -1.986  12.009   6.123  1.00  0.91           O  
ATOM   1172  CB  SER A  81      -0.828   8.962   6.572  1.00  0.91           C  
ATOM   1173  OG  SER A  81      -1.309   9.335   7.788  1.00  0.91           O  
ATOM   1174  H   SER A  81       0.270  11.851   6.666  1.00  0.91           H  
ATOM   1175  HA  SER A  81      -0.268   9.796   4.710  1.00  0.91           H  
ATOM   1176 1HB  SER A  81      -1.555   8.320   6.096  1.00  0.91           H  
ATOM   1177 2HB  SER A  81       0.047   8.417   6.694  1.00  0.91           H  
ATOM   1178  HG  SER A  81      -1.910   8.613   8.042  1.00  0.91           H  
ATOM   1179  N   SER A  82      -2.825  10.331   4.870  1.00  0.85           N  
ATOM   1180  CA  SER A  82      -4.151  10.935   4.843  1.00  0.85           C  
ATOM   1181  C   SER A  82      -5.180   9.860   5.079  1.00  0.85           C  
ATOM   1182  O   SER A  82      -5.540   9.126   4.157  1.00  0.85           O  
ATOM   1183  CB  SER A  82      -4.450  11.590   3.515  1.00  0.85           C  
ATOM   1184  OG  SER A  82      -5.731  12.154   3.521  1.00  0.85           O  
ATOM   1185  H   SER A  82      -2.653   9.421   4.421  1.00  0.85           H  
ATOM   1186  HA  SER A  82      -4.233  11.670   5.646  1.00  0.85           H  
ATOM   1187 1HB  SER A  82      -3.703  12.353   3.293  1.00  0.85           H  
ATOM   1188 2HB  SER A  82      -4.402  10.848   2.754  1.00  0.85           H  
ATOM   1189  HG  SER A  82      -6.310  11.472   3.879  1.00  0.85           H  
ATOM   1190  N   ASP A  83      -5.646   9.770   6.314  1.00  0.81           N  
ATOM   1191  CA  ASP A  83      -6.596   8.752   6.704  1.00  0.81           C  
ATOM   1192  C   ASP A  83      -7.952   9.399   6.835  1.00  0.81           C  
ATOM   1193  O   ASP A  83      -8.017  10.601   7.096  1.00  0.81           O  
ATOM   1194  CB  ASP A  83      -6.136   8.065   7.983  1.00  0.81           C  
ATOM   1195  CG  ASP A  83      -4.771   7.201   7.792  1.00  0.81           C  
ATOM   1196  OD1 ASP A  83      -4.346   6.875   6.654  1.00  0.81           O  
ATOM   1197  OD2 ASP A  83      -4.198   6.882   8.802  1.00  0.81           O  
ATOM   1198  H   ASP A  83      -5.315  10.428   7.024  1.00  0.81           H  
ATOM   1199  HA  ASP A  83      -6.658   8.010   5.929  1.00  0.81           H  
ATOM   1200 1HB  ASP A  83      -5.963   8.827   8.756  1.00  0.81           H  
ATOM   1201 2HB  ASP A  83      -6.927   7.412   8.339  1.00  0.81           H  
ATOM   1202  N   ILE A  84      -9.034   8.649   6.640  1.00  0.78           N  
ATOM   1203  CA  ILE A  84     -10.337   9.281   6.771  1.00  0.78           C  
ATOM   1204  C   ILE A  84     -11.183   8.570   7.811  1.00  0.78           C  
ATOM   1205  O   ILE A  84     -11.348   7.345   7.756  1.00  0.78           O  
ATOM   1206  CB  ILE A  84     -11.093   9.359   5.428  1.00  0.78           C  
ATOM   1207  CG1 ILE A  84     -10.229  10.104   4.399  1.00  0.78           C  
ATOM   1208  CG2 ILE A  84     -12.396  10.130   5.639  1.00  0.78           C  
ATOM   1209  CD1 ILE A  84     -10.792  10.118   3.027  1.00  0.78           C  
ATOM   1210  H   ILE A  84      -8.959   7.656   6.419  1.00  0.78           H  
ATOM   1211  HA  ILE A  84     -10.189  10.295   7.112  1.00  0.78           H  
ATOM   1212  HB  ILE A  84     -11.301   8.357   5.050  1.00  0.78           H  
ATOM   1213 1HG1 ILE A  84     -10.077  11.111   4.736  1.00  0.78           H  
ATOM   1214 2HG1 ILE A  84      -9.261   9.615   4.340  1.00  0.78           H  
ATOM   1215 1HG2 ILE A  84     -12.920  10.209   4.723  1.00  0.78           H  
ATOM   1216 2HG2 ILE A  84     -12.998   9.619   6.354  1.00  0.78           H  
ATOM   1217 3HG2 ILE A  84     -12.174  11.126   6.006  1.00  0.78           H  
ATOM   1218 1HD1 ILE A  84     -10.111  10.650   2.363  1.00  0.78           H  
ATOM   1219 2HD1 ILE A  84     -10.927   9.103   2.682  1.00  0.78           H  
ATOM   1220 3HD1 ILE A  84     -11.742  10.622   3.042  1.00  0.78           H  
ATOM   1221  N   THR A  85     -11.723   9.355   8.739  1.00  0.76           N  
ATOM   1222  CA  THR A  85     -12.547   8.893   9.855  1.00  0.76           C  
ATOM   1223  C   THR A  85     -13.852   9.657   9.986  1.00  0.76           C  
ATOM   1224  O   THR A  85     -14.183  10.513   9.166  1.00  0.76           O  
ATOM   1225  CB  THR A  85     -11.774   9.066  11.192  1.00  0.76           C  
ATOM   1226  OG1 THR A  85     -12.500   8.426  12.292  1.00  0.76           O  
ATOM   1227  CG2 THR A  85     -11.590  10.567  11.484  1.00  0.76           C  
ATOM   1228  H   THR A  85     -11.532  10.357   8.655  1.00  0.76           H  
ATOM   1229  HA  THR A  85     -12.784   7.838   9.707  1.00  0.76           H  
ATOM   1230  HB  THR A  85     -10.799   8.595  11.110  1.00  0.76           H  
ATOM   1231  HG1 THR A  85     -12.096   7.523  12.536  1.00  0.76           H  
ATOM   1232 1HG2 THR A  85     -11.035  10.685  12.410  1.00  0.76           H  
ATOM   1233 2HG2 THR A  85     -11.040  11.030  10.669  1.00  0.76           H  
ATOM   1234 3HG2 THR A  85     -12.536  11.073  11.574  1.00  0.76           H  
ATOM   1235  N   ARG A  86     -14.585   9.327  11.043  1.00  0.74           N  
ATOM   1236  CA  ARG A  86     -15.839   9.969  11.395  1.00  0.74           C  
ATOM   1237  C   ARG A  86     -15.629  10.866  12.609  1.00  0.74           C  
ATOM   1238  O   ARG A  86     -16.476  11.698  12.935  1.00  0.74           O  
ATOM   1239  CB  ARG A  86     -16.901   8.944  11.751  1.00  0.74           C  
ATOM   1240  CG  ARG A  86     -17.376   8.042  10.642  1.00  0.74           C  
ATOM   1241  CD  ARG A  86     -18.410   7.080  11.138  1.00  0.74           C  
ATOM   1242  NE  ARG A  86     -18.849   6.157  10.104  1.00  0.74           N  
ATOM   1243  CZ  ARG A  86     -19.861   6.384   9.241  1.00  0.74           C  
ATOM   1244  NH1 ARG A  86     -20.552   7.499   9.310  1.00  0.74           N  
ATOM   1245  NH2 ARG A  86     -20.160   5.477   8.325  1.00  0.74           N  
ATOM   1246  H   ARG A  86     -14.204   8.611  11.649  1.00  0.74           H  
ATOM   1247  HA  ARG A  86     -16.181  10.576  10.555  1.00  0.74           H  
ATOM   1248 1HB  ARG A  86     -16.519   8.305  12.549  1.00  0.74           H  
ATOM   1249 2HB  ARG A  86     -17.775   9.463  12.146  1.00  0.74           H  
ATOM   1250 1HG  ARG A  86     -17.810   8.636   9.841  1.00  0.74           H  
ATOM   1251 2HG  ARG A  86     -16.527   7.470  10.267  1.00  0.74           H  
ATOM   1252 1HD  ARG A  86     -17.991   6.495  11.958  1.00  0.74           H  
ATOM   1253 2HD  ARG A  86     -19.279   7.632  11.493  1.00  0.74           H  
ATOM   1254  HE  ARG A  86     -18.344   5.284  10.016  1.00  0.74           H  
ATOM   1255 1HH1 ARG A  86     -20.326   8.191  10.010  1.00  0.74           H  
ATOM   1256 2HH1 ARG A  86     -21.311   7.666   8.663  1.00  0.74           H  
ATOM   1257 1HH2 ARG A  86     -19.630   4.618   8.272  1.00  0.74           H  
ATOM   1258 2HH2 ARG A  86     -20.918   5.643   7.675  1.00  0.74           H  
ATOM   1259  N   GLY A  87     -14.501  10.682  13.294  1.00  0.74           N  
ATOM   1260  CA  GLY A  87     -14.290  11.439  14.518  1.00  0.74           C  
ATOM   1261  C   GLY A  87     -14.103  12.923  14.217  1.00  0.74           C  
ATOM   1262  O   GLY A  87     -13.669  13.267  13.128  1.00  0.74           O  
ATOM   1263  H   GLY A  87     -13.817   9.982  12.990  1.00  0.74           H  
ATOM   1264 1HA  GLY A  87     -15.139  11.266  15.174  1.00  0.74           H  
ATOM   1265 2HA  GLY A  87     -13.403  11.060  15.023  1.00  0.74           H  
ATOM   1266  N   PRO A  88     -14.357  13.807  15.198  1.00  0.75           N  
ATOM   1267  CA  PRO A  88     -14.243  15.258  15.149  1.00  0.75           C  
ATOM   1268  C   PRO A  88     -12.805  15.712  15.183  1.00  0.75           C  
ATOM   1269  O   PRO A  88     -11.932  14.952  15.586  1.00  0.75           O  
ATOM   1270  CB  PRO A  88     -14.966  15.697  16.416  1.00  0.75           C  
ATOM   1271  CG  PRO A  88     -14.767  14.548  17.375  1.00  0.75           C  
ATOM   1272  CD  PRO A  88     -14.815  13.303  16.507  1.00  0.75           C  
ATOM   1273  HA  PRO A  88     -14.750  15.636  14.261  1.00  0.75           H  
ATOM   1274 1HB  PRO A  88     -14.529  16.640  16.784  1.00  0.75           H  
ATOM   1275 2HB  PRO A  88     -16.025  15.896  16.193  1.00  0.75           H  
ATOM   1276 1HG  PRO A  88     -13.802  14.660  17.896  1.00  0.75           H  
ATOM   1277 2HG  PRO A  88     -15.548  14.558  18.151  1.00  0.75           H  
ATOM   1278 1HD  PRO A  88     -14.126  12.536  16.906  1.00  0.75           H  
ATOM   1279 2HD  PRO A  88     -15.855  12.943  16.446  1.00  0.75           H  
ATOM   1280  N   ALA A  89     -12.565  16.972  14.840  1.00  0.78           N  
ATOM   1281  CA  ALA A  89     -11.203  17.465  14.913  1.00  0.78           C  
ATOM   1282  C   ALA A  89     -11.157  18.945  15.323  1.00  0.78           C  
ATOM   1283  O   ALA A  89     -12.141  19.658  15.110  1.00  0.78           O  
ATOM   1284  CB  ALA A  89     -10.533  17.284  13.584  1.00  0.78           C  
ATOM   1285  H   ALA A  89     -13.310  17.568  14.514  1.00  0.78           H  
ATOM   1286  HA  ALA A  89     -10.706  16.852  15.637  1.00  0.78           H  
ATOM   1287 1HB  ALA A  89      -9.505  17.588  13.637  1.00  0.78           H  
ATOM   1288 2HB  ALA A  89     -10.589  16.249  13.308  1.00  0.78           H  
ATOM   1289 3HB  ALA A  89     -11.048  17.874  12.851  1.00  0.78           H  
ATOM   1290  N   PRO A  90     -10.034  19.436  15.908  1.00  0.85           N  
ATOM   1291  CA  PRO A  90      -8.724  18.834  16.205  1.00  0.85           C  
ATOM   1292  C   PRO A  90      -8.835  17.605  17.076  1.00  0.85           C  
ATOM   1293  O   PRO A  90      -9.730  17.508  17.912  1.00  0.85           O  
ATOM   1294  CB  PRO A  90      -7.994  19.955  16.953  1.00  0.85           C  
ATOM   1295  CG  PRO A  90      -8.669  21.218  16.495  1.00  0.85           C  
ATOM   1296  CD  PRO A  90     -10.126  20.829  16.335  1.00  0.85           C  
ATOM   1297  HA  PRO A  90      -8.207  18.590  15.269  1.00  0.85           H  
ATOM   1298 1HB  PRO A  90      -8.073  19.797  18.037  1.00  0.85           H  
ATOM   1299 2HB  PRO A  90      -6.917  19.934  16.702  1.00  0.85           H  
ATOM   1300 1HG  PRO A  90      -8.526  22.014  17.239  1.00  0.85           H  
ATOM   1301 2HG  PRO A  90      -8.208  21.571  15.565  1.00  0.85           H  
ATOM   1302 1HD  PRO A  90     -10.653  20.888  17.297  1.00  0.85           H  
ATOM   1303 2HD  PRO A  90     -10.618  21.437  15.564  1.00  0.85           H  
ATOM   1304  N   TYR A  91      -7.940  16.659  16.861  1.00  0.94           N  
ATOM   1305  CA  TYR A  91      -7.980  15.377  17.549  1.00  0.94           C  
ATOM   1306  C   TYR A  91      -7.030  15.279  18.736  1.00  0.94           C  
ATOM   1307  O   TYR A  91      -6.932  14.238  19.388  1.00  0.94           O  
ATOM   1308  CB  TYR A  91      -7.515  14.316  16.580  1.00  0.94           C  
ATOM   1309  CG  TYR A  91      -8.308  14.076  15.350  1.00  0.94           C  
ATOM   1310  CD1 TYR A  91      -7.903  14.670  14.178  1.00  0.94           C  
ATOM   1311  CD2 TYR A  91      -9.395  13.222  15.359  1.00  0.94           C  
ATOM   1312  CE1 TYR A  91      -8.572  14.432  13.035  1.00  0.94           C  
ATOM   1313  CE2 TYR A  91     -10.072  12.982  14.190  1.00  0.94           C  
ATOM   1314  CZ  TYR A  91      -9.655  13.584  13.039  1.00  0.94           C  
ATOM   1315  OH  TYR A  91     -10.299  13.358  11.898  1.00  0.94           O  
ATOM   1316  H   TYR A  91      -7.215  16.810  16.171  1.00  0.94           H  
ATOM   1317  HA  TYR A  91      -8.998  15.188  17.893  1.00  0.94           H  
ATOM   1318 1HB  TYR A  91      -6.486  14.533  16.285  1.00  0.94           H  
ATOM   1319 2HB  TYR A  91      -7.487  13.425  17.107  1.00  0.94           H  
ATOM   1320  HD1 TYR A  91      -7.053  15.332  14.170  1.00  0.94           H  
ATOM   1321  HD2 TYR A  91      -9.713  12.744  16.285  1.00  0.94           H  
ATOM   1322  HE1 TYR A  91      -8.255  14.910  12.124  1.00  0.94           H  
ATOM   1323  HE2 TYR A  91     -10.935  12.316  14.181  1.00  0.94           H  
ATOM   1324  HH  TYR A  91      -9.695  13.480  11.166  1.00  0.94           H  
ATOM   1325  N   GLY A  92      -6.316  16.358  18.989  1.00  1.07           N  
ATOM   1326  CA  GLY A  92      -5.268  16.349  19.986  1.00  1.07           C  
ATOM   1327  C   GLY A  92      -4.118  15.688  19.248  1.00  1.07           C  
ATOM   1328  O   GLY A  92      -4.316  15.282  18.109  1.00  1.07           O  
ATOM   1329  H   GLY A  92      -6.489  17.192  18.448  1.00  1.07           H  
ATOM   1330 1HA  GLY A  92      -5.028  17.371  20.279  1.00  1.07           H  
ATOM   1331 2HA  GLY A  92      -5.565  15.774  20.862  1.00  1.07           H  
ATOM   1332  N   PRO A  93      -2.915  15.602  19.811  1.00  1.24           N  
ATOM   1333  CA  PRO A  93      -1.750  14.990  19.190  1.00  1.24           C  
ATOM   1334  C   PRO A  93      -1.997  13.582  18.658  1.00  1.24           C  
ATOM   1335  O   PRO A  93      -1.894  13.321  17.462  1.00  1.24           O  
ATOM   1336  CB  PRO A  93      -0.753  14.974  20.357  1.00  1.24           C  
ATOM   1337  CG  PRO A  93      -1.146  16.180  21.185  1.00  1.24           C  
ATOM   1338  CD  PRO A  93      -2.668  16.177  21.143  1.00  1.24           C  
ATOM   1339  HA  PRO A  93      -1.402  15.635  18.377  1.00  1.24           H  
ATOM   1340 1HB  PRO A  93      -0.813  14.032  20.911  1.00  1.24           H  
ATOM   1341 2HB  PRO A  93       0.274  15.037  19.964  1.00  1.24           H  
ATOM   1342 1HG  PRO A  93      -0.745  16.089  22.207  1.00  1.24           H  
ATOM   1343 2HG  PRO A  93      -0.708  17.092  20.751  1.00  1.24           H  
ATOM   1344 1HD  PRO A  93      -3.090  15.533  21.928  1.00  1.24           H  
ATOM   1345 2HD  PRO A  93      -3.023  17.210  21.212  1.00  1.24           H  
ATOM   1346  N   ARG A  94      -2.356  12.668  19.547  1.00  1.42           N  
ATOM   1347  CA  ARG A  94      -2.493  11.283  19.142  1.00  1.42           C  
ATOM   1348  C   ARG A  94      -3.815  10.647  19.523  1.00  1.42           C  
ATOM   1349  O   ARG A  94      -3.937  10.119  20.631  1.00  1.42           O  
ATOM   1350  CB  ARG A  94      -1.363  10.441  19.686  1.00  1.42           C  
ATOM   1351  CG  ARG A  94      -1.450   8.945  19.324  1.00  1.42           C  
ATOM   1352  CD  ARG A  94      -1.384   8.713  17.839  1.00  1.42           C  
ATOM   1353  NE  ARG A  94      -0.978   7.341  17.506  1.00  1.42           N  
ATOM   1354  CZ  ARG A  94      -1.791   6.263  17.372  1.00  1.42           C  
ATOM   1355  NH1 ARG A  94      -3.093   6.334  17.551  1.00  1.42           N  
ATOM   1356  NH2 ARG A  94      -1.255   5.096  17.053  1.00  1.42           N  
ATOM   1357  H   ARG A  94      -2.489  12.920  20.514  1.00  1.42           H  
ATOM   1358  HA  ARG A  94      -2.352  11.243  18.073  1.00  1.42           H  
ATOM   1359 1HB  ARG A  94      -0.415  10.818  19.296  1.00  1.42           H  
ATOM   1360 2HB  ARG A  94      -1.332  10.523  20.771  1.00  1.42           H  
ATOM   1361 1HG  ARG A  94      -0.634   8.400  19.797  1.00  1.42           H  
ATOM   1362 2HG  ARG A  94      -2.407   8.547  19.674  1.00  1.42           H  
ATOM   1363 1HD  ARG A  94      -2.376   8.886  17.407  1.00  1.42           H  
ATOM   1364 2HD  ARG A  94      -0.672   9.404  17.383  1.00  1.42           H  
ATOM   1365  HE  ARG A  94       0.006   7.188  17.350  1.00  1.42           H  
ATOM   1366 1HH1 ARG A  94      -3.565   7.214  17.798  1.00  1.42           H  
ATOM   1367 2HH1 ARG A  94      -3.659   5.507  17.446  1.00  1.42           H  
ATOM   1368 1HH2 ARG A  94      -0.257   5.018  16.913  1.00  1.42           H  
ATOM   1369 2HH2 ARG A  94      -1.844   4.283  16.952  1.00  1.42           H  
ATOM   1370  N   PRO A  95      -4.839  10.721  18.667  1.00  1.56           N  
ATOM   1371  CA  PRO A  95      -6.141  10.150  18.895  1.00  1.56           C  
ATOM   1372  C   PRO A  95      -6.049   8.650  18.810  1.00  1.56           C  
ATOM   1373  O   PRO A  95      -5.106   8.118  18.220  1.00  1.56           O  
ATOM   1374  CB  PRO A  95      -6.980  10.727  17.768  1.00  1.56           C  
ATOM   1375  CG  PRO A  95      -5.980  11.023  16.661  1.00  1.56           C  
ATOM   1376  CD  PRO A  95      -4.726  11.461  17.371  1.00  1.56           C  
ATOM   1377  HA  PRO A  95      -6.516  10.470  19.880  1.00  1.56           H  
ATOM   1378 1HB  PRO A  95      -7.742  10.006  17.461  1.00  1.56           H  
ATOM   1379 2HB  PRO A  95      -7.517  11.590  18.154  1.00  1.56           H  
ATOM   1380 1HG  PRO A  95      -5.796  10.131  16.103  1.00  1.56           H  
ATOM   1381 2HG  PRO A  95      -6.359  11.759  15.947  1.00  1.56           H  
ATOM   1382 1HD  PRO A  95      -3.901  11.120  16.741  1.00  1.56           H  
ATOM   1383 2HD  PRO A  95      -4.713  12.558  17.539  1.00  1.56           H  
ATOM   1384  N   HIS A  96      -7.058   7.974  19.349  1.00  1.63           N  
ATOM   1385  CA  HIS A  96      -7.175   6.518  19.268  1.00  1.63           C  
ATOM   1386  C   HIS A  96      -7.590   6.014  17.880  1.00  1.63           C  
ATOM   1387  O   HIS A  96      -7.644   4.810  17.641  1.00  1.63           O  
ATOM   1388  CB  HIS A  96      -8.137   6.016  20.342  1.00  1.63           C  
ATOM   1389  CG  HIS A  96      -9.544   6.523  20.222  1.00  1.63           C  
ATOM   1390  ND1 HIS A  96      -9.883   7.840  20.479  1.00  1.63           N  
ATOM   1391  CD2 HIS A  96     -10.701   5.892  19.911  1.00  1.63           C  
ATOM   1392  CE1 HIS A  96     -11.187   7.993  20.321  1.00  1.63           C  
ATOM   1393  NE2 HIS A  96     -11.705   6.827  19.987  1.00  1.63           N  
ATOM   1394  H   HIS A  96      -7.779   8.484  19.841  1.00  1.63           H  
ATOM   1395  HA  HIS A  96      -6.201   6.079  19.484  1.00  1.63           H  
ATOM   1396 1HB  HIS A  96      -8.172   4.927  20.307  1.00  1.63           H  
ATOM   1397 2HB  HIS A  96      -7.760   6.296  21.324  1.00  1.63           H  
ATOM   1398  HD2 HIS A  96     -10.816   4.837  19.659  1.00  1.63           H  
ATOM   1399  HE1 HIS A  96     -11.746   8.920  20.453  1.00  1.63           H  
ATOM   1400  HE2 HIS A  96     -12.688   6.650  19.816  1.00  1.63           H  
ATOM   1401  N   LEU A  97      -7.867   6.952  16.973  1.00  1.60           N  
ATOM   1402  CA  LEU A  97      -8.221   6.679  15.582  1.00  1.60           C  
ATOM   1403  C   LEU A  97      -9.512   5.881  15.441  1.00  1.60           C  
ATOM   1404  O   LEU A  97      -9.528   4.781  14.883  1.00  1.60           O  
ATOM   1405  CB  LEU A  97      -7.041   5.976  14.900  1.00  1.60           C  
ATOM   1406  CG  LEU A  97      -5.740   6.775  15.029  1.00  1.60           C  
ATOM   1407  CD1 LEU A  97      -4.559   6.050  14.451  1.00  1.60           C  
ATOM   1408  CD2 LEU A  97      -5.919   8.029  14.357  1.00  1.60           C  
ATOM   1409  H   LEU A  97      -7.803   7.910  17.272  1.00  1.60           H  
ATOM   1410  HA  LEU A  97      -8.372   7.635  15.082  1.00  1.60           H  
ATOM   1411 1HB  LEU A  97      -6.900   4.981  15.306  1.00  1.60           H  
ATOM   1412 2HB  LEU A  97      -7.273   5.892  13.846  1.00  1.60           H  
ATOM   1413  HG  LEU A  97      -5.544   6.946  16.074  1.00  1.60           H  
ATOM   1414 1HD1 LEU A  97      -3.667   6.658  14.585  1.00  1.60           H  
ATOM   1415 2HD1 LEU A  97      -4.428   5.098  14.961  1.00  1.60           H  
ATOM   1416 3HD1 LEU A  97      -4.712   5.886  13.400  1.00  1.60           H  
ATOM   1417 1HD2 LEU A  97      -5.020   8.618  14.479  1.00  1.60           H  
ATOM   1418 2HD2 LEU A  97      -6.101   7.832  13.305  1.00  1.60           H  
ATOM   1419 3HD2 LEU A  97      -6.768   8.553  14.789  1.00  1.60           H  
ATOM   1420  N   GLU A  98     -10.590   6.441  15.993  1.00  1.50           N  
ATOM   1421  CA  GLU A  98     -11.904   5.826  15.936  1.00  1.50           C  
ATOM   1422  C   GLU A  98     -12.154   5.435  14.469  1.00  1.50           C  
ATOM   1423  O   GLU A  98     -11.620   6.105  13.567  1.00  1.50           O  
ATOM   1424  CB  GLU A  98     -12.948   6.783  16.547  1.00  1.50           C  
ATOM   1425  CG  GLU A  98     -13.249   8.054  15.825  1.00  1.50           C  
ATOM   1426  CD  GLU A  98     -14.245   8.879  16.629  1.00  1.50           C  
ATOM   1427  OE1 GLU A  98     -13.831   9.807  17.288  1.00  1.50           O  
ATOM   1428  OE2 GLU A  98     -15.417   8.601  16.558  1.00  1.50           O  
ATOM   1429  H   GLU A  98     -10.485   7.333  16.453  1.00  1.50           H  
ATOM   1430  HA  GLU A  98     -11.875   4.922  16.542  1.00  1.50           H  
ATOM   1431 1HB  GLU A  98     -13.873   6.289  16.776  1.00  1.50           H  
ATOM   1432 2HB  GLU A  98     -12.559   7.115  17.491  1.00  1.50           H  
ATOM   1433 1HG  GLU A  98     -12.332   8.624  15.682  1.00  1.50           H  
ATOM   1434 2HG  GLU A  98     -13.668   7.824  14.843  1.00  1.50           H  
ATOM   1435  N   PRO A  99     -13.086   4.499  14.191  1.00  1.36           N  
ATOM   1436  CA  PRO A  99     -13.182   3.737  12.960  1.00  1.36           C  
ATOM   1437  C   PRO A  99     -13.032   4.530  11.693  1.00  1.36           C  
ATOM   1438  O   PRO A  99     -13.633   5.588  11.487  1.00  1.36           O  
ATOM   1439  CB  PRO A  99     -14.598   3.163  13.053  1.00  1.36           C  
ATOM   1440  CG  PRO A  99     -14.829   2.999  14.530  1.00  1.36           C  
ATOM   1441  CD  PRO A  99     -14.184   4.213  15.145  1.00  1.36           C  
ATOM   1442  HA  PRO A  99     -12.437   2.930  12.988  1.00  1.36           H  
ATOM   1443 1HB  PRO A  99     -15.314   3.849  12.579  1.00  1.36           H  
ATOM   1444 2HB  PRO A  99     -14.653   2.213  12.500  1.00  1.36           H  
ATOM   1445 1HG  PRO A  99     -15.909   2.940  14.739  1.00  1.36           H  
ATOM   1446 2HG  PRO A  99     -14.386   2.056  14.881  1.00  1.36           H  
ATOM   1447 1HD  PRO A  99     -14.900   5.048  15.163  1.00  1.36           H  
ATOM   1448 2HD  PRO A  99     -13.816   3.950  16.140  1.00  1.36           H  
ATOM   1449  N   TYR A 100     -12.215   3.939  10.836  1.00  1.22           N  
ATOM   1450  CA  TYR A 100     -11.814   4.493   9.571  1.00  1.22           C  
ATOM   1451  C   TYR A 100     -12.829   4.190   8.516  1.00  1.22           C  
ATOM   1452  O   TYR A 100     -13.480   3.143   8.529  1.00  1.22           O  
ATOM   1453  CB  TYR A 100     -10.520   3.845   9.103  1.00  1.22           C  
ATOM   1454  CG  TYR A 100      -9.334   4.054   9.951  1.00  1.22           C  
ATOM   1455  CD1 TYR A 100      -9.096   3.113  10.931  1.00  1.22           C  
ATOM   1456  CD2 TYR A 100      -8.451   5.105   9.746  1.00  1.22           C  
ATOM   1457  CE1 TYR A 100      -7.994   3.194  11.713  1.00  1.22           C  
ATOM   1458  CE2 TYR A 100      -7.315   5.184  10.550  1.00  1.22           C  
ATOM   1459  CZ  TYR A 100      -7.101   4.212  11.524  1.00  1.22           C  
ATOM   1460  OH  TYR A 100      -5.995   4.234  12.299  1.00  1.22           O  
ATOM   1461  H   TYR A 100     -11.807   3.056  11.108  1.00  1.22           H  
ATOM   1462  HA  TYR A 100     -11.706   5.574   9.663  1.00  1.22           H  
ATOM   1463 1HB  TYR A 100     -10.677   2.773   9.002  1.00  1.22           H  
ATOM   1464 2HB  TYR A 100     -10.284   4.227   8.105  1.00  1.22           H  
ATOM   1465  HD1 TYR A 100      -9.796   2.290  11.072  1.00  1.22           H  
ATOM   1466  HD2 TYR A 100      -8.639   5.841   8.958  1.00  1.22           H  
ATOM   1467  HE1 TYR A 100      -7.813   2.440  12.478  1.00  1.22           H  
ATOM   1468  HE2 TYR A 100      -6.588   5.989  10.407  1.00  1.22           H  
ATOM   1469  HH  TYR A 100      -6.076   3.568  12.988  1.00  1.22           H  
ATOM   1470  N   LEU A 101     -12.916   5.093   7.587  1.00  1.11           N  
ATOM   1471  CA  LEU A 101     -13.715   4.949   6.407  1.00  1.11           C  
ATOM   1472  C   LEU A 101     -12.772   4.508   5.310  1.00  1.11           C  
ATOM   1473  O   LEU A 101     -13.098   3.658   4.479  1.00  1.11           O  
ATOM   1474  CB  LEU A 101     -14.340   6.288   6.151  1.00  1.11           C  
ATOM   1475  CG  LEU A 101     -15.168   6.706   7.319  1.00  1.11           C  
ATOM   1476  CD1 LEU A 101     -15.644   8.036   7.156  1.00  1.11           C  
ATOM   1477  CD2 LEU A 101     -16.312   5.766   7.450  1.00  1.11           C  
ATOM   1478  H   LEU A 101     -12.370   5.933   7.702  1.00  1.11           H  
ATOM   1479  HA  LEU A 101     -14.478   4.189   6.564  1.00  1.11           H  
ATOM   1480 1HB  LEU A 101     -13.564   7.033   5.972  1.00  1.11           H  
ATOM   1481 2HB  LEU A 101     -14.973   6.213   5.286  1.00  1.11           H  
ATOM   1482  HG  LEU A 101     -14.558   6.679   8.223  1.00  1.11           H  
ATOM   1483 1HD1 LEU A 101     -16.213   8.275   8.022  1.00  1.11           H  
ATOM   1484 2HD1 LEU A 101     -14.824   8.715   7.072  1.00  1.11           H  
ATOM   1485 3HD1 LEU A 101     -16.257   8.099   6.287  1.00  1.11           H  
ATOM   1486 1HD2 LEU A 101     -16.903   6.052   8.292  1.00  1.11           H  
ATOM   1487 2HD2 LEU A 101     -16.920   5.805   6.546  1.00  1.11           H  
ATOM   1488 3HD2 LEU A 101     -15.936   4.751   7.596  1.00  1.11           H  
ATOM   1489  N   SER A 102     -11.575   5.097   5.340  1.00  1.05           N  
ATOM   1490  CA  SER A 102     -10.522   4.773   4.392  1.00  1.05           C  
ATOM   1491  C   SER A 102      -9.168   5.315   4.867  1.00  1.05           C  
ATOM   1492  O   SER A 102      -9.042   5.807   5.992  1.00  1.05           O  
ATOM   1493  CB  SER A 102     -10.840   5.271   3.012  1.00  1.05           C  
ATOM   1494  OG  SER A 102      -9.977   4.669   2.108  1.00  1.05           O  
ATOM   1495  H   SER A 102     -11.400   5.793   6.062  1.00  1.05           H  
ATOM   1496  HA  SER A 102     -10.441   3.686   4.337  1.00  1.05           H  
ATOM   1497 1HB  SER A 102     -11.871   5.050   2.745  1.00  1.05           H  
ATOM   1498 2HB  SER A 102     -10.715   6.352   2.981  1.00  1.05           H  
ATOM   1499  HG  SER A 102     -10.327   3.777   1.968  1.00  1.05           H  
ATOM   1500  N   GLY A 103      -8.150   5.211   4.015  1.00  1.02           N  
ATOM   1501  CA  GLY A 103      -6.833   5.758   4.367  1.00  1.02           C  
ATOM   1502  C   GLY A 103      -5.631   5.149   3.660  1.00  1.02           C  
ATOM   1503  O   GLY A 103      -5.774   4.309   2.764  1.00  1.02           O  
ATOM   1504  H   GLY A 103      -8.342   4.807   3.106  1.00  1.02           H  
ATOM   1505 1HA  GLY A 103      -6.845   6.819   4.126  1.00  1.02           H  
ATOM   1506 2HA  GLY A 103      -6.683   5.681   5.443  1.00  1.02           H  
ATOM   1507  N   THR A 104      -4.435   5.590   4.093  1.00  1.02           N  
ATOM   1508  CA  THR A 104      -3.172   5.160   3.486  1.00  1.02           C  
ATOM   1509  C   THR A 104      -2.168   4.566   4.476  1.00  1.02           C  
ATOM   1510  O   THR A 104      -1.341   3.727   4.105  1.00  1.02           O  
ATOM   1511  CB  THR A 104      -2.419   6.360   2.872  1.00  1.02           C  
ATOM   1512  OG1 THR A 104      -2.055   7.295   3.915  1.00  1.02           O  
ATOM   1513  CG2 THR A 104      -3.220   7.040   1.877  1.00  1.02           C  
ATOM   1514  H   THR A 104      -4.420   6.245   4.883  1.00  1.02           H  
ATOM   1515  HA  THR A 104      -3.386   4.416   2.720  1.00  1.02           H  
ATOM   1516  HB  THR A 104      -1.507   5.995   2.400  1.00  1.02           H  
ATOM   1517  HG1 THR A 104      -1.364   6.846   4.488  1.00  1.02           H  
ATOM   1518 1HG2 THR A 104      -2.646   7.856   1.464  1.00  1.02           H  
ATOM   1519 2HG2 THR A 104      -3.460   6.327   1.099  1.00  1.02           H  
ATOM   1520 3HG2 THR A 104      -4.125   7.420   2.345  1.00  1.02           H  
ATOM   1521  N   GLY A 105      -2.224   5.011   5.727  1.00  1.04           N  
ATOM   1522  CA  GLY A 105      -1.200   4.640   6.693  1.00  1.04           C  
ATOM   1523  C   GLY A 105      -0.006   5.575   6.461  1.00  1.04           C  
ATOM   1524  O   GLY A 105       0.000   6.298   5.459  1.00  1.04           O  
ATOM   1525  H   GLY A 105      -2.966   5.665   6.018  1.00  1.04           H  
ATOM   1526 1HA  GLY A 105      -1.602   4.762   7.699  1.00  1.04           H  
ATOM   1527 2HA  GLY A 105      -0.915   3.599   6.553  1.00  1.04           H  
ATOM   1528  N   PRO A 106       0.983   5.609   7.377  1.00  1.06           N  
ATOM   1529  CA  PRO A 106       2.159   6.485   7.370  1.00  1.06           C  
ATOM   1530  C   PRO A 106       3.258   6.153   6.373  1.00  1.06           C  
ATOM   1531  O   PRO A 106       3.606   4.985   6.192  1.00  1.06           O  
ATOM   1532  CB  PRO A 106       2.714   6.244   8.782  1.00  1.06           C  
ATOM   1533  CG  PRO A 106       2.291   4.840   9.136  1.00  1.06           C  
ATOM   1534  CD  PRO A 106       0.929   4.671   8.506  1.00  1.06           C  
ATOM   1535  HA  PRO A 106       1.867   7.528   7.265  1.00  1.06           H  
ATOM   1536 1HB  PRO A 106       3.804   6.394   8.789  1.00  1.06           H  
ATOM   1537 2HB  PRO A 106       2.290   6.938   9.486  1.00  1.06           H  
ATOM   1538 1HG  PRO A 106       3.028   4.118   8.751  1.00  1.06           H  
ATOM   1539 2HG  PRO A 106       2.271   4.717  10.230  1.00  1.06           H  
ATOM   1540 1HD  PRO A 106       0.811   3.637   8.156  1.00  1.06           H  
ATOM   1541 2HD  PRO A 106       0.145   4.966   9.223  1.00  1.06           H  
ATOM   1542  N   MET A 107       3.903   7.192   5.835  1.00  1.07           N  
ATOM   1543  CA  MET A 107       5.154   6.986   5.116  1.00  1.07           C  
ATOM   1544  C   MET A 107       6.068   8.228   5.143  1.00  1.07           C  
ATOM   1545  O   MET A 107       5.563   9.342   4.980  1.00  1.07           O  
ATOM   1546  CB  MET A 107       4.831   6.575   3.694  1.00  1.07           C  
ATOM   1547  CG  MET A 107       4.024   7.591   2.903  1.00  1.07           C  
ATOM   1548  SD  MET A 107       3.306   6.861   1.418  1.00  1.07           S  
ATOM   1549  CE  MET A 107       2.082   5.808   2.235  1.00  1.07           C  
ATOM   1550  H   MET A 107       3.504   8.126   5.935  1.00  1.07           H  
ATOM   1551  HA  MET A 107       5.645   6.152   5.599  1.00  1.07           H  
ATOM   1552 1HB  MET A 107       5.764   6.436   3.166  1.00  1.07           H  
ATOM   1553 2HB  MET A 107       4.298   5.624   3.689  1.00  1.07           H  
ATOM   1554 1HG  MET A 107       3.219   7.994   3.524  1.00  1.07           H  
ATOM   1555 2HG  MET A 107       4.674   8.417   2.604  1.00  1.07           H  
ATOM   1556 1HE  MET A 107       1.522   5.249   1.497  1.00  1.07           H  
ATOM   1557 2HE  MET A 107       2.589   5.108   2.902  1.00  1.07           H  
ATOM   1558 3HE  MET A 107       1.393   6.426   2.821  1.00  1.07           H  
ATOM   1559  N   PRO A 108       7.402   8.071   5.307  1.00  1.09           N  
ATOM   1560  CA  PRO A 108       8.431   9.100   5.182  1.00  1.09           C  
ATOM   1561  C   PRO A 108       8.774   9.328   3.738  1.00  1.09           C  
ATOM   1562  O   PRO A 108       8.719   8.390   2.944  1.00  1.09           O  
ATOM   1563  CB  PRO A 108       9.605   8.486   5.932  1.00  1.09           C  
ATOM   1564  CG  PRO A 108       9.456   7.001   5.697  1.00  1.09           C  
ATOM   1565  CD  PRO A 108       7.951   6.745   5.673  1.00  1.09           C  
ATOM   1566  HA  PRO A 108       8.121  10.041   5.641  1.00  1.09           H  
ATOM   1567 1HB  PRO A 108      10.551   8.895   5.529  1.00  1.09           H  
ATOM   1568 2HB  PRO A 108       9.562   8.765   6.994  1.00  1.09           H  
ATOM   1569 1HG  PRO A 108       9.945   6.728   4.749  1.00  1.09           H  
ATOM   1570 2HG  PRO A 108       9.972   6.439   6.490  1.00  1.09           H  
ATOM   1571 1HD  PRO A 108       7.737   5.997   4.893  1.00  1.09           H  
ATOM   1572 2HD  PRO A 108       7.607   6.434   6.673  1.00  1.09           H  
ATOM   1573  N   ALA A 109       9.251  10.511   3.397  1.00  1.09           N  
ATOM   1574  CA  ALA A 109       9.832  10.637   2.076  1.00  1.09           C  
ATOM   1575  C   ALA A 109      11.281  10.164   2.177  1.00  1.09           C  
ATOM   1576  O   ALA A 109      11.889  10.326   3.233  1.00  1.09           O  
ATOM   1577  CB  ALA A 109       9.715  12.065   1.554  1.00  1.09           C  
ATOM   1578  H   ALA A 109       9.247  11.295   4.044  1.00  1.09           H  
ATOM   1579  HA  ALA A 109       9.309   9.968   1.426  1.00  1.09           H  
ATOM   1580 1HB  ALA A 109      10.160  12.141   0.563  1.00  1.09           H  
ATOM   1581 2HB  ALA A 109       8.661  12.354   1.501  1.00  1.09           H  
ATOM   1582 3HB  ALA A 109      10.223  12.721   2.221  1.00  1.09           H  
ATOM   1583  N   PRO A 110      11.857   9.545   1.138  1.00  1.08           N  
ATOM   1584  CA  PRO A 110      13.243   9.163   1.075  1.00  1.08           C  
ATOM   1585  C   PRO A 110      14.071  10.421   0.926  1.00  1.08           C  
ATOM   1586  O   PRO A 110      13.567  11.442   0.469  1.00  1.08           O  
ATOM   1587  CB  PRO A 110      13.290   8.248  -0.151  1.00  1.08           C  
ATOM   1588  CG  PRO A 110      12.173   8.727  -1.016  1.00  1.08           C  
ATOM   1589  CD  PRO A 110      11.095   9.193  -0.061  1.00  1.08           C  
ATOM   1590  HA  PRO A 110      13.514   8.621   1.993  1.00  1.08           H  
ATOM   1591 1HB  PRO A 110      14.271   8.343  -0.644  1.00  1.08           H  
ATOM   1592 2HB  PRO A 110      13.182   7.203   0.157  1.00  1.08           H  
ATOM   1593 1HG  PRO A 110      12.544   9.546  -1.638  1.00  1.08           H  
ATOM   1594 2HG  PRO A 110      11.834   7.940  -1.698  1.00  1.08           H  
ATOM   1595 1HD  PRO A 110      10.658  10.079  -0.496  1.00  1.08           H  
ATOM   1596 2HD  PRO A 110      10.362   8.393   0.140  1.00  1.08           H  
ATOM   1597  N   LYS A 111      15.334  10.355   1.309  1.00  1.06           N  
ATOM   1598  CA  LYS A 111      16.233  11.496   1.157  1.00  1.06           C  
ATOM   1599  C   LYS A 111      16.327  11.956  -0.296  1.00  1.06           C  
ATOM   1600  O   LYS A 111      16.509  11.128  -1.195  1.00  1.06           O  
ATOM   1601  CB  LYS A 111      17.624  11.135   1.684  1.00  1.06           C  
ATOM   1602  CG  LYS A 111      18.637  12.273   1.656  1.00  1.06           C  
ATOM   1603  CD  LYS A 111      19.969  11.837   2.271  1.00  1.06           C  
ATOM   1604  CE  LYS A 111      20.994  12.961   2.239  1.00  1.06           C  
ATOM   1605  NZ  LYS A 111      22.294  12.542   2.835  1.00  1.06           N  
ATOM   1606  H   LYS A 111      15.690   9.495   1.700  1.00  1.06           H  
ATOM   1607  HA  LYS A 111      15.840  12.329   1.744  1.00  1.06           H  
ATOM   1608 1HB  LYS A 111      17.542  10.788   2.713  1.00  1.06           H  
ATOM   1609 2HB  LYS A 111      18.031  10.316   1.092  1.00  1.06           H  
ATOM   1610 1HG  LYS A 111      18.810  12.578   0.624  1.00  1.06           H  
ATOM   1611 2HG  LYS A 111      18.239  13.130   2.206  1.00  1.06           H  
ATOM   1612 1HD  LYS A 111      19.810  11.531   3.306  1.00  1.06           H  
ATOM   1613 2HD  LYS A 111      20.362  10.986   1.716  1.00  1.06           H  
ATOM   1614 1HE  LYS A 111      21.158  13.263   1.206  1.00  1.06           H  
ATOM   1615 2HE  LYS A 111      20.606  13.812   2.799  1.00  1.06           H  
ATOM   1616 1HZ  LYS A 111      22.946  13.312   2.796  1.00  1.06           H  
ATOM   1617 2HZ  LYS A 111      22.151  12.270   3.798  1.00  1.06           H  
ATOM   1618 3HZ  LYS A 111      22.665  11.759   2.316  1.00  1.06           H  
ATOM   1619  N   GLY A 112      16.220  13.270  -0.527  1.00  1.01           N  
ATOM   1620  CA  GLY A 112      16.321  13.821  -1.881  1.00  1.01           C  
ATOM   1621  C   GLY A 112      14.979  14.194  -2.526  1.00  1.01           C  
ATOM   1622  O   GLY A 112      13.984  14.435  -1.848  1.00  1.01           O  
ATOM   1623  H   GLY A 112      16.074  13.910   0.262  1.00  1.01           H  
ATOM   1624 1HA  GLY A 112      16.955  14.707  -1.846  1.00  1.01           H  
ATOM   1625 2HA  GLY A 112      16.835  13.102  -2.517  1.00  1.01           H  
ATOM   1626  N   SER A 113      14.987  14.301  -3.858  1.00  0.96           N  
ATOM   1627  CA  SER A 113      13.843  14.782  -4.644  1.00  0.96           C  
ATOM   1628  C   SER A 113      12.730  13.754  -4.891  1.00  0.96           C  
ATOM   1629  O   SER A 113      11.682  14.092  -5.441  1.00  0.96           O  
ATOM   1630  CB  SER A 113      14.344  15.304  -5.974  1.00  0.96           C  
ATOM   1631  OG  SER A 113      14.878  14.271  -6.751  1.00  0.96           O  
ATOM   1632  H   SER A 113      15.836  14.062  -4.351  1.00  0.96           H  
ATOM   1633  HA  SER A 113      13.398  15.609  -4.095  1.00  0.96           H  
ATOM   1634 1HB  SER A 113      13.523  15.770  -6.509  1.00  0.96           H  
ATOM   1635 2HB  SER A 113      15.100  16.069  -5.806  1.00  0.96           H  
ATOM   1636  HG  SER A 113      14.179  13.618  -6.836  1.00  0.96           H  
ATOM   1637  N   THR A 114      12.974  12.500  -4.540  1.00  0.89           N  
ATOM   1638  CA  THR A 114      11.983  11.446  -4.747  1.00  0.89           C  
ATOM   1639  C   THR A 114      10.938  11.466  -3.643  1.00  0.89           C  
ATOM   1640  O   THR A 114      11.267  11.508  -2.460  1.00  0.89           O  
ATOM   1641  CB  THR A 114      12.641  10.053  -4.802  1.00  0.89           C  
ATOM   1642  OG1 THR A 114      13.554   9.993  -5.908  1.00  0.89           O  
ATOM   1643  CG2 THR A 114      11.595   8.968  -4.948  1.00  0.89           C  
ATOM   1644  H   THR A 114      13.852  12.282  -4.091  1.00  0.89           H  
ATOM   1645  HA  THR A 114      11.471  11.624  -5.692  1.00  0.89           H  
ATOM   1646  HB  THR A 114      13.199   9.889  -3.886  1.00  0.89           H  
ATOM   1647  HG1 THR A 114      13.071  10.127  -6.727  1.00  0.89           H  
ATOM   1648 1HG2 THR A 114      12.090   8.003  -4.981  1.00  0.89           H  
ATOM   1649 2HG2 THR A 114      10.910   8.995  -4.100  1.00  0.89           H  
ATOM   1650 3HG2 THR A 114      11.034   9.125  -5.869  1.00  0.89           H  
ATOM   1651  N   PHE A 115       9.675  11.441  -4.034  1.00  0.83           N  
ATOM   1652  CA  PHE A 115       8.598  11.448  -3.072  1.00  0.83           C  
ATOM   1653  C   PHE A 115       7.860  10.106  -3.136  1.00  0.83           C  
ATOM   1654  O   PHE A 115       7.880   9.455  -4.176  1.00  0.83           O  
ATOM   1655  CB  PHE A 115       7.684  12.634  -3.379  1.00  0.83           C  
ATOM   1656  CG  PHE A 115       8.420  13.942  -3.152  1.00  0.83           C  
ATOM   1657  CD1 PHE A 115       9.345  14.034  -2.123  1.00  0.83           C  
ATOM   1658  CD2 PHE A 115       8.204  15.069  -3.926  1.00  0.83           C  
ATOM   1659  CE1 PHE A 115      10.033  15.193  -1.879  1.00  0.83           C  
ATOM   1660  CE2 PHE A 115       8.883  16.237  -3.668  1.00  0.83           C  
ATOM   1661  CZ  PHE A 115       9.800  16.299  -2.650  1.00  0.83           C  
ATOM   1662  H   PHE A 115       9.466  11.403  -5.026  1.00  0.83           H  
ATOM   1663  HA  PHE A 115       9.033  11.605  -2.093  1.00  0.83           H  
ATOM   1664 1HB  PHE A 115       7.361  12.588  -4.416  1.00  0.83           H  
ATOM   1665 2HB  PHE A 115       6.801  12.612  -2.740  1.00  0.83           H  
ATOM   1666  HD1 PHE A 115       9.530  13.163  -1.499  1.00  0.83           H  
ATOM   1667  HD2 PHE A 115       7.494  15.042  -4.729  1.00  0.83           H  
ATOM   1668  HE1 PHE A 115      10.757  15.232  -1.063  1.00  0.83           H  
ATOM   1669  HE2 PHE A 115       8.691  17.117  -4.267  1.00  0.83           H  
ATOM   1670  HZ  PHE A 115      10.333  17.225  -2.448  1.00  0.83           H  
ATOM   1671  N   PRO A 116       7.336   9.584  -2.022  1.00  0.78           N  
ATOM   1672  CA  PRO A 116       6.514   8.413  -1.948  1.00  0.78           C  
ATOM   1673  C   PRO A 116       5.102   8.815  -2.282  1.00  0.78           C  
ATOM   1674  O   PRO A 116       4.699   9.954  -2.002  1.00  0.78           O  
ATOM   1675  CB  PRO A 116       6.633   8.017  -0.498  1.00  0.78           C  
ATOM   1676  CG  PRO A 116       6.724   9.296   0.180  1.00  0.78           C  
ATOM   1677  CD  PRO A 116       7.515  10.210  -0.769  1.00  0.78           C  
ATOM   1678  HA  PRO A 116       6.898   7.642  -2.619  1.00  0.78           H  
ATOM   1679 1HB  PRO A 116       5.753   7.440  -0.210  1.00  0.78           H  
ATOM   1680 2HB  PRO A 116       7.514   7.380  -0.338  1.00  0.78           H  
ATOM   1681 1HG  PRO A 116       5.699   9.627   0.320  1.00  0.78           H  
ATOM   1682 2HG  PRO A 116       7.152   9.180   1.175  1.00  0.78           H  
ATOM   1683 1HD  PRO A 116       7.081  11.182  -0.787  1.00  0.78           H  
ATOM   1684 2HD  PRO A 116       8.520  10.227  -0.521  1.00  0.78           H  
ATOM   1685  N   TYR A 117       4.303   7.879  -2.732  1.00  0.75           N  
ATOM   1686  CA  TYR A 117       2.905   8.194  -2.850  1.00  0.75           C  
ATOM   1687  C   TYR A 117       2.060   6.946  -2.711  1.00  0.75           C  
ATOM   1688  O   TYR A 117       2.543   5.810  -2.821  1.00  0.75           O  
ATOM   1689  CB  TYR A 117       2.619   8.932  -4.174  1.00  0.75           C  
ATOM   1690  CG  TYR A 117       2.642   8.152  -5.460  1.00  0.75           C  
ATOM   1691  CD1 TYR A 117       1.428   7.757  -6.005  1.00  0.75           C  
ATOM   1692  CD2 TYR A 117       3.816   7.826  -6.094  1.00  0.75           C  
ATOM   1693  CE1 TYR A 117       1.391   7.074  -7.193  1.00  0.75           C  
ATOM   1694  CE2 TYR A 117       3.782   7.133  -7.292  1.00  0.75           C  
ATOM   1695  CZ  TYR A 117       2.576   6.766  -7.843  1.00  0.75           C  
ATOM   1696  OH  TYR A 117       2.541   6.083  -9.038  1.00  0.75           O  
ATOM   1697  H   TYR A 117       4.671   6.975  -2.995  1.00  0.75           H  
ATOM   1698  HA  TYR A 117       2.636   8.852  -2.027  1.00  0.75           H  
ATOM   1699 1HB  TYR A 117       1.632   9.375  -4.097  1.00  0.75           H  
ATOM   1700 2HB  TYR A 117       3.321   9.761  -4.277  1.00  0.75           H  
ATOM   1701  HD1 TYR A 117       0.496   8.007  -5.491  1.00  0.75           H  
ATOM   1702  HD2 TYR A 117       4.762   8.108  -5.656  1.00  0.75           H  
ATOM   1703  HE1 TYR A 117       0.434   6.779  -7.621  1.00  0.75           H  
ATOM   1704  HE2 TYR A 117       4.710   6.870  -7.799  1.00  0.75           H  
ATOM   1705  HH  TYR A 117       3.439   5.924  -9.341  1.00  0.75           H  
ATOM   1706  N   SER A 118       0.781   7.161  -2.496  1.00  0.75           N  
ATOM   1707  CA  SER A 118      -0.139   6.048  -2.426  1.00  0.75           C  
ATOM   1708  C   SER A 118      -1.505   6.425  -2.944  1.00  0.75           C  
ATOM   1709  O   SER A 118      -1.803   7.596  -3.190  1.00  0.75           O  
ATOM   1710  CB  SER A 118      -0.237   5.531  -1.012  1.00  0.75           C  
ATOM   1711  OG  SER A 118      -0.830   6.474  -0.184  1.00  0.75           O  
ATOM   1712  H   SER A 118       0.469   8.124  -2.363  1.00  0.75           H  
ATOM   1713  HA  SER A 118       0.245   5.245  -3.057  1.00  0.75           H  
ATOM   1714 1HB  SER A 118      -0.821   4.612  -0.996  1.00  0.75           H  
ATOM   1715 2HB  SER A 118       0.757   5.291  -0.652  1.00  0.75           H  
ATOM   1716  HG  SER A 118      -1.647   6.726  -0.625  1.00  0.75           H  
ATOM   1717  N   GLN A 119      -2.340   5.414  -3.104  1.00  0.77           N  
ATOM   1718  CA  GLN A 119      -3.685   5.583  -3.623  1.00  0.77           C  
ATOM   1719  C   GLN A 119      -4.698   4.761  -2.869  1.00  0.77           C  
ATOM   1720  O   GLN A 119      -4.443   3.605  -2.519  1.00  0.77           O  
ATOM   1721  CB  GLN A 119      -3.753   5.173  -5.097  1.00  0.77           C  
ATOM   1722  CG  GLN A 119      -5.143   5.308  -5.725  1.00  0.77           C  
ATOM   1723  CD  GLN A 119      -5.167   4.885  -7.158  1.00  0.77           C  
ATOM   1724  OE1 GLN A 119      -4.656   5.570  -8.035  1.00  0.77           O  
ATOM   1725  NE2 GLN A 119      -5.760   3.724  -7.417  1.00  0.77           N  
ATOM   1726  H   GLN A 119      -2.027   4.482  -2.872  1.00  0.77           H  
ATOM   1727  HA  GLN A 119      -3.957   6.626  -3.530  1.00  0.77           H  
ATOM   1728 1HB  GLN A 119      -3.061   5.783  -5.676  1.00  0.77           H  
ATOM   1729 2HB  GLN A 119      -3.442   4.135  -5.199  1.00  0.77           H  
ATOM   1730 1HG  GLN A 119      -5.848   4.670  -5.200  1.00  0.77           H  
ATOM   1731 2HG  GLN A 119      -5.462   6.351  -5.658  1.00  0.77           H  
ATOM   1732 1HE2 GLN A 119      -5.809   3.384  -8.357  1.00  0.77           H  
ATOM   1733 2HE2 GLN A 119      -6.163   3.188  -6.673  1.00  0.77           H  
ATOM   1734  N   PHE A 120      -5.865   5.345  -2.652  1.00  0.80           N  
ATOM   1735  CA  PHE A 120      -6.944   4.592  -2.052  1.00  0.80           C  
ATOM   1736  C   PHE A 120      -8.287   4.958  -2.649  1.00  0.80           C  
ATOM   1737  O   PHE A 120      -8.443   6.004  -3.281  1.00  0.80           O  
ATOM   1738  CB  PHE A 120      -6.937   4.779  -0.543  1.00  0.80           C  
ATOM   1739  CG  PHE A 120      -7.226   6.146   0.030  1.00  0.80           C  
ATOM   1740  CD1 PHE A 120      -8.489   6.489   0.372  1.00  0.80           C  
ATOM   1741  CD2 PHE A 120      -6.223   7.042   0.278  1.00  0.80           C  
ATOM   1742  CE1 PHE A 120      -8.758   7.675   0.982  1.00  0.80           C  
ATOM   1743  CE2 PHE A 120      -6.483   8.254   0.890  1.00  0.80           C  
ATOM   1744  CZ  PHE A 120      -7.753   8.565   1.252  1.00  0.80           C  
ATOM   1745  H   PHE A 120      -5.988   6.323  -2.913  1.00  0.80           H  
ATOM   1746  HA  PHE A 120      -6.775   3.534  -2.252  1.00  0.80           H  
ATOM   1747 1HB  PHE A 120      -7.664   4.094  -0.109  1.00  0.80           H  
ATOM   1748 2HB  PHE A 120      -5.963   4.470  -0.158  1.00  0.80           H  
ATOM   1749  HD1 PHE A 120      -9.292   5.787   0.165  1.00  0.80           H  
ATOM   1750  HD2 PHE A 120      -5.223   6.779  -0.004  1.00  0.80           H  
ATOM   1751  HE1 PHE A 120      -9.775   7.902   1.251  1.00  0.80           H  
ATOM   1752  HE2 PHE A 120      -5.681   8.952   1.095  1.00  0.80           H  
ATOM   1753  HZ  PHE A 120      -7.966   9.514   1.743  1.00  0.80           H  
ATOM   1754  N   GLU A 121      -9.256   4.064  -2.482  1.00  0.85           N  
ATOM   1755  CA  GLU A 121     -10.582   4.287  -3.038  1.00  0.85           C  
ATOM   1756  C   GLU A 121     -11.680   4.109  -1.993  1.00  0.85           C  
ATOM   1757  O   GLU A 121     -11.548   3.311  -1.060  1.00  0.85           O  
ATOM   1758  CB  GLU A 121     -10.791   3.368  -4.255  1.00  0.85           C  
ATOM   1759  CG  GLU A 121      -9.854   3.686  -5.458  1.00  0.85           C  
ATOM   1760  CD  GLU A 121     -10.009   2.757  -6.634  1.00  0.85           C  
ATOM   1761  OE1 GLU A 121     -10.618   1.724  -6.475  1.00  0.85           O  
ATOM   1762  OE2 GLU A 121      -9.533   3.091  -7.709  1.00  0.85           O  
ATOM   1763  H   GLU A 121      -9.073   3.219  -1.962  1.00  0.85           H  
ATOM   1764  HA  GLU A 121     -10.627   5.311  -3.385  1.00  0.85           H  
ATOM   1765 1HB  GLU A 121     -10.634   2.330  -3.964  1.00  0.85           H  
ATOM   1766 2HB  GLU A 121     -11.821   3.462  -4.604  1.00  0.85           H  
ATOM   1767 1HG  GLU A 121     -10.077   4.694  -5.790  1.00  0.85           H  
ATOM   1768 2HG  GLU A 121      -8.819   3.664  -5.130  1.00  0.85           H  
ATOM   1769  N   TRP A 122     -12.762   4.867  -2.168  1.00  0.89           N  
ATOM   1770  CA  TRP A 122     -13.899   4.869  -1.248  1.00  0.89           C  
ATOM   1771  C   TRP A 122     -15.221   5.319  -1.907  1.00  0.89           C  
ATOM   1772  O   TRP A 122     -15.239   6.285  -2.669  1.00  0.89           O  
ATOM   1773  CB  TRP A 122     -13.503   5.806  -0.080  1.00  0.89           C  
ATOM   1774  CG  TRP A 122     -14.514   6.034   1.031  1.00  0.89           C  
ATOM   1775  CD1 TRP A 122     -15.451   5.182   1.509  1.00  0.89           C  
ATOM   1776  CD2 TRP A 122     -14.671   7.267   1.793  1.00  0.89           C  
ATOM   1777  NE1 TRP A 122     -16.197   5.797   2.488  1.00  0.89           N  
ATOM   1778  CE2 TRP A 122     -15.737   7.073   2.664  1.00  0.89           C  
ATOM   1779  CE3 TRP A 122     -14.011   8.511   1.783  1.00  0.89           C  
ATOM   1780  CZ2 TRP A 122     -16.179   8.074   3.514  1.00  0.89           C  
ATOM   1781  CZ3 TRP A 122     -14.459   9.508   2.637  1.00  0.89           C  
ATOM   1782  CH2 TRP A 122     -15.510   9.296   3.478  1.00  0.89           C  
ATOM   1783  H   TRP A 122     -12.763   5.507  -2.963  1.00  0.89           H  
ATOM   1784  HA  TRP A 122     -14.032   3.857  -0.868  1.00  0.89           H  
ATOM   1785 1HB  TRP A 122     -12.596   5.419   0.384  1.00  0.89           H  
ATOM   1786 2HB  TRP A 122     -13.248   6.783  -0.493  1.00  0.89           H  
ATOM   1787  HD1 TRP A 122     -15.609   4.168   1.157  1.00  0.89           H  
ATOM   1788  HE1 TRP A 122     -16.968   5.371   2.980  1.00  0.89           H  
ATOM   1789  HE3 TRP A 122     -13.176   8.692   1.105  1.00  0.89           H  
ATOM   1790  HZ2 TRP A 122     -17.022   7.926   4.187  1.00  0.89           H  
ATOM   1791  HZ3 TRP A 122     -13.958  10.472   2.613  1.00  0.89           H  
ATOM   1792  HH2 TRP A 122     -15.829  10.099   4.125  1.00  0.89           H  
ATOM   1793  N   ASP A 123     -16.320   4.611  -1.605  1.00  0.92           N  
ATOM   1794  CA  ASP A 123     -17.672   5.013  -2.037  1.00  0.92           C  
ATOM   1795  C   ASP A 123     -18.272   5.829  -0.890  1.00  0.92           C  
ATOM   1796  O   ASP A 123     -18.391   5.329   0.230  1.00  0.92           O  
ATOM   1797  CB  ASP A 123     -18.543   3.806  -2.370  1.00  0.92           C  
ATOM   1798  CG  ASP A 123     -18.082   3.061  -3.635  1.00  0.92           C  
ATOM   1799  OD1 ASP A 123     -17.356   3.638  -4.412  1.00  0.92           O  
ATOM   1800  OD2 ASP A 123     -18.449   1.929  -3.800  1.00  0.92           O  
ATOM   1801  H   ASP A 123     -16.224   3.798  -1.013  1.00  0.92           H  
ATOM   1802  HA  ASP A 123     -17.602   5.654  -2.916  1.00  0.92           H  
ATOM   1803 1HB  ASP A 123     -18.540   3.111  -1.531  1.00  0.92           H  
ATOM   1804 2HB  ASP A 123     -19.572   4.138  -2.517  1.00  0.92           H  
ATOM   1805  N   LEU A 124     -18.597   7.098  -1.150  1.00  0.92           N  
ATOM   1806  CA  LEU A 124     -18.969   7.995  -0.046  1.00  0.92           C  
ATOM   1807  C   LEU A 124     -20.454   8.234   0.245  1.00  0.92           C  
ATOM   1808  O   LEU A 124     -21.179   8.880  -0.522  1.00  0.92           O  
ATOM   1809  CB  LEU A 124     -18.355   9.370  -0.290  1.00  0.92           C  
ATOM   1810  CG  LEU A 124     -16.896   9.532  -0.043  1.00  0.92           C  
ATOM   1811  CD1 LEU A 124     -16.182   8.588  -0.889  1.00  0.92           C  
ATOM   1812  CD2 LEU A 124     -16.481  10.923  -0.365  1.00  0.92           C  
ATOM   1813  H   LEU A 124     -18.530   7.442  -2.115  1.00  0.92           H  
ATOM   1814  HA  LEU A 124     -18.523   7.585   0.860  1.00  0.92           H  
ATOM   1815 1HB  LEU A 124     -18.554   9.667  -1.321  1.00  0.92           H  
ATOM   1816 2HB  LEU A 124     -18.847  10.056   0.363  1.00  0.92           H  
ATOM   1817  HG  LEU A 124     -16.671   9.331   0.964  1.00  0.92           H  
ATOM   1818 1HD1 LEU A 124     -15.117   8.694  -0.763  1.00  0.92           H  
ATOM   1819 2HD1 LEU A 124     -16.458   7.616  -0.623  1.00  0.92           H  
ATOM   1820 3HD1 LEU A 124     -16.444   8.758  -1.897  1.00  0.92           H  
ATOM   1821 1HD2 LEU A 124     -15.409  11.027  -0.209  1.00  0.92           H  
ATOM   1822 2HD2 LEU A 124     -16.726  11.123  -1.378  1.00  0.92           H  
ATOM   1823 3HD2 LEU A 124     -16.987  11.607   0.254  1.00  0.92           H  
ATOM   1824  N   ASP A 125     -20.887   7.732   1.392  1.00  0.90           N  
ATOM   1825  CA  ASP A 125     -22.242   7.930   1.889  1.00  0.90           C  
ATOM   1826  C   ASP A 125     -22.360   9.399   2.319  1.00  0.90           C  
ATOM   1827  O   ASP A 125     -21.358   9.969   2.745  1.00  0.90           O  
ATOM   1828  CB  ASP A 125     -22.509   6.996   3.078  1.00  0.90           C  
ATOM   1829  CG  ASP A 125     -22.652   5.533   2.670  1.00  0.90           C  
ATOM   1830  OD1 ASP A 125     -22.788   5.267   1.499  1.00  0.90           O  
ATOM   1831  OD2 ASP A 125     -22.629   4.698   3.540  1.00  0.90           O  
ATOM   1832  H   ASP A 125     -20.236   7.189   1.946  1.00  0.90           H  
ATOM   1833  HA  ASP A 125     -22.942   7.716   1.084  1.00  0.90           H  
ATOM   1834 1HB  ASP A 125     -21.675   7.070   3.778  1.00  0.90           H  
ATOM   1835 2HB  ASP A 125     -23.398   7.306   3.619  1.00  0.90           H  
ATOM   1836  N   PRO A 126     -23.541  10.026   2.288  1.00  0.85           N  
ATOM   1837  CA  PRO A 126     -23.732  11.409   2.686  1.00  0.85           C  
ATOM   1838  C   PRO A 126     -23.414  11.628   4.160  1.00  0.85           C  
ATOM   1839  O   PRO A 126     -23.623  10.741   4.990  1.00  0.85           O  
ATOM   1840  CB  PRO A 126     -25.213  11.648   2.376  1.00  0.85           C  
ATOM   1841  CG  PRO A 126     -25.846  10.262   2.336  1.00  0.85           C  
ATOM   1842  CD  PRO A 126     -24.754   9.343   1.817  1.00  0.85           C  
ATOM   1843  HA  PRO A 126     -23.116  12.051   2.068  1.00  0.85           H  
ATOM   1844 1HB  PRO A 126     -25.649  12.293   3.154  1.00  0.85           H  
ATOM   1845 2HB  PRO A 126     -25.307  12.197   1.426  1.00  0.85           H  
ATOM   1846 1HG  PRO A 126     -26.192   9.979   3.342  1.00  0.85           H  
ATOM   1847 2HG  PRO A 126     -26.736  10.272   1.687  1.00  0.85           H  
ATOM   1848 1HD  PRO A 126     -24.877   8.356   2.266  1.00  0.85           H  
ATOM   1849 2HD  PRO A 126     -24.767   9.299   0.719  1.00  0.85           H  
ATOM   1850  N   GLY A 127     -22.904  12.823   4.469  1.00  0.81           N  
ATOM   1851  CA  GLY A 127     -22.534  13.197   5.836  1.00  0.81           C  
ATOM   1852  C   GLY A 127     -21.210  13.968   5.880  1.00  0.81           C  
ATOM   1853  O   GLY A 127     -20.707  14.425   4.854  1.00  0.81           O  
ATOM   1854  H   GLY A 127     -22.790  13.497   3.712  1.00  0.81           H  
ATOM   1855 1HA  GLY A 127     -23.327  13.804   6.273  1.00  0.81           H  
ATOM   1856 2HA  GLY A 127     -22.447  12.297   6.445  1.00  0.81           H  
ATOM   1857  N   THR A 128     -20.663  14.159   7.079  1.00  0.77           N  
ATOM   1858  CA  THR A 128     -19.404  14.901   7.222  1.00  0.77           C  
ATOM   1859  C   THR A 128     -18.344  13.984   7.788  1.00  0.77           C  
ATOM   1860  O   THR A 128     -18.597  13.267   8.760  1.00  0.77           O  
ATOM   1861  CB  THR A 128     -19.536  16.136   8.133  1.00  0.77           C  
ATOM   1862  OG1 THR A 128     -20.514  17.046   7.585  1.00  0.77           O  
ATOM   1863  CG2 THR A 128     -18.160  16.863   8.264  1.00  0.77           C  
ATOM   1864  H   THR A 128     -21.110  13.773   7.899  1.00  0.77           H  
ATOM   1865  HA  THR A 128     -19.070  15.233   6.242  1.00  0.77           H  
ATOM   1866  HB  THR A 128     -19.868  15.820   9.119  1.00  0.77           H  
ATOM   1867  HG1 THR A 128     -20.118  17.584   6.864  1.00  0.77           H  
ATOM   1868 1HG2 THR A 128     -18.267  17.732   8.907  1.00  0.77           H  
ATOM   1869 2HG2 THR A 128     -17.417  16.194   8.695  1.00  0.77           H  
ATOM   1870 3HG2 THR A 128     -17.823  17.181   7.275  1.00  0.77           H  
ATOM   1871  N   TYR A 129     -17.167  14.000   7.177  1.00  0.74           N  
ATOM   1872  CA  TYR A 129     -16.088  13.133   7.605  1.00  0.74           C  
ATOM   1873  C   TYR A 129     -14.810  13.954   7.691  1.00  0.74           C  
ATOM   1874  O   TYR A 129     -14.768  15.098   7.230  1.00  0.74           O  
ATOM   1875  CB  TYR A 129     -15.922  11.976   6.628  1.00  0.74           C  
ATOM   1876  CG  TYR A 129     -17.235  11.312   6.287  1.00  0.74           C  
ATOM   1877  CD1 TYR A 129     -17.915  11.686   5.128  1.00  0.74           C  
ATOM   1878  CD2 TYR A 129     -17.789  10.400   7.123  1.00  0.74           C  
ATOM   1879  CE1 TYR A 129     -19.110  11.090   4.817  1.00  0.74           C  
ATOM   1880  CE2 TYR A 129     -18.980   9.805   6.814  1.00  0.74           C  
ATOM   1881  CZ  TYR A 129     -19.635  10.139   5.661  1.00  0.74           C  
ATOM   1882  OH  TYR A 129     -20.814   9.530   5.348  1.00  0.74           O  
ATOM   1883  H   TYR A 129     -17.037  14.625   6.384  1.00  0.74           H  
ATOM   1884  HA  TYR A 129     -16.303  12.741   8.601  1.00  0.74           H  
ATOM   1885 1HB  TYR A 129     -15.458  12.282   5.738  1.00  0.74           H  
ATOM   1886 2HB  TYR A 129     -15.280  11.226   7.067  1.00  0.74           H  
ATOM   1887  HD1 TYR A 129     -17.498  12.436   4.461  1.00  0.74           H  
ATOM   1888  HD2 TYR A 129     -17.273  10.148   8.040  1.00  0.74           H  
ATOM   1889  HE1 TYR A 129     -19.641  11.362   3.910  1.00  0.74           H  
ATOM   1890  HE2 TYR A 129     -19.404   9.071   7.480  1.00  0.74           H  
ATOM   1891  HH  TYR A 129     -21.103   9.834   4.460  1.00  0.74           H  
ATOM   1892  N   PHE A 130     -13.788  13.408   8.329  1.00  0.75           N  
ATOM   1893  CA  PHE A 130     -12.518  14.131   8.431  1.00  0.75           C  
ATOM   1894  C   PHE A 130     -11.317  13.395   7.842  1.00  0.75           C  
ATOM   1895  O   PHE A 130     -11.127  12.199   8.073  1.00  0.75           O  
ATOM   1896  CB  PHE A 130     -12.252  14.434   9.894  1.00  0.75           C  
ATOM   1897  CG  PHE A 130     -13.175  15.440  10.522  1.00  0.75           C  
ATOM   1898  CD1 PHE A 130     -14.430  15.079  10.980  1.00  0.75           C  
ATOM   1899  CD2 PHE A 130     -12.751  16.732  10.728  1.00  0.75           C  
ATOM   1900  CE1 PHE A 130     -15.248  15.995  11.597  1.00  0.75           C  
ATOM   1901  CE2 PHE A 130     -13.560  17.649  11.366  1.00  0.75           C  
ATOM   1902  CZ  PHE A 130     -14.812  17.280  11.794  1.00  0.75           C  
ATOM   1903  H   PHE A 130     -13.887  12.466   8.713  1.00  0.75           H  
ATOM   1904  HA  PHE A 130     -12.617  15.074   7.897  1.00  0.75           H  
ATOM   1905 1HB  PHE A 130     -12.337  13.511  10.466  1.00  0.75           H  
ATOM   1906 2HB  PHE A 130     -11.232  14.804   9.998  1.00  0.75           H  
ATOM   1907  HD1 PHE A 130     -14.771  14.047  10.848  1.00  0.75           H  
ATOM   1908  HD2 PHE A 130     -11.758  17.014  10.389  1.00  0.75           H  
ATOM   1909  HE1 PHE A 130     -16.235  15.689  11.944  1.00  0.75           H  
ATOM   1910  HE2 PHE A 130     -13.211  18.663  11.529  1.00  0.75           H  
ATOM   1911  HZ  PHE A 130     -15.452  18.000  12.294  1.00  0.75           H  
ATOM   1912  N   TRP A 131     -10.476  14.144   7.118  1.00  0.78           N  
ATOM   1913  CA  TRP A 131      -9.237  13.615   6.543  1.00  0.78           C  
ATOM   1914  C   TRP A 131      -8.106  14.051   7.449  1.00  0.78           C  
ATOM   1915  O   TRP A 131      -8.063  15.222   7.828  1.00  0.78           O  
ATOM   1916  CB  TRP A 131      -8.914  14.228   5.184  1.00  0.78           C  
ATOM   1917  CG  TRP A 131      -9.821  13.960   4.050  1.00  0.78           C  
ATOM   1918  CD1 TRP A 131     -11.125  13.601   4.057  1.00  0.78           C  
ATOM   1919  CD2 TRP A 131      -9.433  14.030   2.670  1.00  0.78           C  
ATOM   1920  NE1 TRP A 131     -11.567  13.451   2.771  1.00  0.78           N  
ATOM   1921  CE2 TRP A 131     -10.546  13.711   1.916  1.00  0.78           C  
ATOM   1922  CE3 TRP A 131      -8.235  14.335   2.025  1.00  0.78           C  
ATOM   1923  CZ2 TRP A 131     -10.509  13.688   0.541  1.00  0.78           C  
ATOM   1924  CZ3 TRP A 131      -8.200  14.307   0.653  1.00  0.78           C  
ATOM   1925  CH2 TRP A 131      -9.291  13.996  -0.071  1.00  0.78           C  
ATOM   1926  H   TRP A 131     -10.701  15.126   6.981  1.00  0.78           H  
ATOM   1927  HA  TRP A 131      -9.281  12.535   6.489  1.00  0.78           H  
ATOM   1928 1HB  TRP A 131      -8.858  15.297   5.311  1.00  0.78           H  
ATOM   1929 2HB  TRP A 131      -7.917  13.900   4.888  1.00  0.78           H  
ATOM   1930  HD1 TRP A 131     -11.732  13.454   4.942  1.00  0.78           H  
ATOM   1931  HE1 TRP A 131     -12.503  13.191   2.500  1.00  0.78           H  
ATOM   1932  HE3 TRP A 131      -7.343  14.588   2.601  1.00  0.78           H  
ATOM   1933  HZ2 TRP A 131     -11.381  13.435  -0.058  1.00  0.78           H  
ATOM   1934  HZ3 TRP A 131      -7.275  14.537   0.165  1.00  0.78           H  
ATOM   1935  HH2 TRP A 131      -9.202  13.985  -1.150  1.00  0.78           H  
ATOM   1936  N   PHE A 132      -7.185  13.168   7.818  1.00  0.84           N  
ATOM   1937  CA  PHE A 132      -6.122  13.665   8.690  1.00  0.84           C  
ATOM   1938  C   PHE A 132      -4.863  12.833   8.731  1.00  0.84           C  
ATOM   1939  O   PHE A 132      -4.853  11.648   8.390  1.00  0.84           O  
ATOM   1940  CB  PHE A 132      -6.689  13.768  10.090  1.00  0.84           C  
ATOM   1941  CG  PHE A 132      -6.983  12.457  10.675  1.00  0.84           C  
ATOM   1942  CD1 PHE A 132      -6.163  11.939  11.639  1.00  0.84           C  
ATOM   1943  CD2 PHE A 132      -8.025  11.681  10.198  1.00  0.84           C  
ATOM   1944  CE1 PHE A 132      -6.402  10.709  12.158  1.00  0.84           C  
ATOM   1945  CE2 PHE A 132      -8.244  10.435  10.697  1.00  0.84           C  
ATOM   1946  CZ  PHE A 132      -7.448   9.945  11.684  1.00  0.84           C  
ATOM   1947  H   PHE A 132      -7.248  12.197   7.518  1.00  0.84           H  
ATOM   1948  HA  PHE A 132      -5.839  14.656   8.349  1.00  0.84           H  
ATOM   1949 1HB  PHE A 132      -5.970  14.276  10.738  1.00  0.84           H  
ATOM   1950 2HB  PHE A 132      -7.598  14.340  10.080  1.00  0.84           H  
ATOM   1951  HD1 PHE A 132      -5.327  12.541  12.002  1.00  0.84           H  
ATOM   1952  HD2 PHE A 132      -8.667  12.058   9.404  1.00  0.84           H  
ATOM   1953  HE1 PHE A 132      -5.761  10.342  12.933  1.00  0.84           H  
ATOM   1954  HE2 PHE A 132      -9.051   9.835  10.303  1.00  0.84           H  
ATOM   1955  HZ  PHE A 132      -7.641   8.954  12.081  1.00  0.84           H  
ATOM   1956  N   CYS A 133      -3.794  13.462   9.184  1.00  0.92           N  
ATOM   1957  CA  CYS A 133      -2.572  12.744   9.487  1.00  0.92           C  
ATOM   1958  C   CYS A 133      -2.553  12.409  11.001  1.00  0.92           C  
ATOM   1959  O   CYS A 133      -2.638  13.327  11.802  1.00  0.92           O  
ATOM   1960  CB  CYS A 133      -1.373  13.553   9.080  1.00  0.92           C  
ATOM   1961  SG  CYS A 133       0.153  12.757   9.383  1.00  0.92           S  
ATOM   1962  H   CYS A 133      -3.855  14.468   9.381  1.00  0.92           H  
ATOM   1963  HA  CYS A 133      -2.555  11.851   8.872  1.00  0.92           H  
ATOM   1964 1HB  CYS A 133      -1.445  13.766   8.023  1.00  0.92           H  
ATOM   1965 2HB  CYS A 133      -1.379  14.488   9.623  1.00  0.92           H  
ATOM   1966  HG  CYS A 133      -0.174  11.615   8.765  1.00  0.92           H  
ATOM   1967  N   PRO A 134      -2.478  11.135  11.431  1.00  0.99           N  
ATOM   1968  CA  PRO A 134      -2.503  10.640  12.808  1.00  0.99           C  
ATOM   1969  C   PRO A 134      -1.152  10.642  13.537  1.00  0.99           C  
ATOM   1970  O   PRO A 134      -1.028  10.041  14.605  1.00  0.99           O  
ATOM   1971  CB  PRO A 134      -2.934   9.190  12.585  1.00  0.99           C  
ATOM   1972  CG  PRO A 134      -2.282   8.818  11.313  1.00  0.99           C  
ATOM   1973  CD  PRO A 134      -2.352  10.067  10.464  1.00  0.99           C  
ATOM   1974  HA  PRO A 134      -3.258  11.200  13.382  1.00  0.99           H  
ATOM   1975 1HB  PRO A 134      -2.623   8.566  13.433  1.00  0.99           H  
ATOM   1976 2HB  PRO A 134      -4.004   9.113  12.496  1.00  0.99           H  
ATOM   1977 1HG  PRO A 134      -1.254   8.480  11.497  1.00  0.99           H  
ATOM   1978 2HG  PRO A 134      -2.821   7.968  10.846  1.00  0.99           H  
ATOM   1979 1HD  PRO A 134      -1.413  10.186   9.945  1.00  0.99           H  
ATOM   1980 2HD  PRO A 134      -3.232  10.006   9.794  1.00  0.99           H  
ATOM   1981  N   ILE A 135      -0.129  11.216  12.919  1.00  1.06           N  
ATOM   1982  CA  ILE A 135       1.246  11.083  13.397  1.00  1.06           C  
ATOM   1983  C   ILE A 135       1.745  12.191  14.328  1.00  1.06           C  
ATOM   1984  O   ILE A 135       1.633  13.377  14.024  1.00  1.06           O  
ATOM   1985  CB  ILE A 135       2.172  11.025  12.175  1.00  1.06           C  
ATOM   1986  CG1 ILE A 135       1.795   9.831  11.327  1.00  1.06           C  
ATOM   1987  CG2 ILE A 135       3.628  10.987  12.573  1.00  1.06           C  
ATOM   1988  CD1 ILE A 135       2.458   9.857  10.018  1.00  1.06           C  
ATOM   1989  H   ILE A 135      -0.291  11.742  12.073  1.00  1.06           H  
ATOM   1990  HA  ILE A 135       1.319  10.138  13.933  1.00  1.06           H  
ATOM   1991  HB  ILE A 135       2.007  11.905  11.572  1.00  1.06           H  
ATOM   1992 1HG1 ILE A 135       2.042   8.905  11.842  1.00  1.06           H  
ATOM   1993 2HG1 ILE A 135       0.729   9.860  11.157  1.00  1.06           H  
ATOM   1994 1HG2 ILE A 135       4.244  10.963  11.671  1.00  1.06           H  
ATOM   1995 2HG2 ILE A 135       3.870  11.878  13.149  1.00  1.06           H  
ATOM   1996 3HG2 ILE A 135       3.823  10.101  13.172  1.00  1.06           H  
ATOM   1997 1HD1 ILE A 135       2.140   9.045   9.413  1.00  1.06           H  
ATOM   1998 2HD1 ILE A 135       2.195  10.757   9.545  1.00  1.06           H  
ATOM   1999 3HD1 ILE A 135       3.536   9.820  10.151  1.00  1.06           H  
ATOM   2000  N   GLY A 136       2.308  11.802  15.470  1.00  1.09           N  
ATOM   2001  CA  GLY A 136       2.909  12.779  16.374  1.00  1.09           C  
ATOM   2002  C   GLY A 136       1.927  13.849  16.807  1.00  1.09           C  
ATOM   2003  O   GLY A 136       0.868  13.556  17.340  1.00  1.09           O  
ATOM   2004  H   GLY A 136       2.341  10.819  15.697  1.00  1.09           H  
ATOM   2005 1HA  GLY A 136       3.296  12.264  17.254  1.00  1.09           H  
ATOM   2006 2HA  GLY A 136       3.761  13.245  15.880  1.00  1.09           H  
ATOM   2007  N   GLY A 137       2.319  15.106  16.621  1.00  1.10           N  
ATOM   2008  CA  GLY A 137       1.490  16.250  16.973  1.00  1.10           C  
ATOM   2009  C   GLY A 137       0.862  16.872  15.727  1.00  1.10           C  
ATOM   2010  O   GLY A 137       0.322  17.980  15.777  1.00  1.10           O  
ATOM   2011  H   GLY A 137       3.217  15.271  16.188  1.00  1.10           H  
ATOM   2012 1HA  GLY A 137       0.711  15.935  17.659  1.00  1.10           H  
ATOM   2013 2HA  GLY A 137       2.094  16.992  17.492  1.00  1.10           H  
ATOM   2014  N   HIS A 138       0.959  16.184  14.600  1.00  1.08           N  
ATOM   2015  CA  HIS A 138       0.482  16.734  13.348  1.00  1.08           C  
ATOM   2016  C   HIS A 138      -0.976  17.230  13.390  1.00  1.08           C  
ATOM   2017  O   HIS A 138      -1.208  18.401  13.086  1.00  1.08           O  
ATOM   2018  CB  HIS A 138       0.709  15.737  12.218  1.00  1.08           C  
ATOM   2019  CG  HIS A 138       2.168  15.483  12.006  1.00  1.08           C  
ATOM   2020  ND1 HIS A 138       2.639  14.519  11.158  1.00  1.08           N  
ATOM   2021  CD2 HIS A 138       3.254  16.025  12.600  1.00  1.08           C  
ATOM   2022  CE1 HIS A 138       3.957  14.476  11.232  1.00  1.08           C  
ATOM   2023  NE2 HIS A 138       4.352  15.379  12.100  1.00  1.08           N  
ATOM   2024  H   HIS A 138       1.366  15.245  14.599  1.00  1.08           H  
ATOM   2025  HA  HIS A 138       1.092  17.605  13.105  1.00  1.08           H  
ATOM   2026 1HB  HIS A 138       0.244  14.788  12.422  1.00  1.08           H  
ATOM   2027 2HB  HIS A 138       0.284  16.118  11.305  1.00  1.08           H  
ATOM   2028  HD2 HIS A 138       3.257  16.817  13.351  1.00  1.08           H  
ATOM   2029  HE1 HIS A 138       4.603  13.804  10.672  1.00  1.08           H  
ATOM   2030  HE2 HIS A 138       5.306  15.566  12.366  1.00  1.08           H  
ATOM   2031  N   PRO A 139      -1.997  16.440  13.804  1.00  1.04           N  
ATOM   2032  CA  PRO A 139      -3.373  16.907  13.822  1.00  1.04           C  
ATOM   2033  C   PRO A 139      -3.564  18.027  14.852  1.00  1.04           C  
ATOM   2034  O   PRO A 139      -4.445  18.876  14.706  1.00  1.04           O  
ATOM   2035  CB  PRO A 139      -4.156  15.643  14.178  1.00  1.04           C  
ATOM   2036  CG  PRO A 139      -3.179  14.765  14.925  1.00  1.04           C  
ATOM   2037  CD  PRO A 139      -1.814  15.058  14.355  1.00  1.04           C  
ATOM   2038  HA  PRO A 139      -3.642  17.250  12.813  1.00  1.04           H  
ATOM   2039 1HB  PRO A 139      -5.006  15.911  14.803  1.00  1.04           H  
ATOM   2040 2HB  PRO A 139      -4.550  15.170  13.263  1.00  1.04           H  
ATOM   2041 1HG  PRO A 139      -3.222  14.987  15.991  1.00  1.04           H  
ATOM   2042 2HG  PRO A 139      -3.449  13.703  14.823  1.00  1.04           H  
ATOM   2043 1HD  PRO A 139      -1.153  15.011  15.216  1.00  1.04           H  
ATOM   2044 2HD  PRO A 139      -1.544  14.339  13.603  1.00  1.04           H  
ATOM   2045  N   ALA A 140      -2.673  18.097  15.854  1.00  0.98           N  
ATOM   2046  CA  ALA A 140      -2.751  19.130  16.884  1.00  0.98           C  
ATOM   2047  C   ALA A 140      -2.306  20.468  16.315  1.00  0.98           C  
ATOM   2048  O   ALA A 140      -2.663  21.530  16.831  1.00  0.98           O  
ATOM   2049  CB  ALA A 140      -1.903  18.769  18.082  1.00  0.98           C  
ATOM   2050  H   ALA A 140      -1.934  17.409  15.928  1.00  0.98           H  
ATOM   2051  HA  ALA A 140      -3.790  19.218  17.199  1.00  0.98           H  
ATOM   2052 1HB  ALA A 140      -1.997  19.543  18.840  1.00  0.98           H  
ATOM   2053 2HB  ALA A 140      -2.242  17.841  18.478  1.00  0.98           H  
ATOM   2054 3HB  ALA A 140      -0.866  18.682  17.789  1.00  0.98           H  
ATOM   2055  N   ASN A 141      -1.560  20.405  15.212  1.00  0.93           N  
ATOM   2056  CA  ASN A 141      -1.065  21.570  14.512  1.00  0.93           C  
ATOM   2057  C   ASN A 141      -1.979  21.903  13.336  1.00  0.93           C  
ATOM   2058  O   ASN A 141      -1.649  22.747  12.500  1.00  0.93           O  
ATOM   2059  CB  ASN A 141       0.363  21.346  14.037  1.00  0.93           C  
ATOM   2060  CG  ASN A 141       1.389  21.360  15.154  1.00  0.93           C  
ATOM   2061  OD1 ASN A 141       1.772  22.435  15.635  1.00  0.93           O  
ATOM   2062  ND2 ASN A 141       1.838  20.212  15.566  1.00  0.93           N  
ATOM   2063  H   ASN A 141      -1.287  19.492  14.842  1.00  0.93           H  
ATOM   2064  HA  ASN A 141      -1.081  22.421  15.192  1.00  0.93           H  
ATOM   2065 1HB  ASN A 141       0.423  20.379  13.531  1.00  0.93           H  
ATOM   2066 2HB  ASN A 141       0.628  22.107  13.305  1.00  0.93           H  
ATOM   2067 1HD2 ASN A 141       2.515  20.171  16.298  1.00  0.93           H  
ATOM   2068 2HD2 ASN A 141       1.484  19.360  15.160  1.00  0.93           H  
ATOM   2069  N   GLY A 142      -3.155  21.261  13.293  1.00  0.87           N  
ATOM   2070  CA  GLY A 142      -4.122  21.513  12.244  1.00  0.87           C  
ATOM   2071  C   GLY A 142      -3.986  20.633  11.005  1.00  0.87           C  
ATOM   2072  O   GLY A 142      -4.633  20.904   9.994  1.00  0.87           O  
ATOM   2073  H   GLY A 142      -3.400  20.569  13.999  1.00  0.87           H  
ATOM   2074 1HA  GLY A 142      -5.119  21.386  12.659  1.00  0.87           H  
ATOM   2075 2HA  GLY A 142      -4.051  22.557  11.945  1.00  0.87           H  
ATOM   2076  N   MET A 143      -3.185  19.558  11.042  1.00  0.82           N  
ATOM   2077  CA  MET A 143      -3.065  18.768   9.816  1.00  0.82           C  
ATOM   2078  C   MET A 143      -4.231  17.813   9.600  1.00  0.82           C  
ATOM   2079  O   MET A 143      -4.115  16.590   9.766  1.00  0.82           O  
ATOM   2080  CB  MET A 143      -1.776  17.989   9.825  1.00  0.82           C  
ATOM   2081  CG  MET A 143      -1.488  17.298   8.561  1.00  0.82           C  
ATOM   2082  SD  MET A 143       0.189  16.684   8.426  1.00  0.82           S  
ATOM   2083  CE  MET A 143       0.151  16.074   6.755  1.00  0.82           C  
ATOM   2084  H   MET A 143      -2.643  19.308  11.869  1.00  0.82           H  
ATOM   2085  HA  MET A 143      -3.043  19.454   8.970  1.00  0.82           H  
ATOM   2086 1HB  MET A 143      -0.968  18.613  10.119  1.00  0.82           H  
ATOM   2087 2HB  MET A 143      -1.857  17.211  10.580  1.00  0.82           H  
ATOM   2088 1HG  MET A 143      -2.171  16.465   8.459  1.00  0.82           H  
ATOM   2089 2HG  MET A 143      -1.669  17.977   7.764  1.00  0.82           H  
ATOM   2090 1HE  MET A 143       1.097  15.695   6.471  1.00  0.82           H  
ATOM   2091 2HE  MET A 143      -0.579  15.298   6.674  1.00  0.82           H  
ATOM   2092 3HE  MET A 143      -0.101  16.857   6.092  1.00  0.82           H  
ATOM   2093  N   TRP A 144      -5.343  18.410   9.202  1.00  0.77           N  
ATOM   2094  CA  TRP A 144      -6.595  17.726   8.944  1.00  0.77           C  
ATOM   2095  C   TRP A 144      -7.561  18.616   8.178  1.00  0.77           C  
ATOM   2096  O   TRP A 144      -7.449  19.840   8.204  1.00  0.77           O  
ATOM   2097  CB  TRP A 144      -7.227  17.263  10.268  1.00  0.77           C  
ATOM   2098  CG  TRP A 144      -7.536  18.349  11.241  1.00  0.77           C  
ATOM   2099  CD1 TRP A 144      -6.749  18.742  12.273  1.00  0.77           C  
ATOM   2100  CD2 TRP A 144      -8.721  19.173  11.311  1.00  0.77           C  
ATOM   2101  NE1 TRP A 144      -7.344  19.759  12.960  1.00  0.77           N  
ATOM   2102  CE2 TRP A 144      -8.552  20.034  12.387  1.00  0.77           C  
ATOM   2103  CE3 TRP A 144      -9.897  19.240  10.564  1.00  0.77           C  
ATOM   2104  CZ2 TRP A 144      -9.507  20.964  12.730  1.00  0.77           C  
ATOM   2105  CZ3 TRP A 144     -10.854  20.170  10.912  1.00  0.77           C  
ATOM   2106  CH2 TRP A 144     -10.665  21.010  11.970  1.00  0.77           C  
ATOM   2107  H   TRP A 144      -5.297  19.422   9.114  1.00  0.77           H  
ATOM   2108  HA  TRP A 144      -6.385  16.859   8.335  1.00  0.77           H  
ATOM   2109 1HB  TRP A 144      -8.154  16.729  10.055  1.00  0.77           H  
ATOM   2110 2HB  TRP A 144      -6.558  16.573  10.762  1.00  0.77           H  
ATOM   2111  HD1 TRP A 144      -5.781  18.316  12.513  1.00  0.77           H  
ATOM   2112  HE1 TRP A 144      -6.956  20.229  13.766  1.00  0.77           H  
ATOM   2113  HE3 TRP A 144     -10.056  18.572   9.731  1.00  0.77           H  
ATOM   2114  HZ2 TRP A 144      -9.379  21.641  13.564  1.00  0.77           H  
ATOM   2115  HZ3 TRP A 144     -11.761  20.212  10.327  1.00  0.77           H  
ATOM   2116  HH2 TRP A 144     -11.439  21.730  12.223  1.00  0.77           H  
ATOM   2117  N   CYS A 145      -8.567  18.016   7.558  1.00  0.74           N  
ATOM   2118  CA  CYS A 145      -9.610  18.835   6.953  1.00  0.74           C  
ATOM   2119  C   CYS A 145     -10.944  18.121   6.892  1.00  0.74           C  
ATOM   2120  O   CYS A 145     -11.033  16.907   7.070  1.00  0.74           O  
ATOM   2121  CB  CYS A 145      -9.221  19.288   5.554  1.00  0.74           C  
ATOM   2122  SG  CYS A 145      -9.061  17.987   4.292  1.00  0.74           S  
ATOM   2123  H   CYS A 145      -8.597  16.998   7.539  1.00  0.74           H  
ATOM   2124  HA  CYS A 145      -9.734  19.730   7.561  1.00  0.74           H  
ATOM   2125 1HB  CYS A 145      -9.950  19.987   5.236  1.00  0.74           H  
ATOM   2126 2HB  CYS A 145      -8.282  19.814   5.606  1.00  0.74           H  
ATOM   2127  HG  CYS A 145     -10.372  17.776   4.162  1.00  0.74           H  
ATOM   2128  N   ARG A 146     -11.995  18.873   6.618  1.00  0.73           N  
ATOM   2129  CA  ARG A 146     -13.315  18.271   6.506  1.00  0.73           C  
ATOM   2130  C   ARG A 146     -13.698  17.945   5.092  1.00  0.73           C  
ATOM   2131  O   ARG A 146     -13.358  18.678   4.158  1.00  0.73           O  
ATOM   2132  CB  ARG A 146     -14.397  19.187   7.055  1.00  0.73           C  
ATOM   2133  CG  ARG A 146     -14.340  19.421   8.507  1.00  0.73           C  
ATOM   2134  CD  ARG A 146     -15.440  20.298   8.979  1.00  0.73           C  
ATOM   2135  NE  ARG A 146     -15.442  20.433  10.428  1.00  0.73           N  
ATOM   2136  CZ  ARG A 146     -14.721  21.340  11.122  1.00  0.73           C  
ATOM   2137  NH1 ARG A 146     -13.954  22.199  10.488  1.00  0.73           N  
ATOM   2138  NH2 ARG A 146     -14.785  21.368  12.442  1.00  0.73           N  
ATOM   2139  H   ARG A 146     -11.881  19.870   6.480  1.00  0.73           H  
ATOM   2140  HA  ARG A 146     -13.326  17.347   7.086  1.00  0.73           H  
ATOM   2141 1HB  ARG A 146     -14.339  20.155   6.561  1.00  0.73           H  
ATOM   2142 2HB  ARG A 146     -15.379  18.760   6.828  1.00  0.73           H  
ATOM   2143 1HG  ARG A 146     -14.466  18.459   8.972  1.00  0.73           H  
ATOM   2144 2HG  ARG A 146     -13.386  19.851   8.781  1.00  0.73           H  
ATOM   2145 1HD  ARG A 146     -15.333  21.288   8.540  1.00  0.73           H  
ATOM   2146 2HD  ARG A 146     -16.395  19.866   8.676  1.00  0.73           H  
ATOM   2147  HE  ARG A 146     -16.020  19.792  10.954  1.00  0.73           H  
ATOM   2148 1HH1 ARG A 146     -13.902  22.183   9.478  1.00  0.73           H  
ATOM   2149 2HH1 ARG A 146     -13.417  22.876  11.010  1.00  0.73           H  
ATOM   2150 1HH2 ARG A 146     -15.373  20.711  12.936  1.00  0.73           H  
ATOM   2151 2HH2 ARG A 146     -14.247  22.047  12.960  1.00  0.73           H  
ATOM   2152  N   ILE A 147     -14.481  16.890   4.972  1.00  0.76           N  
ATOM   2153  CA  ILE A 147     -15.111  16.532   3.727  1.00  0.76           C  
ATOM   2154  C   ILE A 147     -16.597  16.403   3.985  1.00  0.76           C  
ATOM   2155  O   ILE A 147     -17.036  15.785   4.956  1.00  0.76           O  
ATOM   2156  CB  ILE A 147     -14.553  15.221   3.124  1.00  0.76           C  
ATOM   2157  CG1 ILE A 147     -15.230  14.938   1.767  1.00  0.76           C  
ATOM   2158  CG2 ILE A 147     -14.762  14.104   4.032  1.00  0.76           C  
ATOM   2159  CD1 ILE A 147     -14.534  13.888   0.943  1.00  0.76           C  
ATOM   2160  H   ILE A 147     -14.656  16.316   5.796  1.00  0.76           H  
ATOM   2161  HA  ILE A 147     -14.945  17.327   3.015  1.00  0.76           H  
ATOM   2162  HB  ILE A 147     -13.493  15.352   2.930  1.00  0.76           H  
ATOM   2163 1HG1 ILE A 147     -16.249  14.602   1.951  1.00  0.76           H  
ATOM   2164 2HG1 ILE A 147     -15.274  15.857   1.194  1.00  0.76           H  
ATOM   2165 1HG2 ILE A 147     -14.368  13.187   3.601  1.00  0.76           H  
ATOM   2166 2HG2 ILE A 147     -14.250  14.315   4.956  1.00  0.76           H  
ATOM   2167 3HG2 ILE A 147     -15.827  13.999   4.205  1.00  0.76           H  
ATOM   2168 1HD1 ILE A 147     -15.079  13.745   0.022  1.00  0.76           H  
ATOM   2169 2HD1 ILE A 147     -13.524  14.220   0.721  1.00  0.76           H  
ATOM   2170 3HD1 ILE A 147     -14.505  12.950   1.494  1.00  0.76           H  
ATOM   2171  N   HIS A 148     -17.374  16.962   3.091  1.00  0.83           N  
ATOM   2172  CA  HIS A 148     -18.807  16.915   3.209  1.00  0.83           C  
ATOM   2173  C   HIS A 148     -19.339  16.221   1.995  1.00  0.83           C  
ATOM   2174  O   HIS A 148     -18.929  16.520   0.868  1.00  0.83           O  
ATOM   2175  CB  HIS A 148     -19.391  18.315   3.283  1.00  0.83           C  
ATOM   2176  CG  HIS A 148     -18.947  19.122   4.438  1.00  0.83           C  
ATOM   2177  ND1 HIS A 148     -19.492  19.016   5.702  1.00  0.83           N  
ATOM   2178  CD2 HIS A 148     -18.024  20.073   4.505  1.00  0.83           C  
ATOM   2179  CE1 HIS A 148     -18.904  19.893   6.497  1.00  0.83           C  
ATOM   2180  NE2 HIS A 148     -18.009  20.551   5.796  1.00  0.83           N  
ATOM   2181  H   HIS A 148     -16.945  17.461   2.319  1.00  0.83           H  
ATOM   2182  HA  HIS A 148     -19.111  16.350   4.087  1.00  0.83           H  
ATOM   2183 1HB  HIS A 148     -19.096  18.839   2.391  1.00  0.83           H  
ATOM   2184 2HB  HIS A 148     -20.478  18.260   3.291  1.00  0.83           H  
ATOM   2185  HD2 HIS A 148     -17.430  20.388   3.667  1.00  0.83           H  
ATOM   2186  HE1 HIS A 148     -19.129  20.046   7.553  1.00  0.83           H  
ATOM   2187  HE2 HIS A 148     -17.417  21.292   6.148  1.00  0.83           H  
ATOM   2188  N   VAL A 149     -20.229  15.283   2.230  1.00  0.93           N  
ATOM   2189  CA  VAL A 149     -20.769  14.514   1.153  1.00  0.93           C  
ATOM   2190  C   VAL A 149     -22.272  14.724   1.060  1.00  0.93           C  
ATOM   2191  O   VAL A 149     -22.999  14.522   2.042  1.00  0.93           O  
ATOM   2192  CB  VAL A 149     -20.416  13.060   1.386  1.00  0.93           C  
ATOM   2193  CG1 VAL A 149     -20.934  12.247   0.266  1.00  0.93           C  
ATOM   2194  CG2 VAL A 149     -18.927  12.932   1.563  1.00  0.93           C  
ATOM   2195  H   VAL A 149     -20.509  15.077   3.184  1.00  0.93           H  
ATOM   2196  HA  VAL A 149     -20.307  14.840   0.236  1.00  0.93           H  
ATOM   2197  HB  VAL A 149     -20.903  12.715   2.290  1.00  0.93           H  
ATOM   2198 1HG1 VAL A 149     -20.721  11.213   0.442  1.00  0.93           H  
ATOM   2199 2HG1 VAL A 149     -21.996  12.382   0.196  1.00  0.93           H  
ATOM   2200 3HG1 VAL A 149     -20.462  12.571  -0.666  1.00  0.93           H  
ATOM   2201 1HG2 VAL A 149     -18.680  11.895   1.749  1.00  0.93           H  
ATOM   2202 2HG2 VAL A 149     -18.435  13.284   0.661  1.00  0.93           H  
ATOM   2203 3HG2 VAL A 149     -18.602  13.528   2.413  1.00  0.93           H  
ATOM   2204  N   SER A 150     -22.714  15.153  -0.118  1.00  1.06           N  
ATOM   2205  CA  SER A 150     -24.116  15.478  -0.386  1.00  1.06           C  
ATOM   2206  C   SER A 150     -24.303  15.995  -1.800  1.00  1.06           C  
ATOM   2207  O   SER A 150     -24.411  15.223  -2.753  1.00  1.06           O  
ATOM   2208  OXT SER A 150     -23.969  17.157  -2.006  1.00  1.06           O  
ATOM   2209  CB  SER A 150     -24.638  16.541   0.571  1.00  1.06           C  
ATOM   2210  OG  SER A 150     -25.958  16.884   0.250  1.00  1.06           O  
ATOM   2211  H   SER A 150     -22.014  15.244  -0.861  1.00  1.06           H  
ATOM   2212  HA  SER A 150     -24.717  14.582  -0.259  1.00  1.06           H  
ATOM   2213 1HB  SER A 150     -24.615  16.187   1.593  1.00  1.06           H  
ATOM   2214 2HB  SER A 150     -24.003  17.425   0.517  1.00  1.06           H  
ATOM   2215  HG  SER A 150     -26.231  17.529   0.908  1.00  1.06           H  
TER    2216
ENDMDL

REMARK ID 639997 MODEL 4 1a3z-NEM-1
PFRMAT TS
TARGET 1a3z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.411  -0.952  -1.994  1.00  1.57           N  
ATOM      2  CA  GLY A   1       1.791  -0.934  -1.524  1.00  1.57           C  
ATOM      3  C   GLY A   1       2.160   0.423  -0.944  1.00  1.57           C  
ATOM      4  O   GLY A   1       1.439   0.966  -0.104  1.00  1.57           O  
ATOM      5  H   GLY A   1       0.060  -0.152  -2.500  1.00  1.57           H  
ATOM      6 1HA  GLY A   1       1.930  -1.706  -0.768  1.00  1.57           H  
ATOM      7 2HA  GLY A   1       2.459  -1.171  -2.351  1.00  1.57           H  
ATOM      8  N   LEU A   2       3.294   0.957  -1.387  1.00  1.39           N  
ATOM      9  CA  LEU A   2       3.781   2.251  -0.916  1.00  1.39           C  
ATOM     10  C   LEU A   2       3.614   3.291  -2.032  1.00  1.39           C  
ATOM     11  O   LEU A   2       3.732   2.960  -3.216  1.00  1.39           O  
ATOM     12  CB  LEU A   2       5.237   2.080  -0.462  1.00  1.39           C  
ATOM     13  CG  LEU A   2       5.421   0.960   0.636  1.00  1.39           C  
ATOM     14  CD1 LEU A   2       6.863   0.788   0.969  1.00  1.39           C  
ATOM     15  CD2 LEU A   2       4.652   1.328   1.869  1.00  1.39           C  
ATOM     16  H   LEU A   2       3.833   0.451  -2.074  1.00  1.39           H  
ATOM     17  HA  LEU A   2       3.186   2.573  -0.060  1.00  1.39           H  
ATOM     18 1HB  LEU A   2       5.856   1.828  -1.322  1.00  1.39           H  
ATOM     19 2HB  LEU A   2       5.588   3.026  -0.045  1.00  1.39           H  
ATOM     20  HG  LEU A   2       5.050   0.012   0.250  1.00  1.39           H  
ATOM     21 1HD1 LEU A   2       6.977   0.007   1.726  1.00  1.39           H  
ATOM     22 2HD1 LEU A   2       7.407   0.501   0.076  1.00  1.39           H  
ATOM     23 3HD1 LEU A   2       7.255   1.725   1.357  1.00  1.39           H  
ATOM     24 1HD2 LEU A   2       4.770   0.548   2.629  1.00  1.39           H  
ATOM     25 2HD2 LEU A   2       5.036   2.270   2.257  1.00  1.39           H  
ATOM     26 3HD2 LEU A   2       3.597   1.431   1.620  1.00  1.39           H  
ATOM     27  N   LEU A   3       3.325   4.534  -1.656  1.00  1.25           N  
ATOM     28  CA  LEU A   3       3.084   5.620  -2.606  1.00  1.25           C  
ATOM     29  C   LEU A   3       4.239   6.603  -2.678  1.00  1.25           C  
ATOM     30  O   LEU A   3       4.950   6.786  -1.705  1.00  1.25           O  
ATOM     31  CB  LEU A   3       1.812   6.339  -2.185  1.00  1.25           C  
ATOM     32  CG  LEU A   3       0.575   5.452  -2.123  1.00  1.25           C  
ATOM     33  CD1 LEU A   3      -0.594   6.256  -1.609  1.00  1.25           C  
ATOM     34  CD2 LEU A   3       0.297   4.892  -3.503  1.00  1.25           C  
ATOM     35  H   LEU A   3       3.260   4.752  -0.663  1.00  1.25           H  
ATOM     36  HA  LEU A   3       2.938   5.189  -3.594  1.00  1.25           H  
ATOM     37 1HB  LEU A   3       1.966   6.715  -1.183  1.00  1.25           H  
ATOM     38 2HB  LEU A   3       1.623   7.171  -2.860  1.00  1.25           H  
ATOM     39  HG  LEU A   3       0.748   4.630  -1.427  1.00  1.25           H  
ATOM     40 1HD1 LEU A   3      -1.477   5.622  -1.556  1.00  1.25           H  
ATOM     41 2HD1 LEU A   3      -0.361   6.633  -0.617  1.00  1.25           H  
ATOM     42 3HD1 LEU A   3      -0.786   7.091  -2.280  1.00  1.25           H  
ATOM     43 1HD2 LEU A   3      -0.584   4.251  -3.465  1.00  1.25           H  
ATOM     44 2HD2 LEU A   3       0.120   5.712  -4.198  1.00  1.25           H  
ATOM     45 3HD2 LEU A   3       1.155   4.309  -3.840  1.00  1.25           H  
ATOM     46  N   ARG A   4       4.441   7.244  -3.826  1.00  1.15           N  
ATOM     47  CA  ARG A   4       5.500   8.254  -3.928  1.00  1.15           C  
ATOM     48  C   ARG A   4       4.938   9.673  -3.838  1.00  1.15           C  
ATOM     49  O   ARG A   4       3.829   9.931  -4.311  1.00  1.15           O  
ATOM     50  CB  ARG A   4       6.273   8.082  -5.220  1.00  1.15           C  
ATOM     51  CG  ARG A   4       7.420   7.050  -5.173  1.00  1.15           C  
ATOM     52  CD  ARG A   4       6.909   5.638  -5.078  1.00  1.15           C  
ATOM     53  NE  ARG A   4       7.964   4.646  -5.281  1.00  1.15           N  
ATOM     54  CZ  ARG A   4       7.787   3.305  -5.184  1.00  1.15           C  
ATOM     55  NH1 ARG A   4       6.605   2.811  -4.889  1.00  1.15           N  
ATOM     56  NH2 ARG A   4       8.806   2.487  -5.389  1.00  1.15           N  
ATOM     57  H   ARG A   4       3.852   7.050  -4.624  1.00  1.15           H  
ATOM     58  HA  ARG A   4       6.197   8.118  -3.102  1.00  1.15           H  
ATOM     59 1HB  ARG A   4       5.588   7.762  -6.002  1.00  1.15           H  
ATOM     60 2HB  ARG A   4       6.673   9.038  -5.523  1.00  1.15           H  
ATOM     61 1HG  ARG A   4       8.031   7.141  -6.071  1.00  1.15           H  
ATOM     62 2HG  ARG A   4       8.036   7.247  -4.291  1.00  1.15           H  
ATOM     63 1HD  ARG A   4       6.493   5.477  -4.086  1.00  1.15           H  
ATOM     64 2HD  ARG A   4       6.136   5.474  -5.828  1.00  1.15           H  
ATOM     65  HE  ARG A   4       8.888   4.982  -5.515  1.00  1.15           H  
ATOM     66 1HH1 ARG A   4       5.814   3.428  -4.740  1.00  1.15           H  
ATOM     67 2HH1 ARG A   4       6.474   1.814  -4.815  1.00  1.15           H  
ATOM     68 1HH2 ARG A   4       9.716   2.860  -5.618  1.00  1.15           H  
ATOM     69 2HH2 ARG A   4       8.673   1.489  -5.318  1.00  1.15           H  
ATOM     70  N   THR A   5       5.720  10.583  -3.253  1.00  1.09           N  
ATOM     71  CA  THR A   5       5.345  11.991  -3.100  1.00  1.09           C  
ATOM     72  C   THR A   5       6.554  12.943  -3.051  1.00  1.09           C  
ATOM     73  O   THR A   5       7.627  12.556  -2.597  1.00  1.09           O  
ATOM     74  CB  THR A   5       4.535  12.106  -1.824  1.00  1.09           C  
ATOM     75  OG1 THR A   5       4.091  13.419  -1.652  1.00  1.09           O  
ATOM     76  CG2 THR A   5       5.376  11.666  -0.653  1.00  1.09           C  
ATOM     77  H   THR A   5       6.600  10.273  -2.849  1.00  1.09           H  
ATOM     78  HA  THR A   5       4.720  12.282  -3.946  1.00  1.09           H  
ATOM     79  HB  THR A   5       3.674  11.483  -1.908  1.00  1.09           H  
ATOM     80  HG1 THR A   5       3.860  13.817  -2.530  1.00  1.09           H  
ATOM     81 1HG2 THR A   5       4.799  11.738   0.266  1.00  1.09           H  
ATOM     82 2HG2 THR A   5       5.698  10.650  -0.796  1.00  1.09           H  
ATOM     83 3HG2 THR A   5       6.242  12.295  -0.607  1.00  1.09           H  
ATOM     84  N   ASN A   6       6.402  14.194  -3.498  1.00  1.07           N  
ATOM     85  CA  ASN A   6       7.567  15.097  -3.432  1.00  1.07           C  
ATOM     86  C   ASN A   6       7.646  15.829  -2.085  1.00  1.07           C  
ATOM     87  O   ASN A   6       6.777  15.670  -1.231  1.00  1.07           O  
ATOM     88  CB  ASN A   6       7.584  16.071  -4.606  1.00  1.07           C  
ATOM     89  CG  ASN A   6       6.509  17.118  -4.581  1.00  1.07           C  
ATOM     90  OD1 ASN A   6       6.038  17.533  -3.517  1.00  1.07           O  
ATOM     91  ND2 ASN A   6       6.102  17.556  -5.749  1.00  1.07           N  
ATOM     92  H   ASN A   6       5.487  14.498  -3.849  1.00  1.07           H  
ATOM     93  HA  ASN A   6       8.473  14.492  -3.511  1.00  1.07           H  
ATOM     94 1HB  ASN A   6       8.553  16.570  -4.644  1.00  1.07           H  
ATOM     95 2HB  ASN A   6       7.485  15.503  -5.532  1.00  1.07           H  
ATOM     96 1HD2 ASN A   6       5.381  18.249  -5.796  1.00  1.07           H  
ATOM     97 2HD2 ASN A   6       6.503  17.190  -6.589  1.00  1.07           H  
ATOM     98  N   ARG A   7       8.660  16.678  -1.905  1.00  1.06           N  
ATOM     99  CA  ARG A   7       8.848  17.355  -0.618  1.00  1.06           C  
ATOM    100  C   ARG A   7       7.701  18.280  -0.197  1.00  1.06           C  
ATOM    101  O   ARG A   7       7.337  18.320   0.984  1.00  1.06           O  
ATOM    102  CB  ARG A   7      10.124  18.183  -0.669  1.00  1.06           C  
ATOM    103  CG  ARG A   7      11.425  17.376  -0.689  1.00  1.06           C  
ATOM    104  CD  ARG A   7      12.639  18.252  -0.765  1.00  1.06           C  
ATOM    105  NE  ARG A   7      13.871  17.468  -0.873  1.00  1.06           N  
ATOM    106  CZ  ARG A   7      14.575  16.975   0.168  1.00  1.06           C  
ATOM    107  NH1 ARG A   7      14.187  17.212   1.403  1.00  1.06           N  
ATOM    108  NH2 ARG A   7      15.662  16.251  -0.057  1.00  1.06           N  
ATOM    109  H   ARG A   7       9.339  16.813  -2.641  1.00  1.06           H  
ATOM    110  HA  ARG A   7       8.963  16.586   0.146  1.00  1.06           H  
ATOM    111 1HB  ARG A   7      10.111  18.813  -1.557  1.00  1.06           H  
ATOM    112 2HB  ARG A   7      10.160  18.844   0.196  1.00  1.06           H  
ATOM    113 1HG  ARG A   7      11.495  16.807   0.219  1.00  1.06           H  
ATOM    114 2HG  ARG A   7      11.427  16.696  -1.545  1.00  1.06           H  
ATOM    115 1HD  ARG A   7      12.569  18.898  -1.640  1.00  1.06           H  
ATOM    116 2HD  ARG A   7      12.702  18.864   0.134  1.00  1.06           H  
ATOM    117  HE  ARG A   7      14.209  17.260  -1.802  1.00  1.06           H  
ATOM    118 1HH1 ARG A   7      13.359  17.765   1.576  1.00  1.06           H  
ATOM    119 2HH1 ARG A   7      14.718  16.839   2.178  1.00  1.06           H  
ATOM    120 1HH2 ARG A   7      15.964  16.067  -1.007  1.00  1.06           H  
ATOM    121 2HH2 ARG A   7      16.194  15.868   0.713  1.00  1.06           H  
ATOM    122  N   GLU A   8       7.133  19.026  -1.147  1.00  1.05           N  
ATOM    123  CA  GLU A   8       6.058  19.958  -0.816  1.00  1.05           C  
ATOM    124  C   GLU A   8       4.801  19.205  -0.419  1.00  1.05           C  
ATOM    125  O   GLU A   8       4.104  19.577   0.530  1.00  1.05           O  
ATOM    126  CB  GLU A   8       5.766  20.881  -1.997  1.00  1.05           C  
ATOM    127  CG  GLU A   8       6.889  21.872  -2.309  1.00  1.05           C  
ATOM    128  CD  GLU A   8       6.596  22.773  -3.495  1.00  1.05           C  
ATOM    129  OE1 GLU A   8       5.588  22.584  -4.135  1.00  1.05           O  
ATOM    130  OE2 GLU A   8       7.386  23.652  -3.753  1.00  1.05           O  
ATOM    131  H   GLU A   8       7.447  18.940  -2.104  1.00  1.05           H  
ATOM    132  HA  GLU A   8       6.374  20.565   0.033  1.00  1.05           H  
ATOM    133 1HB  GLU A   8       5.588  20.279  -2.890  1.00  1.05           H  
ATOM    134 2HB  GLU A   8       4.858  21.449  -1.799  1.00  1.05           H  
ATOM    135 1HG  GLU A   8       7.062  22.492  -1.431  1.00  1.05           H  
ATOM    136 2HG  GLU A   8       7.802  21.308  -2.505  1.00  1.05           H  
ATOM    137  N   GLU A   9       4.537  18.120  -1.139  1.00  1.01           N  
ATOM    138  CA  GLU A   9       3.387  17.283  -0.870  1.00  1.01           C  
ATOM    139  C   GLU A   9       3.527  16.660   0.512  1.00  1.01           C  
ATOM    140  O   GLU A   9       2.557  16.602   1.263  1.00  1.01           O  
ATOM    141  CB  GLU A   9       3.258  16.231  -1.954  1.00  1.01           C  
ATOM    142  CG  GLU A   9       2.825  16.747  -3.317  1.00  1.01           C  
ATOM    143  CD  GLU A   9       2.944  15.701  -4.407  1.00  1.01           C  
ATOM    144  OE1 GLU A   9       3.601  14.687  -4.187  1.00  1.01           O  
ATOM    145  OE2 GLU A   9       2.381  15.906  -5.459  1.00  1.01           O  
ATOM    146  H   GLU A   9       5.157  17.877  -1.908  1.00  1.01           H  
ATOM    147  HA  GLU A   9       2.492  17.904  -0.880  1.00  1.01           H  
ATOM    148 1HB  GLU A   9       4.235  15.785  -2.097  1.00  1.01           H  
ATOM    149 2HB  GLU A   9       2.564  15.457  -1.635  1.00  1.01           H  
ATOM    150 1HG  GLU A   9       1.787  17.070  -3.254  1.00  1.01           H  
ATOM    151 2HG  GLU A   9       3.428  17.614  -3.576  1.00  1.01           H  
ATOM    152  N   VAL A  10       4.744  16.254   0.877  1.00  0.97           N  
ATOM    153  CA  VAL A  10       4.963  15.718   2.207  1.00  0.97           C  
ATOM    154  C   VAL A  10       4.701  16.746   3.261  1.00  0.97           C  
ATOM    155  O   VAL A  10       4.068  16.444   4.271  1.00  0.97           O  
ATOM    156  CB  VAL A  10       6.354  15.136   2.370  1.00  0.97           C  
ATOM    157  CG1 VAL A  10       6.610  14.838   3.841  1.00  0.97           C  
ATOM    158  CG2 VAL A  10       6.371  13.898   1.602  1.00  0.97           C  
ATOM    159  H   VAL A  10       5.513  16.285   0.206  1.00  0.97           H  
ATOM    160  HA  VAL A  10       4.266  14.903   2.355  1.00  0.97           H  
ATOM    161  HB  VAL A  10       7.110  15.834   2.009  1.00  0.97           H  
ATOM    162 1HG1 VAL A  10       7.598  14.402   3.959  1.00  0.97           H  
ATOM    163 2HG1 VAL A  10       6.561  15.766   4.405  1.00  0.97           H  
ATOM    164 3HG1 VAL A  10       5.853  14.150   4.216  1.00  0.97           H  
ATOM    165 1HG2 VAL A  10       7.299  13.412   1.676  1.00  0.97           H  
ATOM    166 2HG2 VAL A  10       5.598  13.237   1.981  1.00  0.97           H  
ATOM    167 3HG2 VAL A  10       6.168  14.150   0.573  1.00  0.97           H  
ATOM    168  N   ALA A  11       5.161  17.971   3.051  1.00  0.91           N  
ATOM    169  CA  ALA A  11       4.870  18.979   4.043  1.00  0.91           C  
ATOM    170  C   ALA A  11       3.356  19.100   4.204  1.00  0.91           C  
ATOM    171  O   ALA A  11       2.845  19.165   5.327  1.00  0.91           O  
ATOM    172  CB  ALA A  11       5.476  20.298   3.628  1.00  0.91           C  
ATOM    173  H   ALA A  11       5.716  18.190   2.219  1.00  0.91           H  
ATOM    174  HA  ALA A  11       5.294  18.666   4.992  1.00  0.91           H  
ATOM    175 1HB  ALA A  11       5.261  21.051   4.383  1.00  0.91           H  
ATOM    176 2HB  ALA A  11       6.554  20.180   3.520  1.00  0.91           H  
ATOM    177 3HB  ALA A  11       5.050  20.607   2.676  1.00  0.91           H  
ATOM    178  N   ALA A  12       2.628  19.061   3.084  1.00  0.86           N  
ATOM    179  CA  ALA A  12       1.178  19.133   3.144  1.00  0.86           C  
ATOM    180  C   ALA A  12       0.600  17.949   3.921  1.00  0.86           C  
ATOM    181  O   ALA A  12      -0.318  18.127   4.717  1.00  0.86           O  
ATOM    182  CB  ALA A  12       0.589  19.185   1.748  1.00  0.86           C  
ATOM    183  H   ALA A  12       3.094  19.017   2.176  1.00  0.86           H  
ATOM    184  HA  ALA A  12       0.911  20.049   3.674  1.00  0.86           H  
ATOM    185 1HB  ALA A  12      -0.493  19.274   1.817  1.00  0.86           H  
ATOM    186 2HB  ALA A  12       0.996  20.047   1.219  1.00  0.86           H  
ATOM    187 3HB  ALA A  12       0.837  18.287   1.207  1.00  0.86           H  
ATOM    188  N   ILE A  13       1.175  16.749   3.746  1.00  0.81           N  
ATOM    189  CA  ILE A  13       0.692  15.562   4.460  1.00  0.81           C  
ATOM    190  C   ILE A  13       0.898  15.730   5.951  1.00  0.81           C  
ATOM    191  O   ILE A  13       0.025  15.433   6.760  1.00  0.81           O  
ATOM    192  CB  ILE A  13       1.412  14.253   4.062  1.00  0.81           C  
ATOM    193  CG1 ILE A  13       1.107  13.831   2.612  1.00  0.81           C  
ATOM    194  CG2 ILE A  13       0.948  13.182   5.005  1.00  0.81           C  
ATOM    195  CD1 ILE A  13       2.026  12.690   2.091  1.00  0.81           C  
ATOM    196  H   ILE A  13       1.929  16.660   3.067  1.00  0.81           H  
ATOM    197  HA  ILE A  13      -0.374  15.448   4.267  1.00  0.81           H  
ATOM    198  HB  ILE A  13       2.492  14.376   4.150  1.00  0.81           H  
ATOM    199 1HG1 ILE A  13       0.072  13.500   2.554  1.00  0.81           H  
ATOM    200 2HG1 ILE A  13       1.226  14.692   1.965  1.00  0.81           H  
ATOM    201 1HG2 ILE A  13       1.427  12.246   4.755  1.00  0.81           H  
ATOM    202 2HG2 ILE A  13       1.191  13.460   6.028  1.00  0.81           H  
ATOM    203 3HG2 ILE A  13      -0.124  13.085   4.900  1.00  0.81           H  
ATOM    204 1HD1 ILE A  13       1.757  12.443   1.061  1.00  0.81           H  
ATOM    205 2HD1 ILE A  13       3.060  13.003   2.120  1.00  0.81           H  
ATOM    206 3HD1 ILE A  13       1.903  11.808   2.715  1.00  0.81           H  
ATOM    207  N   LEU A  14       2.058  16.225   6.331  1.00  0.77           N  
ATOM    208  CA  LEU A  14       2.387  16.407   7.731  1.00  0.77           C  
ATOM    209  C   LEU A  14       1.399  17.366   8.405  1.00  0.77           C  
ATOM    210  O   LEU A  14       0.999  17.164   9.557  1.00  0.77           O  
ATOM    211  CB  LEU A  14       3.831  16.894   7.829  1.00  0.77           C  
ATOM    212  CG  LEU A  14       4.879  15.840   7.417  1.00  0.77           C  
ATOM    213  CD1 LEU A  14       6.235  16.483   7.338  1.00  0.77           C  
ATOM    214  CD2 LEU A  14       4.875  14.715   8.428  1.00  0.77           C  
ATOM    215  H   LEU A  14       2.747  16.469   5.616  1.00  0.77           H  
ATOM    216  HA  LEU A  14       2.318  15.441   8.224  1.00  0.77           H  
ATOM    217 1HB  LEU A  14       3.952  17.757   7.177  1.00  0.77           H  
ATOM    218 2HB  LEU A  14       4.038  17.198   8.853  1.00  0.77           H  
ATOM    219  HG  LEU A  14       4.633  15.437   6.440  1.00  0.77           H  
ATOM    220 1HD1 LEU A  14       6.980  15.739   7.052  1.00  0.77           H  
ATOM    221 2HD1 LEU A  14       6.217  17.277   6.602  1.00  0.77           H  
ATOM    222 3HD1 LEU A  14       6.490  16.896   8.309  1.00  0.77           H  
ATOM    223 1HD2 LEU A  14       5.605  13.978   8.137  1.00  0.77           H  
ATOM    224 2HD2 LEU A  14       5.129  15.103   9.417  1.00  0.77           H  
ATOM    225 3HD2 LEU A  14       3.902  14.267   8.456  1.00  0.77           H  
ATOM    226  N   GLN A  15       0.921  18.351   7.643  1.00  0.73           N  
ATOM    227  CA  GLN A  15      -0.025  19.349   8.130  1.00  0.73           C  
ATOM    228  C   GLN A  15      -1.459  18.805   8.269  1.00  0.73           C  
ATOM    229  O   GLN A  15      -2.344  19.520   8.743  1.00  0.73           O  
ATOM    230  CB  GLN A  15      -0.013  20.564   7.192  1.00  0.73           C  
ATOM    231  CG  GLN A  15       1.304  21.327   7.198  1.00  0.73           C  
ATOM    232  CD  GLN A  15       1.380  22.417   6.135  1.00  0.73           C  
ATOM    233  OE1 GLN A  15       0.634  22.424   5.149  1.00  0.73           O  
ATOM    234  NE2 GLN A  15       2.299  23.356   6.333  1.00  0.73           N  
ATOM    235  H   GLN A  15       1.293  18.458   6.697  1.00  0.73           H  
ATOM    236  HA  GLN A  15       0.305  19.673   9.116  1.00  0.73           H  
ATOM    237 1HB  GLN A  15      -0.204  20.233   6.173  1.00  0.73           H  
ATOM    238 2HB  GLN A  15      -0.810  21.251   7.470  1.00  0.73           H  
ATOM    239 1HG  GLN A  15       1.409  21.805   8.170  1.00  0.73           H  
ATOM    240 2HG  GLN A  15       2.119  20.637   7.051  1.00  0.73           H  
ATOM    241 1HE2 GLN A  15       2.405  24.100   5.674  1.00  0.73           H  
ATOM    242 2HE2 GLN A  15       2.887  23.317   7.142  1.00  0.73           H  
ATOM    243  N   GLU A  16      -1.695  17.541   7.877  1.00  0.71           N  
ATOM    244  CA  GLU A  16      -3.013  16.920   8.018  1.00  0.71           C  
ATOM    245  C   GLU A  16      -3.194  16.314   9.416  1.00  0.71           C  
ATOM    246  O   GLU A  16      -4.272  15.826   9.758  1.00  0.71           O  
ATOM    247  CB  GLU A  16      -3.234  15.820   6.967  1.00  0.71           C  
ATOM    248  CG  GLU A  16      -3.296  16.293   5.521  1.00  0.71           C  
ATOM    249  CD  GLU A  16      -3.441  15.151   4.525  1.00  0.71           C  
ATOM    250  OE1 GLU A  16      -3.469  14.008   4.950  1.00  0.71           O  
ATOM    251  OE2 GLU A  16      -3.540  15.416   3.348  1.00  0.71           O  
ATOM    252  H   GLU A  16      -0.945  16.976   7.480  1.00  0.71           H  
ATOM    253  HA  GLU A  16      -3.771  17.690   7.880  1.00  0.71           H  
ATOM    254 1HB  GLU A  16      -2.449  15.072   7.048  1.00  0.71           H  
ATOM    255 2HB  GLU A  16      -4.173  15.322   7.175  1.00  0.71           H  
ATOM    256 1HG  GLU A  16      -4.134  16.977   5.406  1.00  0.71           H  
ATOM    257 2HG  GLU A  16      -2.385  16.839   5.305  1.00  0.71           H  
ATOM    258  N   ASP A  17      -2.128  16.315  10.215  1.00  0.69           N  
ATOM    259  CA  ASP A  17      -2.173  15.768  11.568  1.00  0.69           C  
ATOM    260  C   ASP A  17      -3.219  16.511  12.414  1.00  0.69           C  
ATOM    261  O   ASP A  17      -3.294  17.740  12.371  1.00  0.69           O  
ATOM    262  CB  ASP A  17      -0.799  15.870  12.215  1.00  0.69           C  
ATOM    263  CG  ASP A  17      -0.688  15.136  13.515  1.00  0.69           C  
ATOM    264  OD1 ASP A  17      -0.154  14.033  13.538  1.00  0.69           O  
ATOM    265  OD2 ASP A  17      -1.114  15.680  14.514  1.00  0.69           O  
ATOM    266  H   ASP A  17      -1.245  16.712   9.885  1.00  0.69           H  
ATOM    267  HA  ASP A  17      -2.458  14.716  11.508  1.00  0.69           H  
ATOM    268 1HB  ASP A  17      -0.051  15.477  11.522  1.00  0.69           H  
ATOM    269 2HB  ASP A  17      -0.558  16.919  12.379  1.00  0.69           H  
ATOM    270  N   ASN A  18      -4.017  15.772  13.188  1.00  0.69           N  
ATOM    271  CA  ASN A  18      -5.070  16.374  14.015  1.00  0.69           C  
ATOM    272  C   ASN A  18      -4.753  16.595  15.503  1.00  0.69           C  
ATOM    273  O   ASN A  18      -5.683  16.851  16.272  1.00  0.69           O  
ATOM    274  CB  ASN A  18      -6.318  15.508  13.989  1.00  0.69           C  
ATOM    275  CG  ASN A  18      -7.000  15.434  12.673  1.00  0.69           C  
ATOM    276  OD1 ASN A  18      -7.238  14.321  12.176  1.00  0.69           O  
ATOM    277  ND2 ASN A  18      -7.323  16.567  12.094  1.00  0.69           N  
ATOM    278  H   ASN A  18      -3.907  14.759  13.175  1.00  0.69           H  
ATOM    279  HA  ASN A  18      -5.302  17.352  13.592  1.00  0.69           H  
ATOM    280 1HB  ASN A  18      -6.040  14.494  14.283  1.00  0.69           H  
ATOM    281 2HB  ASN A  18      -7.027  15.874  14.730  1.00  0.69           H  
ATOM    282 1HD2 ASN A  18      -7.783  16.564  11.205  1.00  0.69           H  
ATOM    283 2HD2 ASN A  18      -7.104  17.437  12.540  1.00  0.69           H  
ATOM    284  N   GLY A  19      -3.503  16.457  15.945  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -3.250  16.579  17.389  1.00  0.69           C  
ATOM    286  C   GLY A  19      -2.768  17.922  17.896  1.00  0.69           C  
ATOM    287  O   GLY A  19      -2.590  18.884  17.142  1.00  0.69           O  
ATOM    288  H   GLY A  19      -2.719  16.252  15.306  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -4.150  16.299  17.935  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -2.504  15.843  17.670  1.00  0.69           H  
ATOM    291  N   THR A  20      -2.510  17.956  19.202  1.00  0.71           N  
ATOM    292  CA  THR A  20      -2.001  19.137  19.875  1.00  0.71           C  
ATOM    293  C   THR A  20      -0.708  18.829  20.617  1.00  0.71           C  
ATOM    294  O   THR A  20      -0.627  17.872  21.389  1.00  0.71           O  
ATOM    295  CB  THR A  20      -3.038  19.697  20.863  1.00  0.71           C  
ATOM    296  OG1 THR A  20      -4.230  20.054  20.150  1.00  0.71           O  
ATOM    297  CG2 THR A  20      -2.484  20.927  21.578  1.00  0.71           C  
ATOM    298  H   THR A  20      -2.725  17.125  19.751  1.00  0.71           H  
ATOM    299  HA  THR A  20      -1.786  19.901  19.128  1.00  0.71           H  
ATOM    300  HB  THR A  20      -3.284  18.932  21.602  1.00  0.71           H  
ATOM    301  HG1 THR A  20      -3.995  20.549  19.358  1.00  0.71           H  
ATOM    302 1HG2 THR A  20      -3.232  21.310  22.270  1.00  0.71           H  
ATOM    303 2HG2 THR A  20      -1.585  20.662  22.133  1.00  0.71           H  
ATOM    304 3HG2 THR A  20      -2.242  21.695  20.845  1.00  0.71           H  
ATOM    305  N   ARG A  21       0.303  19.650  20.383  1.00  0.73           N  
ATOM    306  CA  ARG A  21       1.597  19.490  21.033  1.00  0.73           C  
ATOM    307  C   ARG A  21       1.758  20.267  22.334  1.00  0.73           C  
ATOM    308  O   ARG A  21       1.430  21.454  22.407  1.00  0.73           O  
ATOM    309  CB  ARG A  21       2.719  19.911  20.109  1.00  0.73           C  
ATOM    310  CG  ARG A  21       4.077  19.877  20.780  1.00  0.73           C  
ATOM    311  CD  ARG A  21       5.191  20.270  19.891  1.00  0.73           C  
ATOM    312  NE  ARG A  21       6.464  20.281  20.627  1.00  0.73           N  
ATOM    313  CZ  ARG A  21       7.633  20.750  20.152  1.00  0.73           C  
ATOM    314  NH1 ARG A  21       7.707  21.267  18.942  1.00  0.73           N  
ATOM    315  NH2 ARG A  21       8.709  20.682  20.914  1.00  0.73           N  
ATOM    316  H   ARG A  21       0.170  20.412  19.734  1.00  0.73           H  
ATOM    317  HA  ARG A  21       1.733  18.432  21.257  1.00  0.73           H  
ATOM    318 1HB  ARG A  21       2.758  19.239  19.250  1.00  0.73           H  
ATOM    319 2HB  ARG A  21       2.543  20.920  19.741  1.00  0.73           H  
ATOM    320 1HG  ARG A  21       4.085  20.598  21.592  1.00  0.73           H  
ATOM    321 2HG  ARG A  21       4.251  18.896  21.192  1.00  0.73           H  
ATOM    322 1HD  ARG A  21       5.272  19.565  19.065  1.00  0.73           H  
ATOM    323 2HD  ARG A  21       5.012  21.268  19.500  1.00  0.73           H  
ATOM    324  HE  ARG A  21       6.473  19.876  21.583  1.00  0.73           H  
ATOM    325 1HH1 ARG A  21       6.881  21.310  18.360  1.00  0.73           H  
ATOM    326 2HH1 ARG A  21       8.590  21.615  18.594  1.00  0.73           H  
ATOM    327 1HH2 ARG A  21       8.637  20.276  21.844  1.00  0.73           H  
ATOM    328 2HH2 ARG A  21       9.594  21.027  20.576  1.00  0.73           H  
ATOM    329  N   SER A  22       2.306  19.590  23.340  1.00  0.74           N  
ATOM    330  CA  SER A  22       2.651  20.195  24.616  1.00  0.74           C  
ATOM    331  C   SER A  22       3.970  19.589  25.098  1.00  0.74           C  
ATOM    332  O   SER A  22       4.041  18.405  25.435  1.00  0.74           O  
ATOM    333  CB  SER A  22       1.547  19.944  25.625  1.00  0.74           C  
ATOM    334  OG  SER A  22       1.873  20.479  26.879  1.00  0.74           O  
ATOM    335  H   SER A  22       2.496  18.596  23.211  1.00  0.74           H  
ATOM    336  HA  SER A  22       2.784  21.269  24.480  1.00  0.74           H  
ATOM    337 1HB  SER A  22       0.622  20.393  25.262  1.00  0.74           H  
ATOM    338 2HB  SER A  22       1.378  18.870  25.714  1.00  0.74           H  
ATOM    339  HG  SER A  22       2.079  21.404  26.725  1.00  0.74           H  
ATOM    340  N   GLY A  23       5.037  20.380  25.138  1.00  0.74           N  
ATOM    341  CA  GLY A  23       6.321  19.789  25.502  1.00  0.74           C  
ATOM    342  C   GLY A  23       6.684  18.699  24.489  1.00  0.74           C  
ATOM    343  O   GLY A  23       6.764  18.977  23.288  1.00  0.74           O  
ATOM    344  H   GLY A  23       4.966  21.357  24.890  1.00  0.74           H  
ATOM    345 1HA  GLY A  23       7.093  20.559  25.514  1.00  0.74           H  
ATOM    346 2HA  GLY A  23       6.263  19.365  26.505  1.00  0.74           H  
ATOM    347  N   SER A  24       6.924  17.478  24.997  1.00  0.74           N  
ATOM    348  CA  SER A  24       7.290  16.291  24.207  1.00  0.74           C  
ATOM    349  C   SER A  24       6.113  15.319  24.023  1.00  0.74           C  
ATOM    350  O   SER A  24       6.319  14.155  23.648  1.00  0.74           O  
ATOM    351  CB  SER A  24       8.440  15.540  24.845  1.00  0.74           C  
ATOM    352  OG  SER A  24       8.094  15.062  26.120  1.00  0.74           O  
ATOM    353  H   SER A  24       6.831  17.365  25.996  1.00  0.74           H  
ATOM    354  HA  SER A  24       7.622  16.628  23.229  1.00  0.74           H  
ATOM    355 1HB  SER A  24       8.727  14.704  24.204  1.00  0.74           H  
ATOM    356 2HB  SER A  24       9.301  16.201  24.924  1.00  0.74           H  
ATOM    357  HG  SER A  24       8.905  14.708  26.499  1.00  0.74           H  
ATOM    358  N   THR A  25       4.906  15.781  24.352  1.00  0.73           N  
ATOM    359  CA  THR A  25       3.693  14.979  24.262  1.00  0.73           C  
ATOM    360  C   THR A  25       2.713  15.489  23.202  1.00  0.73           C  
ATOM    361  O   THR A  25       2.487  16.697  23.063  1.00  0.73           O  
ATOM    362  CB  THR A  25       2.963  14.927  25.622  1.00  0.73           C  
ATOM    363  OG1 THR A  25       3.812  14.322  26.613  1.00  0.73           O  
ATOM    364  CG2 THR A  25       1.706  14.122  25.505  1.00  0.73           C  
ATOM    365  H   THR A  25       4.811  16.743  24.680  1.00  0.73           H  
ATOM    366  HA  THR A  25       3.979  13.966  23.991  1.00  0.73           H  
ATOM    367  HB  THR A  25       2.713  15.942  25.943  1.00  0.73           H  
ATOM    368  HG1 THR A  25       4.472  14.955  26.899  1.00  0.73           H  
ATOM    369 1HG2 THR A  25       1.209  14.085  26.471  1.00  0.73           H  
ATOM    370 2HG2 THR A  25       1.029  14.567  24.781  1.00  0.73           H  
ATOM    371 3HG2 THR A  25       1.978  13.123  25.185  1.00  0.73           H  
ATOM    372  N   CYS A  26       2.148  14.573  22.417  1.00  0.73           N  
ATOM    373  CA  CYS A  26       1.135  14.985  21.454  1.00  0.73           C  
ATOM    374  C   CYS A  26      -0.190  14.327  21.830  1.00  0.73           C  
ATOM    375  O   CYS A  26      -0.245  13.102  21.979  1.00  0.73           O  
ATOM    376  CB  CYS A  26       1.465  14.599  20.027  1.00  0.73           C  
ATOM    377  SG  CYS A  26       0.268  15.284  18.905  1.00  0.73           S  
ATOM    378  H   CYS A  26       2.391  13.592  22.544  1.00  0.73           H  
ATOM    379  HA  CYS A  26       1.013  16.063  21.499  1.00  0.73           H  
ATOM    380 1HB  CYS A  26       2.426  14.938  19.732  1.00  0.73           H  
ATOM    381 2HB  CYS A  26       1.446  13.514  19.929  1.00  0.73           H  
ATOM    382  HG  CYS A  26      -0.803  14.909  19.611  1.00  0.73           H  
ATOM    383  N   THR A  27      -1.230  15.132  21.995  1.00  0.73           N  
ATOM    384  CA  THR A  27      -2.529  14.609  22.395  1.00  0.73           C  
ATOM    385  C   THR A  27      -3.537  14.691  21.263  1.00  0.73           C  
ATOM    386  O   THR A  27      -3.648  15.716  20.583  1.00  0.73           O  
ATOM    387  CB  THR A  27      -3.085  15.370  23.618  1.00  0.73           C  
ATOM    388  OG1 THR A  27      -2.178  15.237  24.724  1.00  0.73           O  
ATOM    389  CG2 THR A  27      -4.457  14.799  24.023  1.00  0.73           C  
ATOM    390  H   THR A  27      -1.104  16.136  21.851  1.00  0.73           H  
ATOM    391  HA  THR A  27      -2.420  13.558  22.662  1.00  0.73           H  
ATOM    392  HB  THR A  27      -3.191  16.429  23.370  1.00  0.73           H  
ATOM    393  HG1 THR A  27      -2.597  15.575  25.519  1.00  0.73           H  
ATOM    394 1HG2 THR A  27      -4.835  15.341  24.888  1.00  0.73           H  
ATOM    395 2HG2 THR A  27      -5.159  14.906  23.204  1.00  0.73           H  
ATOM    396 3HG2 THR A  27      -4.352  13.742  24.274  1.00  0.73           H  
ATOM    397  N   PHE A  28      -4.255  13.600  21.045  1.00  0.75           N  
ATOM    398  CA  PHE A  28      -5.278  13.533  20.021  1.00  0.75           C  
ATOM    399  C   PHE A  28      -6.637  13.131  20.594  1.00  0.75           C  
ATOM    400  O   PHE A  28      -6.757  12.151  21.344  1.00  0.75           O  
ATOM    401  CB  PHE A  28      -4.906  12.497  19.008  1.00  0.75           C  
ATOM    402  CG  PHE A  28      -3.639  12.714  18.263  1.00  0.75           C  
ATOM    403  CD1 PHE A  28      -2.435  12.311  18.796  1.00  0.75           C  
ATOM    404  CD2 PHE A  28      -3.644  13.280  17.022  1.00  0.75           C  
ATOM    405  CE1 PHE A  28      -1.271  12.491  18.081  1.00  0.75           C  
ATOM    406  CE2 PHE A  28      -2.491  13.449  16.316  1.00  0.75           C  
ATOM    407  CZ  PHE A  28      -1.306  13.062  16.840  1.00  0.75           C  
ATOM    408  H   PHE A  28      -4.075  12.774  21.608  1.00  0.75           H  
ATOM    409  HA  PHE A  28      -5.373  14.509  19.545  1.00  0.75           H  
ATOM    410 1HB  PHE A  28      -4.856  11.535  19.495  1.00  0.75           H  
ATOM    411 2HB  PHE A  28      -5.710  12.467  18.308  1.00  0.75           H  
ATOM    412  HD1 PHE A  28      -2.416  11.849  19.790  1.00  0.75           H  
ATOM    413  HD2 PHE A  28      -4.580  13.605  16.591  1.00  0.75           H  
ATOM    414  HE1 PHE A  28      -0.317  12.188  18.487  1.00  0.75           H  
ATOM    415  HE2 PHE A  28      -2.520  13.898  15.325  1.00  0.75           H  
ATOM    416  HZ  PHE A  28      -0.390  13.210  16.260  1.00  0.75           H  
ATOM    417  N   GLN A  29      -7.669  13.873  20.220  1.00  0.76           N  
ATOM    418  CA  GLN A  29      -9.006  13.585  20.713  1.00  0.76           C  
ATOM    419  C   GLN A  29     -10.001  13.515  19.569  1.00  0.76           C  
ATOM    420  O   GLN A  29      -9.814  14.157  18.536  1.00  0.76           O  
ATOM    421  CB  GLN A  29      -9.424  14.636  21.753  1.00  0.76           C  
ATOM    422  CG  GLN A  29      -8.505  14.682  22.982  1.00  0.76           C  
ATOM    423  CD  GLN A  29      -8.954  15.660  24.042  1.00  0.76           C  
ATOM    424  OE1 GLN A  29      -9.477  16.737  23.744  1.00  0.76           O  
ATOM    425  NE2 GLN A  29      -8.748  15.289  25.302  1.00  0.76           N  
ATOM    426  H   GLN A  29      -7.523  14.658  19.599  1.00  0.76           H  
ATOM    427  HA  GLN A  29      -8.999  12.611  21.187  1.00  0.76           H  
ATOM    428 1HB  GLN A  29      -9.431  15.623  21.293  1.00  0.76           H  
ATOM    429 2HB  GLN A  29     -10.437  14.426  22.095  1.00  0.76           H  
ATOM    430 1HG  GLN A  29      -8.452  13.690  23.428  1.00  0.76           H  
ATOM    431 2HG  GLN A  29      -7.517  14.991  22.658  1.00  0.76           H  
ATOM    432 1HE2 GLN A  29      -9.022  15.891  26.053  1.00  0.76           H  
ATOM    433 2HE2 GLN A  29      -8.320  14.406  25.498  1.00  0.76           H  
ATOM    434  N   GLY A  30     -11.063  12.742  19.765  1.00  0.77           N  
ATOM    435  CA  GLY A  30     -12.112  12.592  18.764  1.00  0.77           C  
ATOM    436  C   GLY A  30     -12.213  11.134  18.344  1.00  0.77           C  
ATOM    437  O   GLY A  30     -11.323  10.341  18.638  1.00  0.77           O  
ATOM    438  H   GLY A  30     -11.147  12.238  20.636  1.00  0.77           H  
ATOM    439 1HA  GLY A  30     -13.065  12.928  19.174  1.00  0.77           H  
ATOM    440 2HA  GLY A  30     -11.892  13.215  17.897  1.00  0.77           H  
ATOM    441  N   GLU A  31     -13.296  10.781  17.652  1.00  0.77           N  
ATOM    442  CA  GLU A  31     -13.516   9.400  17.222  1.00  0.77           C  
ATOM    443  C   GLU A  31     -12.818   9.069  15.902  1.00  0.77           C  
ATOM    444  O   GLU A  31     -12.805   7.915  15.468  1.00  0.77           O  
ATOM    445  CB  GLU A  31     -15.010   9.128  17.098  1.00  0.77           C  
ATOM    446  CG  GLU A  31     -15.765   9.188  18.426  1.00  0.77           C  
ATOM    447  CD  GLU A  31     -17.253   8.942  18.286  1.00  0.77           C  
ATOM    448  OE1 GLU A  31     -17.706   8.738  17.184  1.00  0.77           O  
ATOM    449  OE2 GLU A  31     -17.932   8.957  19.286  1.00  0.77           O  
ATOM    450  H   GLU A  31     -13.993  11.481  17.437  1.00  0.77           H  
ATOM    451  HA  GLU A  31     -13.113   8.738  17.989  1.00  0.77           H  
ATOM    452 1HB  GLU A  31     -15.459   9.855  16.421  1.00  0.77           H  
ATOM    453 2HB  GLU A  31     -15.165   8.139  16.668  1.00  0.77           H  
ATOM    454 1HG  GLU A  31     -15.347   8.438  19.098  1.00  0.77           H  
ATOM    455 2HG  GLU A  31     -15.605  10.167  18.877  1.00  0.77           H  
ATOM    456  N   SER A  32     -12.252  10.090  15.270  1.00  0.75           N  
ATOM    457  CA  SER A  32     -11.533   9.952  14.011  1.00  0.75           C  
ATOM    458  C   SER A  32     -10.333  10.872  14.045  1.00  0.75           C  
ATOM    459  O   SER A  32     -10.468  12.098  14.039  1.00  0.75           O  
ATOM    460  CB  SER A  32     -12.426  10.297  12.840  1.00  0.75           C  
ATOM    461  OG  SER A  32     -11.727  10.233  11.625  1.00  0.75           O  
ATOM    462  H   SER A  32     -12.306  11.000  15.696  1.00  0.75           H  
ATOM    463  HA  SER A  32     -11.183   8.926  13.906  1.00  0.75           H  
ATOM    464 1HB  SER A  32     -13.263   9.601  12.815  1.00  0.75           H  
ATOM    465 2HB  SER A  32     -12.834  11.297  12.976  1.00  0.75           H  
ATOM    466  HG  SER A  32     -11.360   9.346  11.577  1.00  0.75           H  
ATOM    467  N   VAL A  33      -9.168  10.262  14.116  1.00  0.73           N  
ATOM    468  CA  VAL A  33      -7.917  10.986  14.253  1.00  0.73           C  
ATOM    469  C   VAL A  33      -6.873  10.608  13.231  1.00  0.73           C  
ATOM    470  O   VAL A  33      -6.570   9.423  13.074  1.00  0.73           O  
ATOM    471  CB  VAL A  33      -7.314  10.707  15.631  1.00  0.73           C  
ATOM    472  CG1 VAL A  33      -6.006  11.354  15.729  1.00  0.73           C  
ATOM    473  CG2 VAL A  33      -8.254  11.201  16.761  1.00  0.73           C  
ATOM    474  H   VAL A  33      -9.161   9.240  14.088  1.00  0.73           H  
ATOM    475  HA  VAL A  33      -8.124  12.054  14.158  1.00  0.73           H  
ATOM    476  HB  VAL A  33      -7.166   9.709  15.717  1.00  0.73           H  
ATOM    477 1HG1 VAL A  33      -5.575  11.101  16.673  1.00  0.73           H  
ATOM    478 2HG1 VAL A  33      -5.354  10.998  14.951  1.00  0.73           H  
ATOM    479 3HG1 VAL A  33      -6.138  12.422  15.630  1.00  0.73           H  
ATOM    480 1HG2 VAL A  33      -7.807  10.982  17.732  1.00  0.73           H  
ATOM    481 2HG2 VAL A  33      -8.410  12.279  16.671  1.00  0.73           H  
ATOM    482 3HG2 VAL A  33      -9.218  10.694  16.697  1.00  0.73           H  
ATOM    483  N   ARG A  34      -6.291  11.613  12.585  1.00  0.71           N  
ATOM    484  CA  ARG A  34      -5.204  11.366  11.660  1.00  0.71           C  
ATOM    485  C   ARG A  34      -3.876  11.788  12.302  1.00  0.71           C  
ATOM    486  O   ARG A  34      -3.761  12.883  12.865  1.00  0.71           O  
ATOM    487  CB  ARG A  34      -5.448  12.112  10.364  1.00  0.71           C  
ATOM    488  CG  ARG A  34      -4.437  11.888   9.273  1.00  0.71           C  
ATOM    489  CD  ARG A  34      -4.950  12.445   7.992  1.00  0.71           C  
ATOM    490  NE  ARG A  34      -6.117  11.680   7.462  1.00  0.71           N  
ATOM    491  CZ  ARG A  34      -6.923  12.102   6.464  1.00  0.71           C  
ATOM    492  NH1 ARG A  34      -6.722  13.261   5.875  1.00  0.71           N  
ATOM    493  NH2 ARG A  34      -7.923  11.326   6.092  1.00  0.71           N  
ATOM    494  H   ARG A  34      -6.621  12.569  12.709  1.00  0.71           H  
ATOM    495  HA  ARG A  34      -5.163  10.304  11.440  1.00  0.71           H  
ATOM    496 1HB  ARG A  34      -6.426  11.844   9.971  1.00  0.71           H  
ATOM    497 2HB  ARG A  34      -5.456  13.186  10.564  1.00  0.71           H  
ATOM    498 1HG  ARG A  34      -3.505  12.402   9.524  1.00  0.71           H  
ATOM    499 2HG  ARG A  34      -4.246  10.818   9.151  1.00  0.71           H  
ATOM    500 1HD  ARG A  34      -5.271  13.471   8.167  1.00  0.71           H  
ATOM    501 2HD  ARG A  34      -4.158  12.439   7.240  1.00  0.71           H  
ATOM    502  HE  ARG A  34      -6.357  10.761   7.869  1.00  0.71           H  
ATOM    503 1HH1 ARG A  34      -5.948  13.854   6.167  1.00  0.71           H  
ATOM    504 2HH1 ARG A  34      -7.330  13.566   5.132  1.00  0.71           H  
ATOM    505 1HH2 ARG A  34      -8.047  10.429   6.576  1.00  0.71           H  
ATOM    506 2HH2 ARG A  34      -8.547  11.609   5.355  1.00  0.71           H  
ATOM    507  N   LEU A  35      -2.879  10.906  12.237  1.00  0.70           N  
ATOM    508  CA  LEU A  35      -1.555  11.209  12.776  1.00  0.70           C  
ATOM    509  C   LEU A  35      -0.536  11.131  11.658  1.00  0.70           C  
ATOM    510  O   LEU A  35      -0.608  10.212  10.834  1.00  0.70           O  
ATOM    511  CB  LEU A  35      -1.143  10.183  13.845  1.00  0.70           C  
ATOM    512  CG  LEU A  35      -2.043  10.117  15.057  1.00  0.70           C  
ATOM    513  CD1 LEU A  35      -3.122   9.227  14.778  1.00  0.70           C  
ATOM    514  CD2 LEU A  35      -1.299   9.622  16.279  1.00  0.70           C  
ATOM    515  H   LEU A  35      -3.053  10.003  11.798  1.00  0.70           H  
ATOM    516  HA  LEU A  35      -1.558  12.211  13.197  1.00  0.70           H  
ATOM    517 1HB  LEU A  35      -1.123   9.195  13.386  1.00  0.70           H  
ATOM    518 2HB  LEU A  35      -0.136  10.428  14.188  1.00  0.70           H  
ATOM    519  HG  LEU A  35      -2.452  11.073  15.227  1.00  0.70           H  
ATOM    520 1HD1 LEU A  35      -3.778   9.196  15.643  1.00  0.70           H  
ATOM    521 2HD1 LEU A  35      -3.681   9.545  13.909  1.00  0.70           H  
ATOM    522 3HD1 LEU A  35      -2.698   8.250  14.589  1.00  0.70           H  
ATOM    523 1HD2 LEU A  35      -1.985   9.593  17.128  1.00  0.70           H  
ATOM    524 2HD2 LEU A  35      -0.933   8.642  16.101  1.00  0.70           H  
ATOM    525 3HD2 LEU A  35      -0.470  10.285  16.498  1.00  0.70           H  
ATOM    526  N   CYS A  36       0.421  12.053  11.639  1.00  0.70           N  
ATOM    527  CA  CYS A  36       1.461  11.959  10.623  1.00  0.70           C  
ATOM    528  C   CYS A  36       2.857  11.847  11.216  1.00  0.70           C  
ATOM    529  O   CYS A  36       3.351  12.742  11.928  1.00  0.70           O  
ATOM    530  CB  CYS A  36       1.373  13.124   9.660  1.00  0.70           C  
ATOM    531  SG  CYS A  36      -0.250  13.222   8.823  1.00  0.70           S  
ATOM    532  H   CYS A  36       0.401  12.814  12.328  1.00  0.70           H  
ATOM    533  HA  CYS A  36       1.291  11.055  10.039  1.00  0.70           H  
ATOM    534 1HB  CYS A  36       1.559  14.066  10.180  1.00  0.70           H  
ATOM    535 2HB  CYS A  36       2.125  12.998   8.895  1.00  0.70           H  
ATOM    536  HG  CYS A  36       0.039  14.266   8.015  1.00  0.70           H  
ATOM    537  N   ALA A  37       3.482  10.720  10.888  1.00  0.74           N  
ATOM    538  CA  ALA A  37       4.808  10.370  11.344  1.00  0.74           C  
ATOM    539  C   ALA A  37       5.797  10.439  10.213  1.00  0.74           C  
ATOM    540  O   ALA A  37       5.471  10.132   9.066  1.00  0.74           O  
ATOM    541  CB  ALA A  37       4.834   8.966  11.920  1.00  0.74           C  
ATOM    542  H   ALA A  37       2.999  10.051  10.287  1.00  0.74           H  
ATOM    543  HA  ALA A  37       5.095  11.084  12.102  1.00  0.74           H  
ATOM    544 1HB  ALA A  37       5.840   8.737  12.275  1.00  0.74           H  
ATOM    545 2HB  ALA A  37       4.144   8.917  12.734  1.00  0.74           H  
ATOM    546 3HB  ALA A  37       4.543   8.251  11.151  1.00  0.74           H  
ATOM    547  N   ALA A  38       7.025  10.749  10.545  1.00  0.81           N  
ATOM    548  CA  ALA A  38       8.053  10.787   9.541  1.00  0.81           C  
ATOM    549  C   ALA A  38       9.370  10.290  10.075  1.00  0.81           C  
ATOM    550  O   ALA A  38       9.621  10.285  11.284  1.00  0.81           O  
ATOM    551  CB  ALA A  38       8.218  12.203   9.023  1.00  0.81           C  
ATOM    552  H   ALA A  38       7.222  11.030  11.499  1.00  0.81           H  
ATOM    553  HA  ALA A  38       7.750  10.135   8.733  1.00  0.81           H  
ATOM    554 1HB  ALA A  38       8.980  12.218   8.244  1.00  0.81           H  
ATOM    555 2HB  ALA A  38       7.281  12.545   8.615  1.00  0.81           H  
ATOM    556 3HB  ALA A  38       8.520  12.851   9.840  1.00  0.81           H  
ATOM    557  N   SER A  39      10.214   9.862   9.156  1.00  0.92           N  
ATOM    558  CA  SER A  39      11.558   9.446   9.506  1.00  0.92           C  
ATOM    559  C   SER A  39      12.578  10.479   9.047  1.00  0.92           C  
ATOM    560  O   SER A  39      12.651  10.818   7.857  1.00  0.92           O  
ATOM    561  CB  SER A  39      11.861   8.113   8.900  1.00  0.92           C  
ATOM    562  OG  SER A  39      11.001   7.133   9.408  1.00  0.92           O  
ATOM    563  H   SER A  39       9.892   9.835   8.188  1.00  0.92           H  
ATOM    564  HA  SER A  39      11.630   9.355  10.591  1.00  0.92           H  
ATOM    565 1HB  SER A  39      11.778   8.163   7.830  1.00  0.92           H  
ATOM    566 2HB  SER A  39      12.890   7.853   9.134  1.00  0.92           H  
ATOM    567  HG  SER A  39      11.143   7.134  10.358  1.00  0.92           H  
ATOM    568  N   ASP A  40      13.336  10.989  10.027  1.00  1.07           N  
ATOM    569  CA  ASP A  40      14.384  12.023   9.898  1.00  1.07           C  
ATOM    570  C   ASP A  40      13.971  13.343   9.224  1.00  1.07           C  
ATOM    571  O   ASP A  40      14.756  13.940   8.485  1.00  1.07           O  
ATOM    572  CB  ASP A  40      15.589  11.450   9.155  1.00  1.07           C  
ATOM    573  CG  ASP A  40      16.136  10.296   9.918  1.00  1.07           C  
ATOM    574  OD1 ASP A  40      15.710  10.182  11.028  1.00  1.07           O  
ATOM    575  OD2 ASP A  40      16.982   9.549   9.467  1.00  1.07           O  
ATOM    576  H   ASP A  40      13.185  10.602  10.963  1.00  1.07           H  
ATOM    577  HA  ASP A  40      14.715  12.267  10.908  1.00  1.07           H  
ATOM    578 1HB  ASP A  40      15.295  11.148   8.157  1.00  1.07           H  
ATOM    579 2HB  ASP A  40      16.361  12.217   9.060  1.00  1.07           H  
ATOM    580  N   GLU A  41      12.771  13.831   9.519  1.00  1.25           N  
ATOM    581  CA  GLU A  41      12.310  15.091   8.929  1.00  1.25           C  
ATOM    582  C   GLU A  41      13.013  16.297   9.533  1.00  1.25           C  
ATOM    583  O   GLU A  41      13.661  16.195  10.580  1.00  1.25           O  
ATOM    584  CB  GLU A  41      10.798  15.270   9.092  1.00  1.25           C  
ATOM    585  CG  GLU A  41      10.289  15.437  10.530  1.00  1.25           C  
ATOM    586  CD  GLU A  41       8.773  15.615  10.577  1.00  1.25           C  
ATOM    587  OE1 GLU A  41       8.231  15.820   9.533  1.00  1.25           O  
ATOM    588  OE2 GLU A  41       8.160  15.509  11.634  1.00  1.25           O  
ATOM    589  H   GLU A  41      12.167  13.306  10.137  1.00  1.25           H  
ATOM    590  HA  GLU A  41      12.535  15.066   7.861  1.00  1.25           H  
ATOM    591 1HB  GLU A  41      10.475  16.142   8.525  1.00  1.25           H  
ATOM    592 2HB  GLU A  41      10.295  14.406   8.663  1.00  1.25           H  
ATOM    593 1HG  GLU A  41      10.573  14.559  11.094  1.00  1.25           H  
ATOM    594 2HG  GLU A  41      10.772  16.302  10.984  1.00  1.25           H  
ATOM    595  N   GLY A  42      12.964  17.438   8.837  1.00  1.42           N  
ATOM    596  CA  GLY A  42      13.454  18.713   9.383  1.00  1.42           C  
ATOM    597  C   GLY A  42      14.969  18.922   9.322  1.00  1.42           C  
ATOM    598  O   GLY A  42      15.449  19.977   8.911  1.00  1.42           O  
ATOM    599  H   GLY A  42      12.495  17.437   7.942  1.00  1.42           H  
ATOM    600 1HA  GLY A  42      12.966  19.529   8.850  1.00  1.42           H  
ATOM    601 2HA  GLY A  42      13.129  18.794  10.419  1.00  1.42           H  
ATOM    602  N   GLY A  43      15.704  17.895   9.713  1.00  1.52           N  
ATOM    603  CA  GLY A  43      17.150  17.908   9.813  1.00  1.52           C  
ATOM    604  C   GLY A  43      17.469  17.230  11.129  1.00  1.52           C  
ATOM    605  O   GLY A  43      18.560  17.366  11.685  1.00  1.52           O  
ATOM    606  H   GLY A  43      15.207  17.075  10.042  1.00  1.52           H  
ATOM    607 1HA  GLY A  43      17.595  17.361   8.982  1.00  1.52           H  
ATOM    608 2HA  GLY A  43      17.527  18.929   9.803  1.00  1.52           H  
ATOM    609  N   SER A  44      16.464  16.506  11.616  1.00  1.54           N  
ATOM    610  CA  SER A  44      16.515  15.744  12.852  1.00  1.54           C  
ATOM    611  C   SER A  44      17.617  14.709  12.863  1.00  1.54           C  
ATOM    612  O   SER A  44      18.122  14.296  11.817  1.00  1.54           O  
ATOM    613  CB  SER A  44      15.204  15.029  13.061  1.00  1.54           C  
ATOM    614  OG  SER A  44      14.160  15.945  13.236  1.00  1.54           O  
ATOM    615  H   SER A  44      15.588  16.485  11.093  1.00  1.54           H  
ATOM    616  HA  SER A  44      16.683  16.437  13.676  1.00  1.54           H  
ATOM    617 1HB  SER A  44      14.992  14.402  12.197  1.00  1.54           H  
ATOM    618 2HB  SER A  44      15.288  14.372  13.913  1.00  1.54           H  
ATOM    619  HG  SER A  44      13.881  16.200  12.333  1.00  1.54           H  
ATOM    620  N   GLU A  45      17.991  14.294  14.067  1.00  1.45           N  
ATOM    621  CA  GLU A  45      19.011  13.278  14.235  1.00  1.45           C  
ATOM    622  C   GLU A  45      18.662  12.079  13.376  1.00  1.45           C  
ATOM    623  O   GLU A  45      17.508  11.647  13.341  1.00  1.45           O  
ATOM    624  CB  GLU A  45      19.127  12.879  15.709  1.00  1.45           C  
ATOM    625  CG  GLU A  45      20.213  11.854  16.015  1.00  1.45           C  
ATOM    626  CD  GLU A  45      20.330  11.540  17.493  1.00  1.45           C  
ATOM    627  OE1 GLU A  45      19.540  12.046  18.255  1.00  1.45           O  
ATOM    628  OE2 GLU A  45      21.219  10.805  17.858  1.00  1.45           O  
ATOM    629  H   GLU A  45      17.545  14.687  14.882  1.00  1.45           H  
ATOM    630  HA  GLU A  45      19.968  13.678  13.898  1.00  1.45           H  
ATOM    631 1HB  GLU A  45      19.332  13.765  16.308  1.00  1.45           H  
ATOM    632 2HB  GLU A  45      18.178  12.473  16.046  1.00  1.45           H  
ATOM    633 1HG  GLU A  45      19.982  10.930  15.479  1.00  1.45           H  
ATOM    634 2HG  GLU A  45      21.167  12.225  15.644  1.00  1.45           H  
ATOM    635  N   VAL A  46      19.659  11.595  12.644  1.00  1.30           N  
ATOM    636  CA  VAL A  46      19.486  10.482  11.727  1.00  1.30           C  
ATOM    637  C   VAL A  46      18.973   9.266  12.479  1.00  1.30           C  
ATOM    638  O   VAL A  46      19.421   8.997  13.595  1.00  1.30           O  
ATOM    639  CB  VAL A  46      20.827  10.156  11.042  1.00  1.30           C  
ATOM    640  CG1 VAL A  46      21.789   9.588  12.070  1.00  1.30           C  
ATOM    641  CG2 VAL A  46      20.613   9.205   9.877  1.00  1.30           C  
ATOM    642  H   VAL A  46      20.569  12.021  12.729  1.00  1.30           H  
ATOM    643  HA  VAL A  46      18.757  10.764  10.968  1.00  1.30           H  
ATOM    644  HB  VAL A  46      21.263  11.080  10.664  1.00  1.30           H  
ATOM    645 1HG1 VAL A  46      22.747   9.375  11.599  1.00  1.30           H  
ATOM    646 2HG1 VAL A  46      21.929  10.306  12.877  1.00  1.30           H  
ATOM    647 3HG1 VAL A  46      21.373   8.674  12.472  1.00  1.30           H  
ATOM    648 1HG2 VAL A  46      21.562   8.990   9.393  1.00  1.30           H  
ATOM    649 2HG2 VAL A  46      20.199   8.313  10.235  1.00  1.30           H  
ATOM    650 3HG2 VAL A  46      19.926   9.656   9.157  1.00  1.30           H  
ATOM    651  N   TRP A  47      18.062   8.531  11.844  1.00  1.14           N  
ATOM    652  CA  TRP A  47      17.428   7.338  12.385  1.00  1.14           C  
ATOM    653  C   TRP A  47      16.482   7.623  13.539  1.00  1.14           C  
ATOM    654  O   TRP A  47      16.534   6.924  14.550  1.00  1.14           O  
ATOM    655  CB  TRP A  47      18.465   6.339  12.899  1.00  1.14           C  
ATOM    656  CG  TRP A  47      19.525   6.001  11.932  1.00  1.14           C  
ATOM    657  CD1 TRP A  47      19.423   5.823  10.598  1.00  1.14           C  
ATOM    658  CD2 TRP A  47      20.908   5.844  12.244  1.00  1.14           C  
ATOM    659  NE1 TRP A  47      20.640   5.554  10.074  1.00  1.14           N  
ATOM    660  CE2 TRP A  47      21.560   5.567  11.056  1.00  1.14           C  
ATOM    661  CE3 TRP A  47      21.639   5.928  13.424  1.00  1.14           C  
ATOM    662  CZ2 TRP A  47      22.915   5.364  10.998  1.00  1.14           C  
ATOM    663  CZ3 TRP A  47      23.004   5.725  13.374  1.00  1.14           C  
ATOM    664  CH2 TRP A  47      23.627   5.450  12.186  1.00  1.14           C  
ATOM    665  H   TRP A  47      17.750   8.850  10.922  1.00  1.14           H  
ATOM    666  HA  TRP A  47      16.850   6.884  11.589  1.00  1.14           H  
ATOM    667 1HB  TRP A  47      18.915   6.684  13.824  1.00  1.14           H  
ATOM    668 2HB  TRP A  47      17.947   5.409  13.143  1.00  1.14           H  
ATOM    669  HD1 TRP A  47      18.517   5.889  10.025  1.00  1.14           H  
ATOM    670  HE1 TRP A  47      20.839   5.380   9.100  1.00  1.14           H  
ATOM    671  HE3 TRP A  47      21.141   6.152  14.367  1.00  1.14           H  
ATOM    672  HZ2 TRP A  47      23.426   5.148  10.063  1.00  1.14           H  
ATOM    673  HZ3 TRP A  47      23.570   5.793  14.303  1.00  1.14           H  
ATOM    674  HH2 TRP A  47      24.707   5.295  12.176  1.00  1.14           H  
ATOM    675  N   THR A  48      15.625   8.635  13.400  1.00  1.01           N  
ATOM    676  CA  THR A  48      14.613   8.890  14.429  1.00  1.01           C  
ATOM    677  C   THR A  48      13.185   9.049  13.864  1.00  1.01           C  
ATOM    678  O   THR A  48      12.978   9.518  12.738  1.00  1.01           O  
ATOM    679  CB  THR A  48      14.974  10.132  15.268  1.00  1.01           C  
ATOM    680  OG1 THR A  48      15.044  11.296  14.427  1.00  1.01           O  
ATOM    681  CG2 THR A  48      16.310   9.952  15.998  1.00  1.01           C  
ATOM    682  H   THR A  48      15.679   9.212  12.553  1.00  1.01           H  
ATOM    683  HA  THR A  48      14.603   8.042  15.108  1.00  1.01           H  
ATOM    684  HB  THR A  48      14.186  10.283  16.009  1.00  1.01           H  
ATOM    685  HG1 THR A  48      15.906  11.310  13.930  1.00  1.01           H  
ATOM    686 1HG2 THR A  48      16.519  10.839  16.593  1.00  1.01           H  
ATOM    687 2HG2 THR A  48      16.256   9.079  16.651  1.00  1.01           H  
ATOM    688 3HG2 THR A  48      17.116   9.812  15.274  1.00  1.01           H  
ATOM    689  N   LEU A  49      12.177   8.703  14.677  1.00  0.91           N  
ATOM    690  CA  LEU A  49      10.783   8.929  14.289  1.00  0.91           C  
ATOM    691  C   LEU A  49      10.302  10.241  14.827  1.00  0.91           C  
ATOM    692  O   LEU A  49      10.615  10.609  15.967  1.00  0.91           O  
ATOM    693  CB  LEU A  49       9.821   7.807  14.740  1.00  0.91           C  
ATOM    694  CG  LEU A  49       9.950   6.467  14.068  1.00  0.91           C  
ATOM    695  CD1 LEU A  49       9.056   5.434  14.759  1.00  0.91           C  
ATOM    696  CD2 LEU A  49       9.515   6.640  12.603  1.00  0.91           C  
ATOM    697  H   LEU A  49      12.381   8.305  15.587  1.00  0.91           H  
ATOM    698  HA  LEU A  49      10.731   8.979  13.202  1.00  0.91           H  
ATOM    699 1HB  LEU A  49       9.962   7.648  15.811  1.00  0.91           H  
ATOM    700 2HB  LEU A  49       8.797   8.155  14.584  1.00  0.91           H  
ATOM    701  HG  LEU A  49      10.943   6.134  14.116  1.00  0.91           H  
ATOM    702 1HD1 LEU A  49       9.154   4.478  14.244  1.00  0.91           H  
ATOM    703 2HD1 LEU A  49       9.362   5.323  15.799  1.00  0.91           H  
ATOM    704 3HD1 LEU A  49       8.015   5.759  14.720  1.00  0.91           H  
ATOM    705 1HD2 LEU A  49       9.593   5.683  12.077  1.00  0.91           H  
ATOM    706 2HD2 LEU A  49       8.482   6.984  12.569  1.00  0.91           H  
ATOM    707 3HD2 LEU A  49      10.152   7.379  12.120  1.00  0.91           H  
ATOM    708  N   SER A  50       9.505  10.916  14.019  1.00  0.85           N  
ATOM    709  CA  SER A  50       8.992  12.204  14.389  1.00  0.85           C  
ATOM    710  C   SER A  50       7.508  12.340  14.103  1.00  0.85           C  
ATOM    711  O   SER A  50       7.039  12.009  13.018  1.00  0.85           O  
ATOM    712  CB  SER A  50       9.770  13.250  13.621  1.00  0.85           C  
ATOM    713  OG  SER A  50       9.336  14.546  13.897  1.00  0.85           O  
ATOM    714  H   SER A  50       9.315  10.555  13.088  1.00  0.85           H  
ATOM    715  HA  SER A  50       9.156  12.319  15.443  1.00  0.85           H  
ATOM    716 1HB  SER A  50      10.812  13.153  13.830  1.00  0.85           H  
ATOM    717 2HB  SER A  50       9.650  13.051  12.559  1.00  0.85           H  
ATOM    718  HG  SER A  50       8.734  14.787  13.167  1.00  0.85           H  
ATOM    719  N   ILE A  51       6.763  12.747  15.122  1.00  0.81           N  
ATOM    720  CA  ILE A  51       5.314  12.939  15.001  1.00  0.81           C  
ATOM    721  C   ILE A  51       5.019  14.391  15.342  1.00  0.81           C  
ATOM    722  O   ILE A  51       5.456  14.896  16.377  1.00  0.81           O  
ATOM    723  CB  ILE A  51       4.499  11.914  15.838  1.00  0.81           C  
ATOM    724  CG1 ILE A  51       4.881  10.469  15.401  1.00  0.81           C  
ATOM    725  CG2 ILE A  51       2.988  12.115  15.636  1.00  0.81           C  
ATOM    726  CD1 ILE A  51       5.958   9.787  16.225  1.00  0.81           C  
ATOM    727  H   ILE A  51       7.260  13.000  15.979  1.00  0.81           H  
ATOM    728  HA  ILE A  51       5.023  12.788  13.962  1.00  0.81           H  
ATOM    729  HB  ILE A  51       4.728  12.021  16.877  1.00  0.81           H  
ATOM    730 1HG1 ILE A  51       3.989   9.861  15.442  1.00  0.81           H  
ATOM    731 2HG1 ILE A  51       5.220  10.506  14.381  1.00  0.81           H  
ATOM    732 1HG2 ILE A  51       2.433  11.387  16.219  1.00  0.81           H  
ATOM    733 2HG2 ILE A  51       2.714  13.099  15.958  1.00  0.81           H  
ATOM    734 3HG2 ILE A  51       2.741  11.994  14.578  1.00  0.81           H  
ATOM    735 1HD1 ILE A  51       6.141   8.785  15.829  1.00  0.81           H  
ATOM    736 2HD1 ILE A  51       6.880  10.363  16.186  1.00  0.81           H  
ATOM    737 3HD1 ILE A  51       5.626   9.710  17.253  1.00  0.81           H  
ATOM    738  N   THR A  52       4.321  15.079  14.446  1.00  0.78           N  
ATOM    739  CA  THR A  52       4.062  16.534  14.569  1.00  0.78           C  
ATOM    740  C   THR A  52       5.321  17.354  14.894  1.00  0.78           C  
ATOM    741  O   THR A  52       5.261  18.310  15.668  1.00  0.78           O  
ATOM    742  CB  THR A  52       3.039  16.898  15.676  1.00  0.78           C  
ATOM    743  OG1 THR A  52       3.586  16.638  16.974  1.00  0.78           O  
ATOM    744  CG2 THR A  52       1.787  16.152  15.505  1.00  0.78           C  
ATOM    745  H   THR A  52       3.970  14.559  13.631  1.00  0.78           H  
ATOM    746  HA  THR A  52       3.670  16.886  13.613  1.00  0.78           H  
ATOM    747  HB  THR A  52       2.809  17.960  15.608  1.00  0.78           H  
ATOM    748  HG1 THR A  52       4.172  15.867  16.945  1.00  0.78           H  
ATOM    749 1HG2 THR A  52       1.070  16.443  16.267  1.00  0.78           H  
ATOM    750 2HG2 THR A  52       1.401  16.402  14.535  1.00  0.78           H  
ATOM    751 3HG2 THR A  52       1.955  15.099  15.563  1.00  0.78           H  
ATOM    752  N   GLY A  53       6.452  16.995  14.291  1.00  0.77           N  
ATOM    753  CA  GLY A  53       7.702  17.726  14.472  1.00  0.77           C  
ATOM    754  C   GLY A  53       8.513  17.375  15.730  1.00  0.77           C  
ATOM    755  O   GLY A  53       9.575  17.963  15.956  1.00  0.77           O  
ATOM    756  H   GLY A  53       6.444  16.195  13.669  1.00  0.77           H  
ATOM    757 1HA  GLY A  53       8.328  17.548  13.595  1.00  0.77           H  
ATOM    758 2HA  GLY A  53       7.485  18.793  14.479  1.00  0.77           H  
ATOM    759  N   MET A  54       8.038  16.437  16.552  1.00  0.74           N  
ATOM    760  CA  MET A  54       8.775  16.078  17.762  1.00  0.74           C  
ATOM    761  C   MET A  54       9.468  14.754  17.620  1.00  0.74           C  
ATOM    762  O   MET A  54       8.894  13.809  17.089  1.00  0.74           O  
ATOM    763  CB  MET A  54       7.855  15.964  18.947  1.00  0.74           C  
ATOM    764  CG  MET A  54       7.230  17.185  19.377  1.00  0.74           C  
ATOM    765  SD  MET A  54       6.210  16.879  20.783  1.00  0.74           S  
ATOM    766  CE  MET A  54       4.789  16.186  20.050  1.00  0.74           C  
ATOM    767  H   MET A  54       7.150  15.979  16.353  1.00  0.74           H  
ATOM    768  HA  MET A  54       9.532  16.835  17.956  1.00  0.74           H  
ATOM    769 1HB  MET A  54       7.055  15.273  18.693  1.00  0.74           H  
ATOM    770 2HB  MET A  54       8.403  15.538  19.791  1.00  0.74           H  
ATOM    771 1HG  MET A  54       7.988  17.912  19.636  1.00  0.74           H  
ATOM    772 2HG  MET A  54       6.612  17.586  18.570  1.00  0.74           H  
ATOM    773 1HE  MET A  54       4.092  15.954  20.827  1.00  0.74           H  
ATOM    774 2HE  MET A  54       4.345  16.907  19.367  1.00  0.74           H  
ATOM    775 3HE  MET A  54       5.051  15.283  19.501  1.00  0.74           H  
ATOM    776  N   LEU A  55      10.671  14.635  18.174  1.00  0.72           N  
ATOM    777  CA  LEU A  55      11.344  13.349  18.088  1.00  0.72           C  
ATOM    778  C   LEU A  55      10.975  12.431  19.224  1.00  0.72           C  
ATOM    779  O   LEU A  55      10.998  12.815  20.395  1.00  0.72           O  
ATOM    780  CB  LEU A  55      12.857  13.527  18.060  1.00  0.72           C  
ATOM    781  CG  LEU A  55      13.354  14.296  16.888  1.00  0.72           C  
ATOM    782  CD1 LEU A  55      14.884  14.417  16.938  1.00  0.72           C  
ATOM    783  CD2 LEU A  55      12.855  13.596  15.680  1.00  0.72           C  
ATOM    784  H   LEU A  55      11.118  15.425  18.616  1.00  0.72           H  
ATOM    785  HA  LEU A  55      11.045  12.865  17.160  1.00  0.72           H  
ATOM    786 1HB  LEU A  55      13.172  14.036  18.967  1.00  0.72           H  
ATOM    787 2HB  LEU A  55      13.322  12.539  18.034  1.00  0.72           H  
ATOM    788  HG  LEU A  55      12.942  15.306  16.909  1.00  0.72           H  
ATOM    789 1HD1 LEU A  55      15.232  14.984  16.087  1.00  0.72           H  
ATOM    790 2HD1 LEU A  55      15.179  14.929  17.852  1.00  0.72           H  
ATOM    791 3HD1 LEU A  55      15.330  13.419  16.919  1.00  0.72           H  
ATOM    792 1HD2 LEU A  55      13.150  14.119  14.788  1.00  0.72           H  
ATOM    793 2HD2 LEU A  55      13.239  12.585  15.653  1.00  0.72           H  
ATOM    794 3HD2 LEU A  55      11.779  13.568  15.744  1.00  0.72           H  
ATOM    795  N   ASN A  56      10.633  11.207  18.848  1.00  0.69           N  
ATOM    796  CA  ASN A  56      10.253  10.139  19.757  1.00  0.69           C  
ATOM    797  C   ASN A  56       9.246  10.591  20.850  1.00  0.69           C  
ATOM    798  O   ASN A  56       9.463  10.292  22.025  1.00  0.69           O  
ATOM    799  CB  ASN A  56      11.518   9.579  20.392  1.00  0.69           C  
ATOM    800  CG  ASN A  56      12.510   9.032  19.349  1.00  0.69           C  
ATOM    801  OD1 ASN A  56      12.142   8.431  18.323  1.00  0.69           O  
ATOM    802  ND2 ASN A  56      13.781   9.249  19.616  1.00  0.69           N  
ATOM    803  H   ASN A  56      10.637  11.004  17.847  1.00  0.69           H  
ATOM    804  HA  ASN A  56       9.784   9.353  19.167  1.00  0.69           H  
ATOM    805 1HB  ASN A  56      12.012  10.350  20.984  1.00  0.69           H  
ATOM    806 2HB  ASN A  56      11.248   8.766  21.071  1.00  0.69           H  
ATOM    807 1HD2 ASN A  56      14.488   8.908  18.996  1.00  0.69           H  
ATOM    808 2HD2 ASN A  56      14.038   9.731  20.452  1.00  0.69           H  
ATOM    809  N   PRO A  57       8.125  11.271  20.505  1.00  0.67           N  
ATOM    810  CA  PRO A  57       7.158  11.841  21.431  1.00  0.67           C  
ATOM    811  C   PRO A  57       6.251  10.824  22.049  1.00  0.67           C  
ATOM    812  O   PRO A  57       5.998   9.775  21.471  1.00  0.67           O  
ATOM    813  CB  PRO A  57       6.329  12.734  20.548  1.00  0.67           C  
ATOM    814  CG  PRO A  57       6.341  12.039  19.210  1.00  0.67           C  
ATOM    815  CD  PRO A  57       7.709  11.391  19.100  1.00  0.67           C  
ATOM    816  HA  PRO A  57       7.684  12.424  22.203  1.00  0.67           H  
ATOM    817 1HB  PRO A  57       5.317  12.848  20.975  1.00  0.67           H  
ATOM    818 2HB  PRO A  57       6.776  13.728  20.529  1.00  0.67           H  
ATOM    819 1HG  PRO A  57       5.512  11.321  19.148  1.00  0.67           H  
ATOM    820 2HG  PRO A  57       6.183  12.794  18.425  1.00  0.67           H  
ATOM    821 1HD  PRO A  57       7.652  10.405  18.628  1.00  0.67           H  
ATOM    822 2HD  PRO A  57       8.309  12.069  18.552  1.00  0.67           H  
ATOM    823  N   THR A  58       5.663  11.173  23.168  1.00  0.66           N  
ATOM    824  CA  THR A  58       4.638  10.295  23.703  1.00  0.66           C  
ATOM    825  C   THR A  58       3.313  10.734  23.098  1.00  0.66           C  
ATOM    826  O   THR A  58       3.024  11.933  23.054  1.00  0.66           O  
ATOM    827  CB  THR A  58       4.581  10.306  25.234  1.00  0.66           C  
ATOM    828  OG1 THR A  58       5.840   9.864  25.776  1.00  0.66           O  
ATOM    829  CG2 THR A  58       3.518   9.381  25.682  1.00  0.66           C  
ATOM    830  H   THR A  58       5.895  12.069  23.602  1.00  0.66           H  
ATOM    831  HA  THR A  58       4.834   9.272  23.381  1.00  0.66           H  
ATOM    832  HB  THR A  58       4.366  11.317  25.592  1.00  0.66           H  
ATOM    833  HG1 THR A  58       6.523  10.507  25.558  1.00  0.66           H  
ATOM    834 1HG2 THR A  58       3.475   9.380  26.768  1.00  0.66           H  
ATOM    835 2HG2 THR A  58       2.562   9.701  25.283  1.00  0.66           H  
ATOM    836 3HG2 THR A  58       3.741   8.376  25.322  1.00  0.66           H  
ATOM    837  N   ILE A  59       2.546   9.779  22.593  1.00  0.66           N  
ATOM    838  CA  ILE A  59       1.264  10.068  21.971  1.00  0.66           C  
ATOM    839  C   ILE A  59       0.074   9.585  22.793  1.00  0.66           C  
ATOM    840  O   ILE A  59       0.051   8.442  23.238  1.00  0.66           O  
ATOM    841  CB  ILE A  59       1.198   9.420  20.576  1.00  0.66           C  
ATOM    842  CG1 ILE A  59       2.266  10.003  19.647  1.00  0.66           C  
ATOM    843  CG2 ILE A  59      -0.166   9.565  20.022  1.00  0.66           C  
ATOM    844  CD1 ILE A  59       2.416   9.215  18.368  1.00  0.66           C  
ATOM    845  H   ILE A  59       2.878   8.813  22.638  1.00  0.66           H  
ATOM    846  HA  ILE A  59       1.179  11.143  21.851  1.00  0.66           H  
ATOM    847  HB  ILE A  59       1.428   8.359  20.667  1.00  0.66           H  
ATOM    848 1HG1 ILE A  59       2.005  11.031  19.399  1.00  0.66           H  
ATOM    849 2HG1 ILE A  59       3.233  10.003  20.161  1.00  0.66           H  
ATOM    850 1HG2 ILE A  59      -0.227   9.090  19.047  1.00  0.66           H  
ATOM    851 2HG2 ILE A  59      -0.861   9.098  20.694  1.00  0.66           H  
ATOM    852 3HG2 ILE A  59      -0.392  10.601  19.945  1.00  0.66           H  
ATOM    853 1HD1 ILE A  59       3.186   9.667  17.760  1.00  0.66           H  
ATOM    854 2HD1 ILE A  59       2.701   8.186  18.603  1.00  0.66           H  
ATOM    855 3HD1 ILE A  59       1.476   9.213  17.823  1.00  0.66           H  
ATOM    856  N   PHE A  60      -0.898  10.461  23.009  1.00  0.68           N  
ATOM    857  CA  PHE A  60      -2.117  10.072  23.714  1.00  0.68           C  
ATOM    858  C   PHE A  60      -3.328  10.109  22.790  1.00  0.68           C  
ATOM    859  O   PHE A  60      -3.605  11.124  22.152  1.00  0.68           O  
ATOM    860  CB  PHE A  60      -2.341  10.945  24.943  1.00  0.68           C  
ATOM    861  CG  PHE A  60      -1.362  10.688  26.034  1.00  0.68           C  
ATOM    862  CD1 PHE A  60      -0.144  11.283  26.024  1.00  0.68           C  
ATOM    863  CD2 PHE A  60      -1.687   9.855  27.088  1.00  0.68           C  
ATOM    864  CE1 PHE A  60       0.765  11.058  27.045  1.00  0.68           C  
ATOM    865  CE2 PHE A  60      -0.790   9.622  28.110  1.00  0.68           C  
ATOM    866  CZ  PHE A  60       0.441  10.227  28.086  1.00  0.68           C  
ATOM    867  H   PHE A  60      -0.789  11.411  22.651  1.00  0.68           H  
ATOM    868  HA  PHE A  60      -2.002   9.047  24.061  1.00  0.68           H  
ATOM    869 1HB  PHE A  60      -2.270  11.996  24.664  1.00  0.68           H  
ATOM    870 2HB  PHE A  60      -3.344  10.774  25.332  1.00  0.68           H  
ATOM    871  HD1 PHE A  60       0.096  11.934  25.191  1.00  0.68           H  
ATOM    872  HD2 PHE A  60      -2.669   9.377  27.101  1.00  0.68           H  
ATOM    873  HE1 PHE A  60       1.742  11.540  27.026  1.00  0.68           H  
ATOM    874  HE2 PHE A  60      -1.057   8.959  28.934  1.00  0.68           H  
ATOM    875  HZ  PHE A  60       1.154  10.047  28.888  1.00  0.68           H  
ATOM    876  N   VAL A  61      -4.018   8.979  22.704  1.00  0.70           N  
ATOM    877  CA  VAL A  61      -5.199   8.803  21.859  1.00  0.70           C  
ATOM    878  C   VAL A  61      -6.425   8.320  22.635  1.00  0.70           C  
ATOM    879  O   VAL A  61      -6.353   7.349  23.386  1.00  0.70           O  
ATOM    880  CB  VAL A  61      -4.875   7.816  20.706  1.00  0.70           C  
ATOM    881  CG1 VAL A  61      -6.091   7.498  19.928  1.00  0.70           C  
ATOM    882  CG2 VAL A  61      -3.870   8.450  19.735  1.00  0.70           C  
ATOM    883  H   VAL A  61      -3.699   8.185  23.263  1.00  0.70           H  
ATOM    884  HA  VAL A  61      -5.446   9.771  21.417  1.00  0.70           H  
ATOM    885  HB  VAL A  61      -4.474   6.897  21.123  1.00  0.70           H  
ATOM    886 1HG1 VAL A  61      -5.827   6.806  19.141  1.00  0.70           H  
ATOM    887 2HG1 VAL A  61      -6.829   7.034  20.572  1.00  0.70           H  
ATOM    888 3HG1 VAL A  61      -6.505   8.412  19.498  1.00  0.70           H  
ATOM    889 1HG2 VAL A  61      -3.654   7.758  18.926  1.00  0.70           H  
ATOM    890 2HG2 VAL A  61      -4.289   9.355  19.319  1.00  0.70           H  
ATOM    891 3HG2 VAL A  61      -2.971   8.683  20.261  1.00  0.70           H  
ATOM    892  N   VAL A  62      -7.557   8.970  22.419  1.00  0.72           N  
ATOM    893  CA  VAL A  62      -8.790   8.528  23.079  1.00  0.72           C  
ATOM    894  C   VAL A  62      -9.203   7.099  22.672  1.00  0.72           C  
ATOM    895  O   VAL A  62      -9.254   6.759  21.479  1.00  0.72           O  
ATOM    896  CB  VAL A  62      -9.920   9.516  22.762  1.00  0.72           C  
ATOM    897  CG1 VAL A  62     -11.239   8.995  23.299  1.00  0.72           C  
ATOM    898  CG2 VAL A  62      -9.576  10.861  23.382  1.00  0.72           C  
ATOM    899  H   VAL A  62      -7.537   9.811  21.833  1.00  0.72           H  
ATOM    900  HA  VAL A  62      -8.619   8.540  24.158  1.00  0.72           H  
ATOM    901  HB  VAL A  62     -10.016   9.622  21.677  1.00  0.72           H  
ATOM    902 1HG1 VAL A  62     -12.033   9.702  23.067  1.00  0.72           H  
ATOM    903 2HG1 VAL A  62     -11.469   8.033  22.839  1.00  0.72           H  
ATOM    904 3HG1 VAL A  62     -11.164   8.870  24.383  1.00  0.72           H  
ATOM    905 1HG2 VAL A  62     -10.359  11.585  23.158  1.00  0.72           H  
ATOM    906 2HG2 VAL A  62      -9.485  10.743  24.463  1.00  0.72           H  
ATOM    907 3HG2 VAL A  62      -8.627  11.206  22.977  1.00  0.72           H  
ATOM    908  N   ALA A  63      -9.489   6.259  23.667  1.00  0.75           N  
ATOM    909  CA  ALA A  63      -9.840   4.867  23.411  1.00  0.75           C  
ATOM    910  C   ALA A  63     -11.060   4.699  22.557  1.00  0.75           C  
ATOM    911  O   ALA A  63     -12.046   5.425  22.690  1.00  0.75           O  
ATOM    912  CB  ALA A  63     -10.078   4.138  24.701  1.00  0.75           C  
ATOM    913  H   ALA A  63      -9.431   6.596  24.632  1.00  0.75           H  
ATOM    914  HA  ALA A  63      -9.023   4.409  22.872  1.00  0.75           H  
ATOM    915 1HB  ALA A  63     -10.308   3.109  24.463  1.00  0.75           H  
ATOM    916 2HB  ALA A  63      -9.194   4.185  25.302  1.00  0.75           H  
ATOM    917 3HB  ALA A  63     -10.912   4.592  25.232  1.00  0.75           H  
ATOM    918  N   GLY A  64     -10.994   3.704  21.678  1.00  0.76           N  
ATOM    919  CA  GLY A  64     -12.099   3.354  20.810  1.00  0.76           C  
ATOM    920  C   GLY A  64     -12.066   4.144  19.510  1.00  0.76           C  
ATOM    921  O   GLY A  64     -12.836   3.859  18.592  1.00  0.76           O  
ATOM    922  H   GLY A  64     -10.138   3.147  21.590  1.00  0.76           H  
ATOM    923 1HA  GLY A  64     -12.051   2.287  20.589  1.00  0.76           H  
ATOM    924 2HA  GLY A  64     -13.039   3.536  21.328  1.00  0.76           H  
ATOM    925  N   SER A  65     -11.180   5.140  19.422  1.00  0.76           N  
ATOM    926  CA  SER A  65     -11.099   5.946  18.219  1.00  0.76           C  
ATOM    927  C   SER A  65     -10.548   5.190  17.021  1.00  0.76           C  
ATOM    928  O   SER A  65      -9.732   4.264  17.150  1.00  0.76           O  
ATOM    929  CB  SER A  65     -10.237   7.159  18.497  1.00  0.76           C  
ATOM    930  OG  SER A  65      -8.940   6.769  18.821  1.00  0.76           O  
ATOM    931  H   SER A  65     -10.567   5.377  20.205  1.00  0.76           H  
ATOM    932  HA  SER A  65     -12.105   6.287  17.968  1.00  0.76           H  
ATOM    933 1HB  SER A  65     -10.217   7.796  17.609  1.00  0.76           H  
ATOM    934 2HB  SER A  65     -10.662   7.746  19.314  1.00  0.76           H  
ATOM    935  HG  SER A  65      -8.973   6.533  19.776  1.00  0.76           H  
ATOM    936  N   ASN A  66     -10.950   5.663  15.844  1.00  0.75           N  
ATOM    937  CA  ASN A  66     -10.461   5.179  14.562  1.00  0.75           C  
ATOM    938  C   ASN A  66      -9.270   6.002  14.148  1.00  0.75           C  
ATOM    939  O   ASN A  66      -9.384   7.213  13.907  1.00  0.75           O  
ATOM    940  CB  ASN A  66     -11.578   5.208  13.542  1.00  0.75           C  
ATOM    941  CG  ASN A  66     -11.202   4.742  12.161  1.00  0.75           C  
ATOM    942  OD1 ASN A  66     -10.641   5.534  11.388  1.00  0.75           O  
ATOM    943  ND2 ASN A  66     -11.479   3.499  11.844  1.00  0.75           N  
ATOM    944  H   ASN A  66     -11.639   6.414  15.827  1.00  0.75           H  
ATOM    945  HA  ASN A  66     -10.125   4.146  14.677  1.00  0.75           H  
ATOM    946 1HB  ASN A  66     -12.388   4.570  13.903  1.00  0.75           H  
ATOM    947 2HB  ASN A  66     -11.972   6.222  13.473  1.00  0.75           H  
ATOM    948 1HD2 ASN A  66     -11.248   3.145  10.916  1.00  0.75           H  
ATOM    949 2HD2 ASN A  66     -11.873   2.874  12.546  1.00  0.75           H  
ATOM    950  N   ILE A  67      -8.118   5.357  14.114  1.00  0.74           N  
ATOM    951  CA  ILE A  67      -6.881   6.043  13.855  1.00  0.74           C  
ATOM    952  C   ILE A  67      -6.296   5.790  12.490  1.00  0.74           C  
ATOM    953  O   ILE A  67      -6.133   4.644  12.068  1.00  0.74           O  
ATOM    954  CB  ILE A  67      -5.860   5.633  14.913  1.00  0.74           C  
ATOM    955  CG1 ILE A  67      -6.426   5.930  16.255  1.00  0.74           C  
ATOM    956  CG2 ILE A  67      -4.658   6.352  14.730  1.00  0.74           C  
ATOM    957  CD1 ILE A  67      -6.739   7.307  16.401  1.00  0.74           C  
ATOM    958  H   ILE A  67      -8.076   4.358  14.315  1.00  0.74           H  
ATOM    959  HA  ILE A  67      -7.057   7.112  13.945  1.00  0.74           H  
ATOM    960  HB  ILE A  67      -5.668   4.565  14.849  1.00  0.74           H  
ATOM    961 1HG1 ILE A  67      -7.337   5.347  16.410  1.00  0.74           H  
ATOM    962 2HG1 ILE A  67      -5.713   5.672  17.011  1.00  0.74           H  
ATOM    963 1HG2 ILE A  67      -3.932   6.082  15.495  1.00  0.74           H  
ATOM    964 2HG2 ILE A  67      -4.261   6.143  13.762  1.00  0.74           H  
ATOM    965 3HG2 ILE A  67      -4.926   7.382  14.802  1.00  0.74           H  
ATOM    966 1HD1 ILE A  67      -7.152   7.504  17.362  1.00  0.74           H  
ATOM    967 2HD1 ILE A  67      -5.836   7.896  16.267  1.00  0.74           H  
ATOM    968 3HD1 ILE A  67      -7.465   7.566  15.650  1.00  0.74           H  
ATOM    969  N   GLN A  68      -5.960   6.873  11.805  1.00  0.73           N  
ATOM    970  CA  GLN A  68      -5.298   6.766  10.521  1.00  0.73           C  
ATOM    971  C   GLN A  68      -3.884   7.267  10.691  1.00  0.73           C  
ATOM    972  O   GLN A  68      -3.675   8.400  11.132  1.00  0.73           O  
ATOM    973  CB  GLN A  68      -6.000   7.560   9.428  1.00  0.73           C  
ATOM    974  CG  GLN A  68      -7.381   7.082   9.077  1.00  0.73           C  
ATOM    975  CD  GLN A  68      -7.965   7.884   7.936  1.00  0.73           C  
ATOM    976  OE1 GLN A  68      -7.613   9.073   7.730  1.00  0.73           O  
ATOM    977  NE2 GLN A  68      -8.849   7.246   7.172  1.00  0.73           N  
ATOM    978  H   GLN A  68      -6.154   7.791  12.208  1.00  0.73           H  
ATOM    979  HA  GLN A  68      -5.260   5.725  10.221  1.00  0.73           H  
ATOM    980 1HB  GLN A  68      -6.069   8.605   9.726  1.00  0.73           H  
ATOM    981 2HB  GLN A  68      -5.398   7.511   8.540  1.00  0.73           H  
ATOM    982 1HG  GLN A  68      -7.327   6.035   8.767  1.00  0.73           H  
ATOM    983 2HG  GLN A  68      -8.036   7.179   9.946  1.00  0.73           H  
ATOM    984 1HE2 GLN A  68      -9.278   7.702   6.395  1.00  0.73           H  
ATOM    985 2HE2 GLN A  68      -9.101   6.262   7.385  1.00  0.73           H  
ATOM    986  N   ILE A  69      -2.921   6.425  10.365  1.00  0.72           N  
ATOM    987  CA  ILE A  69      -1.537   6.811  10.535  1.00  0.72           C  
ATOM    988  C   ILE A  69      -0.836   6.891   9.202  1.00  0.72           C  
ATOM    989  O   ILE A  69      -0.824   5.919   8.434  1.00  0.72           O  
ATOM    990  CB  ILE A  69      -0.774   5.805  11.426  1.00  0.72           C  
ATOM    991  CG1 ILE A  69      -1.442   5.713  12.793  1.00  0.72           C  
ATOM    992  CG2 ILE A  69       0.679   6.286  11.604  1.00  0.72           C  
ATOM    993  CD1 ILE A  69      -0.938   4.583  13.657  1.00  0.72           C  
ATOM    994  H   ILE A  69      -3.166   5.506   9.996  1.00  0.72           H  
ATOM    995  HA  ILE A  69      -1.493   7.794  11.003  1.00  0.72           H  
ATOM    996  HB  ILE A  69      -0.790   4.816  10.967  1.00  0.72           H  
ATOM    997 1HG1 ILE A  69      -1.289   6.653  13.319  1.00  0.72           H  
ATOM    998 2HG1 ILE A  69      -2.492   5.566  12.641  1.00  0.72           H  
ATOM    999 1HG2 ILE A  69       1.226   5.587  12.237  1.00  0.72           H  
ATOM   1000 2HG2 ILE A  69       1.169   6.351  10.637  1.00  0.72           H  
ATOM   1001 3HG2 ILE A  69       0.678   7.276  12.069  1.00  0.72           H  
ATOM   1002 1HD1 ILE A  69      -1.471   4.585  14.610  1.00  0.72           H  
ATOM   1003 2HD1 ILE A  69      -1.111   3.632  13.149  1.00  0.72           H  
ATOM   1004 3HD1 ILE A  69       0.126   4.706  13.835  1.00  0.72           H  
ATOM   1005  N   LYS A  70      -0.262   8.052   8.919  1.00  0.72           N  
ATOM   1006  CA  LYS A  70       0.519   8.196   7.710  1.00  0.72           C  
ATOM   1007  C   LYS A  70       1.973   8.166   8.097  1.00  0.72           C  
ATOM   1008  O   LYS A  70       2.362   8.724   9.128  1.00  0.72           O  
ATOM   1009  CB  LYS A  70       0.169   9.451   6.903  1.00  0.72           C  
ATOM   1010  CG  LYS A  70      -1.221   9.405   6.276  1.00  0.72           C  
ATOM   1011  CD  LYS A  70      -1.485  10.587   5.341  1.00  0.72           C  
ATOM   1012  CE  LYS A  70      -2.826  10.430   4.620  1.00  0.72           C  
ATOM   1013  NZ  LYS A  70      -3.107  11.528   3.643  1.00  0.72           N  
ATOM   1014  H   LYS A  70      -0.348   8.831   9.574  1.00  0.72           H  
ATOM   1015  HA  LYS A  70       0.333   7.340   7.074  1.00  0.72           H  
ATOM   1016 1HB  LYS A  70       0.225  10.329   7.548  1.00  0.72           H  
ATOM   1017 2HB  LYS A  70       0.900   9.581   6.102  1.00  0.72           H  
ATOM   1018 1HG  LYS A  70      -1.305   8.491   5.712  1.00  0.72           H  
ATOM   1019 2HG  LYS A  70      -1.976   9.399   7.062  1.00  0.72           H  
ATOM   1020 1HD  LYS A  70      -1.511  11.510   5.927  1.00  0.72           H  
ATOM   1021 2HD  LYS A  70      -0.688  10.653   4.602  1.00  0.72           H  
ATOM   1022 1HE  LYS A  70      -2.819   9.483   4.085  1.00  0.72           H  
ATOM   1023 2HE  LYS A  70      -3.622  10.417   5.360  1.00  0.72           H  
ATOM   1024 1HZ  LYS A  70      -3.997  11.365   3.204  1.00  0.72           H  
ATOM   1025 2HZ  LYS A  70      -3.146  12.437   4.125  1.00  0.72           H  
ATOM   1026 3HZ  LYS A  70      -2.393  11.561   2.937  1.00  0.72           H  
ATOM   1027  N   VAL A  71       2.762   7.482   7.290  1.00  0.73           N  
ATOM   1028  CA  VAL A  71       4.185   7.363   7.547  1.00  0.73           C  
ATOM   1029  C   VAL A  71       4.968   7.828   6.337  1.00  0.73           C  
ATOM   1030  O   VAL A  71       4.745   7.327   5.233  1.00  0.73           O  
ATOM   1031  CB  VAL A  71       4.543   5.889   7.860  1.00  0.73           C  
ATOM   1032  CG1 VAL A  71       6.044   5.751   8.140  1.00  0.73           C  
ATOM   1033  CG2 VAL A  71       3.705   5.404   9.042  1.00  0.73           C  
ATOM   1034  H   VAL A  71       2.341   7.034   6.475  1.00  0.73           H  
ATOM   1035  HA  VAL A  71       4.448   7.985   8.400  1.00  0.73           H  
ATOM   1036  HB  VAL A  71       4.317   5.276   6.985  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  71       6.281   4.712   8.340  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  71       6.614   6.092   7.274  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  71       6.308   6.357   9.009  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  71       3.938   4.362   9.252  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  71       3.925   6.014   9.919  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  71       2.648   5.485   8.803  1.00  0.73           H  
ATOM   1043  N   ILE A  72       5.872   8.790   6.537  1.00  0.77           N  
ATOM   1044  CA  ILE A  72       6.690   9.293   5.434  1.00  0.77           C  
ATOM   1045  C   ILE A  72       8.190   9.109   5.673  1.00  0.77           C  
ATOM   1046  O   ILE A  72       8.729   9.575   6.681  1.00  0.77           O  
ATOM   1047  CB  ILE A  72       6.453  10.781   5.183  1.00  0.77           C  
ATOM   1048  CG1 ILE A  72       4.956  11.079   4.942  1.00  0.77           C  
ATOM   1049  CG2 ILE A  72       7.279  11.168   3.944  1.00  0.77           C  
ATOM   1050  CD1 ILE A  72       4.236  11.547   6.195  1.00  0.77           C  
ATOM   1051  H   ILE A  72       5.955   9.197   7.470  1.00  0.77           H  
ATOM   1052  HA  ILE A  72       6.429   8.746   4.529  1.00  0.77           H  
ATOM   1053  HB  ILE A  72       6.777  11.368   6.044  1.00  0.77           H  
ATOM   1054 1HG1 ILE A  72       4.858  11.843   4.173  1.00  0.77           H  
ATOM   1055 2HG1 ILE A  72       4.473  10.182   4.596  1.00  0.77           H  
ATOM   1056 1HG2 ILE A  72       7.150  12.182   3.737  1.00  0.77           H  
ATOM   1057 2HG2 ILE A  72       8.329  10.979   4.120  1.00  0.77           H  
ATOM   1058 3HG2 ILE A  72       6.946  10.577   3.087  1.00  0.77           H  
ATOM   1059 1HD1 ILE A  72       3.205  11.729   5.980  1.00  0.77           H  
ATOM   1060 2HD1 ILE A  72       4.305  10.784   6.965  1.00  0.77           H  
ATOM   1061 3HD1 ILE A  72       4.696  12.459   6.548  1.00  0.77           H  
ATOM   1062  N   ASN A  73       8.875   8.452   4.748  1.00  0.82           N  
ATOM   1063  CA  ASN A  73      10.317   8.284   4.922  1.00  0.82           C  
ATOM   1064  C   ASN A  73      11.062   9.413   4.229  1.00  0.82           C  
ATOM   1065  O   ASN A  73      11.113   9.450   3.009  1.00  0.82           O  
ATOM   1066  CB  ASN A  73      10.844   6.968   4.407  1.00  0.82           C  
ATOM   1067  CG  ASN A  73      12.315   6.836   4.749  1.00  0.82           C  
ATOM   1068  OD1 ASN A  73      12.884   7.746   5.370  1.00  0.82           O  
ATOM   1069  ND2 ASN A  73      12.920   5.762   4.343  1.00  0.82           N  
ATOM   1070  H   ASN A  73       8.389   8.111   3.911  1.00  0.82           H  
ATOM   1071  HA  ASN A  73      10.546   8.348   5.980  1.00  0.82           H  
ATOM   1072 1HB  ASN A  73      10.284   6.127   4.821  1.00  0.82           H  
ATOM   1073 2HB  ASN A  73      10.766   6.943   3.346  1.00  0.82           H  
ATOM   1074 1HD2 ASN A  73      13.916   5.615   4.508  1.00  0.82           H  
ATOM   1075 2HD2 ASN A  73      12.396   5.063   3.838  1.00  0.82           H  
ATOM   1076  N   THR A  74      11.624  10.361   4.969  1.00  0.89           N  
ATOM   1077  CA  THR A  74      12.229  11.484   4.272  1.00  0.89           C  
ATOM   1078  C   THR A  74      13.744  11.269   4.112  1.00  0.89           C  
ATOM   1079  O   THR A  74      14.466  12.140   3.615  1.00  0.89           O  
ATOM   1080  CB  THR A  74      11.928  12.815   4.986  1.00  0.89           C  
ATOM   1081  OG1 THR A  74      12.551  12.845   6.252  1.00  0.89           O  
ATOM   1082  CG2 THR A  74      10.410  12.945   5.195  1.00  0.89           C  
ATOM   1083  H   THR A  74      11.646  10.336   5.990  1.00  0.89           H  
ATOM   1084  HA  THR A  74      11.790  11.546   3.289  1.00  0.89           H  
ATOM   1085  HB  THR A  74      12.290  13.645   4.392  1.00  0.89           H  
ATOM   1086  HG1 THR A  74      12.521  11.956   6.651  1.00  0.89           H  
ATOM   1087 1HG2 THR A  74      10.188  13.882   5.706  1.00  0.89           H  
ATOM   1088 2HG2 THR A  74       9.908  12.929   4.234  1.00  0.89           H  
ATOM   1089 3HG2 THR A  74      10.057  12.110   5.803  1.00  0.89           H  
ATOM   1090  N   CYS A  75      14.231  10.111   4.576  1.00  0.98           N  
ATOM   1091  CA  CYS A  75      15.652   9.801   4.553  1.00  0.98           C  
ATOM   1092  C   CYS A  75      16.094   9.023   3.309  1.00  0.98           C  
ATOM   1093  O   CYS A  75      15.821   7.825   3.146  1.00  0.98           O  
ATOM   1094  CB  CYS A  75      16.018   8.996   5.782  1.00  0.98           C  
ATOM   1095  SG  CYS A  75      17.747   8.641   5.934  1.00  0.98           S  
ATOM   1096  H   CYS A  75      13.594   9.414   4.949  1.00  0.98           H  
ATOM   1097  HA  CYS A  75      16.200  10.742   4.587  1.00  0.98           H  
ATOM   1098 1HB  CYS A  75      15.694   9.509   6.675  1.00  0.98           H  
ATOM   1099 2HB  CYS A  75      15.500   8.053   5.741  1.00  0.98           H  
ATOM   1100  HG  CYS A  75      17.734   8.578   7.277  1.00  0.98           H  
ATOM   1101  N   GLU A  76      16.871   9.702   2.483  1.00  1.05           N  
ATOM   1102  CA  GLU A  76      17.350   9.173   1.215  1.00  1.05           C  
ATOM   1103  C   GLU A  76      18.254   7.944   1.348  1.00  1.05           C  
ATOM   1104  O   GLU A  76      18.234   7.058   0.496  1.00  1.05           O  
ATOM   1105  CB  GLU A  76      18.069  10.302   0.480  1.00  1.05           C  
ATOM   1106  CG  GLU A  76      17.114  11.432   0.035  1.00  1.05           C  
ATOM   1107  CD  GLU A  76      17.813  12.629  -0.577  1.00  1.05           C  
ATOM   1108  OE1 GLU A  76      19.020  12.651  -0.593  1.00  1.05           O  
ATOM   1109  OE2 GLU A  76      17.128  13.533  -1.011  1.00  1.05           O  
ATOM   1110  H   GLU A  76      17.081  10.664   2.717  1.00  1.05           H  
ATOM   1111  HA  GLU A  76      16.502   8.875   0.615  1.00  1.05           H  
ATOM   1112 1HB  GLU A  76      18.836  10.732   1.124  1.00  1.05           H  
ATOM   1113 2HB  GLU A  76      18.563   9.904  -0.407  1.00  1.05           H  
ATOM   1114 1HG  GLU A  76      16.411  11.024  -0.696  1.00  1.05           H  
ATOM   1115 2HG  GLU A  76      16.536  11.759   0.903  1.00  1.05           H  
ATOM   1116  N   GLY A  77      19.080   7.905   2.392  1.00  1.11           N  
ATOM   1117  CA  GLY A  77      20.034   6.809   2.534  1.00  1.11           C  
ATOM   1118  C   GLY A  77      19.615   5.613   3.395  1.00  1.11           C  
ATOM   1119  O   GLY A  77      20.386   4.657   3.501  1.00  1.11           O  
ATOM   1120  H   GLY A  77      19.047   8.642   3.080  1.00  1.11           H  
ATOM   1121 1HA  GLY A  77      20.291   6.446   1.539  1.00  1.11           H  
ATOM   1122 2HA  GLY A  77      20.956   7.217   2.945  1.00  1.11           H  
ATOM   1123  N   TYR A  78      18.449   5.651   4.046  1.00  1.14           N  
ATOM   1124  CA  TYR A  78      18.093   4.524   4.922  1.00  1.14           C  
ATOM   1125  C   TYR A  78      16.635   4.133   4.818  1.00  1.14           C  
ATOM   1126  O   TYR A  78      15.767   5.000   4.703  1.00  1.14           O  
ATOM   1127  CB  TYR A  78      18.457   4.808   6.392  1.00  1.14           C  
ATOM   1128  CG  TYR A  78      19.961   5.004   6.667  1.00  1.14           C  
ATOM   1129  CD1 TYR A  78      20.560   6.259   6.569  1.00  1.14           C  
ATOM   1130  CD2 TYR A  78      20.738   3.908   7.012  1.00  1.14           C  
ATOM   1131  CE1 TYR A  78      21.907   6.414   6.805  1.00  1.14           C  
ATOM   1132  CE2 TYR A  78      22.095   4.065   7.249  1.00  1.14           C  
ATOM   1133  CZ  TYR A  78      22.678   5.314   7.142  1.00  1.14           C  
ATOM   1134  OH  TYR A  78      24.030   5.474   7.371  1.00  1.14           O  
ATOM   1135  H   TYR A  78      17.792   6.424   3.904  1.00  1.14           H  
ATOM   1136  HA  TYR A  78      18.668   3.655   4.606  1.00  1.14           H  
ATOM   1137 1HB  TYR A  78      17.942   5.701   6.716  1.00  1.14           H  
ATOM   1138 2HB  TYR A  78      18.100   3.989   7.017  1.00  1.14           H  
ATOM   1139  HD1 TYR A  78      19.981   7.115   6.304  1.00  1.14           H  
ATOM   1140  HD2 TYR A  78      20.281   2.921   7.093  1.00  1.14           H  
ATOM   1141  HE1 TYR A  78      22.363   7.399   6.721  1.00  1.14           H  
ATOM   1142  HE2 TYR A  78      22.703   3.201   7.517  1.00  1.14           H  
ATOM   1143  HH  TYR A  78      24.392   4.660   7.730  1.00  1.14           H  
ATOM   1144  N   GLY A  79      16.357   2.830   4.907  1.00  1.13           N  
ATOM   1145  CA  GLY A  79      14.968   2.410   4.905  1.00  1.13           C  
ATOM   1146  C   GLY A  79      14.374   2.513   6.282  1.00  1.13           C  
ATOM   1147  O   GLY A  79      15.022   2.145   7.261  1.00  1.13           O  
ATOM   1148  H   GLY A  79      17.099   2.150   4.983  1.00  1.13           H  
ATOM   1149 1HA  GLY A  79      14.416   3.067   4.261  1.00  1.13           H  
ATOM   1150 2HA  GLY A  79      14.875   1.395   4.522  1.00  1.13           H  
ATOM   1151  N   HIS A  80      13.135   2.992   6.333  1.00  1.09           N  
ATOM   1152  CA  HIS A  80      12.438   3.184   7.597  1.00  1.09           C  
ATOM   1153  C   HIS A  80      10.962   2.865   7.547  1.00  1.09           C  
ATOM   1154  O   HIS A  80      10.393   2.675   6.469  1.00  1.09           O  
ATOM   1155  CB  HIS A  80      12.578   4.608   8.120  1.00  1.09           C  
ATOM   1156  CG  HIS A  80      13.955   5.032   8.440  1.00  1.09           C  
ATOM   1157  ND1 HIS A  80      14.636   4.544   9.513  1.00  1.09           N  
ATOM   1158  CD2 HIS A  80      14.753   5.944   7.873  1.00  1.09           C  
ATOM   1159  CE1 HIS A  80      15.796   5.141   9.595  1.00  1.09           C  
ATOM   1160  NE2 HIS A  80      15.896   5.998   8.612  1.00  1.09           N  
ATOM   1161  H   HIS A  80      12.692   3.261   5.454  1.00  1.09           H  
ATOM   1162  HA  HIS A  80      12.877   2.521   8.331  1.00  1.09           H  
ATOM   1163 1HB  HIS A  80      12.173   5.301   7.385  1.00  1.09           H  
ATOM   1164 2HB  HIS A  80      11.983   4.717   9.023  1.00  1.09           H  
ATOM   1165  HD2 HIS A  80      14.515   6.531   7.005  1.00  1.09           H  
ATOM   1166  HE1 HIS A  80      16.532   4.953  10.359  1.00  1.09           H  
ATOM   1167  HE2 HIS A  80      16.683   6.610   8.431  1.00  1.09           H  
ATOM   1168  N   SER A  81      10.370   2.769   8.741  1.00  1.03           N  
ATOM   1169  CA  SER A  81       8.953   2.502   8.940  1.00  1.03           C  
ATOM   1170  C   SER A  81       8.492   2.870  10.332  1.00  1.03           C  
ATOM   1171  O   SER A  81       9.301   3.135  11.220  1.00  1.03           O  
ATOM   1172  CB  SER A  81       8.663   1.051   8.747  1.00  1.03           C  
ATOM   1173  OG  SER A  81       9.244   0.295   9.731  1.00  1.03           O  
ATOM   1174  H   SER A  81      10.937   2.920   9.563  1.00  1.03           H  
ATOM   1175  HA  SER A  81       8.382   3.088   8.217  1.00  1.03           H  
ATOM   1176 1HB  SER A  81       7.607   0.881   8.764  1.00  1.03           H  
ATOM   1177 2HB  SER A  81       9.027   0.758   7.817  1.00  1.03           H  
ATOM   1178  HG  SER A  81       8.681  -0.496   9.818  1.00  1.03           H  
ATOM   1179  N   SER A  82       7.182   2.844  10.525  1.00  0.96           N  
ATOM   1180  CA  SER A  82       6.617   2.997  11.850  1.00  0.96           C  
ATOM   1181  C   SER A  82       5.603   1.894  12.051  1.00  0.96           C  
ATOM   1182  O   SER A  82       4.483   1.964  11.536  1.00  0.96           O  
ATOM   1183  CB  SER A  82       5.916   4.323  12.009  1.00  0.96           C  
ATOM   1184  OG  SER A  82       5.361   4.428  13.287  1.00  0.96           O  
ATOM   1185  H   SER A  82       6.571   2.649   9.747  1.00  0.96           H  
ATOM   1186  HA  SER A  82       7.403   2.894  12.600  1.00  0.96           H  
ATOM   1187 1HB  SER A  82       6.614   5.141  11.835  1.00  0.96           H  
ATOM   1188 2HB  SER A  82       5.136   4.394  11.277  1.00  0.96           H  
ATOM   1189  HG  SER A  82       4.991   3.557  13.477  1.00  0.96           H  
ATOM   1190  N   ASP A  83       6.007   0.874  12.792  1.00  0.89           N  
ATOM   1191  CA  ASP A  83       5.154  -0.271  13.044  1.00  0.89           C  
ATOM   1192  C   ASP A  83       4.671  -0.190  14.480  1.00  0.89           C  
ATOM   1193  O   ASP A  83       5.316   0.476  15.287  1.00  0.89           O  
ATOM   1194  CB  ASP A  83       5.886  -1.574  12.720  1.00  0.89           C  
ATOM   1195  CG  ASP A  83       6.260  -1.705  11.135  1.00  0.89           C  
ATOM   1196  OD1 ASP A  83       5.737  -0.961  10.288  1.00  0.89           O  
ATOM   1197  OD2 ASP A  83       7.035  -2.558  10.811  1.00  0.89           O  
ATOM   1198  H   ASP A  83       6.948   0.886  13.188  1.00  0.89           H  
ATOM   1199  HA  ASP A  83       4.287  -0.209  12.408  1.00  0.89           H  
ATOM   1200 1HB  ASP A  83       6.812  -1.625  13.308  1.00  0.89           H  
ATOM   1201 2HB  ASP A  83       5.259  -2.419  13.015  1.00  0.89           H  
ATOM   1202  N   ILE A  84       3.537  -0.821  14.805  1.00  0.83           N  
ATOM   1203  CA  ILE A  84       3.040  -0.758  16.177  1.00  0.83           C  
ATOM   1204  C   ILE A  84       2.934  -2.138  16.819  1.00  0.83           C  
ATOM   1205  O   ILE A  84       2.334  -3.068  16.251  1.00  0.83           O  
ATOM   1206  CB  ILE A  84       1.689  -0.025  16.303  1.00  0.83           C  
ATOM   1207  CG1 ILE A  84       1.777   1.369  15.687  1.00  0.83           C  
ATOM   1208  CG2 ILE A  84       1.393   0.129  17.816  1.00  0.83           C  
ATOM   1209  CD1 ILE A  84       1.338   1.448  14.252  1.00  0.83           C  
ATOM   1210  H   ILE A  84       3.035  -1.366  14.110  1.00  0.83           H  
ATOM   1211  HA  ILE A  84       3.751  -0.187  16.752  1.00  0.83           H  
ATOM   1212  HB  ILE A  84       0.892  -0.581  15.807  1.00  0.83           H  
ATOM   1213 1HG1 ILE A  84       1.149   2.033  16.256  1.00  0.83           H  
ATOM   1214 2HG1 ILE A  84       2.806   1.716  15.752  1.00  0.83           H  
ATOM   1215 1HG2 ILE A  84       0.488   0.655  17.983  1.00  0.83           H  
ATOM   1216 2HG2 ILE A  84       1.323  -0.833  18.266  1.00  0.83           H  
ATOM   1217 3HG2 ILE A  84       2.201   0.682  18.282  1.00  0.83           H  
ATOM   1218 1HD1 ILE A  84       1.436   2.476  13.902  1.00  0.83           H  
ATOM   1219 2HD1 ILE A  84       1.959   0.798  13.637  1.00  0.83           H  
ATOM   1220 3HD1 ILE A  84       0.303   1.138  14.172  1.00  0.83           H  
ATOM   1221  N   THR A  85       3.511  -2.247  18.014  1.00  0.79           N  
ATOM   1222  CA  THR A  85       3.539  -3.482  18.786  1.00  0.79           C  
ATOM   1223  C   THR A  85       3.154  -3.322  20.243  1.00  0.79           C  
ATOM   1224  O   THR A  85       2.995  -2.214  20.758  1.00  0.79           O  
ATOM   1225  CB  THR A  85       4.967  -4.035  18.789  1.00  0.79           C  
ATOM   1226  OG1 THR A  85       4.996  -5.333  19.351  1.00  0.79           O  
ATOM   1227  CG2 THR A  85       5.847  -3.130  19.611  1.00  0.79           C  
ATOM   1228  H   THR A  85       3.967  -1.412  18.388  1.00  0.79           H  
ATOM   1229  HA  THR A  85       2.858  -4.197  18.327  1.00  0.79           H  
ATOM   1230  HB  THR A  85       5.332  -4.094  17.769  1.00  0.79           H  
ATOM   1231  HG1 THR A  85       4.562  -5.952  18.725  1.00  0.79           H  
ATOM   1232 1HG2 THR A  85       6.845  -3.526  19.595  1.00  0.79           H  
ATOM   1233 2HG2 THR A  85       5.841  -2.129  19.196  1.00  0.79           H  
ATOM   1234 3HG2 THR A  85       5.500  -3.072  20.634  1.00  0.79           H  
ATOM   1235  N   ARG A  86       3.085  -4.462  20.932  1.00  0.75           N  
ATOM   1236  CA  ARG A  86       2.861  -4.479  22.373  1.00  0.75           C  
ATOM   1237  C   ARG A  86       4.150  -4.822  23.111  1.00  0.75           C  
ATOM   1238  O   ARG A  86       4.186  -4.815  24.344  1.00  0.75           O  
ATOM   1239  CB  ARG A  86       1.813  -5.494  22.791  1.00  0.75           C  
ATOM   1240  CG  ARG A  86       0.442  -5.269  22.305  1.00  0.75           C  
ATOM   1241  CD  ARG A  86      -0.517  -6.280  22.819  1.00  0.75           C  
ATOM   1242  NE  ARG A  86      -0.709  -6.164  24.258  1.00  0.75           N  
ATOM   1243  CZ  ARG A  86      -1.354  -7.072  25.021  1.00  0.75           C  
ATOM   1244  NH1 ARG A  86      -1.861  -8.154  24.471  1.00  0.75           N  
ATOM   1245  NH2 ARG A  86      -1.478  -6.874  26.323  1.00  0.75           N  
ATOM   1246  H   ARG A  86       3.208  -5.336  20.415  1.00  0.75           H  
ATOM   1247  HA  ARG A  86       2.532  -3.489  22.691  1.00  0.75           H  
ATOM   1248 1HB  ARG A  86       2.095  -6.452  22.427  1.00  0.75           H  
ATOM   1249 2HB  ARG A  86       1.777  -5.554  23.877  1.00  0.75           H  
ATOM   1250 1HG  ARG A  86       0.105  -4.301  22.616  1.00  0.75           H  
ATOM   1251 2HG  ARG A  86       0.462  -5.342  21.225  1.00  0.75           H  
ATOM   1252 1HD  ARG A  86      -1.483  -6.144  22.338  1.00  0.75           H  
ATOM   1253 2HD  ARG A  86      -0.143  -7.278  22.605  1.00  0.75           H  
ATOM   1254  HE  ARG A  86      -0.334  -5.342  24.720  1.00  0.75           H  
ATOM   1255 1HH1 ARG A  86      -1.768  -8.307  23.477  1.00  0.75           H  
ATOM   1256 2HH1 ARG A  86      -2.344  -8.832  25.043  1.00  0.75           H  
ATOM   1257 1HH2 ARG A  86      -1.089  -6.043  26.747  1.00  0.75           H  
ATOM   1258 2HH2 ARG A  86      -1.961  -7.553  26.892  1.00  0.75           H  
ATOM   1259  N   GLY A  87       5.211  -5.141  22.372  1.00  0.74           N  
ATOM   1260  CA  GLY A  87       6.448  -5.497  23.043  1.00  0.74           C  
ATOM   1261  C   GLY A  87       7.047  -4.223  23.637  1.00  0.74           C  
ATOM   1262  O   GLY A  87       6.686  -3.138  23.203  1.00  0.74           O  
ATOM   1263  H   GLY A  87       5.154  -5.161  21.353  1.00  0.74           H  
ATOM   1264 1HA  GLY A  87       6.232  -6.237  23.808  1.00  0.74           H  
ATOM   1265 2HA  GLY A  87       7.136  -5.941  22.323  1.00  0.74           H  
ATOM   1266  N   PRO A  88       7.963  -4.337  24.610  1.00  0.75           N  
ATOM   1267  CA  PRO A  88       8.673  -3.270  25.307  1.00  0.75           C  
ATOM   1268  C   PRO A  88       9.755  -2.659  24.456  1.00  0.75           C  
ATOM   1269  O   PRO A  88      10.162  -3.255  23.466  1.00  0.75           O  
ATOM   1270  CB  PRO A  88       9.276  -3.993  26.501  1.00  0.75           C  
ATOM   1271  CG  PRO A  88       9.510  -5.402  26.000  1.00  0.75           C  
ATOM   1272  CD  PRO A  88       8.334  -5.686  25.078  1.00  0.75           C  
ATOM   1273  HA  PRO A  88       7.955  -2.507  25.629  1.00  0.75           H  
ATOM   1274 1HB  PRO A  88      10.208  -3.490  26.806  1.00  0.75           H  
ATOM   1275 2HB  PRO A  88       8.588  -3.948  27.357  1.00  0.75           H  
ATOM   1276 1HG  PRO A  88      10.479  -5.452  25.477  1.00  0.75           H  
ATOM   1277 2HG  PRO A  88       9.569  -6.102  26.847  1.00  0.75           H  
ATOM   1278 1HD  PRO A  88       8.656  -6.322  24.240  1.00  0.75           H  
ATOM   1279 2HD  PRO A  88       7.514  -6.135  25.661  1.00  0.75           H  
ATOM   1280  N   ALA A  89      10.285  -1.517  24.875  1.00  0.78           N  
ATOM   1281  CA  ALA A  89      11.365  -0.933  24.099  1.00  0.78           C  
ATOM   1282  C   ALA A  89      12.397  -0.236  24.996  1.00  0.78           C  
ATOM   1283  O   ALA A  89      12.057   0.163  26.112  1.00  0.78           O  
ATOM   1284  CB  ALA A  89      10.799   0.054  23.121  1.00  0.78           C  
ATOM   1285  H   ALA A  89       9.932  -1.051  25.698  1.00  0.78           H  
ATOM   1286  HA  ALA A  89      11.817  -1.739  23.554  1.00  0.78           H  
ATOM   1287 1HB  ALA A  89      11.582   0.451  22.503  1.00  0.78           H  
ATOM   1288 2HB  ALA A  89      10.068  -0.437  22.505  1.00  0.78           H  
ATOM   1289 3HB  ALA A  89      10.325   0.854  23.663  1.00  0.78           H  
ATOM   1290  N   PRO A  90      13.665  -0.085  24.544  1.00  0.83           N  
ATOM   1291  CA  PRO A  90      14.317  -0.446  23.274  1.00  0.83           C  
ATOM   1292  C   PRO A  90      14.234  -1.930  22.993  1.00  0.83           C  
ATOM   1293  O   PRO A  90      14.194  -2.736  23.919  1.00  0.83           O  
ATOM   1294  CB  PRO A  90      15.774  -0.026  23.504  1.00  0.83           C  
ATOM   1295  CG  PRO A  90      15.703   1.018  24.591  1.00  0.83           C  
ATOM   1296  CD  PRO A  90      14.581   0.547  25.489  1.00  0.83           C  
ATOM   1297  HA  PRO A  90      13.870   0.122  22.450  1.00  0.83           H  
ATOM   1298 1HB  PRO A  90      16.377  -0.900  23.786  1.00  0.83           H  
ATOM   1299 2HB  PRO A  90      16.203   0.370  22.564  1.00  0.83           H  
ATOM   1300 1HG  PRO A  90      16.667   1.076  25.118  1.00  0.83           H  
ATOM   1301 2HG  PRO A  90      15.524   2.006  24.154  1.00  0.83           H  
ATOM   1302 1HD  PRO A  90      14.946  -0.203  26.208  1.00  0.83           H  
ATOM   1303 2HD  PRO A  90      14.095   1.388  25.996  1.00  0.83           H  
ATOM   1304  N   TYR A  91      14.187  -2.285  21.719  1.00  0.90           N  
ATOM   1305  CA  TYR A  91      14.034  -3.680  21.322  1.00  0.90           C  
ATOM   1306  C   TYR A  91      15.353  -4.333  20.950  1.00  0.90           C  
ATOM   1307  O   TYR A  91      15.497  -5.557  20.992  1.00  0.90           O  
ATOM   1308  CB  TYR A  91      13.179  -3.751  20.070  1.00  0.90           C  
ATOM   1309  CG  TYR A  91      11.846  -3.134  20.153  1.00  0.90           C  
ATOM   1310  CD1 TYR A  91      11.721  -1.805  19.819  1.00  0.90           C  
ATOM   1311  CD2 TYR A  91      10.746  -3.868  20.519  1.00  0.90           C  
ATOM   1312  CE1 TYR A  91      10.522  -1.208  19.857  1.00  0.90           C  
ATOM   1313  CE2 TYR A  91       9.526  -3.259  20.557  1.00  0.90           C  
ATOM   1314  CZ  TYR A  91       9.423  -1.934  20.224  1.00  0.90           C  
ATOM   1315  OH  TYR A  91       8.248  -1.326  20.261  1.00  0.90           O  
ATOM   1316  H   TYR A  91      14.226  -1.574  21.004  1.00  0.90           H  
ATOM   1317  HA  TYR A  91      13.581  -4.240  22.142  1.00  0.90           H  
ATOM   1318 1HB  TYR A  91      13.719  -3.302  19.231  1.00  0.90           H  
ATOM   1319 2HB  TYR A  91      13.037  -4.789  19.836  1.00  0.90           H  
ATOM   1320  HD1 TYR A  91      12.586  -1.238  19.534  1.00  0.90           H  
ATOM   1321  HD2 TYR A  91      10.845  -4.919  20.783  1.00  0.90           H  
ATOM   1322  HE1 TYR A  91      10.430  -0.158  19.603  1.00  0.90           H  
ATOM   1323  HE2 TYR A  91       8.649  -3.825  20.859  1.00  0.90           H  
ATOM   1324  HH  TYR A  91       8.317  -0.485  19.815  1.00  0.90           H  
ATOM   1325  N   GLY A  92      16.296  -3.504  20.539  1.00  0.98           N  
ATOM   1326  CA  GLY A  92      17.544  -3.967  19.974  1.00  0.98           C  
ATOM   1327  C   GLY A  92      17.290  -4.112  18.479  1.00  0.98           C  
ATOM   1328  O   GLY A  92      16.149  -3.981  18.036  1.00  0.98           O  
ATOM   1329  H   GLY A  92      16.118  -2.514  20.593  1.00  0.98           H  
ATOM   1330 1HA  GLY A  92      18.335  -3.244  20.169  1.00  0.98           H  
ATOM   1331 2HA  GLY A  92      17.822  -4.923  20.417  1.00  0.98           H  
ATOM   1332  N   PRO A  93      18.310  -4.371  17.673  1.00  1.06           N  
ATOM   1333  CA  PRO A  93      18.219  -4.451  16.232  1.00  1.06           C  
ATOM   1334  C   PRO A  93      17.419  -5.659  15.777  1.00  1.06           C  
ATOM   1335  O   PRO A  93      17.489  -6.713  16.399  1.00  1.06           O  
ATOM   1336  CB  PRO A  93      19.695  -4.595  15.831  1.00  1.06           C  
ATOM   1337  CG  PRO A  93      20.370  -5.215  17.042  1.00  1.06           C  
ATOM   1338  CD  PRO A  93      19.635  -4.647  18.236  1.00  1.06           C  
ATOM   1339  HA  PRO A  93      17.774  -3.521  15.849  1.00  1.06           H  
ATOM   1340 1HB  PRO A  93      19.781  -5.218  14.928  1.00  1.06           H  
ATOM   1341 2HB  PRO A  93      20.128  -3.630  15.596  1.00  1.06           H  
ATOM   1342 1HG  PRO A  93      20.300  -6.313  16.987  1.00  1.06           H  
ATOM   1343 2HG  PRO A  93      21.443  -4.966  17.044  1.00  1.06           H  
ATOM   1344 1HD  PRO A  93      19.582  -5.409  19.024  1.00  1.06           H  
ATOM   1345 2HD  PRO A  93      20.118  -3.722  18.581  1.00  1.06           H  
ATOM   1346  N   ARG A  94      16.739  -5.533  14.641  1.00  1.13           N  
ATOM   1347  CA  ARG A  94      16.031  -6.647  14.020  1.00  1.13           C  
ATOM   1348  C   ARG A  94      15.109  -7.443  14.964  1.00  1.13           C  
ATOM   1349  O   ARG A  94      15.322  -8.642  15.148  1.00  1.13           O  
ATOM   1350  CB  ARG A  94      17.035  -7.608  13.411  1.00  1.13           C  
ATOM   1351  CG  ARG A  94      17.900  -7.013  12.312  1.00  1.13           C  
ATOM   1352  CD  ARG A  94      18.821  -8.026  11.714  1.00  1.13           C  
ATOM   1353  NE  ARG A  94      19.661  -7.450  10.668  1.00  1.13           N  
ATOM   1354  CZ  ARG A  94      20.640  -8.110  10.015  1.00  1.13           C  
ATOM   1355  NH1 ARG A  94      20.897  -9.366  10.306  1.00  1.13           N  
ATOM   1356  NH2 ARG A  94      21.344  -7.492   9.081  1.00  1.13           N  
ATOM   1357  H   ARG A  94      16.691  -4.633  14.184  1.00  1.13           H  
ATOM   1358  HA  ARG A  94      15.428  -6.242  13.206  1.00  1.13           H  
ATOM   1359 1HB  ARG A  94      17.699  -7.994  14.184  1.00  1.13           H  
ATOM   1360 2HB  ARG A  94      16.504  -8.459  12.987  1.00  1.13           H  
ATOM   1361 1HG  ARG A  94      17.263  -6.610  11.526  1.00  1.13           H  
ATOM   1362 2HG  ARG A  94      18.506  -6.217  12.733  1.00  1.13           H  
ATOM   1363 1HD  ARG A  94      19.470  -8.429  12.491  1.00  1.13           H  
ATOM   1364 2HD  ARG A  94      18.236  -8.834  11.274  1.00  1.13           H  
ATOM   1365  HE  ARG A  94      19.497  -6.488  10.411  1.00  1.13           H  
ATOM   1366 1HH1 ARG A  94      20.361  -9.839  11.020  1.00  1.13           H  
ATOM   1367 2HH1 ARG A  94      21.631  -9.858   9.816  1.00  1.13           H  
ATOM   1368 1HH2 ARG A  94      21.149  -6.527   8.855  1.00  1.13           H  
ATOM   1369 2HH2 ARG A  94      22.077  -7.985   8.593  1.00  1.13           H  
ATOM   1370  N   PRO A  95      14.073  -6.825  15.554  1.00  1.17           N  
ATOM   1371  CA  PRO A  95      13.128  -7.424  16.469  1.00  1.17           C  
ATOM   1372  C   PRO A  95      12.172  -8.312  15.699  1.00  1.17           C  
ATOM   1373  O   PRO A  95      12.109  -8.239  14.474  1.00  1.17           O  
ATOM   1374  CB  PRO A  95      12.416  -6.208  17.054  1.00  1.17           C  
ATOM   1375  CG  PRO A  95      12.441  -5.197  15.954  1.00  1.17           C  
ATOM   1376  CD  PRO A  95      13.770  -5.421  15.252  1.00  1.17           C  
ATOM   1377  HA  PRO A  95      13.672  -7.990  17.241  1.00  1.17           H  
ATOM   1378 1HB  PRO A  95      11.410  -6.466  17.392  1.00  1.17           H  
ATOM   1379 2HB  PRO A  95      12.971  -5.873  17.926  1.00  1.17           H  
ATOM   1380 1HG  PRO A  95      11.581  -5.334  15.285  1.00  1.17           H  
ATOM   1381 2HG  PRO A  95      12.356  -4.182  16.379  1.00  1.17           H  
ATOM   1382 1HD  PRO A  95      13.613  -5.312  14.194  1.00  1.17           H  
ATOM   1383 2HD  PRO A  95      14.516  -4.726  15.663  1.00  1.17           H  
ATOM   1384  N   HIS A  96      11.382  -9.107  16.417  1.00  1.18           N  
ATOM   1385  CA  HIS A  96      10.342  -9.914  15.775  1.00  1.18           C  
ATOM   1386  C   HIS A  96       9.011  -9.154  15.740  1.00  1.18           C  
ATOM   1387  O   HIS A  96       8.003  -9.650  15.245  1.00  1.18           O  
ATOM   1388  CB  HIS A  96      10.151 -11.233  16.527  1.00  1.18           C  
ATOM   1389  CG  HIS A  96      11.350 -12.131  16.493  1.00  1.18           C  
ATOM   1390  ND1 HIS A  96      11.787 -12.752  15.341  1.00  1.18           N  
ATOM   1391  CD2 HIS A  96      12.205 -12.508  17.472  1.00  1.18           C  
ATOM   1392  CE1 HIS A  96      12.861 -13.474  15.615  1.00  1.18           C  
ATOM   1393  NE2 HIS A  96      13.134 -13.343  16.900  1.00  1.18           N  
ATOM   1394  H   HIS A  96      11.501  -9.161  17.418  1.00  1.18           H  
ATOM   1395  HA  HIS A  96      10.628 -10.139  14.748  1.00  1.18           H  
ATOM   1396 1HB  HIS A  96       9.901 -11.028  17.569  1.00  1.18           H  
ATOM   1397 2HB  HIS A  96       9.309 -11.777  16.096  1.00  1.18           H  
ATOM   1398  HD2 HIS A  96      12.164 -12.206  18.520  1.00  1.18           H  
ATOM   1399  HE1 HIS A  96      13.425 -14.074  14.902  1.00  1.18           H  
ATOM   1400  HE2 HIS A  96      13.901 -13.782  17.389  1.00  1.18           H  
ATOM   1401  N   LEU A  97       9.045  -7.929  16.269  1.00  1.16           N  
ATOM   1402  CA  LEU A  97       7.924  -6.989  16.382  1.00  1.16           C  
ATOM   1403  C   LEU A  97       6.722  -7.578  17.141  1.00  1.16           C  
ATOM   1404  O   LEU A  97       5.578  -7.204  16.881  1.00  1.16           O  
ATOM   1405  CB  LEU A  97       7.420  -6.606  14.973  1.00  1.16           C  
ATOM   1406  CG  LEU A  97       8.327  -5.746  14.082  1.00  1.16           C  
ATOM   1407  CD1 LEU A  97       9.392  -6.607  13.462  1.00  1.16           C  
ATOM   1408  CD2 LEU A  97       7.471  -5.053  13.044  1.00  1.16           C  
ATOM   1409  H   LEU A  97       9.936  -7.624  16.620  1.00  1.16           H  
ATOM   1410  HA  LEU A  97       8.271  -6.100  16.910  1.00  1.16           H  
ATOM   1411 1HB  LEU A  97       7.175  -7.507  14.419  1.00  1.16           H  
ATOM   1412 2HB  LEU A  97       6.498  -6.049  15.106  1.00  1.16           H  
ATOM   1413  HG  LEU A  97       8.832  -5.035  14.660  1.00  1.16           H  
ATOM   1414 1HD1 LEU A  97      10.039  -6.012  12.839  1.00  1.16           H  
ATOM   1415 2HD1 LEU A  97       9.973  -7.055  14.237  1.00  1.16           H  
ATOM   1416 3HD1 LEU A  97       8.929  -7.384  12.856  1.00  1.16           H  
ATOM   1417 1HD2 LEU A  97       8.093  -4.428  12.403  1.00  1.16           H  
ATOM   1418 2HD2 LEU A  97       6.960  -5.796  12.432  1.00  1.16           H  
ATOM   1419 3HD2 LEU A  97       6.732  -4.427  13.540  1.00  1.16           H  
ATOM   1420  N   GLU A  98       6.980  -8.467  18.102  1.00  1.12           N  
ATOM   1421  CA  GLU A  98       5.902  -9.139  18.819  1.00  1.12           C  
ATOM   1422  C   GLU A  98       5.505  -8.577  20.191  1.00  1.12           C  
ATOM   1423  O   GLU A  98       6.353  -8.080  20.936  1.00  1.12           O  
ATOM   1424  CB  GLU A  98       6.262 -10.611  19.040  1.00  1.12           C  
ATOM   1425  CG  GLU A  98       6.365 -11.448  17.785  1.00  1.12           C  
ATOM   1426  CD  GLU A  98       6.705 -12.901  18.064  1.00  1.12           C  
ATOM   1427  OE1 GLU A  98       6.924 -13.233  19.205  1.00  1.12           O  
ATOM   1428  OE2 GLU A  98       6.745 -13.673  17.134  1.00  1.12           O  
ATOM   1429  H   GLU A  98       7.937  -8.708  18.300  1.00  1.12           H  
ATOM   1430  HA  GLU A  98       5.056  -9.124  18.150  1.00  1.12           H  
ATOM   1431 1HB  GLU A  98       7.222 -10.672  19.552  1.00  1.12           H  
ATOM   1432 2HB  GLU A  98       5.519 -11.072  19.689  1.00  1.12           H  
ATOM   1433 1HG  GLU A  98       5.419 -11.396  17.247  1.00  1.12           H  
ATOM   1434 2HG  GLU A  98       7.127 -11.024  17.154  1.00  1.12           H  
ATOM   1435  N   PRO A  99       4.205  -8.691  20.535  1.00  1.08           N  
ATOM   1436  CA  PRO A  99       3.026  -8.950  19.693  1.00  1.08           C  
ATOM   1437  C   PRO A  99       2.853  -7.832  18.665  1.00  1.08           C  
ATOM   1438  O   PRO A  99       3.035  -6.662  19.002  1.00  1.08           O  
ATOM   1439  CB  PRO A  99       1.883  -8.980  20.708  1.00  1.08           C  
ATOM   1440  CG  PRO A  99       2.564  -9.345  22.028  1.00  1.08           C  
ATOM   1441  CD  PRO A  99       3.935  -8.692  21.959  1.00  1.08           C  
ATOM   1442  HA  PRO A  99       3.129  -9.928  19.198  1.00  1.08           H  
ATOM   1443 1HB  PRO A  99       1.375  -8.011  20.721  1.00  1.08           H  
ATOM   1444 2HB  PRO A  99       1.132  -9.725  20.401  1.00  1.08           H  
ATOM   1445 1HG  PRO A  99       1.970  -8.982  22.879  1.00  1.08           H  
ATOM   1446 2HG  PRO A  99       2.626 -10.439  22.131  1.00  1.08           H  
ATOM   1447 1HD  PRO A  99       3.938  -7.684  22.345  1.00  1.08           H  
ATOM   1448 2HD  PRO A  99       4.681  -9.314  22.473  1.00  1.08           H  
ATOM   1449  N   TYR A 100       2.444  -8.172  17.446  1.00  1.05           N  
ATOM   1450  CA  TYR A 100       2.264  -7.171  16.383  1.00  1.05           C  
ATOM   1451  C   TYR A 100       0.827  -6.685  16.309  1.00  1.05           C  
ATOM   1452  O   TYR A 100      -0.097  -7.500  16.293  1.00  1.05           O  
ATOM   1453  CB  TYR A 100       2.682  -7.782  15.046  1.00  1.05           C  
ATOM   1454  CG  TYR A 100       2.584  -6.902  13.819  1.00  1.05           C  
ATOM   1455  CD1 TYR A 100       3.566  -5.960  13.554  1.00  1.05           C  
ATOM   1456  CD2 TYR A 100       1.523  -7.064  12.939  1.00  1.05           C  
ATOM   1457  CE1 TYR A 100       3.493  -5.198  12.406  1.00  1.05           C  
ATOM   1458  CE2 TYR A 100       1.448  -6.298  11.799  1.00  1.05           C  
ATOM   1459  CZ  TYR A 100       2.429  -5.377  11.527  1.00  1.05           C  
ATOM   1460  OH  TYR A 100       2.362  -4.626  10.381  1.00  1.05           O  
ATOM   1461  H   TYR A 100       2.283  -9.145  17.227  1.00  1.05           H  
ATOM   1462  HA  TYR A 100       2.902  -6.311  16.597  1.00  1.05           H  
ATOM   1463 1HB  TYR A 100       3.722  -8.116  15.129  1.00  1.05           H  
ATOM   1464 2HB  TYR A 100       2.080  -8.669  14.864  1.00  1.05           H  
ATOM   1465  HD1 TYR A 100       4.395  -5.832  14.244  1.00  1.05           H  
ATOM   1466  HD2 TYR A 100       0.750  -7.804  13.149  1.00  1.05           H  
ATOM   1467  HE1 TYR A 100       4.266  -4.463  12.188  1.00  1.05           H  
ATOM   1468  HE2 TYR A 100       0.617  -6.429  11.107  1.00  1.05           H  
ATOM   1469  HH  TYR A 100       1.554  -4.835   9.908  1.00  1.05           H  
ATOM   1470  N   LEU A 101       0.631  -5.368  16.284  1.00  1.05           N  
ATOM   1471  CA  LEU A 101      -0.715  -4.812  16.204  1.00  1.05           C  
ATOM   1472  C   LEU A 101      -1.026  -4.245  14.824  1.00  1.05           C  
ATOM   1473  O   LEU A 101      -2.077  -4.527  14.243  1.00  1.05           O  
ATOM   1474  CB  LEU A 101      -0.830  -3.713  17.237  1.00  1.05           C  
ATOM   1475  CG  LEU A 101      -0.628  -4.185  18.642  1.00  1.05           C  
ATOM   1476  CD1 LEU A 101      -0.623  -3.039  19.543  1.00  1.05           C  
ATOM   1477  CD2 LEU A 101      -1.734  -5.137  19.000  1.00  1.05           C  
ATOM   1478  H   LEU A 101       1.422  -4.725  16.316  1.00  1.05           H  
ATOM   1479  HA  LEU A 101      -1.432  -5.599  16.426  1.00  1.05           H  
ATOM   1480 1HB  LEU A 101      -0.103  -2.934  17.026  1.00  1.05           H  
ATOM   1481 2HB  LEU A 101      -1.819  -3.292  17.163  1.00  1.05           H  
ATOM   1482  HG  LEU A 101       0.337  -4.689  18.726  1.00  1.05           H  
ATOM   1483 1HD1 LEU A 101      -0.474  -3.386  20.523  1.00  1.05           H  
ATOM   1484 2HD1 LEU A 101       0.175  -2.376  19.279  1.00  1.05           H  
ATOM   1485 3HD1 LEU A 101      -1.559  -2.522  19.491  1.00  1.05           H  
ATOM   1486 1HD2 LEU A 101      -1.606  -5.489  20.011  1.00  1.05           H  
ATOM   1487 2HD2 LEU A 101      -2.693  -4.624  18.915  1.00  1.05           H  
ATOM   1488 3HD2 LEU A 101      -1.714  -5.989  18.315  1.00  1.05           H  
ATOM   1489  N   SER A 102      -0.102  -3.443  14.307  1.00  1.07           N  
ATOM   1490  CA  SER A 102      -0.263  -2.819  12.998  1.00  1.07           C  
ATOM   1491  C   SER A 102       1.075  -2.351  12.453  1.00  1.07           C  
ATOM   1492  O   SER A 102       2.115  -2.551  13.075  1.00  1.07           O  
ATOM   1493  CB  SER A 102      -1.238  -1.654  13.034  1.00  1.07           C  
ATOM   1494  OG  SER A 102      -1.550  -1.249  11.722  1.00  1.07           O  
ATOM   1495  H   SER A 102       0.741  -3.262  14.850  1.00  1.07           H  
ATOM   1496  HA  SER A 102      -0.659  -3.567  12.309  1.00  1.07           H  
ATOM   1497 1HB  SER A 102      -2.151  -1.936  13.564  1.00  1.07           H  
ATOM   1498 2HB  SER A 102      -0.791  -0.831  13.576  1.00  1.07           H  
ATOM   1499  HG  SER A 102      -2.216  -1.875  11.408  1.00  1.07           H  
ATOM   1500  N   GLY A 103       1.053  -1.710  11.297  1.00  1.11           N  
ATOM   1501  CA  GLY A 103       2.301  -1.224  10.715  1.00  1.11           C  
ATOM   1502  C   GLY A 103       2.306  -1.128   9.202  1.00  1.11           C  
ATOM   1503  O   GLY A 103       1.295  -1.364   8.542  1.00  1.11           O  
ATOM   1504  H   GLY A 103       0.153  -1.538  10.868  1.00  1.11           H  
ATOM   1505 1HA  GLY A 103       2.505  -0.234  11.119  1.00  1.11           H  
ATOM   1506 2HA  GLY A 103       3.120  -1.870  11.029  1.00  1.11           H  
ATOM   1507  N   THR A 104       3.468  -0.757   8.672  1.00  1.16           N  
ATOM   1508  CA  THR A 104       3.658  -0.518   7.251  1.00  1.16           C  
ATOM   1509  C   THR A 104       4.816  -1.291   6.608  1.00  1.16           C  
ATOM   1510  O   THR A 104       4.760  -1.627   5.421  1.00  1.16           O  
ATOM   1511  CB  THR A 104       3.819   1.000   7.028  1.00  1.16           C  
ATOM   1512  OG1 THR A 104       4.005   1.261   5.630  1.00  1.16           O  
ATOM   1513  CG2 THR A 104       4.964   1.594   7.810  1.00  1.16           C  
ATOM   1514  H   THR A 104       4.266  -0.638   9.302  1.00  1.16           H  
ATOM   1515  HA  THR A 104       2.751  -0.834   6.743  1.00  1.16           H  
ATOM   1516  HB  THR A 104       2.913   1.490   7.361  1.00  1.16           H  
ATOM   1517  HG1 THR A 104       4.048   2.204   5.481  1.00  1.16           H  
ATOM   1518 1HG2 THR A 104       5.009   2.663   7.624  1.00  1.16           H  
ATOM   1519 2HG2 THR A 104       4.818   1.408   8.877  1.00  1.16           H  
ATOM   1520 3HG2 THR A 104       5.874   1.142   7.479  1.00  1.16           H  
ATOM   1521  N   GLY A 105       5.873  -1.543   7.371  1.00  1.21           N  
ATOM   1522  CA  GLY A 105       7.076  -2.169   6.833  1.00  1.21           C  
ATOM   1523  C   GLY A 105       8.001  -1.111   6.214  1.00  1.21           C  
ATOM   1524  O   GLY A 105       7.563   0.004   5.934  1.00  1.21           O  
ATOM   1525  H   GLY A 105       5.852  -1.287   8.367  1.00  1.21           H  
ATOM   1526 1HA  GLY A 105       7.574  -2.687   7.652  1.00  1.21           H  
ATOM   1527 2HA  GLY A 105       6.797  -2.911   6.087  1.00  1.21           H  
ATOM   1528  N   PRO A 106       9.283  -1.436   5.995  1.00  1.26           N  
ATOM   1529  CA  PRO A 106      10.344  -0.555   5.508  1.00  1.26           C  
ATOM   1530  C   PRO A 106      10.396  -0.192   4.034  1.00  1.26           C  
ATOM   1531  O   PRO A 106      10.041  -0.989   3.162  1.00  1.26           O  
ATOM   1532  CB  PRO A 106      11.589  -1.364   5.844  1.00  1.26           C  
ATOM   1533  CG  PRO A 106      11.134  -2.814   5.741  1.00  1.26           C  
ATOM   1534  CD  PRO A 106       9.724  -2.815   6.265  1.00  1.26           C  
ATOM   1535  HA  PRO A 106      10.343   0.356   6.102  1.00  1.26           H  
ATOM   1536 1HB  PRO A 106      12.398  -1.112   5.142  1.00  1.26           H  
ATOM   1537 2HB  PRO A 106      11.932  -1.079   6.844  1.00  1.26           H  
ATOM   1538 1HG  PRO A 106      11.189  -3.143   4.692  1.00  1.26           H  
ATOM   1539 2HG  PRO A 106      11.794  -3.478   6.309  1.00  1.26           H  
ATOM   1540 1HD  PRO A 106       9.112  -3.543   5.710  1.00  1.26           H  
ATOM   1541 2HD  PRO A 106       9.749  -3.017   7.347  1.00  1.26           H  
ATOM   1542  N   MET A 107      11.033   0.955   3.783  1.00  1.30           N  
ATOM   1543  CA  MET A 107      11.498   1.349   2.447  1.00  1.30           C  
ATOM   1544  C   MET A 107      12.419   2.599   2.518  1.00  1.30           C  
ATOM   1545  O   MET A 107      12.151   3.488   3.329  1.00  1.30           O  
ATOM   1546  CB  MET A 107      10.294   1.659   1.552  1.00  1.30           C  
ATOM   1547  CG  MET A 107      10.672   2.179   0.194  1.00  1.30           C  
ATOM   1548  SD  MET A 107       9.305   2.487  -0.908  1.00  1.30           S  
ATOM   1549  CE  MET A 107      10.217   3.351  -2.145  1.00  1.30           C  
ATOM   1550  H   MET A 107      11.173   1.577   4.581  1.00  1.30           H  
ATOM   1551  HA  MET A 107      12.012   0.501   2.018  1.00  1.30           H  
ATOM   1552 1HB  MET A 107       9.715   0.756   1.398  1.00  1.30           H  
ATOM   1553 2HB  MET A 107       9.648   2.393   2.036  1.00  1.30           H  
ATOM   1554 1HG  MET A 107      11.177   3.108   0.338  1.00  1.30           H  
ATOM   1555 2HG  MET A 107      11.357   1.491  -0.291  1.00  1.30           H  
ATOM   1556 1HE  MET A 107       9.556   3.682  -2.927  1.00  1.30           H  
ATOM   1557 2HE  MET A 107      10.686   4.199  -1.684  1.00  1.30           H  
ATOM   1558 3HE  MET A 107      10.986   2.699  -2.557  1.00  1.30           H  
ATOM   1559  N   PRO A 108      13.577   2.636   1.784  1.00  1.36           N  
ATOM   1560  CA  PRO A 108      14.454   3.797   1.494  1.00  1.36           C  
ATOM   1561  C   PRO A 108      13.765   4.847   0.658  1.00  1.36           C  
ATOM   1562  O   PRO A 108      13.004   4.489  -0.235  1.00  1.36           O  
ATOM   1563  CB  PRO A 108      15.606   3.177   0.706  1.00  1.36           C  
ATOM   1564  CG  PRO A 108      15.602   1.716   1.070  1.00  1.36           C  
ATOM   1565  CD  PRO A 108      14.148   1.361   1.293  1.00  1.36           C  
ATOM   1566  HA  PRO A 108      14.819   4.247   2.422  1.00  1.36           H  
ATOM   1567 1HB  PRO A 108      15.463   3.365  -0.370  1.00  1.36           H  
ATOM   1568 2HB  PRO A 108      16.548   3.682   0.988  1.00  1.36           H  
ATOM   1569 1HG  PRO A 108      16.061   1.126   0.261  1.00  1.36           H  
ATOM   1570 2HG  PRO A 108      16.221   1.556   1.964  1.00  1.36           H  
ATOM   1571 1HD  PRO A 108      13.672   1.046   0.353  1.00  1.36           H  
ATOM   1572 2HD  PRO A 108      14.127   0.581   2.067  1.00  1.36           H  
ATOM   1573  N   ALA A 109      14.069   6.126   0.830  1.00  1.42           N  
ATOM   1574  CA  ALA A 109      13.421   7.027  -0.103  1.00  1.42           C  
ATOM   1575  C   ALA A 109      14.111   6.932  -1.482  1.00  1.42           C  
ATOM   1576  O   ALA A 109      15.314   6.685  -1.531  1.00  1.42           O  
ATOM   1577  CB  ALA A 109      13.421   8.447   0.430  1.00  1.42           C  
ATOM   1578  H   ALA A 109      14.696   6.478   1.565  1.00  1.42           H  
ATOM   1579  HA  ALA A 109      12.416   6.694  -0.197  1.00  1.42           H  
ATOM   1580 1HB  ALA A 109      12.912   9.079  -0.271  1.00  1.42           H  
ATOM   1581 2HB  ALA A 109      12.911   8.479   1.395  1.00  1.42           H  
ATOM   1582 3HB  ALA A 109      14.404   8.799   0.552  1.00  1.42           H  
ATOM   1583  N   PRO A 110      13.389   7.057  -2.622  1.00  1.47           N  
ATOM   1584  CA  PRO A 110      13.954   7.148  -3.959  1.00  1.47           C  
ATOM   1585  C   PRO A 110      14.919   8.324  -4.113  1.00  1.47           C  
ATOM   1586  O   PRO A 110      14.662   9.446  -3.657  1.00  1.47           O  
ATOM   1587  CB  PRO A 110      12.714   7.312  -4.837  1.00  1.47           C  
ATOM   1588  CG  PRO A 110      11.600   6.665  -4.053  1.00  1.47           C  
ATOM   1589  CD  PRO A 110      11.917   6.958  -2.616  1.00  1.47           C  
ATOM   1590  HA  PRO A 110      14.467   6.203  -4.189  1.00  1.47           H  
ATOM   1591 1HB  PRO A 110      12.553   8.368  -5.028  1.00  1.47           H  
ATOM   1592 2HB  PRO A 110      12.880   6.835  -5.812  1.00  1.47           H  
ATOM   1593 1HG  PRO A 110      10.631   7.091  -4.360  1.00  1.47           H  
ATOM   1594 2HG  PRO A 110      11.558   5.588  -4.264  1.00  1.47           H  
ATOM   1595 1HD  PRO A 110      11.456   7.874  -2.321  1.00  1.47           H  
ATOM   1596 2HD  PRO A 110      11.585   6.122  -2.033  1.00  1.47           H  
ATOM   1597  N   LYS A 111      15.983   8.079  -4.873  1.00  1.48           N  
ATOM   1598  CA  LYS A 111      17.034   9.060  -5.133  1.00  1.48           C  
ATOM   1599  C   LYS A 111      16.554  10.320  -5.853  1.00  1.48           C  
ATOM   1600  O   LYS A 111      17.103  11.403  -5.650  1.00  1.48           O  
ATOM   1601  CB  LYS A 111      18.143   8.409  -5.959  1.00  1.48           C  
ATOM   1602  CG  LYS A 111      18.964   7.366  -5.205  1.00  1.48           C  
ATOM   1603  CD  LYS A 111      20.033   6.748  -6.102  1.00  1.48           C  
ATOM   1604  CE  LYS A 111      20.847   5.693  -5.360  1.00  1.48           C  
ATOM   1605  NZ  LYS A 111      21.859   5.052  -6.245  1.00  1.48           N  
ATOM   1606  H   LYS A 111      16.104   7.145  -5.239  1.00  1.48           H  
ATOM   1607  HA  LYS A 111      17.450   9.367  -4.172  1.00  1.48           H  
ATOM   1608 1HB  LYS A 111      17.709   7.927  -6.834  1.00  1.48           H  
ATOM   1609 2HB  LYS A 111      18.826   9.179  -6.317  1.00  1.48           H  
ATOM   1610 1HG  LYS A 111      19.445   7.834  -4.345  1.00  1.48           H  
ATOM   1611 2HG  LYS A 111      18.304   6.578  -4.841  1.00  1.48           H  
ATOM   1612 1HD  LYS A 111      19.559   6.285  -6.969  1.00  1.48           H  
ATOM   1613 2HD  LYS A 111      20.707   7.529  -6.454  1.00  1.48           H  
ATOM   1614 1HE  LYS A 111      21.358   6.163  -4.521  1.00  1.48           H  
ATOM   1615 2HE  LYS A 111      20.173   4.925  -4.980  1.00  1.48           H  
ATOM   1616 1HZ  LYS A 111      22.376   4.361  -5.720  1.00  1.48           H  
ATOM   1617 2HZ  LYS A 111      21.391   4.604  -7.021  1.00  1.48           H  
ATOM   1618 3HZ  LYS A 111      22.494   5.754  -6.595  1.00  1.48           H  
ATOM   1619  N   GLY A 112      15.515  10.206  -6.681  1.00  1.42           N  
ATOM   1620  CA  GLY A 112      15.020  11.343  -7.473  1.00  1.42           C  
ATOM   1621  C   GLY A 112      14.173  12.349  -6.677  1.00  1.42           C  
ATOM   1622  O   GLY A 112      13.020  12.621  -7.029  1.00  1.42           O  
ATOM   1623  H   GLY A 112      15.074   9.305  -6.778  1.00  1.42           H  
ATOM   1624 1HA  GLY A 112      15.871  11.862  -7.914  1.00  1.42           H  
ATOM   1625 2HA  GLY A 112      14.430  10.960  -8.304  1.00  1.42           H  
ATOM   1626  N   SER A 113      14.734  12.837  -5.569  1.00  1.31           N  
ATOM   1627  CA  SER A 113      14.102  13.793  -4.654  1.00  1.31           C  
ATOM   1628  C   SER A 113      12.666  13.418  -4.315  1.00  1.31           C  
ATOM   1629  O   SER A 113      11.797  14.292  -4.284  1.00  1.31           O  
ATOM   1630  CB  SER A 113      14.112  15.189  -5.246  1.00  1.31           C  
ATOM   1631  OG  SER A 113      15.423  15.635  -5.474  1.00  1.31           O  
ATOM   1632  H   SER A 113      15.686  12.533  -5.384  1.00  1.31           H  
ATOM   1633  HA  SER A 113      14.678  13.799  -3.726  1.00  1.31           H  
ATOM   1634 1HB  SER A 113      13.551  15.196  -6.181  1.00  1.31           H  
ATOM   1635 2HB  SER A 113      13.611  15.870  -4.560  1.00  1.31           H  
ATOM   1636  HG  SER A 113      15.906  15.462  -4.660  1.00  1.31           H  
ATOM   1637  N   THR A 114      12.404  12.140  -4.065  1.00  1.16           N  
ATOM   1638  CA  THR A 114      11.034  11.708  -3.829  1.00  1.16           C  
ATOM   1639  C   THR A 114      10.931  10.920  -2.546  1.00  1.16           C  
ATOM   1640  O   THR A 114      11.825  10.153  -2.214  1.00  1.16           O  
ATOM   1641  CB  THR A 114      10.523  10.901  -5.040  1.00  1.16           C  
ATOM   1642  OG1 THR A 114      10.553  11.729  -6.230  1.00  1.16           O  
ATOM   1643  CG2 THR A 114       9.120  10.394  -4.818  1.00  1.16           C  
ATOM   1644  H   THR A 114      13.154  11.443  -4.055  1.00  1.16           H  
ATOM   1645  HA  THR A 114      10.398  12.586  -3.721  1.00  1.16           H  
ATOM   1646  HB  THR A 114      11.172  10.065  -5.195  1.00  1.16           H  
ATOM   1647  HG1 THR A 114      11.478  12.015  -6.443  1.00  1.16           H  
ATOM   1648 1HG2 THR A 114       8.821   9.833  -5.695  1.00  1.16           H  
ATOM   1649 2HG2 THR A 114       9.088   9.746  -3.945  1.00  1.16           H  
ATOM   1650 3HG2 THR A 114       8.447  11.232  -4.673  1.00  1.16           H  
ATOM   1651  N   PHE A 115       9.885  11.162  -1.772  1.00  1.02           N  
ATOM   1652  CA  PHE A 115       9.704  10.426  -0.537  1.00  1.02           C  
ATOM   1653  C   PHE A 115       8.610   9.370  -0.754  1.00  1.02           C  
ATOM   1654  O   PHE A 115       7.741   9.568  -1.595  1.00  1.02           O  
ATOM   1655  CB  PHE A 115       9.319  11.417   0.562  1.00  1.02           C  
ATOM   1656  CG  PHE A 115      10.459  12.372   0.875  1.00  1.02           C  
ATOM   1657  CD1 PHE A 115      11.757  11.994   0.600  1.00  1.02           C  
ATOM   1658  CD2 PHE A 115      10.257  13.632   1.429  1.00  1.02           C  
ATOM   1659  CE1 PHE A 115      12.812  12.815   0.866  1.00  1.02           C  
ATOM   1660  CE2 PHE A 115      11.313  14.454   1.702  1.00  1.02           C  
ATOM   1661  CZ  PHE A 115      12.593  14.040   1.419  1.00  1.02           C  
ATOM   1662  H   PHE A 115       9.175  11.823  -2.068  1.00  1.02           H  
ATOM   1663  HA  PHE A 115      10.648   9.972  -0.271  1.00  1.02           H  
ATOM   1664 1HB  PHE A 115       8.462  11.995   0.241  1.00  1.02           H  
ATOM   1665 2HB  PHE A 115       9.053  10.879   1.474  1.00  1.02           H  
ATOM   1666  HD1 PHE A 115      11.938  11.022   0.176  1.00  1.02           H  
ATOM   1667  HD2 PHE A 115       9.276  13.973   1.657  1.00  1.02           H  
ATOM   1668  HE1 PHE A 115      13.832  12.485   0.647  1.00  1.02           H  
ATOM   1669  HE2 PHE A 115      11.140  15.432   2.148  1.00  1.02           H  
ATOM   1670  HZ  PHE A 115      13.435  14.674   1.639  1.00  1.02           H  
ATOM   1671  N   PRO A 116       8.707   8.169  -0.172  1.00  0.90           N  
ATOM   1672  CA  PRO A 116       7.670   7.181  -0.140  1.00  0.90           C  
ATOM   1673  C   PRO A 116       6.741   7.487   1.017  1.00  0.90           C  
ATOM   1674  O   PRO A 116       7.178   8.007   2.053  1.00  0.90           O  
ATOM   1675  CB  PRO A 116       8.452   5.895   0.043  1.00  0.90           C  
ATOM   1676  CG  PRO A 116       9.597   6.301   0.868  1.00  0.90           C  
ATOM   1677  CD  PRO A 116       9.899   7.756   0.444  1.00  0.90           C  
ATOM   1678  HA  PRO A 116       7.147   7.188  -1.093  1.00  0.90           H  
ATOM   1679 1HB  PRO A 116       7.817   5.131   0.517  1.00  0.90           H  
ATOM   1680 2HB  PRO A 116       8.739   5.512  -0.937  1.00  0.90           H  
ATOM   1681 1HG  PRO A 116       9.300   6.202   1.909  1.00  0.90           H  
ATOM   1682 2HG  PRO A 116      10.445   5.611   0.715  1.00  0.90           H  
ATOM   1683 1HD  PRO A 116      10.083   8.356   1.301  1.00  0.90           H  
ATOM   1684 2HD  PRO A 116      10.665   7.809  -0.257  1.00  0.90           H  
ATOM   1685  N   TYR A 117       5.501   7.056   0.915  1.00  0.83           N  
ATOM   1686  CA  TYR A 117       4.646   7.168   2.069  1.00  0.83           C  
ATOM   1687  C   TYR A 117       3.580   6.096   2.059  1.00  0.83           C  
ATOM   1688  O   TYR A 117       3.321   5.445   1.042  1.00  0.83           O  
ATOM   1689  CB  TYR A 117       3.996   8.555   2.143  1.00  0.83           C  
ATOM   1690  CG  TYR A 117       2.864   8.855   1.190  1.00  0.83           C  
ATOM   1691  CD1 TYR A 117       1.566   8.763   1.673  1.00  0.83           C  
ATOM   1692  CD2 TYR A 117       3.081   9.197  -0.120  1.00  0.83           C  
ATOM   1693  CE1 TYR A 117       0.501   9.048   0.859  1.00  0.83           C  
ATOM   1694  CE2 TYR A 117       2.007   9.485  -0.947  1.00  0.83           C  
ATOM   1695  CZ  TYR A 117       0.724   9.419  -0.457  1.00  0.83           C  
ATOM   1696  OH  TYR A 117      -0.345   9.708  -1.274  1.00  0.83           O  
ATOM   1697  H   TYR A 117       5.165   6.677   0.042  1.00  0.83           H  
ATOM   1698  HA  TYR A 117       5.254   7.015   2.954  1.00  0.83           H  
ATOM   1699 1HB  TYR A 117       3.603   8.681   3.147  1.00  0.83           H  
ATOM   1700 2HB  TYR A 117       4.762   9.319   2.005  1.00  0.83           H  
ATOM   1701  HD1 TYR A 117       1.394   8.477   2.714  1.00  0.83           H  
ATOM   1702  HD2 TYR A 117       4.085   9.237  -0.508  1.00  0.83           H  
ATOM   1703  HE1 TYR A 117      -0.513   8.983   1.250  1.00  0.83           H  
ATOM   1704  HE2 TYR A 117       2.177   9.757  -1.991  1.00  0.83           H  
ATOM   1705  HH  TYR A 117      -0.025   9.926  -2.154  1.00  0.83           H  
ATOM   1706  N   SER A 118       2.939   5.923   3.193  1.00  0.80           N  
ATOM   1707  CA  SER A 118       1.843   4.977   3.263  1.00  0.80           C  
ATOM   1708  C   SER A 118       0.826   5.362   4.306  1.00  0.80           C  
ATOM   1709  O   SER A 118       1.100   6.201   5.165  1.00  0.80           O  
ATOM   1710  CB  SER A 118       2.384   3.612   3.553  1.00  0.80           C  
ATOM   1711  OG  SER A 118       2.965   3.564   4.822  1.00  0.80           O  
ATOM   1712  H   SER A 118       3.257   6.448   4.008  1.00  0.80           H  
ATOM   1713  HA  SER A 118       1.342   4.958   2.294  1.00  0.80           H  
ATOM   1714 1HB  SER A 118       1.585   2.880   3.478  1.00  0.80           H  
ATOM   1715 2HB  SER A 118       3.109   3.375   2.813  1.00  0.80           H  
ATOM   1716  HG  SER A 118       3.084   2.640   4.998  1.00  0.80           H  
ATOM   1717  N   GLN A 119      -0.347   4.729   4.243  1.00  0.81           N  
ATOM   1718  CA  GLN A 119      -1.396   4.997   5.218  1.00  0.81           C  
ATOM   1719  C   GLN A 119      -2.113   3.743   5.677  1.00  0.81           C  
ATOM   1720  O   GLN A 119      -2.577   2.942   4.861  1.00  0.81           O  
ATOM   1721  CB  GLN A 119      -2.445   5.935   4.632  1.00  0.81           C  
ATOM   1722  CG  GLN A 119      -3.538   6.319   5.630  1.00  0.81           C  
ATOM   1723  CD  GLN A 119      -4.554   7.261   5.050  1.00  0.81           C  
ATOM   1724  OE1 GLN A 119      -4.851   7.227   3.852  1.00  0.81           O  
ATOM   1725  NE2 GLN A 119      -5.097   8.122   5.885  1.00  0.81           N  
ATOM   1726  H   GLN A 119      -0.512   4.051   3.513  1.00  0.81           H  
ATOM   1727  HA  GLN A 119      -0.945   5.462   6.086  1.00  0.81           H  
ATOM   1728 1HB  GLN A 119      -1.969   6.838   4.263  1.00  0.81           H  
ATOM   1729 2HB  GLN A 119      -2.928   5.451   3.786  1.00  0.81           H  
ATOM   1730 1HG  GLN A 119      -4.064   5.417   5.940  1.00  0.81           H  
ATOM   1731 2HG  GLN A 119      -3.076   6.793   6.501  1.00  0.81           H  
ATOM   1732 1HE2 GLN A 119      -5.787   8.768   5.557  1.00  0.81           H  
ATOM   1733 2HE2 GLN A 119      -4.813   8.128   6.840  1.00  0.81           H  
ATOM   1734  N   PHE A 120      -2.221   3.604   6.997  1.00  0.83           N  
ATOM   1735  CA  PHE A 120      -2.913   2.483   7.624  1.00  0.83           C  
ATOM   1736  C   PHE A 120      -4.000   2.929   8.584  1.00  0.83           C  
ATOM   1737  O   PHE A 120      -3.892   3.979   9.219  1.00  0.83           O  
ATOM   1738  CB  PHE A 120      -1.895   1.554   8.279  1.00  0.83           C  
ATOM   1739  CG  PHE A 120      -1.094   0.889   7.211  1.00  0.83           C  
ATOM   1740  CD1 PHE A 120       0.031   1.474   6.663  1.00  0.83           C  
ATOM   1741  CD2 PHE A 120      -1.520  -0.329   6.708  1.00  0.83           C  
ATOM   1742  CE1 PHE A 120       0.698   0.849   5.632  1.00  0.83           C  
ATOM   1743  CE2 PHE A 120      -0.841  -0.952   5.687  1.00  0.83           C  
ATOM   1744  CZ  PHE A 120       0.269  -0.356   5.146  1.00  0.83           C  
ATOM   1745  H   PHE A 120      -1.784   4.316   7.587  1.00  0.83           H  
ATOM   1746  HA  PHE A 120      -3.400   1.909   6.835  1.00  0.83           H  
ATOM   1747 1HB  PHE A 120      -1.224   2.117   8.929  1.00  0.83           H  
ATOM   1748 2HB  PHE A 120      -2.398   0.791   8.876  1.00  0.83           H  
ATOM   1749  HD1 PHE A 120       0.378   2.438   7.037  1.00  0.83           H  
ATOM   1750  HD2 PHE A 120      -2.412  -0.794   7.130  1.00  0.83           H  
ATOM   1751  HE1 PHE A 120       1.565   1.306   5.199  1.00  0.83           H  
ATOM   1752  HE2 PHE A 120      -1.188  -1.908   5.304  1.00  0.83           H  
ATOM   1753  HZ  PHE A 120       0.809  -0.839   4.332  1.00  0.83           H  
ATOM   1754  N   GLU A 121      -5.053   2.120   8.700  1.00  0.86           N  
ATOM   1755  CA  GLU A 121      -6.162   2.460   9.587  1.00  0.86           C  
ATOM   1756  C   GLU A 121      -6.399   1.359  10.627  1.00  0.86           C  
ATOM   1757  O   GLU A 121      -6.431   0.169  10.299  1.00  0.86           O  
ATOM   1758  CB  GLU A 121      -7.414   2.737   8.755  1.00  0.86           C  
ATOM   1759  CG  GLU A 121      -8.616   3.236   9.541  1.00  0.86           C  
ATOM   1760  CD  GLU A 121      -9.820   3.548   8.660  1.00  0.86           C  
ATOM   1761  OE1 GLU A 121      -9.718   4.360   7.749  1.00  0.86           O  
ATOM   1762  OE2 GLU A 121     -10.868   3.011   8.950  1.00  0.86           O  
ATOM   1763  H   GLU A 121      -5.093   1.266   8.161  1.00  0.86           H  
ATOM   1764  HA  GLU A 121      -5.907   3.369  10.116  1.00  0.86           H  
ATOM   1765 1HB  GLU A 121      -7.183   3.485   7.997  1.00  0.86           H  
ATOM   1766 2HB  GLU A 121      -7.712   1.827   8.237  1.00  0.86           H  
ATOM   1767 1HG  GLU A 121      -8.902   2.475  10.267  1.00  0.86           H  
ATOM   1768 2HG  GLU A 121      -8.331   4.131  10.099  1.00  0.86           H  
ATOM   1769  N   TRP A 122      -6.523   1.780  11.886  1.00  0.88           N  
ATOM   1770  CA  TRP A 122      -6.663   0.890  13.040  1.00  0.88           C  
ATOM   1771  C   TRP A 122      -7.533   1.452  14.187  1.00  0.88           C  
ATOM   1772  O   TRP A 122      -7.349   2.593  14.605  1.00  0.88           O  
ATOM   1773  CB  TRP A 122      -5.232   0.583  13.520  1.00  0.88           C  
ATOM   1774  CG  TRP A 122      -5.069  -0.248  14.751  1.00  0.88           C  
ATOM   1775  CD1 TRP A 122      -5.849  -1.246  15.228  1.00  0.88           C  
ATOM   1776  CD2 TRP A 122      -3.992  -0.097  15.693  1.00  0.88           C  
ATOM   1777  NE1 TRP A 122      -5.343  -1.711  16.418  1.00  0.88           N  
ATOM   1778  CE2 TRP A 122      -4.213  -1.009  16.718  1.00  0.88           C  
ATOM   1779  CE3 TRP A 122      -2.880   0.747  15.752  1.00  0.88           C  
ATOM   1780  CZ2 TRP A 122      -3.374  -1.094  17.806  1.00  0.88           C  
ATOM   1781  CZ3 TRP A 122      -2.047   0.666  16.826  1.00  0.88           C  
ATOM   1782  CH2 TRP A 122      -2.279  -0.230  17.839  1.00  0.88           C  
ATOM   1783  H   TRP A 122      -6.484   2.785  12.048  1.00  0.88           H  
ATOM   1784  HA  TRP A 122      -7.123  -0.035  12.693  1.00  0.88           H  
ATOM   1785 1HB  TRP A 122      -4.694   0.081  12.714  1.00  0.88           H  
ATOM   1786 2HB  TRP A 122      -4.718   1.529  13.696  1.00  0.88           H  
ATOM   1787  HD1 TRP A 122      -6.753  -1.615  14.754  1.00  0.88           H  
ATOM   1788  HE1 TRP A 122      -5.755  -2.440  16.977  1.00  0.88           H  
ATOM   1789  HE3 TRP A 122      -2.693   1.471  14.958  1.00  0.88           H  
ATOM   1790  HZ2 TRP A 122      -3.553  -1.801  18.614  1.00  0.88           H  
ATOM   1791  HZ3 TRP A 122      -1.205   1.345  16.848  1.00  0.88           H  
ATOM   1792  HH2 TRP A 122      -1.597  -0.264  18.687  1.00  0.88           H  
ATOM   1793  N   ASP A 123      -8.484   0.652  14.690  1.00  0.88           N  
ATOM   1794  CA  ASP A 123      -9.288   1.049  15.862  1.00  0.88           C  
ATOM   1795  C   ASP A 123      -8.515   0.632  17.119  1.00  0.88           C  
ATOM   1796  O   ASP A 123      -8.211  -0.550  17.287  1.00  0.88           O  
ATOM   1797  CB  ASP A 123     -10.661   0.379  15.862  1.00  0.88           C  
ATOM   1798  CG  ASP A 123     -11.586   0.851  14.724  1.00  0.88           C  
ATOM   1799  OD1 ASP A 123     -11.267   1.821  14.077  1.00  0.88           O  
ATOM   1800  OD2 ASP A 123     -12.593   0.228  14.513  1.00  0.88           O  
ATOM   1801  H   ASP A 123      -8.625  -0.261  14.283  1.00  0.88           H  
ATOM   1802  HA  ASP A 123      -9.411   2.130  15.873  1.00  0.88           H  
ATOM   1803 1HB  ASP A 123     -10.539  -0.701  15.792  1.00  0.88           H  
ATOM   1804 2HB  ASP A 123     -11.154   0.590  16.815  1.00  0.88           H  
ATOM   1805  N   LEU A 124      -8.161   1.594  17.982  1.00  0.87           N  
ATOM   1806  CA  LEU A 124      -7.280   1.240  19.112  1.00  0.87           C  
ATOM   1807  C   LEU A 124      -7.974   1.010  20.462  1.00  0.87           C  
ATOM   1808  O   LEU A 124      -8.660   1.884  21.008  1.00  0.87           O  
ATOM   1809  CB  LEU A 124      -6.237   2.346  19.337  1.00  0.87           C  
ATOM   1810  CG  LEU A 124      -5.045   2.413  18.379  1.00  0.87           C  
ATOM   1811  CD1 LEU A 124      -5.566   2.556  17.024  1.00  0.87           C  
ATOM   1812  CD2 LEU A 124      -4.156   3.604  18.722  1.00  0.87           C  
ATOM   1813  H   LEU A 124      -8.490   2.552  17.820  1.00  0.87           H  
ATOM   1814  HA  LEU A 124      -6.753   0.325  18.846  1.00  0.87           H  
ATOM   1815 1HB  LEU A 124      -6.742   3.314  19.309  1.00  0.87           H  
ATOM   1816 2HB  LEU A 124      -5.835   2.199  20.328  1.00  0.87           H  
ATOM   1817  HG  LEU A 124      -4.463   1.515  18.434  1.00  0.87           H  
ATOM   1818 1HD1 LEU A 124      -4.765   2.639  16.312  1.00  0.87           H  
ATOM   1819 2HD1 LEU A 124      -6.152   1.708  16.787  1.00  0.87           H  
ATOM   1820 3HD1 LEU A 124      -6.166   3.414  16.975  1.00  0.87           H  
ATOM   1821 1HD2 LEU A 124      -3.329   3.650  18.012  1.00  0.87           H  
ATOM   1822 2HD2 LEU A 124      -4.731   4.518  18.668  1.00  0.87           H  
ATOM   1823 3HD2 LEU A 124      -3.758   3.495  19.707  1.00  0.87           H  
ATOM   1824  N   ASP A 125      -7.717  -0.165  21.020  1.00  0.83           N  
ATOM   1825  CA  ASP A 125      -8.190  -0.556  22.342  1.00  0.83           C  
ATOM   1826  C   ASP A 125      -7.341   0.139  23.418  1.00  0.83           C  
ATOM   1827  O   ASP A 125      -6.185   0.454  23.140  1.00  0.83           O  
ATOM   1828  CB  ASP A 125      -8.119  -2.076  22.497  1.00  0.83           C  
ATOM   1829  CG  ASP A 125      -9.164  -2.787  21.654  1.00  0.83           C  
ATOM   1830  OD1 ASP A 125     -10.072  -2.134  21.193  1.00  0.83           O  
ATOM   1831  OD2 ASP A 125      -9.048  -3.972  21.478  1.00  0.83           O  
ATOM   1832  H   ASP A 125      -7.164  -0.826  20.490  1.00  0.83           H  
ATOM   1833  HA  ASP A 125      -9.227  -0.251  22.416  1.00  0.83           H  
ATOM   1834 1HB  ASP A 125      -7.130  -2.425  22.191  1.00  0.83           H  
ATOM   1835 2HB  ASP A 125      -8.248  -2.359  23.538  1.00  0.83           H  
ATOM   1836  N   PRO A 126      -7.849   0.368  24.640  1.00  0.80           N  
ATOM   1837  CA  PRO A 126      -7.111   0.940  25.752  1.00  0.80           C  
ATOM   1838  C   PRO A 126      -5.843   0.165  26.060  1.00  0.80           C  
ATOM   1839  O   PRO A 126      -5.827  -1.066  25.975  1.00  0.80           O  
ATOM   1840  CB  PRO A 126      -8.082   0.797  26.918  1.00  0.80           C  
ATOM   1841  CG  PRO A 126      -9.446   0.792  26.292  1.00  0.80           C  
ATOM   1842  CD  PRO A 126      -9.270   0.076  24.955  1.00  0.80           C  
ATOM   1843  HA  PRO A 126      -6.896   1.987  25.541  1.00  0.80           H  
ATOM   1844 1HB  PRO A 126      -7.859  -0.124  27.476  1.00  0.80           H  
ATOM   1845 2HB  PRO A 126      -7.937   1.637  27.616  1.00  0.80           H  
ATOM   1846 1HG  PRO A 126     -10.151   0.264  26.952  1.00  0.80           H  
ATOM   1847 2HG  PRO A 126      -9.811   1.805  26.216  1.00  0.80           H  
ATOM   1848 1HD  PRO A 126      -9.445  -1.003  25.057  1.00  0.80           H  
ATOM   1849 2HD  PRO A 126      -9.951   0.547  24.238  1.00  0.80           H  
ATOM   1850  N   GLY A 127      -4.791   0.884  26.436  1.00  0.75           N  
ATOM   1851  CA  GLY A 127      -3.517   0.256  26.777  1.00  0.75           C  
ATOM   1852  C   GLY A 127      -2.317   1.055  26.284  1.00  0.75           C  
ATOM   1853  O   GLY A 127      -2.450   2.183  25.810  1.00  0.75           O  
ATOM   1854  H   GLY A 127      -4.900   1.896  26.491  1.00  0.75           H  
ATOM   1855 1HA  GLY A 127      -3.454   0.135  27.858  1.00  0.75           H  
ATOM   1856 2HA  GLY A 127      -3.482  -0.743  26.344  1.00  0.75           H  
ATOM   1857  N   THR A 128      -1.129   0.488  26.443  1.00  0.72           N  
ATOM   1858  CA  THR A 128       0.087   1.169  26.008  1.00  0.72           C  
ATOM   1859  C   THR A 128       0.728   0.349  24.917  1.00  0.72           C  
ATOM   1860  O   THR A 128       0.886  -0.867  25.066  1.00  0.72           O  
ATOM   1861  CB  THR A 128       1.101   1.379  27.150  1.00  0.72           C  
ATOM   1862  OG1 THR A 128       0.508   2.186  28.190  1.00  0.72           O  
ATOM   1863  CG2 THR A 128       2.386   2.080  26.605  1.00  0.72           C  
ATOM   1864  H   THR A 128      -1.065  -0.436  26.847  1.00  0.72           H  
ATOM   1865  HA  THR A 128      -0.169   2.140  25.593  1.00  0.72           H  
ATOM   1866  HB  THR A 128       1.371   0.413  27.570  1.00  0.72           H  
ATOM   1867  HG1 THR A 128       0.540   3.139  27.945  1.00  0.72           H  
ATOM   1868 1HG2 THR A 128       3.093   2.224  27.417  1.00  0.72           H  
ATOM   1869 2HG2 THR A 128       2.850   1.469  25.833  1.00  0.72           H  
ATOM   1870 3HG2 THR A 128       2.116   3.048  26.180  1.00  0.72           H  
ATOM   1871  N   TYR A 129       1.083   1.006  23.826  1.00  0.71           N  
ATOM   1872  CA  TYR A 129       1.677   0.315  22.699  1.00  0.71           C  
ATOM   1873  C   TYR A 129       2.922   1.086  22.299  1.00  0.71           C  
ATOM   1874  O   TYR A 129       3.144   2.207  22.766  1.00  0.71           O  
ATOM   1875  CB  TYR A 129       0.698   0.238  21.521  1.00  0.71           C  
ATOM   1876  CG  TYR A 129      -0.669  -0.248  21.900  1.00  0.71           C  
ATOM   1877  CD1 TYR A 129      -1.765   0.603  21.786  1.00  0.71           C  
ATOM   1878  CD2 TYR A 129      -0.830  -1.496  22.405  1.00  0.71           C  
ATOM   1879  CE1 TYR A 129      -3.014   0.157  22.158  1.00  0.71           C  
ATOM   1880  CE2 TYR A 129      -2.074  -1.949  22.779  1.00  0.71           C  
ATOM   1881  CZ  TYR A 129      -3.163  -1.123  22.652  1.00  0.71           C  
ATOM   1882  OH  TYR A 129      -4.401  -1.562  23.014  1.00  0.71           O  
ATOM   1883  H   TYR A 129       0.924   2.011  23.787  1.00  0.71           H  
ATOM   1884  HA  TYR A 129       1.980  -0.690  22.994  1.00  0.71           H  
ATOM   1885 1HB  TYR A 129       0.607   1.156  21.027  1.00  0.71           H  
ATOM   1886 2HB  TYR A 129       1.098  -0.462  20.794  1.00  0.71           H  
ATOM   1887  HD1 TYR A 129      -1.642   1.614  21.399  1.00  0.71           H  
ATOM   1888  HD2 TYR A 129       0.043  -2.128  22.507  1.00  0.71           H  
ATOM   1889  HE1 TYR A 129      -3.883   0.801  22.070  1.00  0.71           H  
ATOM   1890  HE2 TYR A 129      -2.193  -2.956  23.178  1.00  0.71           H  
ATOM   1891  HH  TYR A 129      -5.004  -0.793  23.066  1.00  0.71           H  
ATOM   1892  N   PHE A 130       3.755   0.489  21.471  1.00  0.71           N  
ATOM   1893  CA  PHE A 130       4.940   1.191  21.000  1.00  0.71           C  
ATOM   1894  C   PHE A 130       4.986   1.325  19.488  1.00  0.71           C  
ATOM   1895  O   PHE A 130       4.697   0.372  18.765  1.00  0.71           O  
ATOM   1896  CB  PHE A 130       6.181   0.452  21.472  1.00  0.71           C  
ATOM   1897  CG  PHE A 130       6.443   0.474  22.944  1.00  0.71           C  
ATOM   1898  CD1 PHE A 130       5.811  -0.413  23.794  1.00  0.71           C  
ATOM   1899  CD2 PHE A 130       7.379   1.335  23.470  1.00  0.71           C  
ATOM   1900  CE1 PHE A 130       6.093  -0.421  25.142  1.00  0.71           C  
ATOM   1901  CE2 PHE A 130       7.676   1.320  24.816  1.00  0.71           C  
ATOM   1902  CZ  PHE A 130       7.029   0.445  25.653  1.00  0.71           C  
ATOM   1903  H   PHE A 130       3.548  -0.457  21.150  1.00  0.71           H  
ATOM   1904  HA  PHE A 130       4.945   2.193  21.426  1.00  0.71           H  
ATOM   1905 1HB  PHE A 130       6.090  -0.587  21.178  1.00  0.71           H  
ATOM   1906 2HB  PHE A 130       7.051   0.871  20.969  1.00  0.71           H  
ATOM   1907  HD1 PHE A 130       5.081  -1.120  23.386  1.00  0.71           H  
ATOM   1908  HD2 PHE A 130       7.888   2.020  22.799  1.00  0.71           H  
ATOM   1909  HE1 PHE A 130       5.582  -1.128  25.797  1.00  0.71           H  
ATOM   1910  HE2 PHE A 130       8.421   2.000  25.215  1.00  0.71           H  
ATOM   1911  HZ  PHE A 130       7.261   0.433  26.713  1.00  0.71           H  
ATOM   1912  N   TRP A 131       5.401   2.503  19.018  1.00  0.74           N  
ATOM   1913  CA  TRP A 131       5.585   2.771  17.591  1.00  0.74           C  
ATOM   1914  C   TRP A 131       7.073   2.709  17.300  1.00  0.74           C  
ATOM   1915  O   TRP A 131       7.854   3.327  18.021  1.00  0.74           O  
ATOM   1916  CB  TRP A 131       5.112   4.164  17.193  1.00  0.74           C  
ATOM   1917  CG  TRP A 131       3.645   4.449  17.211  1.00  0.74           C  
ATOM   1918  CD1 TRP A 131       2.645   3.817  17.871  1.00  0.74           C  
ATOM   1919  CD2 TRP A 131       3.018   5.501  16.450  1.00  0.74           C  
ATOM   1920  NE1 TRP A 131       1.435   4.407  17.560  1.00  0.74           N  
ATOM   1921  CE2 TRP A 131       1.656   5.435  16.697  1.00  0.74           C  
ATOM   1922  CE3 TRP A 131       3.506   6.478  15.577  1.00  0.74           C  
ATOM   1923  CZ2 TRP A 131       0.768   6.310  16.106  1.00  0.74           C  
ATOM   1924  CZ3 TRP A 131       2.613   7.342  14.988  1.00  0.74           C  
ATOM   1925  CH2 TRP A 131       1.296   7.265  15.237  1.00  0.74           C  
ATOM   1926  H   TRP A 131       5.623   3.232  19.689  1.00  0.74           H  
ATOM   1927  HA  TRP A 131       5.058   2.024  17.014  1.00  0.74           H  
ATOM   1928 1HB  TRP A 131       5.585   4.873  17.850  1.00  0.74           H  
ATOM   1929 2HB  TRP A 131       5.477   4.379  16.188  1.00  0.74           H  
ATOM   1930  HD1 TRP A 131       2.769   2.967  18.532  1.00  0.74           H  
ATOM   1931  HE1 TRP A 131       0.523   4.129  17.890  1.00  0.74           H  
ATOM   1932  HE3 TRP A 131       4.573   6.549  15.362  1.00  0.74           H  
ATOM   1933  HZ2 TRP A 131      -0.305   6.263  16.290  1.00  0.74           H  
ATOM   1934  HZ3 TRP A 131       2.988   8.085  14.315  1.00  0.74           H  
ATOM   1935  HH2 TRP A 131       0.641   7.966  14.736  1.00  0.74           H  
ATOM   1936  N   PHE A 132       7.502   1.966  16.283  1.00  0.79           N  
ATOM   1937  CA  PHE A 132       8.953   1.898  16.073  1.00  0.79           C  
ATOM   1938  C   PHE A 132       9.400   1.486  14.690  1.00  0.79           C  
ATOM   1939  O   PHE A 132       8.647   0.886  13.920  1.00  0.79           O  
ATOM   1940  CB  PHE A 132       9.509   0.907  17.076  1.00  0.79           C  
ATOM   1941  CG  PHE A 132       9.034  -0.432  16.807  1.00  0.79           C  
ATOM   1942  CD1 PHE A 132       9.833  -1.354  16.184  1.00  0.79           C  
ATOM   1943  CD2 PHE A 132       7.729  -0.758  17.079  1.00  0.79           C  
ATOM   1944  CE1 PHE A 132       9.343  -2.587  15.895  1.00  0.79           C  
ATOM   1945  CE2 PHE A 132       7.243  -1.961  16.765  1.00  0.79           C  
ATOM   1946  CZ  PHE A 132       8.028  -2.883  16.193  1.00  0.79           C  
ATOM   1947  H   PHE A 132       6.834   1.451  15.711  1.00  0.79           H  
ATOM   1948  HA  PHE A 132       9.373   2.879  16.269  1.00  0.79           H  
ATOM   1949 1HB  PHE A 132      10.600   0.903  17.032  1.00  0.79           H  
ATOM   1950 2HB  PHE A 132       9.203   1.172  18.073  1.00  0.79           H  
ATOM   1951  HD1 PHE A 132      10.865  -1.092  15.944  1.00  0.79           H  
ATOM   1952  HD2 PHE A 132       7.069  -0.033  17.537  1.00  0.79           H  
ATOM   1953  HE1 PHE A 132       9.983  -3.315  15.427  1.00  0.79           H  
ATOM   1954  HE2 PHE A 132       6.211  -2.185  16.968  1.00  0.79           H  
ATOM   1955  HZ  PHE A 132       7.600  -3.839  15.969  1.00  0.79           H  
ATOM   1956  N   CYS A 133      10.654   1.784  14.387  1.00  0.85           N  
ATOM   1957  CA  CYS A 133      11.272   1.268  13.179  1.00  0.85           C  
ATOM   1958  C   CYS A 133      12.037  -0.029  13.513  1.00  0.85           C  
ATOM   1959  O   CYS A 133      12.932   0.021  14.340  1.00  0.85           O  
ATOM   1960  CB  CYS A 133      12.203   2.295  12.583  1.00  0.85           C  
ATOM   1961  SG  CYS A 133      13.040   1.771  11.094  1.00  0.85           S  
ATOM   1962  H   CYS A 133      11.206   2.340  15.050  1.00  0.85           H  
ATOM   1963  HA  CYS A 133      10.482   1.100  12.456  1.00  0.85           H  
ATOM   1964 1HB  CYS A 133      11.636   3.185  12.358  1.00  0.85           H  
ATOM   1965 2HB  CYS A 133      12.959   2.549  13.318  1.00  0.85           H  
ATOM   1966  HG  CYS A 133      13.685   2.934  10.874  1.00  0.85           H  
ATOM   1967  N   PRO A 134      11.711  -1.199  12.930  1.00  0.92           N  
ATOM   1968  CA  PRO A 134      12.328  -2.498  13.184  1.00  0.92           C  
ATOM   1969  C   PRO A 134      13.714  -2.672  12.545  1.00  0.92           C  
ATOM   1970  O   PRO A 134      14.431  -3.636  12.824  1.00  0.92           O  
ATOM   1971  CB  PRO A 134      11.324  -3.451  12.539  1.00  0.92           C  
ATOM   1972  CG  PRO A 134      10.726  -2.658  11.416  1.00  0.92           C  
ATOM   1973  CD  PRO A 134      10.664  -1.241  11.928  1.00  0.92           C  
ATOM   1974  HA  PRO A 134      12.384  -2.657  14.269  1.00  0.92           H  
ATOM   1975 1HB  PRO A 134      11.835  -4.362  12.199  1.00  0.92           H  
ATOM   1976 2HB  PRO A 134      10.581  -3.755  13.273  1.00  0.92           H  
ATOM   1977 1HG  PRO A 134      11.344  -2.752  10.507  1.00  0.92           H  
ATOM   1978 2HG  PRO A 134       9.723  -3.047  11.160  1.00  0.92           H  
ATOM   1979 1HD  PRO A 134      10.935  -0.579  11.110  1.00  0.92           H  
ATOM   1980 2HD  PRO A 134       9.668  -1.021  12.361  1.00  0.92           H  
ATOM   1981  N   ILE A 135      14.089  -1.768  11.664  1.00  0.98           N  
ATOM   1982  CA  ILE A 135      15.324  -1.950  10.928  1.00  0.98           C  
ATOM   1983  C   ILE A 135      16.526  -1.957  11.855  1.00  0.98           C  
ATOM   1984  O   ILE A 135      16.637  -1.143  12.777  1.00  0.98           O  
ATOM   1985  CB  ILE A 135      15.440  -0.906   9.815  1.00  0.98           C  
ATOM   1986  CG1 ILE A 135      14.293  -1.111   8.853  1.00  0.98           C  
ATOM   1987  CG2 ILE A 135      16.775  -0.986   9.119  1.00  0.98           C  
ATOM   1988  CD1 ILE A 135      14.303  -2.485   8.252  1.00  0.98           C  
ATOM   1989  H   ILE A 135      13.509  -0.967  11.473  1.00  0.98           H  
ATOM   1990  HA  ILE A 135      15.285  -2.923  10.443  1.00  0.98           H  
ATOM   1991  HB  ILE A 135      15.321   0.064  10.239  1.00  0.98           H  
ATOM   1992 1HG1 ILE A 135      13.350  -0.966   9.382  1.00  0.98           H  
ATOM   1993 2HG1 ILE A 135      14.358  -0.370   8.052  1.00  0.98           H  
ATOM   1994 1HG2 ILE A 135      16.817  -0.226   8.339  1.00  0.98           H  
ATOM   1995 2HG2 ILE A 135      17.577  -0.808   9.842  1.00  0.98           H  
ATOM   1996 3HG2 ILE A 135      16.899  -1.969   8.674  1.00  0.98           H  
ATOM   1997 1HD1 ILE A 135      13.484  -2.598   7.581  1.00  0.98           H  
ATOM   1998 2HD1 ILE A 135      15.236  -2.633   7.707  1.00  0.98           H  
ATOM   1999 3HD1 ILE A 135      14.220  -3.228   9.043  1.00  0.98           H  
ATOM   2000  N   GLY A 136      17.395  -2.939  11.642  1.00  1.03           N  
ATOM   2001  CA  GLY A 136      18.537  -3.134  12.503  1.00  1.03           C  
ATOM   2002  C   GLY A 136      19.381  -1.893  12.646  1.00  1.03           C  
ATOM   2003  O   GLY A 136      19.745  -1.246  11.669  1.00  1.03           O  
ATOM   2004  H   GLY A 136      17.241  -3.563  10.863  1.00  1.03           H  
ATOM   2005 1HA  GLY A 136      18.193  -3.443  13.480  1.00  1.03           H  
ATOM   2006 2HA  GLY A 136      19.150  -3.943  12.111  1.00  1.03           H  
ATOM   2007  N   GLY A 137      19.689  -1.589  13.899  1.00  1.05           N  
ATOM   2008  CA  GLY A 137      20.486  -0.449  14.299  1.00  1.05           C  
ATOM   2009  C   GLY A 137      19.642   0.783  14.594  1.00  1.05           C  
ATOM   2010  O   GLY A 137      20.139   1.742  15.173  1.00  1.05           O  
ATOM   2011  H   GLY A 137      19.335  -2.188  14.625  1.00  1.05           H  
ATOM   2012 1HA  GLY A 137      21.069  -0.711  15.183  1.00  1.05           H  
ATOM   2013 2HA  GLY A 137      21.198  -0.215  13.508  1.00  1.05           H  
ATOM   2014  N   HIS A 138      18.354   0.755  14.255  1.00  1.05           N  
ATOM   2015  CA  HIS A 138      17.544   1.938  14.483  1.00  1.05           C  
ATOM   2016  C   HIS A 138      16.810   1.971  15.842  1.00  1.05           C  
ATOM   2017  O   HIS A 138      17.008   2.932  16.589  1.00  1.05           O  
ATOM   2018  CB  HIS A 138      16.592   2.120  13.309  1.00  1.05           C  
ATOM   2019  CG  HIS A 138      17.354   2.308  12.009  1.00  1.05           C  
ATOM   2020  ND1 HIS A 138      16.759   2.206  10.787  1.00  1.05           N  
ATOM   2021  CD2 HIS A 138      18.667   2.541  11.763  1.00  1.05           C  
ATOM   2022  CE1 HIS A 138      17.659   2.367   9.838  1.00  1.05           C  
ATOM   2023  NE2 HIS A 138      18.828   2.563  10.400  1.00  1.05           N  
ATOM   2024  H   HIS A 138      17.945  -0.049  13.777  1.00  1.05           H  
ATOM   2025  HA  HIS A 138      18.197   2.809  14.471  1.00  1.05           H  
ATOM   2026 1HB  HIS A 138      15.936   1.270  13.188  1.00  1.05           H  
ATOM   2027 2HB  HIS A 138      15.974   2.986  13.479  1.00  1.05           H  
ATOM   2028  HD1 HIS A 138      15.792   2.015  10.614  1.00  1.05           H  
ATOM   2029  HD2 HIS A 138      19.534   2.684  12.408  1.00  1.05           H  
ATOM   2030  HE1 HIS A 138      17.356   2.317   8.789  1.00  1.05           H  
ATOM   2031  N   PRO A 139      16.025   0.953  16.283  1.00  1.03           N  
ATOM   2032  CA  PRO A 139      15.344   1.002  17.570  1.00  1.03           C  
ATOM   2033  C   PRO A 139      16.394   0.978  18.676  1.00  1.03           C  
ATOM   2034  O   PRO A 139      16.188   1.478  19.781  1.00  1.03           O  
ATOM   2035  CB  PRO A 139      14.483  -0.254  17.553  1.00  1.03           C  
ATOM   2036  CG  PRO A 139      15.190  -1.192  16.601  1.00  1.03           C  
ATOM   2037  CD  PRO A 139      15.850  -0.321  15.560  1.00  1.03           C  
ATOM   2038  HA  PRO A 139      14.720   1.907  17.621  1.00  1.03           H  
ATOM   2039 1HB  PRO A 139      14.428  -0.662  18.557  1.00  1.03           H  
ATOM   2040 2HB  PRO A 139      13.456  -0.007  17.234  1.00  1.03           H  
ATOM   2041 1HG  PRO A 139      15.917  -1.780  17.145  1.00  1.03           H  
ATOM   2042 2HG  PRO A 139      14.471  -1.904  16.158  1.00  1.03           H  
ATOM   2043 1HD  PRO A 139      16.783  -0.812  15.340  1.00  1.03           H  
ATOM   2044 2HD  PRO A 139      15.227  -0.214  14.686  1.00  1.03           H  
ATOM   2045  N   ALA A 140      17.572   0.454  18.325  1.00  0.99           N  
ATOM   2046  CA  ALA A 140      18.738   0.358  19.184  1.00  0.99           C  
ATOM   2047  C   ALA A 140      19.215   1.740  19.615  1.00  0.99           C  
ATOM   2048  O   ALA A 140      19.812   1.903  20.679  1.00  0.99           O  
ATOM   2049  CB  ALA A 140      19.849  -0.374  18.458  1.00  0.99           C  
ATOM   2050  H   ALA A 140      17.661   0.071  17.397  1.00  0.99           H  
ATOM   2051  HA  ALA A 140      18.458  -0.201  20.078  1.00  0.99           H  
ATOM   2052 1HB  ALA A 140      20.716  -0.463  19.112  1.00  0.99           H  
ATOM   2053 2HB  ALA A 140      19.504  -1.363  18.167  1.00  0.99           H  
ATOM   2054 3HB  ALA A 140      20.124   0.194  17.568  1.00  0.99           H  
ATOM   2055  N   ASN A 141      18.978   2.727  18.747  1.00  0.94           N  
ATOM   2056  CA  ASN A 141      19.389   4.099  18.945  1.00  0.94           C  
ATOM   2057  C   ASN A 141      18.233   4.959  19.438  1.00  0.94           C  
ATOM   2058  O   ASN A 141      18.329   6.188  19.459  1.00  0.94           O  
ATOM   2059  CB  ASN A 141      19.979   4.660  17.661  1.00  0.94           C  
ATOM   2060  CG  ASN A 141      21.318   4.030  17.335  1.00  0.94           C  
ATOM   2061  OD1 ASN A 141      22.126   3.763  18.234  1.00  0.94           O  
ATOM   2062  ND2 ASN A 141      21.572   3.805  16.080  1.00  0.94           N  
ATOM   2063  H   ASN A 141      18.447   2.536  17.903  1.00  0.94           H  
ATOM   2064  HA  ASN A 141      20.160   4.121  19.715  1.00  0.94           H  
ATOM   2065 1HB  ASN A 141      19.290   4.464  16.831  1.00  0.94           H  
ATOM   2066 2HB  ASN A 141      20.097   5.739  17.744  1.00  0.94           H  
ATOM   2067 1HD2 ASN A 141      22.437   3.389  15.808  1.00  0.94           H  
ATOM   2068 2HD2 ASN A 141      20.894   4.044  15.383  1.00  0.94           H  
ATOM   2069  N   GLY A 142      17.137   4.316  19.848  1.00  0.89           N  
ATOM   2070  CA  GLY A 142      15.989   5.049  20.339  1.00  0.89           C  
ATOM   2071  C   GLY A 142      14.920   5.370  19.294  1.00  0.89           C  
ATOM   2072  O   GLY A 142      14.011   6.145  19.587  1.00  0.89           O  
ATOM   2073  H   GLY A 142      17.082   3.299  19.828  1.00  0.89           H  
ATOM   2074 1HA  GLY A 142      15.536   4.476  21.144  1.00  0.89           H  
ATOM   2075 2HA  GLY A 142      16.332   5.977  20.790  1.00  0.89           H  
ATOM   2076  N   MET A 143      14.964   4.780  18.088  1.00  0.83           N  
ATOM   2077  CA  MET A 143      13.922   5.134  17.115  1.00  0.83           C  
ATOM   2078  C   MET A 143      12.602   4.426  17.369  1.00  0.83           C  
ATOM   2079  O   MET A 143      12.211   3.493  16.649  1.00  0.83           O  
ATOM   2080  CB  MET A 143      14.385   4.821  15.713  1.00  0.83           C  
ATOM   2081  CG  MET A 143      13.446   5.250  14.641  1.00  0.83           C  
ATOM   2082  SD  MET A 143      14.157   5.197  12.984  1.00  0.83           S  
ATOM   2083  CE  MET A 143      12.878   5.952  12.005  1.00  0.83           C  
ATOM   2084  H   MET A 143      15.708   4.135  17.822  1.00  0.83           H  
ATOM   2085  HA  MET A 143      13.740   6.206  17.189  1.00  0.83           H  
ATOM   2086 1HB  MET A 143      15.358   5.220  15.556  1.00  0.83           H  
ATOM   2087 2HB  MET A 143      14.476   3.741  15.618  1.00  0.83           H  
ATOM   2088 1HG  MET A 143      12.577   4.601  14.665  1.00  0.83           H  
ATOM   2089 2HG  MET A 143      13.127   6.238  14.848  1.00  0.83           H  
ATOM   2090 1HE  MET A 143      13.180   6.023  10.994  1.00  0.83           H  
ATOM   2091 2HE  MET A 143      11.984   5.365  12.062  1.00  0.83           H  
ATOM   2092 3HE  MET A 143      12.679   6.932  12.358  1.00  0.83           H  
ATOM   2093  N   TRP A 144      11.922   4.915  18.393  1.00  0.77           N  
ATOM   2094  CA  TRP A 144      10.647   4.401  18.844  1.00  0.77           C  
ATOM   2095  C   TRP A 144       9.954   5.358  19.805  1.00  0.77           C  
ATOM   2096  O   TRP A 144      10.593   6.198  20.438  1.00  0.77           O  
ATOM   2097  CB  TRP A 144      10.842   3.028  19.507  1.00  0.77           C  
ATOM   2098  CG  TRP A 144      11.745   3.012  20.684  1.00  0.77           C  
ATOM   2099  CD1 TRP A 144      13.061   2.688  20.674  1.00  0.77           C  
ATOM   2100  CD2 TRP A 144      11.417   3.300  22.060  1.00  0.77           C  
ATOM   2101  NE1 TRP A 144      13.577   2.776  21.930  1.00  0.77           N  
ATOM   2102  CE2 TRP A 144      12.586   3.147  22.793  1.00  0.77           C  
ATOM   2103  CE3 TRP A 144      10.244   3.662  22.718  1.00  0.77           C  
ATOM   2104  CZ2 TRP A 144      12.622   3.354  24.155  1.00  0.77           C  
ATOM   2105  CZ3 TRP A 144      10.279   3.865  24.082  1.00  0.77           C  
ATOM   2106  CH2 TRP A 144      11.438   3.714  24.784  1.00  0.77           C  
ATOM   2107  H   TRP A 144      12.364   5.678  18.902  1.00  0.77           H  
ATOM   2108  HA  TRP A 144      10.015   4.288  17.975  1.00  0.77           H  
ATOM   2109 1HB  TRP A 144       9.871   2.643  19.823  1.00  0.77           H  
ATOM   2110 2HB  TRP A 144      11.253   2.337  18.789  1.00  0.77           H  
ATOM   2111  HD1 TRP A 144      13.628   2.407  19.790  1.00  0.77           H  
ATOM   2112  HE1 TRP A 144      14.538   2.593  22.181  1.00  0.77           H  
ATOM   2113  HE3 TRP A 144       9.323   3.775  22.167  1.00  0.77           H  
ATOM   2114  HZ2 TRP A 144      13.533   3.240  24.730  1.00  0.77           H  
ATOM   2115  HZ3 TRP A 144       9.359   4.146  24.579  1.00  0.77           H  
ATOM   2116  HH2 TRP A 144      11.436   3.879  25.860  1.00  0.77           H  
ATOM   2117  N   CYS A 145       8.653   5.187  19.985  1.00  0.74           N  
ATOM   2118  CA  CYS A 145       7.973   5.968  21.008  1.00  0.74           C  
ATOM   2119  C   CYS A 145       6.755   5.264  21.564  1.00  0.74           C  
ATOM   2120  O   CYS A 145       6.293   4.261  21.024  1.00  0.74           O  
ATOM   2121  CB  CYS A 145       7.554   7.323  20.478  1.00  0.74           C  
ATOM   2122  SG  CYS A 145       6.278   7.326  19.188  1.00  0.74           S  
ATOM   2123  H   CYS A 145       8.161   4.510  19.407  1.00  0.74           H  
ATOM   2124  HA  CYS A 145       8.670   6.139  21.829  1.00  0.74           H  
ATOM   2125 1HB  CYS A 145       7.223   7.893  21.301  1.00  0.74           H  
ATOM   2126 2HB  CYS A 145       8.416   7.814  20.082  1.00  0.74           H  
ATOM   2127  HG  CYS A 145       5.261   7.116  20.026  1.00  0.74           H  
ATOM   2128  N   ARG A 146       6.220   5.790  22.652  1.00  0.73           N  
ATOM   2129  CA  ARG A 146       5.031   5.197  23.243  1.00  0.73           C  
ATOM   2130  C   ARG A 146       3.759   5.875  22.816  1.00  0.73           C  
ATOM   2131  O   ARG A 146       3.720   7.096  22.638  1.00  0.73           O  
ATOM   2132  CB  ARG A 146       5.080   5.244  24.761  1.00  0.73           C  
ATOM   2133  CG  ARG A 146       6.136   4.405  25.377  1.00  0.73           C  
ATOM   2134  CD  ARG A 146       6.112   4.468  26.858  1.00  0.73           C  
ATOM   2135  NE  ARG A 146       7.072   3.552  27.453  1.00  0.73           N  
ATOM   2136  CZ  ARG A 146       8.371   3.839  27.682  1.00  0.73           C  
ATOM   2137  NH1 ARG A 146       8.851   5.024  27.376  1.00  0.73           N  
ATOM   2138  NH2 ARG A 146       9.166   2.928  28.215  1.00  0.73           N  
ATOM   2139  H   ARG A 146       6.633   6.614  23.071  1.00  0.73           H  
ATOM   2140  HA  ARG A 146       4.978   4.150  22.940  1.00  0.73           H  
ATOM   2141 1HB  ARG A 146       5.233   6.272  25.089  1.00  0.73           H  
ATOM   2142 2HB  ARG A 146       4.119   4.910  25.163  1.00  0.73           H  
ATOM   2143 1HG  ARG A 146       5.928   3.386  25.089  1.00  0.73           H  
ATOM   2144 2HG  ARG A 146       7.114   4.703  25.014  1.00  0.73           H  
ATOM   2145 1HD  ARG A 146       6.352   5.480  27.186  1.00  0.73           H  
ATOM   2146 2HD  ARG A 146       5.117   4.196  27.213  1.00  0.73           H  
ATOM   2147  HE  ARG A 146       6.744   2.629  27.702  1.00  0.73           H  
ATOM   2148 1HH1 ARG A 146       8.246   5.726  26.970  1.00  0.73           H  
ATOM   2149 2HH1 ARG A 146       9.822   5.236  27.551  1.00  0.73           H  
ATOM   2150 1HH2 ARG A 146       8.806   2.015  28.454  1.00  0.73           H  
ATOM   2151 2HH2 ARG A 146      10.138   3.145  28.386  1.00  0.73           H  
ATOM   2152  N   ILE A 147       2.713   5.075  22.746  1.00  0.76           N  
ATOM   2153  CA  ILE A 147       1.373   5.564  22.538  1.00  0.76           C  
ATOM   2154  C   ILE A 147       0.506   5.007  23.646  1.00  0.76           C  
ATOM   2155  O   ILE A 147       0.564   3.821  23.975  1.00  0.76           O  
ATOM   2156  CB  ILE A 147       0.792   5.164  21.161  1.00  0.76           C  
ATOM   2157  CG1 ILE A 147      -0.605   5.782  20.986  1.00  0.76           C  
ATOM   2158  CG2 ILE A 147       0.722   3.726  21.051  1.00  0.76           C  
ATOM   2159  CD1 ILE A 147      -1.102   5.752  19.575  1.00  0.76           C  
ATOM   2160  H   ILE A 147       2.858   4.072  22.855  1.00  0.76           H  
ATOM   2161  HA  ILE A 147       1.382   6.641  22.605  1.00  0.76           H  
ATOM   2162  HB  ILE A 147       1.426   5.564  20.367  1.00  0.76           H  
ATOM   2163 1HG1 ILE A 147      -1.311   5.229  21.605  1.00  0.76           H  
ATOM   2164 2HG1 ILE A 147      -0.585   6.808  21.328  1.00  0.76           H  
ATOM   2165 1HG2 ILE A 147       0.311   3.448  20.085  1.00  0.76           H  
ATOM   2166 2HG2 ILE A 147       1.719   3.335  21.144  1.00  0.76           H  
ATOM   2167 3HG2 ILE A 147       0.085   3.341  21.846  1.00  0.76           H  
ATOM   2168 1HD1 ILE A 147      -2.086   6.187  19.537  1.00  0.76           H  
ATOM   2169 2HD1 ILE A 147      -0.422   6.323  18.942  1.00  0.76           H  
ATOM   2170 3HD1 ILE A 147      -1.151   4.723  19.229  1.00  0.76           H  
ATOM   2171  N   HIS A 148      -0.326   5.856  24.199  1.00  0.83           N  
ATOM   2172  CA  HIS A 148      -1.206   5.452  25.266  1.00  0.83           C  
ATOM   2173  C   HIS A 148      -2.620   5.688  24.825  1.00  0.83           C  
ATOM   2174  O   HIS A 148      -2.948   6.760  24.304  1.00  0.83           O  
ATOM   2175  CB  HIS A 148      -0.932   6.263  26.524  1.00  0.83           C  
ATOM   2176  CG  HIS A 148       0.433   6.124  27.073  1.00  0.83           C  
ATOM   2177  ND1 HIS A 148       0.833   5.070  27.873  1.00  0.83           N  
ATOM   2178  CD2 HIS A 148       1.486   6.927  26.954  1.00  0.83           C  
ATOM   2179  CE1 HIS A 148       2.096   5.252  28.222  1.00  0.83           C  
ATOM   2180  NE2 HIS A 148       2.517   6.373  27.680  1.00  0.83           N  
ATOM   2181  H   HIS A 148      -0.319   6.820  23.882  1.00  0.83           H  
ATOM   2182  HA  HIS A 148      -1.090   4.393  25.488  1.00  0.83           H  
ATOM   2183 1HB  HIS A 148      -1.081   7.301  26.285  1.00  0.83           H  
ATOM   2184 2HB  HIS A 148      -1.649   5.994  27.298  1.00  0.83           H  
ATOM   2185  HD2 HIS A 148       1.480   7.843  26.392  1.00  0.83           H  
ATOM   2186  HE1 HIS A 148       2.685   4.587  28.856  1.00  0.83           H  
ATOM   2187  HE2 HIS A 148       3.443   6.765  27.787  1.00  0.83           H  
ATOM   2188  N   VAL A 149      -3.448   4.682  25.026  1.00  0.94           N  
ATOM   2189  CA  VAL A 149      -4.818   4.762  24.614  1.00  0.94           C  
ATOM   2190  C   VAL A 149      -5.732   4.664  25.825  1.00  0.94           C  
ATOM   2191  O   VAL A 149      -5.645   3.706  26.604  1.00  0.94           O  
ATOM   2192  CB  VAL A 149      -5.085   3.653  23.608  1.00  0.94           C  
ATOM   2193  CG1 VAL A 149      -6.493   3.722  23.142  1.00  0.94           C  
ATOM   2194  CG2 VAL A 149      -4.116   3.781  22.466  1.00  0.94           C  
ATOM   2195  H   VAL A 149      -3.103   3.823  25.444  1.00  0.94           H  
ATOM   2196  HA  VAL A 149      -4.970   5.710  24.129  1.00  0.94           H  
ATOM   2197  HB  VAL A 149      -4.945   2.685  24.088  1.00  0.94           H  
ATOM   2198 1HG1 VAL A 149      -6.685   2.925  22.439  1.00  0.94           H  
ATOM   2199 2HG1 VAL A 149      -7.149   3.620  23.988  1.00  0.94           H  
ATOM   2200 3HG1 VAL A 149      -6.662   4.688  22.658  1.00  0.94           H  
ATOM   2201 1HG2 VAL A 149      -4.306   2.990  21.781  1.00  0.94           H  
ATOM   2202 2HG2 VAL A 149      -4.254   4.739  21.978  1.00  0.94           H  
ATOM   2203 3HG2 VAL A 149      -3.094   3.699  22.834  1.00  0.94           H  
ATOM   2204  N   SER A 150      -6.578   5.678  25.982  1.00  1.08           N  
ATOM   2205  CA  SER A 150      -7.494   5.806  27.119  1.00  1.08           C  
ATOM   2206  C   SER A 150      -8.238   7.128  27.090  1.00  1.08           C  
ATOM   2207  O   SER A 150      -9.161   7.325  26.300  1.00  1.08           O  
ATOM   2208  OXT SER A 150      -7.624   8.091  27.537  1.00  1.08           O  
ATOM   2209  CB  SER A 150      -6.760   5.726  28.452  1.00  1.08           C  
ATOM   2210  OG  SER A 150      -7.653   5.928  29.514  1.00  1.08           O  
ATOM   2211  H   SER A 150      -6.569   6.392  25.246  1.00  1.08           H  
ATOM   2212  HA  SER A 150      -8.218   4.997  27.082  1.00  1.08           H  
ATOM   2213 1HB  SER A 150      -6.293   4.762  28.583  1.00  1.08           H  
ATOM   2214 2HB  SER A 150      -5.973   6.479  28.482  1.00  1.08           H  
ATOM   2215  HG  SER A 150      -7.131   5.847  30.316  1.00  1.08           H  
TER    2216
ENDMDL

REMARK ID 639997 MODEL 5 1a3z-NEM-1
PFRMAT TS
TARGET 1a3z-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.501  -1.278  -1.134  1.00  1.59           N  
ATOM      2  CA  GLY A   1       3.674  -0.473  -1.454  1.00  1.59           C  
ATOM      3  C   GLY A   1       3.397   1.011  -1.254  1.00  1.59           C  
ATOM      4  O   GLY A   1       2.883   1.422  -0.211  1.00  1.59           O  
ATOM      5  H   GLY A   1       1.687  -0.820  -0.751  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       4.510  -0.777  -0.825  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       3.968  -0.653  -2.487  1.00  1.59           H  
ATOM      8  N   LEU A   2       3.753   1.810  -2.258  1.00  1.36           N  
ATOM      9  CA  LEU A   2       3.567   3.259  -2.205  1.00  1.36           C  
ATOM     10  C   LEU A   2       2.787   3.811  -3.390  1.00  1.36           C  
ATOM     11  O   LEU A   2       2.745   3.211  -4.466  1.00  1.36           O  
ATOM     12  CB  LEU A   2       4.906   3.976  -2.094  1.00  1.36           C  
ATOM     13  CG  LEU A   2       5.654   3.787  -0.759  1.00  1.36           C  
ATOM     14  CD1 LEU A   2       6.685   2.668  -0.883  1.00  1.36           C  
ATOM     15  CD2 LEU A   2       6.282   5.110  -0.372  1.00  1.36           C  
ATOM     16  H   LEU A   2       4.167   1.401  -3.082  1.00  1.36           H  
ATOM     17  HA  LEU A   2       2.998   3.498  -1.306  1.00  1.36           H  
ATOM     18 1HB  LEU A   2       5.550   3.630  -2.894  1.00  1.36           H  
ATOM     19 2HB  LEU A   2       4.734   5.050  -2.229  1.00  1.36           H  
ATOM     20  HG  LEU A   2       4.953   3.486   0.014  1.00  1.36           H  
ATOM     21 1HD1 LEU A   2       7.204   2.546   0.076  1.00  1.36           H  
ATOM     22 2HD1 LEU A   2       6.198   1.740  -1.149  1.00  1.36           H  
ATOM     23 3HD1 LEU A   2       7.403   2.920  -1.651  1.00  1.36           H  
ATOM     24 1HD2 LEU A   2       6.812   5.001   0.579  1.00  1.36           H  
ATOM     25 2HD2 LEU A   2       6.961   5.407  -1.135  1.00  1.36           H  
ATOM     26 3HD2 LEU A   2       5.503   5.866  -0.274  1.00  1.36           H  
ATOM     27  N   LEU A   3       2.153   4.952  -3.162  1.00  1.18           N  
ATOM     28  CA  LEU A   3       1.364   5.668  -4.150  1.00  1.18           C  
ATOM     29  C   LEU A   3       2.113   6.876  -4.685  1.00  1.18           C  
ATOM     30  O   LEU A   3       2.972   7.421  -4.004  1.00  1.18           O  
ATOM     31  CB  LEU A   3       0.061   6.094  -3.497  1.00  1.18           C  
ATOM     32  CG  LEU A   3      -0.769   4.940  -2.943  1.00  1.18           C  
ATOM     33  CD1 LEU A   3      -1.988   5.484  -2.245  1.00  1.18           C  
ATOM     34  CD2 LEU A   3      -1.151   4.016  -4.083  1.00  1.18           C  
ATOM     35  H   LEU A   3       2.247   5.379  -2.240  1.00  1.18           H  
ATOM     36  HA  LEU A   3       1.148   4.997  -4.980  1.00  1.18           H  
ATOM     37 1HB  LEU A   3       0.313   6.720  -2.652  1.00  1.18           H  
ATOM     38 2HB  LEU A   3      -0.539   6.663  -4.205  1.00  1.18           H  
ATOM     39  HG  LEU A   3      -0.182   4.386  -2.210  1.00  1.18           H  
ATOM     40 1HD1 LEU A   3      -2.576   4.661  -1.844  1.00  1.18           H  
ATOM     41 2HD1 LEU A   3      -1.677   6.133  -1.432  1.00  1.18           H  
ATOM     42 3HD1 LEU A   3      -2.592   6.051  -2.952  1.00  1.18           H  
ATOM     43 1HD2 LEU A   3      -1.739   3.183  -3.695  1.00  1.18           H  
ATOM     44 2HD2 LEU A   3      -1.740   4.566  -4.816  1.00  1.18           H  
ATOM     45 3HD2 LEU A   3      -0.246   3.630  -4.560  1.00  1.18           H  
ATOM     46  N   ARG A   4       1.799   7.322  -5.895  1.00  1.05           N  
ATOM     47  CA  ARG A   4       2.443   8.538  -6.399  1.00  1.05           C  
ATOM     48  C   ARG A   4       1.454   9.688  -6.523  1.00  1.05           C  
ATOM     49  O   ARG A   4       0.277   9.475  -6.826  1.00  1.05           O  
ATOM     50  CB  ARG A   4       3.153   8.269  -7.711  1.00  1.05           C  
ATOM     51  CG  ARG A   4       4.381   7.357  -7.575  1.00  1.05           C  
ATOM     52  CD  ARG A   4       5.084   7.151  -8.873  1.00  1.05           C  
ATOM     53  NE  ARG A   4       6.234   6.269  -8.731  1.00  1.05           N  
ATOM     54  CZ  ARG A   4       7.136   6.022  -9.701  1.00  1.05           C  
ATOM     55  NH1 ARG A   4       7.015   6.603 -10.875  1.00  1.05           N  
ATOM     56  NH2 ARG A   4       8.143   5.197  -9.475  1.00  1.05           N  
ATOM     57  H   ARG A   4       1.106   6.844  -6.455  1.00  1.05           H  
ATOM     58  HA  ARG A   4       3.205   8.851  -5.690  1.00  1.05           H  
ATOM     59 1HB  ARG A   4       2.463   7.798  -8.407  1.00  1.05           H  
ATOM     60 2HB  ARG A   4       3.457   9.196  -8.142  1.00  1.05           H  
ATOM     61 1HG  ARG A   4       5.085   7.813  -6.873  1.00  1.05           H  
ATOM     62 2HG  ARG A   4       4.072   6.383  -7.193  1.00  1.05           H  
ATOM     63 1HD  ARG A   4       4.398   6.703  -9.591  1.00  1.05           H  
ATOM     64 2HD  ARG A   4       5.434   8.105  -9.254  1.00  1.05           H  
ATOM     65  HE  ARG A   4       6.360   5.801  -7.845  1.00  1.05           H  
ATOM     66 1HH1 ARG A   4       6.245   7.233 -11.050  1.00  1.05           H  
ATOM     67 2HH1 ARG A   4       7.690   6.417 -11.603  1.00  1.05           H  
ATOM     68 1HH2 ARG A   4       8.237   4.748  -8.575  1.00  1.05           H  
ATOM     69 2HH2 ARG A   4       8.817   5.011 -10.204  1.00  1.05           H  
ATOM     70  N   THR A   5       1.953  10.900  -6.276  1.00  0.97           N  
ATOM     71  CA  THR A   5       1.162  12.128  -6.285  1.00  0.97           C  
ATOM     72  C   THR A   5       1.958  13.366  -6.735  1.00  0.97           C  
ATOM     73  O   THR A   5       3.176  13.410  -6.580  1.00  0.97           O  
ATOM     74  CB  THR A   5       0.627  12.319  -4.874  1.00  0.97           C  
ATOM     75  OG1 THR A   5      -0.205  13.431  -4.824  1.00  0.97           O  
ATOM     76  CG2 THR A   5       1.773  12.471  -3.911  1.00  0.97           C  
ATOM     77  H   THR A   5       2.934  10.968  -6.009  1.00  0.97           H  
ATOM     78  HA  THR A   5       0.323  11.998  -6.970  1.00  0.97           H  
ATOM     79  HB  THR A   5       0.042  11.467  -4.610  1.00  0.97           H  
ATOM     80  HG1 THR A   5      -0.725  13.511  -5.663  1.00  0.97           H  
ATOM     81 1HG2 THR A   5       1.394  12.604  -2.900  1.00  0.97           H  
ATOM     82 2HG2 THR A   5       2.402  11.598  -3.948  1.00  0.97           H  
ATOM     83 3HG2 THR A   5       2.353  13.318  -4.213  1.00  0.97           H  
ATOM     84  N   ASN A   6       1.293  14.379  -7.303  1.00  0.94           N  
ATOM     85  CA  ASN A   6       2.066  15.570  -7.702  1.00  0.94           C  
ATOM     86  C   ASN A   6       2.194  16.569  -6.549  1.00  0.94           C  
ATOM     87  O   ASN A   6       1.620  16.369  -5.480  1.00  0.94           O  
ATOM     88  CB  ASN A   6       1.485  16.219  -8.950  1.00  0.94           C  
ATOM     89  CG  ASN A   6       0.149  16.870  -8.752  1.00  0.94           C  
ATOM     90  OD1 ASN A   6      -0.145  17.419  -7.683  1.00  0.94           O  
ATOM     91  ND2 ASN A   6      -0.679  16.812  -9.768  1.00  0.94           N  
ATOM     92  H   ASN A   6       0.273  14.324  -7.410  1.00  0.94           H  
ATOM     93  HA  ASN A   6       3.080  15.256  -7.951  1.00  0.94           H  
ATOM     94 1HB  ASN A   6       2.184  16.969  -9.322  1.00  0.94           H  
ATOM     95 2HB  ASN A   6       1.386  15.463  -9.729  1.00  0.94           H  
ATOM     96 1HD2 ASN A   6      -1.591  17.220  -9.690  1.00  0.94           H  
ATOM     97 2HD2 ASN A   6      -0.407  16.351 -10.612  1.00  0.94           H  
ATOM     98  N   ARG A   7       2.895  17.681  -6.771  1.00  0.92           N  
ATOM     99  CA  ARG A   7       3.127  18.635  -5.686  1.00  0.92           C  
ATOM    100  C   ARG A   7       1.870  19.299  -5.117  1.00  0.92           C  
ATOM    101  O   ARG A   7       1.771  19.490  -3.901  1.00  0.92           O  
ATOM    102  CB  ARG A   7       4.076  19.722  -6.163  1.00  0.92           C  
ATOM    103  CG  ARG A   7       5.476  19.226  -6.372  1.00  0.92           C  
ATOM    104  CD  ARG A   7       6.418  20.248  -6.867  1.00  0.92           C  
ATOM    105  NE  ARG A   7       7.748  19.674  -7.067  1.00  0.92           N  
ATOM    106  CZ  ARG A   7       8.809  20.339  -7.569  1.00  0.92           C  
ATOM    107  NH1 ARG A   7       8.689  21.604  -7.908  1.00  0.92           N  
ATOM    108  NH2 ARG A   7       9.972  19.725  -7.724  1.00  0.92           N  
ATOM    109  H   ARG A   7       3.330  17.830  -7.671  1.00  0.92           H  
ATOM    110  HA  ARG A   7       3.619  18.093  -4.878  1.00  0.92           H  
ATOM    111 1HB  ARG A   7       3.719  20.134  -7.106  1.00  0.92           H  
ATOM    112 2HB  ARG A   7       4.106  20.532  -5.436  1.00  0.92           H  
ATOM    113 1HG  ARG A   7       5.844  18.868  -5.443  1.00  0.92           H  
ATOM    114 2HG  ARG A   7       5.454  18.416  -7.084  1.00  0.92           H  
ATOM    115 1HD  ARG A   7       6.066  20.641  -7.819  1.00  0.92           H  
ATOM    116 2HD  ARG A   7       6.498  21.055  -6.142  1.00  0.92           H  
ATOM    117  HE  ARG A   7       7.874  18.694  -6.823  1.00  0.92           H  
ATOM    118 1HH1 ARG A   7       7.804  22.078  -7.790  1.00  0.92           H  
ATOM    119 2HH1 ARG A   7       9.483  22.104  -8.281  1.00  0.92           H  
ATOM    120 1HH2 ARG A   7      10.076  18.752  -7.469  1.00  0.92           H  
ATOM    121 2HH2 ARG A   7      10.761  20.230  -8.102  1.00  0.92           H  
ATOM    122  N   GLU A   8       0.911  19.646  -5.977  1.00  0.92           N  
ATOM    123  CA  GLU A   8      -0.301  20.301  -5.491  1.00  0.92           C  
ATOM    124  C   GLU A   8      -1.106  19.339  -4.633  1.00  0.92           C  
ATOM    125  O   GLU A   8      -1.650  19.714  -3.586  1.00  0.92           O  
ATOM    126  CB  GLU A   8      -1.149  20.795  -6.662  1.00  0.92           C  
ATOM    127  CG  GLU A   8      -0.522  21.953  -7.442  1.00  0.92           C  
ATOM    128  CD  GLU A   8      -1.359  22.418  -8.619  1.00  0.92           C  
ATOM    129  OE1 GLU A   8      -2.360  21.802  -8.901  1.00  0.92           O  
ATOM    130  OE2 GLU A   8      -0.990  23.393  -9.231  1.00  0.92           O  
ATOM    131  H   GLU A   8       1.021  19.449  -6.961  1.00  0.92           H  
ATOM    132  HA  GLU A   8      -0.015  21.153  -4.876  1.00  0.92           H  
ATOM    133 1HB  GLU A   8      -1.317  19.972  -7.359  1.00  0.92           H  
ATOM    134 2HB  GLU A   8      -2.121  21.120  -6.296  1.00  0.92           H  
ATOM    135 1HG  GLU A   8      -0.372  22.791  -6.763  1.00  0.92           H  
ATOM    136 2HG  GLU A   8       0.457  21.635  -7.802  1.00  0.92           H  
ATOM    137  N   GLU A   9      -1.155  18.087  -5.072  1.00  0.91           N  
ATOM    138  CA  GLU A   9      -1.855  17.039  -4.360  1.00  0.91           C  
ATOM    139  C   GLU A   9      -1.197  16.808  -3.004  1.00  0.91           C  
ATOM    140  O   GLU A   9      -1.886  16.643  -2.003  1.00  0.91           O  
ATOM    141  CB  GLU A   9      -1.891  15.784  -5.203  1.00  0.91           C  
ATOM    142  CG  GLU A   9      -2.786  15.846  -6.432  1.00  0.91           C  
ATOM    143  CD  GLU A   9      -2.604  14.661  -7.370  1.00  0.91           C  
ATOM    144  OE1 GLU A   9      -1.622  13.932  -7.234  1.00  0.91           O  
ATOM    145  OE2 GLU A   9      -3.443  14.479  -8.223  1.00  0.91           O  
ATOM    146  H   GLU A   9      -0.683  17.854  -5.945  1.00  0.91           H  
ATOM    147  HA  GLU A   9      -2.882  17.368  -4.187  1.00  0.91           H  
ATOM    148 1HB  GLU A   9      -0.889  15.606  -5.571  1.00  0.91           H  
ATOM    149 2HB  GLU A   9      -2.196  14.939  -4.590  1.00  0.91           H  
ATOM    150 1HG  GLU A   9      -3.824  15.873  -6.101  1.00  0.91           H  
ATOM    151 2HG  GLU A   9      -2.585  16.769  -6.969  1.00  0.91           H  
ATOM    152  N   VAL A  10       0.138  16.853  -2.958  1.00  0.88           N  
ATOM    153  CA  VAL A  10       0.828  16.715  -1.685  1.00  0.88           C  
ATOM    154  C   VAL A  10       0.476  17.829  -0.751  1.00  0.88           C  
ATOM    155  O   VAL A  10       0.236  17.596   0.432  1.00  0.88           O  
ATOM    156  CB  VAL A  10       2.337  16.645  -1.845  1.00  0.88           C  
ATOM    157  CG1 VAL A  10       2.990  16.769  -0.482  1.00  0.88           C  
ATOM    158  CG2 VAL A  10       2.643  15.354  -2.426  1.00  0.88           C  
ATOM    159  H   VAL A  10       0.672  16.951  -3.822  1.00  0.88           H  
ATOM    160  HA  VAL A  10       0.509  15.782  -1.234  1.00  0.88           H  
ATOM    161  HB  VAL A  10       2.693  17.453  -2.483  1.00  0.88           H  
ATOM    162 1HG1 VAL A  10       4.071  16.707  -0.588  1.00  0.88           H  
ATOM    163 2HG1 VAL A  10       2.730  17.733  -0.050  1.00  0.88           H  
ATOM    164 3HG1 VAL A  10       2.635  15.976   0.172  1.00  0.88           H  
ATOM    165 1HG2 VAL A  10       3.677  15.230  -2.551  1.00  0.88           H  
ATOM    166 2HG2 VAL A  10       2.268  14.570  -1.774  1.00  0.88           H  
ATOM    167 3HG2 VAL A  10       2.151  15.306  -3.380  1.00  0.88           H  
ATOM    168  N   ALA A  11       0.436  19.054  -1.262  1.00  0.85           N  
ATOM    169  CA  ALA A  11       0.064  20.136  -0.383  1.00  0.85           C  
ATOM    170  C   ALA A  11      -1.329  19.862   0.177  1.00  0.85           C  
ATOM    171  O   ALA A  11      -1.561  20.027   1.380  1.00  0.85           O  
ATOM    172  CB  ALA A  11       0.090  21.443  -1.147  1.00  0.85           C  
ATOM    173  H   ALA A  11       0.675  19.220  -2.241  1.00  0.85           H  
ATOM    174  HA  ALA A  11       0.769  20.180   0.439  1.00  0.85           H  
ATOM    175 1HB  ALA A  11      -0.185  22.258  -0.481  1.00  0.85           H  
ATOM    176 2HB  ALA A  11       1.094  21.609  -1.538  1.00  0.85           H  
ATOM    177 3HB  ALA A  11      -0.615  21.395  -1.973  1.00  0.85           H  
ATOM    178  N   ALA A  12      -2.236  19.366  -0.672  1.00  0.82           N  
ATOM    179  CA  ALA A  12      -3.576  19.042  -0.213  1.00  0.82           C  
ATOM    180  C   ALA A  12      -3.543  17.947   0.855  1.00  0.82           C  
ATOM    181  O   ALA A  12      -4.268  18.036   1.844  1.00  0.82           O  
ATOM    182  CB  ALA A  12      -4.442  18.605  -1.380  1.00  0.82           C  
ATOM    183  H   ALA A  12      -1.999  19.256  -1.659  1.00  0.82           H  
ATOM    184  HA  ALA A  12      -4.006  19.938   0.228  1.00  0.82           H  
ATOM    185 1HB  ALA A  12      -5.448  18.398  -1.024  1.00  0.82           H  
ATOM    186 2HB  ALA A  12      -4.471  19.403  -2.122  1.00  0.82           H  
ATOM    187 3HB  ALA A  12      -4.037  17.714  -1.832  1.00  0.82           H  
ATOM    188  N   ILE A  13      -2.655  16.951   0.707  1.00  0.79           N  
ATOM    189  CA  ILE A  13      -2.558  15.870   1.694  1.00  0.79           C  
ATOM    190  C   ILE A  13      -2.105  16.438   3.024  1.00  0.79           C  
ATOM    191  O   ILE A  13      -2.642  16.119   4.078  1.00  0.79           O  
ATOM    192  CB  ILE A  13      -1.538  14.767   1.320  1.00  0.79           C  
ATOM    193  CG1 ILE A  13      -1.979  13.953   0.087  1.00  0.79           C  
ATOM    194  CG2 ILE A  13      -1.406  13.852   2.504  1.00  0.79           C  
ATOM    195  CD1 ILE A  13      -0.859  13.036  -0.481  1.00  0.79           C  
ATOM    196  H   ILE A  13      -2.084  16.922  -0.137  1.00  0.79           H  
ATOM    197  HA  ILE A  13      -3.539  15.419   1.822  1.00  0.79           H  
ATOM    198  HB  ILE A  13      -0.570  15.212   1.092  1.00  0.79           H  
ATOM    199 1HG1 ILE A  13      -2.832  13.336   0.358  1.00  0.79           H  
ATOM    200 2HG1 ILE A  13      -2.290  14.639  -0.691  1.00  0.79           H  
ATOM    201 1HG2 ILE A  13      -0.704  13.062   2.275  1.00  0.79           H  
ATOM    202 2HG2 ILE A  13      -1.062  14.413   3.366  1.00  0.79           H  
ATOM    203 3HG2 ILE A  13      -2.381  13.426   2.712  1.00  0.79           H  
ATOM    204 1HD1 ILE A  13      -1.233  12.494  -1.350  1.00  0.79           H  
ATOM    205 2HD1 ILE A  13      -0.006  13.632  -0.776  1.00  0.79           H  
ATOM    206 3HD1 ILE A  13      -0.549  12.325   0.282  1.00  0.79           H  
ATOM    207  N   LEU A  14      -1.119  17.310   2.983  1.00  0.76           N  
ATOM    208  CA  LEU A  14      -0.584  17.898   4.194  1.00  0.76           C  
ATOM    209  C   LEU A  14      -1.659  18.700   4.940  1.00  0.76           C  
ATOM    210  O   LEU A  14      -1.717  18.685   6.175  1.00  0.76           O  
ATOM    211  CB  LEU A  14       0.633  18.738   3.811  1.00  0.76           C  
ATOM    212  CG  LEU A  14       1.828  17.877   3.343  1.00  0.76           C  
ATOM    213  CD1 LEU A  14       2.898  18.752   2.784  1.00  0.76           C  
ATOM    214  CD2 LEU A  14       2.349  17.087   4.523  1.00  0.76           C  
ATOM    215  H   LEU A  14      -0.712  17.552   2.079  1.00  0.76           H  
ATOM    216  HA  LEU A  14      -0.249  17.098   4.840  1.00  0.76           H  
ATOM    217 1HB  LEU A  14       0.359  19.405   2.998  1.00  0.76           H  
ATOM    218 2HB  LEU A  14       0.948  19.333   4.667  1.00  0.76           H  
ATOM    219  HG  LEU A  14       1.503  17.193   2.561  1.00  0.76           H  
ATOM    220 1HD1 LEU A  14       3.742  18.146   2.457  1.00  0.76           H  
ATOM    221 2HD1 LEU A  14       2.508  19.313   1.939  1.00  0.76           H  
ATOM    222 3HD1 LEU A  14       3.229  19.445   3.554  1.00  0.76           H  
ATOM    223 1HD2 LEU A  14       3.176  16.477   4.213  1.00  0.76           H  
ATOM    224 2HD2 LEU A  14       2.679  17.767   5.309  1.00  0.76           H  
ATOM    225 3HD2 LEU A  14       1.567  16.467   4.894  1.00  0.76           H  
ATOM    226  N   GLN A  15      -2.584  19.299   4.190  1.00  0.73           N  
ATOM    227  CA  GLN A  15      -3.676  20.087   4.756  1.00  0.73           C  
ATOM    228  C   GLN A  15      -4.783  19.211   5.374  1.00  0.73           C  
ATOM    229  O   GLN A  15      -5.732  19.742   5.957  1.00  0.73           O  
ATOM    230  CB  GLN A  15      -4.269  20.999   3.673  1.00  0.73           C  
ATOM    231  CG  GLN A  15      -3.307  22.078   3.190  1.00  0.73           C  
ATOM    232  CD  GLN A  15      -3.825  22.861   1.986  1.00  0.73           C  
ATOM    233  OE1 GLN A  15      -4.725  22.423   1.260  1.00  0.73           O  
ATOM    234  NE2 GLN A  15      -3.246  24.038   1.764  1.00  0.73           N  
ATOM    235  H   GLN A  15      -2.480  19.272   3.174  1.00  0.73           H  
ATOM    236  HA  GLN A  15      -3.266  20.712   5.546  1.00  0.73           H  
ATOM    237 1HB  GLN A  15      -4.561  20.398   2.814  1.00  0.73           H  
ATOM    238 2HB  GLN A  15      -5.164  21.485   4.055  1.00  0.73           H  
ATOM    239 1HG  GLN A  15      -3.163  22.784   4.005  1.00  0.73           H  
ATOM    240 2HG  GLN A  15      -2.361  21.629   2.937  1.00  0.73           H  
ATOM    241 1HE2 GLN A  15      -3.536  24.601   0.989  1.00  0.73           H  
ATOM    242 2HE2 GLN A  15      -2.518  24.360   2.370  1.00  0.73           H  
ATOM    243  N   GLU A  16      -4.664  17.875   5.272  1.00  0.70           N  
ATOM    244  CA  GLU A  16      -5.631  16.962   5.880  1.00  0.70           C  
ATOM    245  C   GLU A  16      -5.278  16.691   7.349  1.00  0.70           C  
ATOM    246  O   GLU A  16      -6.026  16.026   8.066  1.00  0.70           O  
ATOM    247  CB  GLU A  16      -5.698  15.619   5.128  1.00  0.70           C  
ATOM    248  CG  GLU A  16      -6.234  15.683   3.699  1.00  0.70           C  
ATOM    249  CD  GLU A  16      -6.215  14.330   2.986  1.00  0.70           C  
ATOM    250  OE1 GLU A  16      -5.777  13.360   3.586  1.00  0.70           O  
ATOM    251  OE2 GLU A  16      -6.646  14.264   1.857  1.00  0.70           O  
ATOM    252  H   GLU A  16      -3.875  17.466   4.774  1.00  0.70           H  
ATOM    253  HA  GLU A  16      -6.615  17.430   5.845  1.00  0.70           H  
ATOM    254 1HB  GLU A  16      -4.712  15.165   5.101  1.00  0.70           H  
ATOM    255 2HB  GLU A  16      -6.343  14.944   5.676  1.00  0.70           H  
ATOM    256 1HG  GLU A  16      -7.254  16.061   3.718  1.00  0.70           H  
ATOM    257 2HG  GLU A  16      -5.628  16.386   3.141  1.00  0.70           H  
ATOM    258  N   ASP A  17      -4.115  17.181   7.787  1.00  0.69           N  
ATOM    259  CA  ASP A  17      -3.660  16.995   9.164  1.00  0.69           C  
ATOM    260  C   ASP A  17      -4.672  17.621  10.133  1.00  0.69           C  
ATOM    261  O   ASP A  17      -5.149  18.733   9.907  1.00  0.69           O  
ATOM    262  CB  ASP A  17      -2.283  17.627   9.350  1.00  0.69           C  
ATOM    263  CG  ASP A  17      -1.608  17.293  10.657  1.00  0.69           C  
ATOM    264  OD1 ASP A  17      -0.755  16.406  10.677  1.00  0.69           O  
ATOM    265  OD2 ASP A  17      -1.933  17.922  11.649  1.00  0.69           O  
ATOM    266  H   ASP A  17      -3.514  17.710   7.153  1.00  0.69           H  
ATOM    267  HA  ASP A  17      -3.593  15.927   9.369  1.00  0.69           H  
ATOM    268 1HB  ASP A  17      -1.634  17.308   8.530  1.00  0.69           H  
ATOM    269 2HB  ASP A  17      -2.376  18.709   9.273  1.00  0.69           H  
ATOM    270  N   ASN A  18      -4.989  16.916  11.219  1.00  0.69           N  
ATOM    271  CA  ASN A  18      -5.968  17.407  12.195  1.00  0.69           C  
ATOM    272  C   ASN A  18      -5.411  18.089  13.458  1.00  0.69           C  
ATOM    273  O   ASN A  18      -6.172  18.284  14.408  1.00  0.69           O  
ATOM    274  CB  ASN A  18      -6.835  16.256  12.682  1.00  0.69           C  
ATOM    275  CG  ASN A  18      -7.735  15.679  11.649  1.00  0.69           C  
ATOM    276  OD1 ASN A  18      -7.708  14.456  11.429  1.00  0.69           O  
ATOM    277  ND2 ASN A  18      -8.530  16.509  11.009  1.00  0.69           N  
ATOM    278  H   ASN A  18      -4.568  15.999  11.344  1.00  0.69           H  
ATOM    279  HA  ASN A  18      -6.599  18.139  11.691  1.00  0.69           H  
ATOM    280 1HB  ASN A  18      -6.183  15.459  13.040  1.00  0.69           H  
ATOM    281 2HB  ASN A  18      -7.437  16.584  13.529  1.00  0.69           H  
ATOM    282 1HD2 ASN A  18      -9.153  16.167  10.303  1.00  0.69           H  
ATOM    283 2HD2 ASN A  18      -8.507  17.484  11.224  1.00  0.69           H  
ATOM    284  N   GLY A  19      -4.118  18.415  13.523  1.00  0.69           N  
ATOM    285  CA  GLY A  19      -3.596  18.971  14.782  1.00  0.69           C  
ATOM    286  C   GLY A  19      -3.493  20.481  14.897  1.00  0.69           C  
ATOM    287  O   GLY A  19      -3.770  21.233  13.960  1.00  0.69           O  
ATOM    288  H   GLY A  19      -3.477  18.263  12.730  1.00  0.69           H  
ATOM    289 1HA  GLY A  19      -4.196  18.596  15.611  1.00  0.69           H  
ATOM    290 2HA  GLY A  19      -2.600  18.569  14.941  1.00  0.69           H  
ATOM    291  N   THR A  20      -3.026  20.907  16.073  1.00  0.71           N  
ATOM    292  CA  THR A  20      -2.793  22.307  16.396  1.00  0.71           C  
ATOM    293  C   THR A  20      -1.350  22.534  16.828  1.00  0.71           C  
ATOM    294  O   THR A  20      -0.821  21.828  17.690  1.00  0.71           O  
ATOM    295  CB  THR A  20      -3.742  22.790  17.515  1.00  0.71           C  
ATOM    296  OG1 THR A  20      -5.107  22.669  17.082  1.00  0.71           O  
ATOM    297  CG2 THR A  20      -3.455  24.248  17.875  1.00  0.71           C  
ATOM    298  H   THR A  20      -2.865  20.206  16.794  1.00  0.71           H  
ATOM    299  HA  THR A  20      -2.977  22.906  15.506  1.00  0.71           H  
ATOM    300  HB  THR A  20      -3.599  22.168  18.399  1.00  0.71           H  
ATOM    301  HG1 THR A  20      -5.331  21.745  16.957  1.00  0.71           H  
ATOM    302 1HG2 THR A  20      -4.133  24.565  18.666  1.00  0.71           H  
ATOM    303 2HG2 THR A  20      -2.427  24.352  18.224  1.00  0.71           H  
ATOM    304 3HG2 THR A  20      -3.602  24.875  16.998  1.00  0.71           H  
ATOM    305  N   ARG A  21      -0.715  23.526  16.225  1.00  0.73           N  
ATOM    306  CA  ARG A  21       0.666  23.869  16.544  1.00  0.73           C  
ATOM    307  C   ARG A  21       0.831  24.925  17.631  1.00  0.73           C  
ATOM    308  O   ARG A  21       0.163  25.962  17.611  1.00  0.73           O  
ATOM    309  CB  ARG A  21       1.395  24.365  15.315  1.00  0.73           C  
ATOM    310  CG  ARG A  21       2.809  24.837  15.616  1.00  0.73           C  
ATOM    311  CD  ARG A  21       3.545  25.320  14.429  1.00  0.73           C  
ATOM    312  NE  ARG A  21       4.870  25.832  14.814  1.00  0.73           N  
ATOM    313  CZ  ARG A  21       5.715  26.494  14.001  1.00  0.73           C  
ATOM    314  NH1 ARG A  21       5.382  26.750  12.752  1.00  0.73           N  
ATOM    315  NH2 ARG A  21       6.885  26.887  14.471  1.00  0.73           N  
ATOM    316  H   ARG A  21      -1.206  24.066  15.526  1.00  0.73           H  
ATOM    317  HA  ARG A  21       1.167  22.962  16.883  1.00  0.73           H  
ATOM    318 1HB  ARG A  21       1.463  23.560  14.579  1.00  0.73           H  
ATOM    319 2HB  ARG A  21       0.849  25.190  14.862  1.00  0.73           H  
ATOM    320 1HG  ARG A  21       2.763  25.685  16.292  1.00  0.73           H  
ATOM    321 2HG  ARG A  21       3.359  24.044  16.099  1.00  0.73           H  
ATOM    322 1HD  ARG A  21       3.676  24.507  13.718  1.00  0.73           H  
ATOM    323 2HD  ARG A  21       2.990  26.127  13.959  1.00  0.73           H  
ATOM    324  HE  ARG A  21       5.195  25.654  15.784  1.00  0.73           H  
ATOM    325 1HH1 ARG A  21       4.487  26.443  12.395  1.00  0.73           H  
ATOM    326 2HH1 ARG A  21       6.023  27.247  12.150  1.00  0.73           H  
ATOM    327 1HH2 ARG A  21       7.129  26.678  15.437  1.00  0.73           H  
ATOM    328 2HH2 ARG A  21       7.529  27.386  13.879  1.00  0.73           H  
ATOM    329  N   SER A  22       1.758  24.661  18.548  1.00  0.74           N  
ATOM    330  CA  SER A  22       2.148  25.600  19.587  1.00  0.74           C  
ATOM    331  C   SER A  22       3.659  25.488  19.799  1.00  0.74           C  
ATOM    332  O   SER A  22       4.161  24.464  20.264  1.00  0.74           O  
ATOM    333  CB  SER A  22       1.401  25.294  20.870  1.00  0.74           C  
ATOM    334  OG  SER A  22       1.795  26.154  21.904  1.00  0.74           O  
ATOM    335  H   SER A  22       2.224  23.754  18.520  1.00  0.74           H  
ATOM    336  HA  SER A  22       1.911  26.614  19.261  1.00  0.74           H  
ATOM    337 1HB  SER A  22       0.330  25.397  20.693  1.00  0.74           H  
ATOM    338 2HB  SER A  22       1.588  24.258  21.160  1.00  0.74           H  
ATOM    339  HG  SER A  22       1.681  27.044  21.563  1.00  0.74           H  
ATOM    340  N   GLY A  23       4.411  26.528  19.456  1.00  0.74           N  
ATOM    341  CA  GLY A  23       5.860  26.396  19.565  1.00  0.74           C  
ATOM    342  C   GLY A  23       6.337  25.255  18.659  1.00  0.74           C  
ATOM    343  O   GLY A  23       6.081  25.278  17.452  1.00  0.74           O  
ATOM    344  H   GLY A  23       3.991  27.376  19.103  1.00  0.74           H  
ATOM    345 1HA  GLY A  23       6.341  27.329  19.274  1.00  0.74           H  
ATOM    346 2HA  GLY A  23       6.137  26.193  20.599  1.00  0.74           H  
ATOM    347  N   SER A  24       7.046  24.286  19.258  1.00  0.74           N  
ATOM    348  CA  SER A  24       7.602  23.105  18.583  1.00  0.74           C  
ATOM    349  C   SER A  24       6.777  21.838  18.849  1.00  0.74           C  
ATOM    350  O   SER A  24       7.263  20.720  18.618  1.00  0.74           O  
ATOM    351  CB  SER A  24       9.021  22.837  19.024  1.00  0.74           C  
ATOM    352  OG  SER A  24       9.072  22.568  20.398  1.00  0.74           O  
ATOM    353  H   SER A  24       7.196  24.366  20.255  1.00  0.74           H  
ATOM    354  HA  SER A  24       7.611  23.298  17.513  1.00  0.74           H  
ATOM    355 1HB  SER A  24       9.412  21.981  18.471  1.00  0.74           H  
ATOM    356 2HB  SER A  24       9.649  23.694  18.789  1.00  0.74           H  
ATOM    357  HG  SER A  24       8.365  21.934  20.570  1.00  0.74           H  
ATOM    358  N   THR A  25       5.576  22.021  19.392  1.00  0.73           N  
ATOM    359  CA  THR A  25       4.687  20.924  19.740  1.00  0.73           C  
ATOM    360  C   THR A  25       3.398  20.895  18.911  1.00  0.73           C  
ATOM    361  O   THR A  25       2.763  21.928  18.672  1.00  0.73           O  
ATOM    362  CB  THR A  25       4.314  21.003  21.231  1.00  0.73           C  
ATOM    363  OG1 THR A  25       5.504  20.903  22.034  1.00  0.73           O  
ATOM    364  CG2 THR A  25       3.385  19.886  21.589  1.00  0.73           C  
ATOM    365  H   THR A  25       5.247  22.969  19.576  1.00  0.73           H  
ATOM    366  HA  THR A  25       5.216  19.991  19.566  1.00  0.73           H  
ATOM    367  HB  THR A  25       3.827  21.960  21.436  1.00  0.73           H  
ATOM    368  HG1 THR A  25       5.256  20.745  22.947  1.00  0.73           H  
ATOM    369 1HG2 THR A  25       3.137  19.943  22.645  1.00  0.73           H  
ATOM    370 2HG2 THR A  25       2.468  19.950  21.009  1.00  0.73           H  
ATOM    371 3HG2 THR A  25       3.889  18.951  21.371  1.00  0.73           H  
ATOM    372  N   CYS A  26       3.010  19.706  18.446  1.00  0.73           N  
ATOM    373  CA  CYS A  26       1.746  19.599  17.728  1.00  0.73           C  
ATOM    374  C   CYS A  26       0.797  18.724  18.546  1.00  0.73           C  
ATOM    375  O   CYS A  26       1.152  17.593  18.892  1.00  0.73           O  
ATOM    376  CB  CYS A  26       1.889  18.986  16.349  1.00  0.73           C  
ATOM    377  SG  CYS A  26       0.349  19.046  15.470  1.00  0.73           S  
ATOM    378  H   CYS A  26       3.581  18.887  18.643  1.00  0.73           H  
ATOM    379  HA  CYS A  26       1.306  20.585  17.619  1.00  0.73           H  
ATOM    380 1HB  CYS A  26       2.622  19.482  15.768  1.00  0.73           H  
ATOM    381 2HB  CYS A  26       2.188  17.947  16.441  1.00  0.73           H  
ATOM    382  HG  CYS A  26      -0.386  18.502  16.442  1.00  0.73           H  
ATOM    383  N   THR A  27      -0.377  19.255  18.866  1.00  0.74           N  
ATOM    384  CA  THR A  27      -1.341  18.526  19.678  1.00  0.74           C  
ATOM    385  C   THR A  27      -2.534  18.077  18.858  1.00  0.74           C  
ATOM    386  O   THR A  27      -3.106  18.851  18.082  1.00  0.74           O  
ATOM    387  CB  THR A  27      -1.849  19.372  20.869  1.00  0.74           C  
ATOM    388  OG1 THR A  27      -0.751  19.733  21.722  1.00  0.74           O  
ATOM    389  CG2 THR A  27      -2.874  18.568  21.692  1.00  0.74           C  
ATOM    390  H   THR A  27      -0.595  20.196  18.538  1.00  0.74           H  
ATOM    391  HA  THR A  27      -0.863  17.629  20.073  1.00  0.74           H  
ATOM    392  HB  THR A  27      -2.322  20.281  20.494  1.00  0.74           H  
ATOM    393  HG1 THR A  27      -0.247  20.435  21.306  1.00  0.74           H  
ATOM    394 1HG2 THR A  27      -3.221  19.173  22.527  1.00  0.74           H  
ATOM    395 2HG2 THR A  27      -3.725  18.302  21.071  1.00  0.74           H  
ATOM    396 3HG2 THR A  27      -2.403  17.659  22.070  1.00  0.74           H  
ATOM    397  N   PHE A  28      -2.905  16.818  19.023  1.00  0.76           N  
ATOM    398  CA  PHE A  28      -4.039  16.236  18.341  1.00  0.76           C  
ATOM    399  C   PHE A  28      -5.069  15.648  19.305  1.00  0.76           C  
ATOM    400  O   PHE A  28      -4.759  14.757  20.097  1.00  0.76           O  
ATOM    401  CB  PHE A  28      -3.572  15.116  17.467  1.00  0.76           C  
ATOM    402  CG  PHE A  28      -2.608  15.467  16.398  1.00  0.76           C  
ATOM    403  CD1 PHE A  28      -1.259  15.539  16.658  1.00  0.76           C  
ATOM    404  CD2 PHE A  28      -3.040  15.692  15.127  1.00  0.76           C  
ATOM    405  CE1 PHE A  28      -0.376  15.836  15.642  1.00  0.76           C  
ATOM    406  CE2 PHE A  28      -2.166  15.983  14.126  1.00  0.76           C  
ATOM    407  CZ  PHE A  28      -0.838  16.060  14.376  1.00  0.76           C  
ATOM    408  H   PHE A  28      -2.358  16.225  19.645  1.00  0.76           H  
ATOM    409  HA  PHE A  28      -4.525  17.005  17.739  1.00  0.76           H  
ATOM    410 1HB  PHE A  28      -3.125  14.352  18.089  1.00  0.76           H  
ATOM    411 2HB  PHE A  28      -4.445  14.700  17.016  1.00  0.76           H  
ATOM    412  HD1 PHE A  28      -0.899  15.355  17.675  1.00  0.76           H  
ATOM    413  HD2 PHE A  28      -4.099  15.642  14.910  1.00  0.76           H  
ATOM    414  HE1 PHE A  28       0.688  15.901  15.831  1.00  0.76           H  
ATOM    415  HE2 PHE A  28      -2.535  16.150  13.117  1.00  0.76           H  
ATOM    416  HZ  PHE A  28      -0.152  16.298  13.559  1.00  0.76           H  
ATOM    417  N   GLN A  29      -6.294  16.143  19.232  1.00  0.78           N  
ATOM    418  CA  GLN A  29      -7.383  15.661  20.078  1.00  0.78           C  
ATOM    419  C   GLN A  29      -8.391  14.844  19.278  1.00  0.78           C  
ATOM    420  O   GLN A  29      -8.484  14.990  18.059  1.00  0.78           O  
ATOM    421  CB  GLN A  29      -8.069  16.827  20.792  1.00  0.78           C  
ATOM    422  CG  GLN A  29      -7.179  17.608  21.760  1.00  0.78           C  
ATOM    423  CD  GLN A  29      -6.794  16.773  22.998  1.00  0.78           C  
ATOM    424  OE1 GLN A  29      -7.680  16.281  23.706  1.00  0.78           O  
ATOM    425  NE2 GLN A  29      -5.506  16.622  23.266  1.00  0.78           N  
ATOM    426  H   GLN A  29      -6.484  16.878  18.562  1.00  0.78           H  
ATOM    427  HA  GLN A  29      -6.964  15.008  20.836  1.00  0.78           H  
ATOM    428 1HB  GLN A  29      -8.455  17.527  20.050  1.00  0.78           H  
ATOM    429 2HB  GLN A  29      -8.921  16.451  21.354  1.00  0.78           H  
ATOM    430 1HG  GLN A  29      -6.264  17.897  21.246  1.00  0.78           H  
ATOM    431 2HG  GLN A  29      -7.714  18.496  22.097  1.00  0.78           H  
ATOM    432 1HE2 GLN A  29      -5.220  16.087  24.066  1.00  0.78           H  
ATOM    433 2HE2 GLN A  29      -4.817  17.039  22.677  1.00  0.78           H  
ATOM    434  N   GLY A  30      -9.168  14.014  19.973  1.00  0.79           N  
ATOM    435  CA  GLY A  30     -10.218  13.219  19.336  1.00  0.79           C  
ATOM    436  C   GLY A  30      -9.850  11.744  19.224  1.00  0.79           C  
ATOM    437  O   GLY A  30      -8.688  11.370  19.352  1.00  0.79           O  
ATOM    438  H   GLY A  30      -9.031  13.937  20.972  1.00  0.79           H  
ATOM    439 1HA  GLY A  30     -11.139  13.319  19.909  1.00  0.79           H  
ATOM    440 2HA  GLY A  30     -10.422  13.616  18.343  1.00  0.79           H  
ATOM    441  N   GLU A  31     -10.857  10.907  18.965  1.00  0.78           N  
ATOM    442  CA  GLU A  31     -10.669   9.457  18.855  1.00  0.78           C  
ATOM    443  C   GLU A  31     -10.266   9.004  17.449  1.00  0.78           C  
ATOM    444  O   GLU A  31     -10.015   7.818  17.216  1.00  0.78           O  
ATOM    445  CB  GLU A  31     -11.945   8.741  19.287  1.00  0.78           C  
ATOM    446  CG  GLU A  31     -12.290   8.928  20.763  1.00  0.78           C  
ATOM    447  CD  GLU A  31     -13.571   8.235  21.175  1.00  0.78           C  
ATOM    448  OE1 GLU A  31     -14.194   7.626  20.339  1.00  0.78           O  
ATOM    449  OE2 GLU A  31     -13.921   8.318  22.330  1.00  0.78           O  
ATOM    450  H   GLU A  31     -11.789  11.284  18.863  1.00  0.78           H  
ATOM    451  HA  GLU A  31      -9.874   9.173  19.542  1.00  0.78           H  
ATOM    452 1HB  GLU A  31     -12.786   9.102  18.696  1.00  0.78           H  
ATOM    453 2HB  GLU A  31     -11.842   7.672  19.099  1.00  0.78           H  
ATOM    454 1HG  GLU A  31     -11.470   8.534  21.365  1.00  0.78           H  
ATOM    455 2HG  GLU A  31     -12.376   9.994  20.972  1.00  0.78           H  
ATOM    456  N   SER A  32     -10.225   9.945  16.517  1.00  0.77           N  
ATOM    457  CA  SER A  32      -9.836   9.689  15.136  1.00  0.77           C  
ATOM    458  C   SER A  32      -9.012  10.862  14.657  1.00  0.77           C  
ATOM    459  O   SER A  32      -9.525  11.969  14.476  1.00  0.77           O  
ATOM    460  CB  SER A  32     -11.049   9.502  14.251  1.00  0.77           C  
ATOM    461  OG  SER A  32     -10.691   9.327  12.906  1.00  0.77           O  
ATOM    462  H   SER A  32     -10.446  10.891  16.788  1.00  0.77           H  
ATOM    463  HA  SER A  32      -9.218   8.790  15.097  1.00  0.77           H  
ATOM    464 1HB  SER A  32     -11.603   8.628  14.593  1.00  0.77           H  
ATOM    465 2HB  SER A  32     -11.707  10.368  14.347  1.00  0.77           H  
ATOM    466  HG  SER A  32     -10.082   8.584  12.887  1.00  0.77           H  
ATOM    467  N   VAL A  33      -7.730  10.612  14.480  1.00  0.74           N  
ATOM    468  CA  VAL A  33      -6.792  11.660  14.124  1.00  0.74           C  
ATOM    469  C   VAL A  33      -5.952  11.330  12.916  1.00  0.74           C  
ATOM    470  O   VAL A  33      -5.330  10.262  12.871  1.00  0.74           O  
ATOM    471  CB  VAL A  33      -5.825  11.913  15.282  1.00  0.74           C  
ATOM    472  CG1 VAL A  33      -4.852  12.930  14.885  1.00  0.74           C  
ATOM    473  CG2 VAL A  33      -6.579  12.341  16.563  1.00  0.74           C  
ATOM    474  H   VAL A  33      -7.400   9.656  14.622  1.00  0.74           H  
ATOM    475  HA  VAL A  33      -7.351  12.572  13.917  1.00  0.74           H  
ATOM    476  HB  VAL A  33      -5.306  11.062  15.453  1.00  0.74           H  
ATOM    477 1HG1 VAL A  33      -4.147  13.051  15.674  1.00  0.74           H  
ATOM    478 2HG1 VAL A  33      -4.327  12.625  14.008  1.00  0.74           H  
ATOM    479 3HG1 VAL A  33      -5.376  13.857  14.684  1.00  0.74           H  
ATOM    480 1HG2 VAL A  33      -5.868  12.505  17.372  1.00  0.74           H  
ATOM    481 2HG2 VAL A  33      -7.132  13.267  16.377  1.00  0.74           H  
ATOM    482 3HG2 VAL A  33      -7.279  11.561  16.865  1.00  0.74           H  
ATOM    483  N   ARG A  34      -5.902  12.254  11.965  1.00  0.71           N  
ATOM    484  CA  ARG A  34      -5.043  12.080  10.813  1.00  0.71           C  
ATOM    485  C   ARG A  34      -3.822  12.996  10.953  1.00  0.71           C  
ATOM    486  O   ARG A  34      -3.946  14.190  11.248  1.00  0.71           O  
ATOM    487  CB  ARG A  34      -5.815  12.381   9.544  1.00  0.71           C  
ATOM    488  CG  ARG A  34      -5.072  12.176   8.253  1.00  0.71           C  
ATOM    489  CD  ARG A  34      -6.029  12.220   7.109  1.00  0.71           C  
ATOM    490  NE  ARG A  34      -6.955  11.048   7.083  1.00  0.71           N  
ATOM    491  CZ  ARG A  34      -8.101  10.999   6.369  1.00  0.71           C  
ATOM    492  NH1 ARG A  34      -8.488  12.026   5.643  1.00  0.71           N  
ATOM    493  NH2 ARG A  34      -8.830   9.903   6.415  1.00  0.71           N  
ATOM    494  H   ARG A  34      -6.480  13.093  12.020  1.00  0.71           H  
ATOM    495  HA  ARG A  34      -4.705  11.047  10.773  1.00  0.71           H  
ATOM    496 1HB  ARG A  34      -6.713  11.765   9.514  1.00  0.71           H  
ATOM    497 2HB  ARG A  34      -6.134  13.426   9.556  1.00  0.71           H  
ATOM    498 1HG  ARG A  34      -4.343  12.980   8.116  1.00  0.71           H  
ATOM    499 2HG  ARG A  34      -4.555  11.210   8.261  1.00  0.71           H  
ATOM    500 1HD  ARG A  34      -6.632  13.123   7.195  1.00  0.71           H  
ATOM    501 2HD  ARG A  34      -5.478  12.246   6.166  1.00  0.71           H  
ATOM    502  HE  ARG A  34      -6.736  10.200   7.629  1.00  0.71           H  
ATOM    503 1HH1 ARG A  34      -7.925  12.870   5.622  1.00  0.71           H  
ATOM    504 2HH1 ARG A  34      -9.345  11.979   5.115  1.00  0.71           H  
ATOM    505 1HH2 ARG A  34      -8.494   9.122   6.995  1.00  0.71           H  
ATOM    506 2HH2 ARG A  34      -9.691   9.835   5.901  1.00  0.71           H  
ATOM    507  N   LEU A  35      -2.638  12.421  10.771  1.00  0.70           N  
ATOM    508  CA  LEU A  35      -1.406  13.200  10.841  1.00  0.70           C  
ATOM    509  C   LEU A  35      -0.695  13.089   9.515  1.00  0.70           C  
ATOM    510  O   LEU A  35      -0.652  12.001   8.931  1.00  0.70           O  
ATOM    511  CB  LEU A  35      -0.460  12.647  11.921  1.00  0.70           C  
ATOM    512  CG  LEU A  35      -0.979  12.714  13.346  1.00  0.70           C  
ATOM    513  CD1 LEU A  35      -1.797  11.570  13.629  1.00  0.70           C  
ATOM    514  CD2 LEU A  35       0.163  12.745  14.324  1.00  0.70           C  
ATOM    515  H   LEU A  35      -2.601  11.423  10.571  1.00  0.70           H  
ATOM    516  HA  LEU A  35      -1.641  14.237  11.042  1.00  0.70           H  
ATOM    517 1HB  LEU A  35      -0.241  11.634  11.684  1.00  0.70           H  
ATOM    518 2HB  LEU A  35       0.471  13.219  11.877  1.00  0.70           H  
ATOM    519  HG  LEU A  35      -1.583  13.562  13.439  1.00  0.70           H  
ATOM    520 1HD1 LEU A  35      -2.177  11.639  14.645  1.00  0.70           H  
ATOM    521 2HD1 LEU A  35      -2.624  11.501  12.941  1.00  0.70           H  
ATOM    522 3HD1 LEU A  35      -1.187  10.714  13.531  1.00  0.70           H  
ATOM    523 1HD2 LEU A  35      -0.234  12.801  15.339  1.00  0.70           H  
ATOM    524 2HD2 LEU A  35       0.736  11.847  14.219  1.00  0.70           H  
ATOM    525 3HD2 LEU A  35       0.792  13.608  14.129  1.00  0.70           H  
ATOM    526  N   CYS A  36      -0.115  14.186   9.051  1.00  0.71           N  
ATOM    527  CA  CYS A  36       0.640  14.105   7.813  1.00  0.71           C  
ATOM    528  C   CYS A  36       2.073  14.552   8.013  1.00  0.71           C  
ATOM    529  O   CYS A  36       2.345  15.682   8.438  1.00  0.71           O  
ATOM    530  CB  CYS A  36      -0.031  14.908   6.724  1.00  0.71           C  
ATOM    531  SG  CYS A  36      -1.741  14.369   6.396  1.00  0.71           S  
ATOM    532  H   CYS A  36      -0.217  15.071   9.566  1.00  0.71           H  
ATOM    533  HA  CYS A  36       0.666  13.066   7.485  1.00  0.71           H  
ATOM    534 1HB  CYS A  36      -0.040  15.968   6.980  1.00  0.71           H  
ATOM    535 2HB  CYS A  36       0.527  14.776   5.807  1.00  0.71           H  
ATOM    536  HG  CYS A  36      -2.007  15.251   5.407  1.00  0.71           H  
ATOM    537  N   ALA A  37       2.980  13.650   7.700  1.00  0.75           N  
ATOM    538  CA  ALA A  37       4.393  13.889   7.849  1.00  0.75           C  
ATOM    539  C   ALA A  37       5.058  13.980   6.496  1.00  0.75           C  
ATOM    540  O   ALA A  37       4.660  13.289   5.555  1.00  0.75           O  
ATOM    541  CB  ALA A  37       5.030  12.782   8.668  1.00  0.75           C  
ATOM    542  H   ALA A  37       2.675  12.743   7.349  1.00  0.75           H  
ATOM    543  HA  ALA A  37       4.516  14.836   8.361  1.00  0.75           H  
ATOM    544 1HB  ALA A  37       6.073  13.011   8.793  1.00  0.75           H  
ATOM    545 2HB  ALA A  37       4.552  12.738   9.633  1.00  0.75           H  
ATOM    546 3HB  ALA A  37       4.911  11.827   8.161  1.00  0.75           H  
ATOM    547  N   ALA A  38       6.100  14.777   6.402  1.00  0.84           N  
ATOM    548  CA  ALA A  38       6.821  14.877   5.156  1.00  0.84           C  
ATOM    549  C   ALA A  38       8.307  14.895   5.370  1.00  0.84           C  
ATOM    550  O   ALA A  38       8.819  15.396   6.373  1.00  0.84           O  
ATOM    551  CB  ALA A  38       6.421  16.134   4.406  1.00  0.84           C  
ATOM    552  H   ALA A  38       6.359  15.346   7.203  1.00  0.84           H  
ATOM    553  HA  ALA A  38       6.578  14.006   4.560  1.00  0.84           H  
ATOM    554 1HB  ALA A  38       6.960  16.171   3.457  1.00  0.84           H  
ATOM    555 2HB  ALA A  38       5.364  16.114   4.214  1.00  0.84           H  
ATOM    556 3HB  ALA A  38       6.668  17.015   5.000  1.00  0.84           H  
ATOM    557  N   SER A  39       9.015  14.362   4.411  1.00  0.97           N  
ATOM    558  CA  SER A  39      10.455  14.402   4.469  1.00  0.97           C  
ATOM    559  C   SER A  39      10.970  15.559   3.650  1.00  0.97           C  
ATOM    560  O   SER A  39      10.656  15.669   2.457  1.00  0.97           O  
ATOM    561  CB  SER A  39      11.008  13.121   3.977  1.00  0.97           C  
ATOM    562  OG  SER A  39      10.579  12.084   4.797  1.00  0.97           O  
ATOM    563  H   SER A  39       8.531  13.925   3.626  1.00  0.97           H  
ATOM    564  HA  SER A  39      10.772  14.544   5.507  1.00  0.97           H  
ATOM    565 1HB  SER A  39      10.711  12.950   2.959  1.00  0.97           H  
ATOM    566 2HB  SER A  39      12.090  13.185   3.999  1.00  0.97           H  
ATOM    567  HG  SER A  39      11.022  12.225   5.634  1.00  0.97           H  
ATOM    568  N   ASP A  40      11.777  16.401   4.300  1.00  1.14           N  
ATOM    569  CA  ASP A  40      12.394  17.602   3.715  1.00  1.14           C  
ATOM    570  C   ASP A  40      11.485  18.637   3.032  1.00  1.14           C  
ATOM    571  O   ASP A  40      11.761  19.020   1.901  1.00  1.14           O  
ATOM    572  CB  ASP A  40      13.426  17.197   2.678  1.00  1.14           C  
ATOM    573  CG  ASP A  40      14.342  18.365   2.264  1.00  1.14           C  
ATOM    574  OD1 ASP A  40      14.444  19.312   3.016  1.00  1.14           O  
ATOM    575  OD2 ASP A  40      14.966  18.270   1.216  1.00  1.14           O  
ATOM    576  H   ASP A  40      11.997  16.172   5.277  1.00  1.14           H  
ATOM    577  HA  ASP A  40      12.921  18.096   4.525  1.00  1.14           H  
ATOM    578 1HB  ASP A  40      14.028  16.374   3.066  1.00  1.14           H  
ATOM    579 2HB  ASP A  40      12.910  16.841   1.785  1.00  1.14           H  
ATOM    580  N   GLU A  41      10.426  19.116   3.690  1.00  1.34           N  
ATOM    581  CA  GLU A  41       9.572  20.094   3.000  1.00  1.34           C  
ATOM    582  C   GLU A  41       9.937  21.596   3.138  1.00  1.34           C  
ATOM    583  O   GLU A  41      10.219  22.281   2.150  1.00  1.34           O  
ATOM    584  CB  GLU A  41       8.135  19.953   3.497  1.00  1.34           C  
ATOM    585  CG  GLU A  41       7.142  20.885   2.806  1.00  1.34           C  
ATOM    586  CD  GLU A  41       5.771  20.809   3.384  1.00  1.34           C  
ATOM    587  OE1 GLU A  41       5.582  20.060   4.311  1.00  1.34           O  
ATOM    588  OE2 GLU A  41       4.906  21.509   2.904  1.00  1.34           O  
ATOM    589  H   GLU A  41      10.217  18.795   4.624  1.00  1.34           H  
ATOM    590  HA  GLU A  41       9.592  19.846   1.938  1.00  1.34           H  
ATOM    591 1HB  GLU A  41       7.798  18.928   3.335  1.00  1.34           H  
ATOM    592 2HB  GLU A  41       8.094  20.144   4.569  1.00  1.34           H  
ATOM    593 1HG  GLU A  41       7.493  21.912   2.895  1.00  1.34           H  
ATOM    594 2HG  GLU A  41       7.104  20.635   1.747  1.00  1.34           H  
ATOM    595  N   GLY A  42       9.932  22.123   4.365  1.00  1.52           N  
ATOM    596  CA  GLY A  42       9.981  23.584   4.587  1.00  1.52           C  
ATOM    597  C   GLY A  42      11.327  24.301   4.471  1.00  1.52           C  
ATOM    598  O   GLY A  42      11.726  25.020   5.384  1.00  1.52           O  
ATOM    599  H   GLY A  42       9.788  21.512   5.155  1.00  1.52           H  
ATOM    600 1HA  GLY A  42       9.283  24.052   3.892  1.00  1.52           H  
ATOM    601 2HA  GLY A  42       9.576  23.782   5.580  1.00  1.52           H  
ATOM    602  N   GLY A  43      12.043  24.091   3.365  1.00  1.62           N  
ATOM    603  CA  GLY A  43      13.351  24.741   3.156  1.00  1.62           C  
ATOM    604  C   GLY A  43      14.416  24.115   4.061  1.00  1.62           C  
ATOM    605  O   GLY A  43      15.467  24.702   4.329  1.00  1.62           O  
ATOM    606  H   GLY A  43      11.629  23.484   2.657  1.00  1.62           H  
ATOM    607 1HA  GLY A  43      13.647  24.636   2.113  1.00  1.62           H  
ATOM    608 2HA  GLY A  43      13.268  25.806   3.365  1.00  1.62           H  
ATOM    609  N   SER A  44      14.079  22.947   4.554  1.00  1.61           N  
ATOM    610  CA  SER A  44      14.812  22.139   5.505  1.00  1.61           C  
ATOM    611  C   SER A  44      15.973  21.325   4.968  1.00  1.61           C  
ATOM    612  O   SER A  44      16.255  21.298   3.773  1.00  1.61           O  
ATOM    613  CB  SER A  44      13.826  21.242   6.199  1.00  1.61           C  
ATOM    614  OG  SER A  44      13.202  20.368   5.301  1.00  1.61           O  
ATOM    615  H   SER A  44      13.199  22.577   4.230  1.00  1.61           H  
ATOM    616  HA  SER A  44      15.219  22.821   6.254  1.00  1.61           H  
ATOM    617 1HB  SER A  44      14.332  20.665   6.973  1.00  1.61           H  
ATOM    618 2HB  SER A  44      13.080  21.856   6.678  1.00  1.61           H  
ATOM    619  HG  SER A  44      13.885  20.068   4.631  1.00  1.61           H  
ATOM    620  N   GLU A  45      16.710  20.744   5.904  1.00  1.50           N  
ATOM    621  CA  GLU A  45      17.774  19.813   5.595  1.00  1.50           C  
ATOM    622  C   GLU A  45      17.119  18.509   5.171  1.00  1.50           C  
ATOM    623  O   GLU A  45      16.086  18.114   5.730  1.00  1.50           O  
ATOM    624  CB  GLU A  45      18.721  19.600   6.779  1.00  1.50           C  
ATOM    625  CG  GLU A  45      19.945  18.736   6.441  1.00  1.50           C  
ATOM    626  CD  GLU A  45      20.939  18.621   7.555  1.00  1.50           C  
ATOM    627  OE1 GLU A  45      20.657  19.071   8.637  1.00  1.50           O  
ATOM    628  OE2 GLU A  45      22.008  18.119   7.304  1.00  1.50           O  
ATOM    629  H   GLU A  45      16.460  20.890   6.869  1.00  1.50           H  
ATOM    630  HA  GLU A  45      18.348  20.196   4.751  1.00  1.50           H  
ATOM    631 1HB  GLU A  45      19.079  20.565   7.139  1.00  1.50           H  
ATOM    632 2HB  GLU A  45      18.191  19.125   7.596  1.00  1.50           H  
ATOM    633 1HG  GLU A  45      19.610  17.731   6.200  1.00  1.50           H  
ATOM    634 2HG  GLU A  45      20.435  19.146   5.560  1.00  1.50           H  
ATOM    635  N   VAL A  46      17.736  17.814   4.224  1.00  1.33           N  
ATOM    636  CA  VAL A  46      17.183  16.559   3.738  1.00  1.33           C  
ATOM    637  C   VAL A  46      16.833  15.578   4.837  1.00  1.33           C  
ATOM    638  O   VAL A  46      15.782  14.936   4.821  1.00  1.33           O  
ATOM    639  CB  VAL A  46      18.182  15.841   2.835  1.00  1.33           C  
ATOM    640  CG1 VAL A  46      17.666  14.473   2.570  1.00  1.33           C  
ATOM    641  CG2 VAL A  46      18.354  16.607   1.551  1.00  1.33           C  
ATOM    642  H   VAL A  46      18.582  18.183   3.813  1.00  1.33           H  
ATOM    643  HA  VAL A  46      16.296  16.783   3.163  1.00  1.33           H  
ATOM    644  HB  VAL A  46      19.141  15.742   3.348  1.00  1.33           H  
ATOM    645 1HG1 VAL A  46      18.356  13.962   1.972  1.00  1.33           H  
ATOM    646 2HG1 VAL A  46      17.542  13.941   3.492  1.00  1.33           H  
ATOM    647 3HG1 VAL A  46      16.713  14.543   2.070  1.00  1.33           H  
ATOM    648 1HG2 VAL A  46      19.056  16.087   0.903  1.00  1.33           H  
ATOM    649 2HG2 VAL A  46      17.386  16.695   1.052  1.00  1.33           H  
ATOM    650 3HG2 VAL A  46      18.730  17.606   1.774  1.00  1.33           H  
ATOM    651  N   TRP A  47      17.708  15.434   5.805  1.00  1.16           N  
ATOM    652  CA  TRP A  47      17.518  14.426   6.824  1.00  1.16           C  
ATOM    653  C   TRP A  47      16.669  14.910   7.990  1.00  1.16           C  
ATOM    654  O   TRP A  47      17.117  14.892   9.132  1.00  1.16           O  
ATOM    655  CB  TRP A  47      18.891  14.016   7.294  1.00  1.16           C  
ATOM    656  CG  TRP A  47      19.689  13.408   6.197  1.00  1.16           C  
ATOM    657  CD1 TRP A  47      19.243  12.579   5.226  1.00  1.16           C  
ATOM    658  CD2 TRP A  47      21.077  13.642   5.910  1.00  1.16           C  
ATOM    659  NE1 TRP A  47      20.255  12.256   4.375  1.00  1.16           N  
ATOM    660  CE2 TRP A  47      21.385  12.900   4.770  1.00  1.16           C  
ATOM    661  CE3 TRP A  47      22.070  14.417   6.515  1.00  1.16           C  
ATOM    662  CZ2 TRP A  47      22.650  12.897   4.218  1.00  1.16           C  
ATOM    663  CZ3 TRP A  47      23.341  14.415   5.966  1.00  1.16           C  
ATOM    664  CH2 TRP A  47      23.625  13.673   4.846  1.00  1.16           C  
ATOM    665  H   TRP A  47      18.532  16.017   5.819  1.00  1.16           H  
ATOM    666  HA  TRP A  47      17.022  13.569   6.380  1.00  1.16           H  
ATOM    667 1HB  TRP A  47      19.426  14.889   7.678  1.00  1.16           H  
ATOM    668 2HB  TRP A  47      18.802  13.291   8.110  1.00  1.16           H  
ATOM    669  HD1 TRP A  47      18.232  12.226   5.142  1.00  1.16           H  
ATOM    670  HE1 TRP A  47      20.182  11.648   3.572  1.00  1.16           H  
ATOM    671  HE3 TRP A  47      21.850  15.012   7.405  1.00  1.16           H  
ATOM    672  HZ2 TRP A  47      22.892  12.320   3.328  1.00  1.16           H  
ATOM    673  HZ3 TRP A  47      24.111  15.020   6.448  1.00  1.16           H  
ATOM    674  HH2 TRP A  47      24.636  13.695   4.437  1.00  1.16           H  
ATOM    675  N   THR A  48      15.456  15.360   7.687  1.00  1.02           N  
ATOM    676  CA  THR A  48      14.504  15.807   8.705  1.00  1.02           C  
ATOM    677  C   THR A  48      13.089  15.287   8.435  1.00  1.02           C  
ATOM    678  O   THR A  48      12.680  15.127   7.277  1.00  1.02           O  
ATOM    679  CB  THR A  48      14.459  17.343   8.791  1.00  1.02           C  
ATOM    680  OG1 THR A  48      14.012  17.890   7.539  1.00  1.02           O  
ATOM    681  CG2 THR A  48      15.808  17.942   9.128  1.00  1.02           C  
ATOM    682  H   THR A  48      15.204  15.337   6.701  1.00  1.02           H  
ATOM    683  HA  THR A  48      14.824  15.419   9.675  1.00  1.02           H  
ATOM    684  HB  THR A  48      13.745  17.620   9.567  1.00  1.02           H  
ATOM    685  HG1 THR A  48      14.767  17.907   6.887  1.00  1.02           H  
ATOM    686 1HG2 THR A  48      15.720  19.024   9.190  1.00  1.02           H  
ATOM    687 2HG2 THR A  48      16.154  17.546  10.084  1.00  1.02           H  
ATOM    688 3HG2 THR A  48      16.521  17.686   8.354  1.00  1.02           H  
ATOM    689  N   LEU A  49      12.303  15.113   9.509  1.00  0.92           N  
ATOM    690  CA  LEU A  49      10.906  14.685   9.374  1.00  0.92           C  
ATOM    691  C   LEU A  49      10.010  15.815   9.846  1.00  0.92           C  
ATOM    692  O   LEU A  49      10.174  16.313  10.964  1.00  0.92           O  
ATOM    693  CB  LEU A  49      10.646  13.404  10.187  1.00  0.92           C  
ATOM    694  CG  LEU A  49       9.241  12.813  10.123  1.00  0.92           C  
ATOM    695  CD1 LEU A  49       8.965  12.333   8.688  1.00  0.92           C  
ATOM    696  CD2 LEU A  49       9.146  11.648  11.124  1.00  0.92           C  
ATOM    697  H   LEU A  49      12.676  15.268  10.450  1.00  0.92           H  
ATOM    698  HA  LEU A  49      10.685  14.493   8.327  1.00  0.92           H  
ATOM    699 1HB  LEU A  49      11.327  12.635   9.861  1.00  0.92           H  
ATOM    700 2HB  LEU A  49      10.864  13.619  11.237  1.00  0.92           H  
ATOM    701  HG  LEU A  49       8.506  13.573  10.369  1.00  0.92           H  
ATOM    702 1HD1 LEU A  49       7.978  11.905   8.624  1.00  0.92           H  
ATOM    703 2HD1 LEU A  49       9.039  13.177   7.999  1.00  0.92           H  
ATOM    704 3HD1 LEU A  49       9.695  11.577   8.412  1.00  0.92           H  
ATOM    705 1HD2 LEU A  49       8.151  11.220  11.071  1.00  0.92           H  
ATOM    706 2HD2 LEU A  49       9.881  10.883  10.868  1.00  0.92           H  
ATOM    707 3HD2 LEU A  49       9.336  12.013  12.138  1.00  0.92           H  
ATOM    708  N   SER A  50       9.082  16.244   9.000  1.00  0.85           N  
ATOM    709  CA  SER A  50       8.267  17.381   9.360  1.00  0.85           C  
ATOM    710  C   SER A  50       6.780  17.095   9.486  1.00  0.85           C  
ATOM    711  O   SER A  50       6.186  16.436   8.639  1.00  0.85           O  
ATOM    712  CB  SER A  50       8.478  18.471   8.337  1.00  0.85           C  
ATOM    713  OG  SER A  50       7.699  19.585   8.640  1.00  0.85           O  
ATOM    714  H   SER A  50       8.966  15.814   8.092  1.00  0.85           H  
ATOM    715  HA  SER A  50       8.616  17.719  10.320  1.00  0.85           H  
ATOM    716 1HB  SER A  50       9.520  18.737   8.305  1.00  0.85           H  
ATOM    717 2HB  SER A  50       8.212  18.096   7.347  1.00  0.85           H  
ATOM    718  HG  SER A  50       7.801  19.710   9.610  1.00  0.85           H  
ATOM    719  N   ILE A  51       6.197  17.571  10.582  1.00  0.81           N  
ATOM    720  CA  ILE A  51       4.763  17.412  10.858  1.00  0.81           C  
ATOM    721  C   ILE A  51       4.149  18.803  11.037  1.00  0.81           C  
ATOM    722  O   ILE A  51       4.633  19.613  11.830  1.00  0.81           O  
ATOM    723  CB  ILE A  51       4.505  16.450  12.052  1.00  0.81           C  
ATOM    724  CG1 ILE A  51       5.145  15.071  11.755  1.00  0.81           C  
ATOM    725  CG2 ILE A  51       2.999  16.264  12.307  1.00  0.81           C  
ATOM    726  CD1 ILE A  51       6.554  14.849  12.307  1.00  0.81           C  
ATOM    727  H   ILE A  51       6.786  18.123  11.203  1.00  0.81           H  
ATOM    728  HA  ILE A  51       4.287  16.958   9.987  1.00  0.81           H  
ATOM    729  HB  ILE A  51       4.957  16.839  12.940  1.00  0.81           H  
ATOM    730 1HG1 ILE A  51       4.494  14.321  12.170  1.00  0.81           H  
ATOM    731 2HG1 ILE A  51       5.178  14.937  10.686  1.00  0.81           H  
ATOM    732 1HG2 ILE A  51       2.842  15.585  13.140  1.00  0.81           H  
ATOM    733 2HG2 ILE A  51       2.563  17.215  12.545  1.00  0.81           H  
ATOM    734 3HG2 ILE A  51       2.518  15.855  11.411  1.00  0.81           H  
ATOM    735 1HD1 ILE A  51       6.885  13.847  12.046  1.00  0.81           H  
ATOM    736 2HD1 ILE A  51       7.244  15.577  11.890  1.00  0.81           H  
ATOM    737 3HD1 ILE A  51       6.543  14.947  13.389  1.00  0.81           H  
ATOM    738  N   THR A  52       3.092  19.090  10.280  1.00  0.79           N  
ATOM    739  CA  THR A  52       2.427  20.409  10.241  1.00  0.79           C  
ATOM    740  C   THR A  52       3.400  21.583  10.076  1.00  0.79           C  
ATOM    741  O   THR A  52       3.224  22.639  10.684  1.00  0.79           O  
ATOM    742  CB  THR A  52       1.589  20.703  11.503  1.00  0.79           C  
ATOM    743  OG1 THR A  52       2.447  20.872  12.640  1.00  0.79           O  
ATOM    744  CG2 THR A  52       0.598  19.619  11.759  1.00  0.79           C  
ATOM    745  H   THR A  52       2.734  18.354   9.681  1.00  0.79           H  
ATOM    746  HA  THR A  52       1.750  20.414   9.384  1.00  0.79           H  
ATOM    747  HB  THR A  52       1.038  21.629  11.351  1.00  0.79           H  
ATOM    748  HG1 THR A  52       3.215  20.284  12.571  1.00  0.79           H  
ATOM    749 1HG2 THR A  52      -0.000  19.861  12.631  1.00  0.79           H  
ATOM    750 2HG2 THR A  52      -0.048  19.544  10.895  1.00  0.79           H  
ATOM    751 3HG2 THR A  52       1.086  18.681  11.917  1.00  0.79           H  
ATOM    752  N   GLY A  53       4.413  21.399   9.233  1.00  0.77           N  
ATOM    753  CA  GLY A  53       5.390  22.438   8.923  1.00  0.77           C  
ATOM    754  C   GLY A  53       6.553  22.564   9.915  1.00  0.77           C  
ATOM    755  O   GLY A  53       7.458  23.374   9.696  1.00  0.77           O  
ATOM    756  H   GLY A  53       4.502  20.502   8.778  1.00  0.77           H  
ATOM    757 1HA  GLY A  53       5.795  22.243   7.930  1.00  0.77           H  
ATOM    758 2HA  GLY A  53       4.875  23.396   8.859  1.00  0.77           H  
ATOM    759  N   MET A  54       6.555  21.777  10.990  1.00  0.76           N  
ATOM    760  CA  MET A  54       7.636  21.869  11.965  1.00  0.76           C  
ATOM    761  C   MET A  54       8.666  20.797  11.756  1.00  0.76           C  
ATOM    762  O   MET A  54       8.332  19.687  11.349  1.00  0.76           O  
ATOM    763  CB  MET A  54       7.109  21.747  13.372  1.00  0.76           C  
ATOM    764  CG  MET A  54       6.259  22.836  13.814  1.00  0.76           C  
ATOM    765  SD  MET A  54       5.732  22.574  15.479  1.00  0.76           S  
ATOM    766  CE  MET A  54       4.448  21.412  15.252  1.00  0.76           C  
ATOM    767  H   MET A  54       5.791  21.123  11.155  1.00  0.76           H  
ATOM    768  HA  MET A  54       8.131  22.833  11.851  1.00  0.76           H  
ATOM    769 1HB  MET A  54       6.515  20.839  13.444  1.00  0.76           H  
ATOM    770 2HB  MET A  54       7.941  21.655  14.071  1.00  0.76           H  
ATOM    771 1HG  MET A  54       6.800  23.772  13.756  1.00  0.76           H  
ATOM    772 2HG  MET A  54       5.378  22.892  13.171  1.00  0.76           H  
ATOM    773 1HE  MET A  54       4.045  21.161  16.211  1.00  0.76           H  
ATOM    774 2HE  MET A  54       3.668  21.847  14.635  1.00  0.76           H  
ATOM    775 3HE  MET A  54       4.832  20.515  14.767  1.00  0.76           H  
ATOM    776  N   LEU A  55       9.917  21.082  12.088  1.00  0.73           N  
ATOM    777  CA  LEU A  55      10.945  20.064  11.936  1.00  0.73           C  
ATOM    778  C   LEU A  55      11.189  19.300  13.217  1.00  0.73           C  
ATOM    779  O   LEU A  55      11.550  19.877  14.244  1.00  0.73           O  
ATOM    780  CB  LEU A  55      12.254  20.691  11.475  1.00  0.73           C  
ATOM    781  CG  LEU A  55      12.169  21.485  10.194  1.00  0.73           C  
ATOM    782  CD1 LEU A  55      13.538  22.057   9.862  1.00  0.73           C  
ATOM    783  CD2 LEU A  55      11.641  20.589   9.113  1.00  0.73           C  
ATOM    784  H   LEU A  55      10.159  22.004  12.427  1.00  0.73           H  
ATOM    785  HA  LEU A  55      10.622  19.348  11.178  1.00  0.73           H  
ATOM    786 1HB  LEU A  55      12.623  21.348  12.258  1.00  0.73           H  
ATOM    787 2HB  LEU A  55      12.982  19.889  11.325  1.00  0.73           H  
ATOM    788  HG  LEU A  55      11.480  22.320  10.329  1.00  0.73           H  
ATOM    789 1HD1 LEU A  55      13.476  22.643   8.949  1.00  0.73           H  
ATOM    790 2HD1 LEU A  55      13.869  22.699  10.680  1.00  0.73           H  
ATOM    791 3HD1 LEU A  55      14.248  21.242   9.727  1.00  0.73           H  
ATOM    792 1HD2 LEU A  55      11.541  21.141   8.187  1.00  0.73           H  
ATOM    793 2HD2 LEU A  55      12.314  19.742   8.966  1.00  0.73           H  
ATOM    794 3HD2 LEU A  55      10.673  20.235   9.424  1.00  0.73           H  
ATOM    795  N   ASN A  56      10.980  17.993  13.139  1.00  0.71           N  
ATOM    796  CA  ASN A  56      11.147  17.061  14.238  1.00  0.71           C  
ATOM    797  C   ASN A  56      10.403  17.492  15.533  1.00  0.71           C  
ATOM    798  O   ASN A  56      11.004  17.491  16.608  1.00  0.71           O  
ATOM    799  CB  ASN A  56      12.646  16.912  14.468  1.00  0.71           C  
ATOM    800  CG  ASN A  56      13.353  16.459  13.164  1.00  0.71           C  
ATOM    801  OD1 ASN A  56      12.852  15.593  12.408  1.00  0.71           O  
ATOM    802  ND2 ASN A  56      14.499  17.049  12.909  1.00  0.71           N  
ATOM    803  H   ASN A  56      10.675  17.593  12.253  1.00  0.71           H  
ATOM    804  HA  ASN A  56      10.745  16.096  13.925  1.00  0.71           H  
ATOM    805 1HB  ASN A  56      13.081  17.855  14.800  1.00  0.71           H  
ATOM    806 2HB  ASN A  56      12.832  16.177  15.245  1.00  0.71           H  
ATOM    807 1HD2 ASN A  56      15.017  16.805  12.092  1.00  0.71           H  
ATOM    808 2HD2 ASN A  56      14.864  17.730  13.548  1.00  0.71           H  
ATOM    809  N   PRO A  57       9.089  17.835  15.471  1.00  0.68           N  
ATOM    810  CA  PRO A  57       8.261  18.303  16.575  1.00  0.68           C  
ATOM    811  C   PRO A  57       7.860  17.235  17.548  1.00  0.68           C  
ATOM    812  O   PRO A  57       7.784  16.062  17.200  1.00  0.68           O  
ATOM    813  CB  PRO A  57       7.014  18.788  15.886  1.00  0.68           C  
ATOM    814  CG  PRO A  57       6.895  17.915  14.668  1.00  0.68           C  
ATOM    815  CD  PRO A  57       8.320  17.682  14.214  1.00  0.68           C  
ATOM    816  HA  PRO A  57       8.772  19.132  17.090  1.00  0.68           H  
ATOM    817 1HB  PRO A  57       6.150  18.707  16.570  1.00  0.68           H  
ATOM    818 2HB  PRO A  57       7.127  19.845  15.652  1.00  0.68           H  
ATOM    819 1HG  PRO A  57       6.371  16.983  14.925  1.00  0.68           H  
ATOM    820 2HG  PRO A  57       6.290  18.433  13.908  1.00  0.68           H  
ATOM    821 1HD  PRO A  57       8.448  16.685  13.780  1.00  0.68           H  
ATOM    822 2HD  PRO A  57       8.531  18.473  13.514  1.00  0.68           H  
ATOM    823  N   THR A  58       7.495  17.648  18.742  1.00  0.67           N  
ATOM    824  CA  THR A  58       6.937  16.688  19.678  1.00  0.67           C  
ATOM    825  C   THR A  58       5.440  16.600  19.413  1.00  0.67           C  
ATOM    826  O   THR A  58       4.782  17.631  19.256  1.00  0.67           O  
ATOM    827  CB  THR A  58       7.217  17.059  21.141  1.00  0.67           C  
ATOM    828  OG1 THR A  58       8.639  17.106  21.371  1.00  0.67           O  
ATOM    829  CG2 THR A  58       6.618  16.034  22.028  1.00  0.67           C  
ATOM    830  H   THR A  58       7.555  18.643  18.966  1.00  0.67           H  
ATOM    831  HA  THR A  58       7.374  15.708  19.489  1.00  0.67           H  
ATOM    832  HB  THR A  58       6.783  18.037  21.363  1.00  0.67           H  
ATOM    833  HG1 THR A  58       9.028  17.786  20.814  1.00  0.67           H  
ATOM    834 1HG2 THR A  58       6.817  16.293  23.065  1.00  0.67           H  
ATOM    835 2HG2 THR A  58       5.548  15.992  21.865  1.00  0.67           H  
ATOM    836 3HG2 THR A  58       7.056  15.061  21.802  1.00  0.67           H  
ATOM    837  N   ILE A  59       4.922  15.385  19.319  1.00  0.67           N  
ATOM    838  CA  ILE A  59       3.508  15.164  19.046  1.00  0.67           C  
ATOM    839  C   ILE A  59       2.722  14.599  20.226  1.00  0.67           C  
ATOM    840  O   ILE A  59       3.160  13.647  20.867  1.00  0.67           O  
ATOM    841  CB  ILE A  59       3.348  14.222  17.841  1.00  0.67           C  
ATOM    842  CG1 ILE A  59       3.923  14.867  16.581  1.00  0.67           C  
ATOM    843  CG2 ILE A  59       1.924  13.834  17.681  1.00  0.67           C  
ATOM    844  CD1 ILE A  59       4.041  13.905  15.442  1.00  0.67           C  
ATOM    845  H   ILE A  59       5.546  14.583  19.434  1.00  0.67           H  
ATOM    846  HA  ILE A  59       3.068  16.121  18.780  1.00  0.67           H  
ATOM    847  HB  ILE A  59       3.939  13.322  18.013  1.00  0.67           H  
ATOM    848 1HG1 ILE A  59       3.281  15.692  16.277  1.00  0.67           H  
ATOM    849 2HG1 ILE A  59       4.920  15.262  16.797  1.00  0.67           H  
ATOM    850 1HG2 ILE A  59       1.813  13.155  16.842  1.00  0.67           H  
ATOM    851 2HG2 ILE A  59       1.592  13.347  18.582  1.00  0.67           H  
ATOM    852 3HG2 ILE A  59       1.348  14.713  17.523  1.00  0.67           H  
ATOM    853 1HD1 ILE A  59       4.456  14.417  14.589  1.00  0.67           H  
ATOM    854 2HD1 ILE A  59       4.702  13.082  15.726  1.00  0.67           H  
ATOM    855 3HD1 ILE A  59       3.062  13.511  15.191  1.00  0.67           H  
ATOM    856  N   PHE A  60       1.582  15.208  20.528  1.00  0.67           N  
ATOM    857  CA  PHE A  60       0.703  14.710  21.582  1.00  0.67           C  
ATOM    858  C   PHE A  60      -0.622  14.191  21.024  1.00  0.67           C  
ATOM    859  O   PHE A  60      -1.341  14.901  20.321  1.00  0.67           O  
ATOM    860  CB  PHE A  60       0.479  15.774  22.652  1.00  0.67           C  
ATOM    861  CG  PHE A  60       1.693  16.032  23.477  1.00  0.67           C  
ATOM    862  CD1 PHE A  60       2.657  16.878  23.040  1.00  0.67           C  
ATOM    863  CD2 PHE A  60       1.845  15.431  24.712  1.00  0.67           C  
ATOM    864  CE1 PHE A  60       3.783  17.134  23.809  1.00  0.67           C  
ATOM    865  CE2 PHE A  60       2.960  15.677  25.486  1.00  0.67           C  
ATOM    866  CZ  PHE A  60       3.932  16.531  25.030  1.00  0.67           C  
ATOM    867  H   PHE A  60       1.312  16.027  19.980  1.00  0.67           H  
ATOM    868  HA  PHE A  60       1.199  13.872  22.068  1.00  0.67           H  
ATOM    869 1HB  PHE A  60       0.183  16.712  22.182  1.00  0.67           H  
ATOM    870 2HB  PHE A  60      -0.328  15.464  23.312  1.00  0.67           H  
ATOM    871  HD1 PHE A  60       2.522  17.341  22.069  1.00  0.67           H  
ATOM    872  HD2 PHE A  60       1.069  14.751  25.069  1.00  0.67           H  
ATOM    873  HE1 PHE A  60       4.553  17.811  23.445  1.00  0.67           H  
ATOM    874  HE2 PHE A  60       3.071  15.192  26.456  1.00  0.67           H  
ATOM    875  HZ  PHE A  60       4.817  16.725  25.636  1.00  0.67           H  
ATOM    876  N   VAL A  61      -0.900  12.930  21.327  1.00  0.69           N  
ATOM    877  CA  VAL A  61      -2.081  12.182  20.887  1.00  0.69           C  
ATOM    878  C   VAL A  61      -2.879  11.584  22.050  1.00  0.69           C  
ATOM    879  O   VAL A  61      -2.303  11.106  23.023  1.00  0.69           O  
ATOM    880  CB  VAL A  61      -1.658  11.088  19.872  1.00  0.69           C  
ATOM    881  CG1 VAL A  61      -2.789  10.178  19.573  1.00  0.69           C  
ATOM    882  CG2 VAL A  61      -1.246  11.745  18.539  1.00  0.69           C  
ATOM    883  H   VAL A  61      -0.222  12.435  21.910  1.00  0.69           H  
ATOM    884  HA  VAL A  61      -2.739  12.877  20.360  1.00  0.69           H  
ATOM    885  HB  VAL A  61      -0.835  10.513  20.285  1.00  0.69           H  
ATOM    886 1HG1 VAL A  61      -2.461   9.431  18.863  1.00  0.69           H  
ATOM    887 2HG1 VAL A  61      -3.113   9.678  20.484  1.00  0.69           H  
ATOM    888 3HG1 VAL A  61      -3.620  10.749  19.155  1.00  0.69           H  
ATOM    889 1HG2 VAL A  61      -0.955  10.979  17.823  1.00  0.69           H  
ATOM    890 2HG2 VAL A  61      -2.086  12.303  18.139  1.00  0.69           H  
ATOM    891 3HG2 VAL A  61      -0.425  12.412  18.707  1.00  0.69           H  
ATOM    892  N   VAL A  62      -4.199  11.676  21.979  1.00  0.70           N  
ATOM    893  CA  VAL A  62      -5.064  11.123  23.022  1.00  0.70           C  
ATOM    894  C   VAL A  62      -5.028   9.586  23.053  1.00  0.70           C  
ATOM    895  O   VAL A  62      -5.156   8.928  22.011  1.00  0.70           O  
ATOM    896  CB  VAL A  62      -6.503  11.625  22.802  1.00  0.70           C  
ATOM    897  CG1 VAL A  62      -7.449  10.964  23.779  1.00  0.70           C  
ATOM    898  CG2 VAL A  62      -6.525  13.127  22.966  1.00  0.70           C  
ATOM    899  H   VAL A  62      -4.618  12.121  21.169  1.00  0.70           H  
ATOM    900  HA  VAL A  62      -4.715  11.494  23.989  1.00  0.70           H  
ATOM    901  HB  VAL A  62      -6.827  11.361  21.791  1.00  0.70           H  
ATOM    902 1HG1 VAL A  62      -8.461  11.327  23.604  1.00  0.70           H  
ATOM    903 2HG1 VAL A  62      -7.427   9.882  23.640  1.00  0.70           H  
ATOM    904 3HG1 VAL A  62      -7.142  11.204  24.799  1.00  0.70           H  
ATOM    905 1HG2 VAL A  62      -7.533  13.505  22.799  1.00  0.70           H  
ATOM    906 2HG2 VAL A  62      -6.205  13.389  23.977  1.00  0.70           H  
ATOM    907 3HG2 VAL A  62      -5.841  13.576  22.245  1.00  0.70           H  
ATOM    908  N   ALA A  63      -4.835   9.014  24.243  1.00  0.72           N  
ATOM    909  CA  ALA A  63      -4.746   7.563  24.375  1.00  0.72           C  
ATOM    910  C   ALA A  63      -5.982   6.857  23.896  1.00  0.72           C  
ATOM    911  O   ALA A  63      -7.108   7.285  24.154  1.00  0.72           O  
ATOM    912  CB  ALA A  63      -4.489   7.190  25.813  1.00  0.72           C  
ATOM    913  H   ALA A  63      -4.730   9.602  25.075  1.00  0.72           H  
ATOM    914  HA  ALA A  63      -3.939   7.213  23.750  1.00  0.72           H  
ATOM    915 1HB  ALA A  63      -4.398   6.115  25.894  1.00  0.72           H  
ATOM    916 2HB  ALA A  63      -3.576   7.651  26.133  1.00  0.72           H  
ATOM    917 3HB  ALA A  63      -5.312   7.536  26.432  1.00  0.72           H  
ATOM    918  N   GLY A  64      -5.760   5.744  23.206  1.00  0.73           N  
ATOM    919  CA  GLY A  64      -6.828   4.908  22.700  1.00  0.73           C  
ATOM    920  C   GLY A  64      -7.311   5.366  21.328  1.00  0.73           C  
ATOM    921  O   GLY A  64      -8.133   4.691  20.705  1.00  0.73           O  
ATOM    922  H   GLY A  64      -4.803   5.449  22.997  1.00  0.73           H  
ATOM    923 1HA  GLY A  64      -6.474   3.879  22.636  1.00  0.73           H  
ATOM    924 2HA  GLY A  64      -7.658   4.916  23.403  1.00  0.73           H  
ATOM    925  N   SER A  65      -6.813   6.512  20.851  1.00  0.73           N  
ATOM    926  CA  SER A  65      -7.245   7.019  19.561  1.00  0.73           C  
ATOM    927  C   SER A  65      -6.763   6.189  18.385  1.00  0.73           C  
ATOM    928  O   SER A  65      -5.692   5.563  18.416  1.00  0.73           O  
ATOM    929  CB  SER A  65      -6.766   8.448  19.392  1.00  0.73           C  
ATOM    930  OG  SER A  65      -5.375   8.498  19.394  1.00  0.73           O  
ATOM    931  H   SER A  65      -6.149   7.068  21.394  1.00  0.73           H  
ATOM    932  HA  SER A  65      -8.337   7.018  19.545  1.00  0.73           H  
ATOM    933 1HB  SER A  65      -7.146   8.847  18.450  1.00  0.73           H  
ATOM    934 2HB  SER A  65      -7.160   9.073  20.197  1.00  0.73           H  
ATOM    935  HG  SER A  65      -5.117   8.454  20.340  1.00  0.73           H  
ATOM    936  N   ASN A  66      -7.539   6.269  17.308  1.00  0.72           N  
ATOM    937  CA  ASN A  66      -7.215   5.665  16.025  1.00  0.72           C  
ATOM    938  C   ASN A  66      -6.456   6.646  15.174  1.00  0.72           C  
ATOM    939  O   ASN A  66      -6.983   7.701  14.797  1.00  0.72           O  
ATOM    940  CB  ASN A  66      -8.469   5.170  15.345  1.00  0.72           C  
ATOM    941  CG  ASN A  66      -8.248   4.564  13.990  1.00  0.72           C  
ATOM    942  OD1 ASN A  66      -8.147   5.305  13.000  1.00  0.72           O  
ATOM    943  ND2 ASN A  66      -8.149   3.266  13.913  1.00  0.72           N  
ATOM    944  H   ASN A  66      -8.414   6.789  17.377  1.00  0.72           H  
ATOM    945  HA  ASN A  66      -6.561   4.807  16.194  1.00  0.72           H  
ATOM    946 1HB  ASN A  66      -8.931   4.413  15.982  1.00  0.72           H  
ATOM    947 2HB  ASN A  66      -9.179   5.994  15.253  1.00  0.72           H  
ATOM    948 1HD2 ASN A  66      -7.998   2.838  13.003  1.00  0.72           H  
ATOM    949 2HD2 ASN A  66      -8.165   2.703  14.763  1.00  0.72           H  
ATOM    950  N   ILE A  67      -5.203   6.320  14.910  1.00  0.72           N  
ATOM    951  CA  ILE A  67      -4.330   7.215  14.200  1.00  0.72           C  
ATOM    952  C   ILE A  67      -4.007   6.790  12.788  1.00  0.72           C  
ATOM    953  O   ILE A  67      -3.575   5.660  12.547  1.00  0.72           O  
ATOM    954  CB  ILE A  67      -3.029   7.359  14.983  1.00  0.72           C  
ATOM    955  CG1 ILE A  67      -3.348   7.814  16.369  1.00  0.72           C  
ATOM    956  CG2 ILE A  67      -2.189   8.301  14.345  1.00  0.72           C  
ATOM    957  CD1 ILE A  67      -4.036   9.059  16.380  1.00  0.72           C  
ATOM    958  H   ILE A  67      -4.817   5.437  15.244  1.00  0.72           H  
ATOM    959  HA  ILE A  67      -4.809   8.190  14.150  1.00  0.72           H  
ATOM    960  HB  ILE A  67      -2.527   6.395  15.050  1.00  0.72           H  
ATOM    961 1HG1 ILE A  67      -3.975   7.069  16.864  1.00  0.72           H  
ATOM    962 2HG1 ILE A  67      -2.440   7.935  16.926  1.00  0.72           H  
ATOM    963 1HG2 ILE A  67      -1.271   8.422  14.916  1.00  0.72           H  
ATOM    964 2HG2 ILE A  67      -1.959   7.961  13.344  1.00  0.72           H  
ATOM    965 3HG2 ILE A  67      -2.736   9.220  14.307  1.00  0.72           H  
ATOM    966 1HD1 ILE A  67      -4.262   9.358  17.374  1.00  0.72           H  
ATOM    967 2HD1 ILE A  67      -3.415   9.815  15.905  1.00  0.72           H  
ATOM    968 3HD1 ILE A  67      -4.956   8.940  15.831  1.00  0.72           H  
ATOM    969  N   GLN A  68      -4.195   7.716  11.855  1.00  0.71           N  
ATOM    970  CA  GLN A  68      -3.829   7.476  10.469  1.00  0.71           C  
ATOM    971  C   GLN A  68      -2.662   8.372  10.143  1.00  0.71           C  
ATOM    972  O   GLN A  68      -2.746   9.591  10.311  1.00  0.71           O  
ATOM    973  CB  GLN A  68      -4.974   7.745   9.492  1.00  0.71           C  
ATOM    974  CG  GLN A  68      -6.144   6.820   9.636  1.00  0.71           C  
ATOM    975  CD  GLN A  68      -7.212   7.093   8.605  1.00  0.71           C  
ATOM    976  OE1 GLN A  68      -7.380   8.245   8.137  1.00  0.71           O  
ATOM    977  NE2 GLN A  68      -7.933   6.038   8.219  1.00  0.71           N  
ATOM    978  H   GLN A  68      -4.587   8.616  12.137  1.00  0.71           H  
ATOM    979  HA  GLN A  68      -3.507   6.443  10.349  1.00  0.71           H  
ATOM    980 1HB  GLN A  68      -5.333   8.763   9.630  1.00  0.71           H  
ATOM    981 2HB  GLN A  68      -4.601   7.662   8.469  1.00  0.71           H  
ATOM    982 1HG  GLN A  68      -5.797   5.794   9.499  1.00  0.71           H  
ATOM    983 2HG  GLN A  68      -6.581   6.932  10.630  1.00  0.71           H  
ATOM    984 1HE2 GLN A  68      -8.657   6.134   7.540  1.00  0.71           H  
ATOM    985 2HE2 GLN A  68      -7.742   5.105   8.625  1.00  0.71           H  
ATOM    986  N   ILE A  69      -1.571   7.765   9.713  1.00  0.71           N  
ATOM    987  CA  ILE A  69      -0.383   8.526   9.394  1.00  0.71           C  
ATOM    988  C   ILE A  69      -0.133   8.506   7.904  1.00  0.71           C  
ATOM    989  O   ILE A  69      -0.101   7.438   7.293  1.00  0.71           O  
ATOM    990  CB  ILE A  69       0.877   7.926  10.052  1.00  0.71           C  
ATOM    991  CG1 ILE A  69       0.720   7.749  11.534  1.00  0.71           C  
ATOM    992  CG2 ILE A  69       2.089   8.857   9.786  1.00  0.71           C  
ATOM    993  CD1 ILE A  69       0.474   8.979  12.208  1.00  0.71           C  
ATOM    994  H   ILE A  69      -1.576   6.753   9.594  1.00  0.71           H  
ATOM    995  HA  ILE A  69      -0.511   9.556   9.715  1.00  0.71           H  
ATOM    996  HB  ILE A  69       1.060   6.956   9.624  1.00  0.71           H  
ATOM    997 1HG1 ILE A  69      -0.097   7.054  11.737  1.00  0.71           H  
ATOM    998 2HG1 ILE A  69       1.638   7.333  11.937  1.00  0.71           H  
ATOM    999 1HG2 ILE A  69       2.985   8.432  10.233  1.00  0.71           H  
ATOM   1000 2HG2 ILE A  69       2.244   8.969   8.722  1.00  0.71           H  
ATOM   1001 3HG2 ILE A  69       1.898   9.839  10.225  1.00  0.71           H  
ATOM   1002 1HD1 ILE A  69       0.396   8.808  13.270  1.00  0.71           H  
ATOM   1003 2HD1 ILE A  69       1.285   9.651  12.008  1.00  0.71           H  
ATOM   1004 3HD1 ILE A  69      -0.448   9.393  11.827  1.00  0.71           H  
ATOM   1005  N   LYS A  70       0.041   9.682   7.318  1.00  0.71           N  
ATOM   1006  CA  LYS A  70       0.440   9.739   5.923  1.00  0.71           C  
ATOM   1007  C   LYS A  70       1.868  10.225   5.889  1.00  0.71           C  
ATOM   1008  O   LYS A  70       2.250  11.090   6.680  1.00  0.71           O  
ATOM   1009  CB  LYS A  70      -0.479  10.607   5.064  1.00  0.71           C  
ATOM   1010  CG  LYS A  70      -1.866  10.009   4.866  1.00  0.71           C  
ATOM   1011  CD  LYS A  70      -2.719  10.827   3.904  1.00  0.71           C  
ATOM   1012  CE  LYS A  70      -4.029  10.115   3.616  1.00  0.71           C  
ATOM   1013  NZ  LYS A  70      -4.899  10.841   2.652  1.00  0.71           N  
ATOM   1014  H   LYS A  70      -0.080  10.537   7.860  1.00  0.71           H  
ATOM   1015  HA  LYS A  70       0.425   8.736   5.506  1.00  0.71           H  
ATOM   1016 1HB  LYS A  70      -0.589  11.588   5.522  1.00  0.71           H  
ATOM   1017 2HB  LYS A  70      -0.026  10.750   4.079  1.00  0.71           H  
ATOM   1018 1HG  LYS A  70      -1.761   8.999   4.475  1.00  0.71           H  
ATOM   1019 2HG  LYS A  70      -2.374   9.954   5.829  1.00  0.71           H  
ATOM   1020 1HD  LYS A  70      -2.938  11.803   4.345  1.00  0.71           H  
ATOM   1021 2HD  LYS A  70      -2.181  10.968   2.968  1.00  0.71           H  
ATOM   1022 1HE  LYS A  70      -3.789   9.163   3.188  1.00  0.71           H  
ATOM   1023 2HE  LYS A  70      -4.574   9.970   4.550  1.00  0.71           H  
ATOM   1024 1HZ  LYS A  70      -5.736  10.307   2.496  1.00  0.71           H  
ATOM   1025 2HZ  LYS A  70      -5.164  11.764   3.018  1.00  0.71           H  
ATOM   1026 3HZ  LYS A  70      -4.417  10.960   1.781  1.00  0.71           H  
ATOM   1027  N   VAL A  71       2.665   9.635   5.014  1.00  0.73           N  
ATOM   1028  CA  VAL A  71       4.063  10.012   4.896  1.00  0.73           C  
ATOM   1029  C   VAL A  71       4.380  10.383   3.457  1.00  0.73           C  
ATOM   1030  O   VAL A  71       4.133   9.589   2.547  1.00  0.73           O  
ATOM   1031  CB  VAL A  71       4.971   8.844   5.349  1.00  0.73           C  
ATOM   1032  CG1 VAL A  71       6.440   9.241   5.244  1.00  0.73           C  
ATOM   1033  CG2 VAL A  71       4.616   8.435   6.763  1.00  0.73           C  
ATOM   1034  H   VAL A  71       2.274   8.906   4.418  1.00  0.73           H  
ATOM   1035  HA  VAL A  71       4.253  10.874   5.533  1.00  0.73           H  
ATOM   1036  HB  VAL A  71       4.815   7.992   4.681  1.00  0.73           H  
ATOM   1037 1HG1 VAL A  71       7.059   8.408   5.546  1.00  0.73           H  
ATOM   1038 2HG1 VAL A  71       6.676   9.513   4.213  1.00  0.73           H  
ATOM   1039 3HG1 VAL A  71       6.634  10.096   5.897  1.00  0.73           H  
ATOM   1040 1HG2 VAL A  71       5.245   7.605   7.055  1.00  0.73           H  
ATOM   1041 2HG2 VAL A  71       4.772   9.277   7.438  1.00  0.73           H  
ATOM   1042 3HG2 VAL A  71       3.574   8.122   6.808  1.00  0.73           H  
ATOM   1043  N   ILE A  72       4.924  11.583   3.248  1.00  0.76           N  
ATOM   1044  CA  ILE A  72       5.270  12.028   1.898  1.00  0.76           C  
ATOM   1045  C   ILE A  72       6.756  12.335   1.735  1.00  0.76           C  
ATOM   1046  O   ILE A  72       7.327  13.119   2.493  1.00  0.76           O  
ATOM   1047  CB  ILE A  72       4.497  13.284   1.495  1.00  0.76           C  
ATOM   1048  CG1 ILE A  72       2.975  13.062   1.632  1.00  0.76           C  
ATOM   1049  CG2 ILE A  72       4.871  13.601   0.027  1.00  0.76           C  
ATOM   1050  CD1 ILE A  72       2.420  13.569   2.949  1.00  0.76           C  
ATOM   1051  H   ILE A  72       5.053  12.206   4.048  1.00  0.76           H  
ATOM   1052  HA  ILE A  72       5.018  11.234   1.196  1.00  0.76           H  
ATOM   1053  HB  ILE A  72       4.772  14.123   2.139  1.00  0.76           H  
ATOM   1054 1HG1 ILE A  72       2.459  13.562   0.816  1.00  0.76           H  
ATOM   1055 2HG1 ILE A  72       2.769  12.009   1.571  1.00  0.76           H  
ATOM   1056 1HG2 ILE A  72       4.363  14.459  -0.291  1.00  0.76           H  
ATOM   1057 2HG2 ILE A  72       5.934  13.776  -0.061  1.00  0.76           H  
ATOM   1058 3HG2 ILE A  72       4.593  12.758  -0.611  1.00  0.76           H  
ATOM   1059 1HD1 ILE A  72       1.368  13.384   3.001  1.00  0.76           H  
ATOM   1060 2HD1 ILE A  72       2.910  13.065   3.778  1.00  0.76           H  
ATOM   1061 3HD1 ILE A  72       2.600  14.627   3.016  1.00  0.76           H  
ATOM   1062  N   ASN A  73       7.389  11.715   0.746  1.00  0.81           N  
ATOM   1063  CA  ASN A  73       8.806  11.984   0.521  1.00  0.81           C  
ATOM   1064  C   ASN A  73       8.993  13.083  -0.513  1.00  0.81           C  
ATOM   1065  O   ASN A  73       8.777  12.852  -1.698  1.00  0.81           O  
ATOM   1066  CB  ASN A  73       9.569  10.772   0.074  1.00  0.81           C  
ATOM   1067  CG  ASN A  73      11.019  11.087  -0.008  1.00  0.81           C  
ATOM   1068  OD1 ASN A  73      11.422  12.230   0.263  1.00  0.81           O  
ATOM   1069  ND2 ASN A  73      11.793  10.121  -0.378  1.00  0.81           N  
ATOM   1070  H   ASN A  73       6.862  11.091   0.129  1.00  0.81           H  
ATOM   1071  HA  ASN A  73       9.239  12.337   1.449  1.00  0.81           H  
ATOM   1072 1HB  ASN A  73       9.403   9.926   0.746  1.00  0.81           H  
ATOM   1073 2HB  ASN A  73       9.252  10.499  -0.901  1.00  0.81           H  
ATOM   1074 1HD2 ASN A  73      12.796  10.252  -0.473  1.00  0.81           H  
ATOM   1075 2HD2 ASN A  73      11.392   9.217  -0.577  1.00  0.81           H  
ATOM   1076  N   THR A  74       9.380  14.287  -0.103  1.00  0.89           N  
ATOM   1077  CA  THR A  74       9.442  15.348  -1.097  1.00  0.89           C  
ATOM   1078  C   THR A  74      10.875  15.513  -1.640  1.00  0.89           C  
ATOM   1079  O   THR A  74      11.153  16.403  -2.447  1.00  0.89           O  
ATOM   1080  CB  THR A  74       8.910  16.677  -0.518  1.00  0.89           C  
ATOM   1081  OG1 THR A  74       9.767  17.144   0.505  1.00  0.89           O  
ATOM   1082  CG2 THR A  74       7.510  16.451   0.091  1.00  0.89           C  
ATOM   1083  H   THR A  74       9.615  14.499   0.870  1.00  0.89           H  
ATOM   1084  HA  THR A  74       8.802  15.079  -1.924  1.00  0.89           H  
ATOM   1085  HB  THR A  74       8.855  17.422  -1.303  1.00  0.89           H  
ATOM   1086  HG1 THR A  74      10.001  16.413   1.104  1.00  0.89           H  
ATOM   1087 1HG2 THR A  74       7.137  17.389   0.505  1.00  0.89           H  
ATOM   1088 2HG2 THR A  74       6.830  16.095  -0.674  1.00  0.89           H  
ATOM   1089 3HG2 THR A  74       7.580  15.706   0.888  1.00  0.89           H  
ATOM   1090  N   CYS A  75      11.803  14.674  -1.161  1.00  0.98           N  
ATOM   1091  CA  CYS A  75      13.211  14.787  -1.542  1.00  0.98           C  
ATOM   1092  C   CYS A  75      13.633  13.875  -2.708  1.00  0.98           C  
ATOM   1093  O   CYS A  75      13.699  12.643  -2.586  1.00  0.98           O  
ATOM   1094  CB  CYS A  75      14.103  14.478  -0.345  1.00  0.98           C  
ATOM   1095  SG  CYS A  75      15.843  14.661  -0.706  1.00  0.98           S  
ATOM   1096  H   CYS A  75      11.525  13.928  -0.530  1.00  0.98           H  
ATOM   1097  HA  CYS A  75      13.392  15.824  -1.837  1.00  0.98           H  
ATOM   1098 1HB  CYS A  75      13.855  15.134   0.481  1.00  0.98           H  
ATOM   1099 2HB  CYS A  75      13.933  13.454  -0.019  1.00  0.98           H  
ATOM   1100  HG  CYS A  75      15.845  16.001  -0.658  1.00  0.98           H  
ATOM   1101  N   GLU A  76      13.996  14.508  -3.825  1.00  1.07           N  
ATOM   1102  CA  GLU A  76      14.377  13.790  -5.044  1.00  1.07           C  
ATOM   1103  C   GLU A  76      15.564  12.833  -4.888  1.00  1.07           C  
ATOM   1104  O   GLU A  76      15.571  11.745  -5.458  1.00  1.07           O  
ATOM   1105  CB  GLU A  76      14.696  14.792  -6.156  1.00  1.07           C  
ATOM   1106  CG  GLU A  76      15.050  14.141  -7.497  1.00  1.07           C  
ATOM   1107  CD  GLU A  76      15.281  15.132  -8.625  1.00  1.07           C  
ATOM   1108  OE1 GLU A  76      15.192  16.313  -8.393  1.00  1.07           O  
ATOM   1109  OE2 GLU A  76      15.558  14.691  -9.720  1.00  1.07           O  
ATOM   1110  H   GLU A  76      13.951  15.519  -3.843  1.00  1.07           H  
ATOM   1111  HA  GLU A  76      13.538  13.198  -5.376  1.00  1.07           H  
ATOM   1112 1HB  GLU A  76      13.835  15.446  -6.315  1.00  1.07           H  
ATOM   1113 2HB  GLU A  76      15.534  15.418  -5.851  1.00  1.07           H  
ATOM   1114 1HG  GLU A  76      15.953  13.546  -7.362  1.00  1.07           H  
ATOM   1115 2HG  GLU A  76      14.241  13.462  -7.777  1.00  1.07           H  
ATOM   1116  N   GLY A  77      16.589  13.247  -4.153  1.00  1.15           N  
ATOM   1117  CA  GLY A  77      17.794  12.430  -4.063  1.00  1.15           C  
ATOM   1118  C   GLY A  77      17.878  11.431  -2.908  1.00  1.15           C  
ATOM   1119  O   GLY A  77      18.887  10.735  -2.791  1.00  1.15           O  
ATOM   1120  H   GLY A  77      16.536  14.132  -3.674  1.00  1.15           H  
ATOM   1121 1HA  GLY A  77      17.912  11.889  -5.002  1.00  1.15           H  
ATOM   1122 2HA  GLY A  77      18.651  13.099  -4.001  1.00  1.15           H  
ATOM   1123  N   TYR A  78      16.878  11.376  -2.028  1.00  1.19           N  
ATOM   1124  CA  TYR A  78      16.985  10.476  -0.874  1.00  1.19           C  
ATOM   1125  C   TYR A  78      15.718   9.711  -0.558  1.00  1.19           C  
ATOM   1126  O   TYR A  78      14.618  10.255  -0.657  1.00  1.19           O  
ATOM   1127  CB  TYR A  78      17.453  11.241   0.367  1.00  1.19           C  
ATOM   1128  CG  TYR A  78      18.889  11.787   0.307  1.00  1.19           C  
ATOM   1129  CD1 TYR A  78      19.194  13.010  -0.300  1.00  1.19           C  
ATOM   1130  CD2 TYR A  78      19.898  11.066   0.915  1.00  1.19           C  
ATOM   1131  CE1 TYR A  78      20.483  13.484  -0.297  1.00  1.19           C  
ATOM   1132  CE2 TYR A  78      21.190  11.546   0.917  1.00  1.19           C  
ATOM   1133  CZ  TYR A  78      21.483  12.750   0.316  1.00  1.19           C  
ATOM   1134  OH  TYR A  78      22.775  13.229   0.324  1.00  1.19           O  
ATOM   1135  H   TYR A  78      16.024  11.924  -2.173  1.00  1.19           H  
ATOM   1136  HA  TYR A  78      17.746   9.728  -1.102  1.00  1.19           H  
ATOM   1137 1HB  TYR A  78      16.782  12.077   0.543  1.00  1.19           H  
ATOM   1138 2HB  TYR A  78      17.374  10.588   1.238  1.00  1.19           H  
ATOM   1139  HD1 TYR A  78      18.421  13.589  -0.772  1.00  1.19           H  
ATOM   1140  HD2 TYR A  78      19.668  10.116   1.399  1.00  1.19           H  
ATOM   1141  HE1 TYR A  78      20.712  14.438  -0.770  1.00  1.19           H  
ATOM   1142  HE2 TYR A  78      21.982  10.972   1.399  1.00  1.19           H  
ATOM   1143  HH  TYR A  78      23.345  12.598   0.769  1.00  1.19           H  
ATOM   1144  N   GLY A  79      15.877   8.459  -0.130  1.00  1.18           N  
ATOM   1145  CA  GLY A  79      14.731   7.685   0.314  1.00  1.18           C  
ATOM   1146  C   GLY A  79      14.346   8.089   1.708  1.00  1.18           C  
ATOM   1147  O   GLY A  79      15.219   8.421   2.508  1.00  1.18           O  
ATOM   1148  H   GLY A  79      16.801   8.053  -0.094  1.00  1.18           H  
ATOM   1149 1HA  GLY A  79      13.901   7.872  -0.326  1.00  1.18           H  
ATOM   1150 2HA  GLY A  79      14.948   6.620   0.270  1.00  1.18           H  
ATOM   1151  N   HIS A  80      13.050   8.034   2.008  1.00  1.13           N  
ATOM   1152  CA  HIS A  80      12.565   8.330   3.361  1.00  1.13           C  
ATOM   1153  C   HIS A  80      11.326   7.532   3.788  1.00  1.13           C  
ATOM   1154  O   HIS A  80      10.598   6.986   2.950  1.00  1.13           O  
ATOM   1155  CB  HIS A  80      12.278   9.812   3.540  1.00  1.13           C  
ATOM   1156  CG  HIS A  80      13.473  10.751   3.459  1.00  1.13           C  
ATOM   1157  ND1 HIS A  80      14.299  10.968   4.522  1.00  1.13           N  
ATOM   1158  CD2 HIS A  80      13.944  11.539   2.462  1.00  1.13           C  
ATOM   1159  CE1 HIS A  80      15.215  11.850   4.191  1.00  1.13           C  
ATOM   1160  NE2 HIS A  80      15.023  12.210   2.957  1.00  1.13           N  
ATOM   1161  H   HIS A  80      12.398   7.798   1.260  1.00  1.13           H  
ATOM   1162  HA  HIS A  80      13.349   8.082   4.069  1.00  1.13           H  
ATOM   1163 1HB  HIS A  80      11.549  10.131   2.797  1.00  1.13           H  
ATOM   1164 2HB  HIS A  80      11.820   9.949   4.512  1.00  1.13           H  
ATOM   1165  HD2 HIS A  80      13.543  11.633   1.467  1.00  1.13           H  
ATOM   1166  HE1 HIS A  80      15.989  12.223   4.833  1.00  1.13           H  
ATOM   1167  HE2 HIS A  80      15.587  12.886   2.464  1.00  1.13           H  
ATOM   1168  N   SER A  81      11.110   7.478   5.112  1.00  1.05           N  
ATOM   1169  CA  SER A  81       9.941   6.863   5.763  1.00  1.05           C  
ATOM   1170  C   SER A  81       9.759   7.404   7.183  1.00  1.05           C  
ATOM   1171  O   SER A  81      10.648   8.069   7.715  1.00  1.05           O  
ATOM   1172  CB  SER A  81      10.059   5.360   5.852  1.00  1.05           C  
ATOM   1173  OG  SER A  81      11.066   4.982   6.693  1.00  1.05           O  
ATOM   1174  H   SER A  81      11.790   7.928   5.709  1.00  1.05           H  
ATOM   1175  HA  SER A  81       9.052   7.108   5.181  1.00  1.05           H  
ATOM   1176 1HB  SER A  81       9.142   4.968   6.247  1.00  1.05           H  
ATOM   1177 2HB  SER A  81      10.196   4.926   4.896  1.00  1.05           H  
ATOM   1178  HG  SER A  81      10.814   4.091   7.002  1.00  1.05           H  
ATOM   1179  N   SER A  82       8.619   7.087   7.802  1.00  0.97           N  
ATOM   1180  CA  SER A  82       8.386   7.414   9.208  1.00  0.97           C  
ATOM   1181  C   SER A  82       7.850   6.205   9.949  1.00  0.97           C  
ATOM   1182  O   SER A  82       6.680   5.850   9.800  1.00  0.97           O  
ATOM   1183  CB  SER A  82       7.362   8.511   9.361  1.00  0.97           C  
ATOM   1184  OG  SER A  82       7.126   8.771  10.713  1.00  0.97           O  
ATOM   1185  H   SER A  82       7.918   6.564   7.301  1.00  0.97           H  
ATOM   1186  HA  SER A  82       9.328   7.713   9.669  1.00  0.97           H  
ATOM   1187 1HB  SER A  82       7.703   9.413   8.858  1.00  0.97           H  
ATOM   1188 2HB  SER A  82       6.447   8.202   8.901  1.00  0.97           H  
ATOM   1189  HG  SER A  82       6.991   7.906  11.123  1.00  0.97           H  
ATOM   1190  N   ASP A  83       8.708   5.594  10.757  1.00  0.91           N  
ATOM   1191  CA  ASP A  83       8.376   4.403  11.526  1.00  0.91           C  
ATOM   1192  C   ASP A  83       8.231   4.719  12.996  1.00  0.91           C  
ATOM   1193  O   ASP A  83       8.776   5.720  13.447  1.00  0.91           O  
ATOM   1194  CB  ASP A  83       9.411   3.320  11.298  1.00  0.91           C  
ATOM   1195  CG  ASP A  83       9.368   2.805   9.864  1.00  0.91           C  
ATOM   1196  OD1 ASP A  83       8.399   3.103   9.186  1.00  0.91           O  
ATOM   1197  OD2 ASP A  83      10.220   2.036   9.488  1.00  0.91           O  
ATOM   1198  H   ASP A  83       9.658   5.957  10.829  1.00  0.91           H  
ATOM   1199  HA  ASP A  83       7.421   4.029  11.186  1.00  0.91           H  
ATOM   1200 1HB  ASP A  83      10.386   3.747  11.455  1.00  0.91           H  
ATOM   1201 2HB  ASP A  83       9.266   2.519  12.014  1.00  0.91           H  
ATOM   1202  N   ILE A  84       7.495   3.882  13.743  1.00  0.85           N  
ATOM   1203  CA  ILE A  84       7.338   4.098  15.183  1.00  0.85           C  
ATOM   1204  C   ILE A  84       7.821   2.932  16.045  1.00  0.85           C  
ATOM   1205  O   ILE A  84       7.441   1.774  15.809  1.00  0.85           O  
ATOM   1206  CB  ILE A  84       5.896   4.443  15.598  1.00  0.85           C  
ATOM   1207  CG1 ILE A  84       5.412   5.643  14.846  1.00  0.85           C  
ATOM   1208  CG2 ILE A  84       5.894   4.767  17.129  1.00  0.85           C  
ATOM   1209  CD1 ILE A  84       4.643   5.326  13.633  1.00  0.85           C  
ATOM   1210  H   ILE A  84       7.065   3.070  13.303  1.00  0.85           H  
ATOM   1211  HA  ILE A  84       7.938   4.954  15.435  1.00  0.85           H  
ATOM   1212  HB  ILE A  84       5.224   3.611  15.384  1.00  0.85           H  
ATOM   1213 1HG1 ILE A  84       4.775   6.219  15.502  1.00  0.85           H  
ATOM   1214 2HG1 ILE A  84       6.267   6.250  14.560  1.00  0.85           H  
ATOM   1215 1HG2 ILE A  84       4.921   5.043  17.468  1.00  0.85           H  
ATOM   1216 2HG2 ILE A  84       6.219   3.906  17.689  1.00  0.85           H  
ATOM   1217 3HG2 ILE A  84       6.572   5.599  17.318  1.00  0.85           H  
ATOM   1218 1HD1 ILE A  84       4.327   6.260  13.163  1.00  0.85           H  
ATOM   1219 2HD1 ILE A  84       5.256   4.754  12.934  1.00  0.85           H  
ATOM   1220 3HD1 ILE A  84       3.773   4.742  13.912  1.00  0.85           H  
ATOM   1221  N   THR A  85       8.639   3.267  17.057  1.00  0.82           N  
ATOM   1222  CA  THR A  85       9.187   2.315  18.029  1.00  0.82           C  
ATOM   1223  C   THR A  85       9.077   2.790  19.473  1.00  0.82           C  
ATOM   1224  O   THR A  85       8.571   3.871  19.757  1.00  0.82           O  
ATOM   1225  CB  THR A  85      10.685   2.057  17.763  1.00  0.82           C  
ATOM   1226  OG1 THR A  85      11.121   0.954  18.584  1.00  0.82           O  
ATOM   1227  CG2 THR A  85      11.528   3.317  18.104  1.00  0.82           C  
ATOM   1228  H   THR A  85       8.883   4.258  17.138  1.00  0.82           H  
ATOM   1229  HA  THR A  85       8.643   1.372  17.940  1.00  0.82           H  
ATOM   1230  HB  THR A  85      10.816   1.785  16.717  1.00  0.82           H  
ATOM   1231  HG1 THR A  85      11.644   0.329  18.028  1.00  0.82           H  
ATOM   1232 1HG2 THR A  85      12.579   3.117  17.911  1.00  0.82           H  
ATOM   1233 2HG2 THR A  85      11.207   4.155  17.506  1.00  0.82           H  
ATOM   1234 3HG2 THR A  85      11.408   3.590  19.142  1.00  0.82           H  
ATOM   1235  N   ARG A  86       9.598   1.969  20.388  1.00  0.79           N  
ATOM   1236  CA  ARG A  86       9.660   2.303  21.811  1.00  0.79           C  
ATOM   1237  C   ARG A  86      11.117   2.496  22.212  1.00  0.79           C  
ATOM   1238  O   ARG A  86      11.415   2.918  23.330  1.00  0.79           O  
ATOM   1239  CB  ARG A  86       9.122   1.199  22.699  1.00  0.79           C  
ATOM   1240  CG  ARG A  86       7.682   0.834  22.539  1.00  0.79           C  
ATOM   1241  CD  ARG A  86       7.311  -0.296  23.441  1.00  0.79           C  
ATOM   1242  NE  ARG A  86       5.928  -0.718  23.281  1.00  0.79           N  
ATOM   1243  CZ  ARG A  86       4.890  -0.214  23.969  1.00  0.79           C  
ATOM   1244  NH1 ARG A  86       5.087   0.726  24.866  1.00  0.79           N  
ATOM   1245  NH2 ARG A  86       3.668  -0.661  23.752  1.00  0.79           N  
ATOM   1246  H   ARG A  86       9.998   1.108  20.045  1.00  0.79           H  
ATOM   1247  HA  ARG A  86       9.111   3.227  21.996  1.00  0.79           H  
ATOM   1248 1HB  ARG A  86       9.730   0.333  22.607  1.00  0.79           H  
ATOM   1249 2HB  ARG A  86       9.226   1.529  23.732  1.00  0.79           H  
ATOM   1250 1HG  ARG A  86       7.051   1.691  22.754  1.00  0.79           H  
ATOM   1251 2HG  ARG A  86       7.542   0.502  21.516  1.00  0.79           H  
ATOM   1252 1HD  ARG A  86       7.947  -1.149  23.225  1.00  0.79           H  
ATOM   1253 2HD  ARG A  86       7.456   0.008  24.476  1.00  0.79           H  
ATOM   1254  HE  ARG A  86       5.736  -1.441  22.599  1.00  0.79           H  
ATOM   1255 1HH1 ARG A  86       6.019   1.077  25.038  1.00  0.79           H  
ATOM   1256 2HH1 ARG A  86       4.302   1.102  25.382  1.00  0.79           H  
ATOM   1257 1HH2 ARG A  86       3.501  -1.387  23.070  1.00  0.79           H  
ATOM   1258 2HH2 ARG A  86       2.893  -0.278  24.279  1.00  0.79           H  
ATOM   1259  N   GLY A  87      12.034   2.144  21.311  1.00  0.79           N  
ATOM   1260  CA  GLY A  87      13.440   2.257  21.659  1.00  0.79           C  
ATOM   1261  C   GLY A  87      13.790   3.740  21.663  1.00  0.79           C  
ATOM   1262  O   GLY A  87      13.001   4.538  21.177  1.00  0.79           O  
ATOM   1263  H   GLY A  87      11.753   1.789  20.395  1.00  0.79           H  
ATOM   1264 1HA  GLY A  87      13.614   1.804  22.634  1.00  0.79           H  
ATOM   1265 2HA  GLY A  87      14.044   1.720  20.925  1.00  0.79           H  
ATOM   1266  N   PRO A  88      14.966   4.125  22.159  1.00  0.80           N  
ATOM   1267  CA  PRO A  88      15.472   5.485  22.279  1.00  0.80           C  
ATOM   1268  C   PRO A  88      15.923   6.080  20.962  1.00  0.80           C  
ATOM   1269  O   PRO A  88      15.989   5.380  19.944  1.00  0.80           O  
ATOM   1270  CB  PRO A  88      16.640   5.319  23.245  1.00  0.80           C  
ATOM   1271  CG  PRO A  88      17.139   3.916  22.998  1.00  0.80           C  
ATOM   1272  CD  PRO A  88      15.886   3.100  22.684  1.00  0.80           C  
ATOM   1273  HA  PRO A  88      14.692   6.115  22.729  1.00  0.80           H  
ATOM   1274 1HB  PRO A  88      17.409   6.078  23.029  1.00  0.80           H  
ATOM   1275 2HB  PRO A  88      16.305   5.485  24.278  1.00  0.80           H  
ATOM   1276 1HG  PRO A  88      17.867   3.921  22.195  1.00  0.80           H  
ATOM   1277 2HG  PRO A  88      17.667   3.538  23.886  1.00  0.80           H  
ATOM   1278 1HD  PRO A  88      16.108   2.335  21.921  1.00  0.80           H  
ATOM   1279 2HD  PRO A  88      15.490   2.657  23.610  1.00  0.80           H  
ATOM   1280  N   ALA A  89      16.243   7.372  20.990  1.00  0.83           N  
ATOM   1281  CA  ALA A  89      16.760   8.064  19.822  1.00  0.83           C  
ATOM   1282  C   ALA A  89      17.743   9.158  20.267  1.00  0.83           C  
ATOM   1283  O   ALA A  89      17.658   9.610  21.407  1.00  0.83           O  
ATOM   1284  CB  ALA A  89      15.635   8.660  19.035  1.00  0.83           C  
ATOM   1285  H   ALA A  89      16.128   7.889  21.855  1.00  0.83           H  
ATOM   1286  HA  ALA A  89      17.256   7.336  19.204  1.00  0.83           H  
ATOM   1287 1HB  ALA A  89      16.025   9.142  18.157  1.00  0.83           H  
ATOM   1288 2HB  ALA A  89      14.942   7.872  18.735  1.00  0.83           H  
ATOM   1289 3HB  ALA A  89      15.120   9.377  19.652  1.00  0.83           H  
ATOM   1290  N   PRO A  90      18.714   9.573  19.418  1.00  0.88           N  
ATOM   1291  CA  PRO A  90      19.044   9.224  18.026  1.00  0.88           C  
ATOM   1292  C   PRO A  90      19.424   7.772  17.810  1.00  0.88           C  
ATOM   1293  O   PRO A  90      19.346   7.261  16.699  1.00  0.88           O  
ATOM   1294  CB  PRO A  90      20.256  10.122  17.735  1.00  0.88           C  
ATOM   1295  CG  PRO A  90      20.840  10.441  19.087  1.00  0.88           C  
ATOM   1296  CD  PRO A  90      19.654  10.529  20.007  1.00  0.88           C  
ATOM   1297  HA  PRO A  90      18.206   9.492  17.371  1.00  0.88           H  
ATOM   1298 1HB  PRO A  90      20.965   9.579  17.090  1.00  0.88           H  
ATOM   1299 2HB  PRO A  90      19.943  11.015  17.173  1.00  0.88           H  
ATOM   1300 1HG  PRO A  90      21.561   9.662  19.386  1.00  0.88           H  
ATOM   1301 2HG  PRO A  90      21.402  11.385  19.030  1.00  0.88           H  
ATOM   1302 1HD  PRO A  90      19.931  10.217  21.024  1.00  0.88           H  
ATOM   1303 2HD  PRO A  90      19.229  11.537  19.994  1.00  0.88           H  
ATOM   1304  N   TYR A  91      19.825   7.093  18.881  1.00  0.95           N  
ATOM   1305  CA  TYR A  91      20.187   5.675  18.852  1.00  0.95           C  
ATOM   1306  C   TYR A  91      21.523   5.472  18.133  1.00  0.95           C  
ATOM   1307  O   TYR A  91      22.549   5.193  18.757  1.00  0.95           O  
ATOM   1308  CB  TYR A  91      19.090   4.841  18.146  1.00  0.95           C  
ATOM   1309  CG  TYR A  91      19.199   3.373  18.391  1.00  0.95           C  
ATOM   1310  CD1 TYR A  91      18.539   2.889  19.473  1.00  0.95           C  
ATOM   1311  CD2 TYR A  91      19.954   2.518  17.594  1.00  0.95           C  
ATOM   1312  CE1 TYR A  91      18.582   1.574  19.794  1.00  0.95           C  
ATOM   1313  CE2 TYR A  91      20.008   1.161  17.913  1.00  0.95           C  
ATOM   1314  CZ  TYR A  91      19.314   0.692  19.017  1.00  0.95           C  
ATOM   1315  OH  TYR A  91      19.347  -0.651  19.360  1.00  0.95           O  
ATOM   1316  H   TYR A  91      19.891   7.572  19.765  1.00  0.95           H  
ATOM   1317  HA  TYR A  91      20.297   5.322  19.879  1.00  0.95           H  
ATOM   1318 1HB  TYR A  91      18.111   5.167  18.485  1.00  0.95           H  
ATOM   1319 2HB  TYR A  91      19.116   4.969  17.075  1.00  0.95           H  
ATOM   1320  HD1 TYR A  91      17.961   3.574  20.077  1.00  0.95           H  
ATOM   1321  HD2 TYR A  91      20.494   2.906  16.726  1.00  0.95           H  
ATOM   1322  HE1 TYR A  91      18.040   1.228  20.661  1.00  0.95           H  
ATOM   1323  HE2 TYR A  91      20.593   0.473  17.299  1.00  0.95           H  
ATOM   1324  HH  TYR A  91      18.717  -0.814  20.106  1.00  0.95           H  
ATOM   1325  N   GLY A  92      21.494   5.609  16.813  1.00  1.05           N  
ATOM   1326  CA  GLY A  92      22.675   5.493  15.975  1.00  1.05           C  
ATOM   1327  C   GLY A  92      22.286   5.543  14.497  1.00  1.05           C  
ATOM   1328  O   GLY A  92      21.107   5.527  14.157  1.00  1.05           O  
ATOM   1329  H   GLY A  92      20.602   5.872  16.404  1.00  1.05           H  
ATOM   1330 1HA  GLY A  92      23.343   6.312  16.226  1.00  1.05           H  
ATOM   1331 2HA  GLY A  92      23.190   4.561  16.200  1.00  1.05           H  
ATOM   1332  N   PRO A  93      23.257   5.602  13.578  1.00  1.16           N  
ATOM   1333  CA  PRO A  93      23.044   5.623  12.145  1.00  1.16           C  
ATOM   1334  C   PRO A  93      22.150   4.514  11.603  1.00  1.16           C  
ATOM   1335  O   PRO A  93      21.412   4.745  10.649  1.00  1.16           O  
ATOM   1336  CB  PRO A  93      24.469   5.443  11.614  1.00  1.16           C  
ATOM   1337  CG  PRO A  93      25.343   6.055  12.679  1.00  1.16           C  
ATOM   1338  CD  PRO A  93      24.675   5.675  13.985  1.00  1.16           C  
ATOM   1339  HA  PRO A  93      22.640   6.605  11.864  1.00  1.16           H  
ATOM   1340 1HB  PRO A  93      24.678   4.373  11.458  1.00  1.16           H  
ATOM   1341 2HB  PRO A  93      24.578   5.929  10.636  1.00  1.16           H  
ATOM   1342 1HG  PRO A  93      26.370   5.664  12.597  1.00  1.16           H  
ATOM   1343 2HG  PRO A  93      25.409   7.145  12.533  1.00  1.16           H  
ATOM   1344 1HD  PRO A  93      25.030   4.698  14.342  1.00  1.16           H  
ATOM   1345 2HD  PRO A  93      24.859   6.478  14.702  1.00  1.16           H  
ATOM   1346  N   ARG A  94      22.211   3.318  12.190  1.00  1.27           N  
ATOM   1347  CA  ARG A  94      21.425   2.198  11.684  1.00  1.27           C  
ATOM   1348  C   ARG A  94      20.724   1.409  12.790  1.00  1.27           C  
ATOM   1349  O   ARG A  94      21.271   0.409  13.255  1.00  1.27           O  
ATOM   1350  CB  ARG A  94      22.290   1.254  10.862  1.00  1.27           C  
ATOM   1351  CG  ARG A  94      22.863   1.873   9.584  1.00  1.27           C  
ATOM   1352  CD  ARG A  94      23.629   0.909   8.771  1.00  1.27           C  
ATOM   1353  NE  ARG A  94      24.281   1.560   7.638  1.00  1.27           N  
ATOM   1354  CZ  ARG A  94      23.696   1.820   6.445  1.00  1.27           C  
ATOM   1355  NH1 ARG A  94      22.435   1.500   6.233  1.00  1.27           N  
ATOM   1356  NH2 ARG A  94      24.394   2.406   5.486  1.00  1.27           N  
ATOM   1357  H   ARG A  94      22.818   3.171  12.982  1.00  1.27           H  
ATOM   1358  HA  ARG A  94      20.691   2.591  10.994  1.00  1.27           H  
ATOM   1359 1HB  ARG A  94      23.127   0.905  11.467  1.00  1.27           H  
ATOM   1360 2HB  ARG A  94      21.704   0.380  10.574  1.00  1.27           H  
ATOM   1361 1HG  ARG A  94      22.040   2.251   8.980  1.00  1.27           H  
ATOM   1362 2HG  ARG A  94      23.530   2.692   9.841  1.00  1.27           H  
ATOM   1363 1HD  ARG A  94      24.395   0.437   9.385  1.00  1.27           H  
ATOM   1364 2HD  ARG A  94      22.952   0.148   8.385  1.00  1.27           H  
ATOM   1365  HE  ARG A  94      25.251   1.827   7.749  1.00  1.27           H  
ATOM   1366 1HH1 ARG A  94      21.888   1.059   6.963  1.00  1.27           H  
ATOM   1367 2HH1 ARG A  94      22.002   1.700   5.338  1.00  1.27           H  
ATOM   1368 1HH2 ARG A  94      25.361   2.656   5.643  1.00  1.27           H  
ATOM   1369 2HH2 ARG A  94      23.958   2.602   4.597  1.00  1.27           H  
ATOM   1370  N   PRO A  95      19.554   1.842  13.273  1.00  1.36           N  
ATOM   1371  CA  PRO A  95      18.833   1.218  14.358  1.00  1.36           C  
ATOM   1372  C   PRO A  95      18.256  -0.120  13.921  1.00  1.36           C  
ATOM   1373  O   PRO A  95      17.958  -0.322  12.747  1.00  1.36           O  
ATOM   1374  CB  PRO A  95      17.746   2.257  14.674  1.00  1.36           C  
ATOM   1375  CG  PRO A  95      17.526   2.993  13.379  1.00  1.36           C  
ATOM   1376  CD  PRO A  95      18.888   3.034  12.708  1.00  1.36           C  
ATOM   1377  HA  PRO A  95      19.518   1.077  15.195  1.00  1.36           H  
ATOM   1378 1HB  PRO A  95      16.852   1.770  15.060  1.00  1.36           H  
ATOM   1379 2HB  PRO A  95      18.092   2.932  15.464  1.00  1.36           H  
ATOM   1380 1HG  PRO A  95      16.790   2.483  12.760  1.00  1.36           H  
ATOM   1381 2HG  PRO A  95      17.110   3.983  13.591  1.00  1.36           H  
ATOM   1382 1HD  PRO A  95      18.711   2.941  11.626  1.00  1.36           H  
ATOM   1383 2HD  PRO A  95      19.443   3.947  12.973  1.00  1.36           H  
ATOM   1384  N   HIS A  96      18.018  -1.007  14.890  1.00  1.39           N  
ATOM   1385  CA  HIS A  96      17.403  -2.315  14.621  1.00  1.39           C  
ATOM   1386  C   HIS A  96      15.893  -2.259  14.843  1.00  1.39           C  
ATOM   1387  O   HIS A  96      15.174  -3.249  14.731  1.00  1.39           O  
ATOM   1388  CB  HIS A  96      18.028  -3.359  15.542  1.00  1.39           C  
ATOM   1389  CG  HIS A  96      19.490  -3.562  15.285  1.00  1.39           C  
ATOM   1390  ND1 HIS A  96      19.969  -4.200  14.161  1.00  1.39           N  
ATOM   1391  CD2 HIS A  96      20.577  -3.181  15.997  1.00  1.39           C  
ATOM   1392  CE1 HIS A  96      21.291  -4.210  14.195  1.00  1.39           C  
ATOM   1393  NE2 HIS A  96      21.683  -3.599  15.299  1.00  1.39           N  
ATOM   1394  H   HIS A  96      18.297  -0.788  15.839  1.00  1.39           H  
ATOM   1395  HA  HIS A  96      17.583  -2.605  13.585  1.00  1.39           H  
ATOM   1396 1HB  HIS A  96      17.900  -3.052  16.583  1.00  1.39           H  
ATOM   1397 2HB  HIS A  96      17.517  -4.313  15.414  1.00  1.39           H  
ATOM   1398  HD2 HIS A  96      20.576  -2.639  16.945  1.00  1.39           H  
ATOM   1399  HE1 HIS A  96      21.946  -4.646  13.441  1.00  1.39           H  
ATOM   1400  HE2 HIS A  96      22.641  -3.454  15.585  1.00  1.39           H  
ATOM   1401  N   LEU A  97      15.459  -1.060  15.193  1.00  1.37           N  
ATOM   1402  CA  LEU A  97      14.108  -0.585  15.479  1.00  1.37           C  
ATOM   1403  C   LEU A  97      13.447  -1.222  16.715  1.00  1.37           C  
ATOM   1404  O   LEU A  97      12.310  -0.885  17.053  1.00  1.37           O  
ATOM   1405  CB  LEU A  97      13.209  -0.832  14.266  1.00  1.37           C  
ATOM   1406  CG  LEU A  97      13.830  -0.482  12.918  1.00  1.37           C  
ATOM   1407  CD1 LEU A  97      12.742  -0.466  11.854  1.00  1.37           C  
ATOM   1408  CD2 LEU A  97      14.621   0.735  13.054  1.00  1.37           C  
ATOM   1409  H   LEU A  97      16.178  -0.359  15.244  1.00  1.37           H  
ATOM   1410  HA  LEU A  97      14.165   0.490  15.650  1.00  1.37           H  
ATOM   1411 1HB  LEU A  97      12.935  -1.889  14.245  1.00  1.37           H  
ATOM   1412 2HB  LEU A  97      12.301  -0.247  14.383  1.00  1.37           H  
ATOM   1413  HG  LEU A  97      14.507  -1.279  12.617  1.00  1.37           H  
ATOM   1414 1HD1 LEU A  97      13.186  -0.260  10.880  1.00  1.37           H  
ATOM   1415 2HD1 LEU A  97      12.243  -1.437  11.827  1.00  1.37           H  
ATOM   1416 3HD1 LEU A  97      12.015   0.310  12.086  1.00  1.37           H  
ATOM   1417 1HD2 LEU A  97      15.094   0.967  12.107  1.00  1.37           H  
ATOM   1418 2HD2 LEU A  97      14.012   1.514  13.363  1.00  1.37           H  
ATOM   1419 3HD2 LEU A  97      15.376   0.572  13.796  1.00  1.37           H  
ATOM   1420  N   GLU A  98      14.201  -2.062  17.419  1.00  1.30           N  
ATOM   1421  CA  GLU A  98      13.819  -2.733  18.655  1.00  1.30           C  
ATOM   1422  C   GLU A  98      12.314  -3.204  18.573  1.00  1.30           C  
ATOM   1423  O   GLU A  98      11.981  -3.864  17.582  1.00  1.30           O  
ATOM   1424  CB  GLU A  98      14.294  -1.834  19.810  1.00  1.30           C  
ATOM   1425  CG  GLU A  98      15.789  -1.597  19.812  1.00  1.30           C  
ATOM   1426  CD  GLU A  98      16.254  -0.890  21.057  1.00  1.30           C  
ATOM   1427  OE1 GLU A  98      15.436  -0.302  21.728  1.00  1.30           O  
ATOM   1428  OE2 GLU A  98      17.435  -0.927  21.335  1.00  1.30           O  
ATOM   1429  H   GLU A  98      15.110  -2.272  17.043  1.00  1.30           H  
ATOM   1430  HA  GLU A  98      14.419  -3.641  18.738  1.00  1.30           H  
ATOM   1431 1HB  GLU A  98      13.834  -0.848  19.769  1.00  1.30           H  
ATOM   1432 2HB  GLU A  98      14.149  -2.296  20.765  1.00  1.30           H  
ATOM   1433 1HG  GLU A  98      16.302  -2.554  19.730  1.00  1.30           H  
ATOM   1434 2HG  GLU A  98      16.054  -0.997  18.936  1.00  1.30           H  
ATOM   1435  N   PRO A  99      11.351  -2.921  19.506  1.00  1.21           N  
ATOM   1436  CA  PRO A  99       9.970  -3.363  19.397  1.00  1.21           C  
ATOM   1437  C   PRO A  99       9.185  -2.500  18.435  1.00  1.21           C  
ATOM   1438  O   PRO A  99       8.358  -1.688  18.847  1.00  1.21           O  
ATOM   1439  CB  PRO A  99       9.439  -3.235  20.813  1.00  1.21           C  
ATOM   1440  CG  PRO A  99      10.176  -2.083  21.349  1.00  1.21           C  
ATOM   1441  CD  PRO A  99      11.562  -2.155  20.755  1.00  1.21           C  
ATOM   1442  HA  PRO A  99       9.955  -4.415  19.067  1.00  1.21           H  
ATOM   1443 1HB  PRO A  99       8.351  -3.069  20.788  1.00  1.21           H  
ATOM   1444 2HB  PRO A  99       9.616  -4.164  21.374  1.00  1.21           H  
ATOM   1445 1HG  PRO A  99       9.655  -1.186  21.018  1.00  1.21           H  
ATOM   1446 2HG  PRO A  99      10.171  -2.089  22.449  1.00  1.21           H  
ATOM   1447 1HD  PRO A  99      11.861  -1.122  20.567  1.00  1.21           H  
ATOM   1448 2HD  PRO A  99      12.195  -2.695  21.467  1.00  1.21           H  
ATOM   1449  N   TYR A 100       9.473  -2.654  17.162  1.00  1.13           N  
ATOM   1450  CA  TYR A 100       8.824  -1.889  16.105  1.00  1.13           C  
ATOM   1451  C   TYR A 100       7.321  -2.008  16.296  1.00  1.13           C  
ATOM   1452  O   TYR A 100       6.807  -3.116  16.461  1.00  1.13           O  
ATOM   1453  CB  TYR A 100       9.234  -2.507  14.776  1.00  1.13           C  
ATOM   1454  CG  TYR A 100       8.709  -1.943  13.485  1.00  1.13           C  
ATOM   1455  CD1 TYR A 100       9.268  -0.824  12.922  1.00  1.13           C  
ATOM   1456  CD2 TYR A 100       7.676  -2.605  12.836  1.00  1.13           C  
ATOM   1457  CE1 TYR A 100       8.818  -0.390  11.694  1.00  1.13           C  
ATOM   1458  CE2 TYR A 100       7.219  -2.158  11.620  1.00  1.13           C  
ATOM   1459  CZ  TYR A 100       7.794  -1.062  11.041  1.00  1.13           C  
ATOM   1460  OH  TYR A 100       7.366  -0.635   9.804  1.00  1.13           O  
ATOM   1461  H   TYR A 100      10.205  -3.326  16.932  1.00  1.13           H  
ATOM   1462  HA  TYR A 100       9.116  -0.839  16.173  1.00  1.13           H  
ATOM   1463 1HB  TYR A 100      10.326  -2.472  14.720  1.00  1.13           H  
ATOM   1464 2HB  TYR A 100       8.965  -3.561  14.798  1.00  1.13           H  
ATOM   1465  HD1 TYR A 100      10.080  -0.304  13.425  1.00  1.13           H  
ATOM   1466  HD2 TYR A 100       7.233  -3.493  13.287  1.00  1.13           H  
ATOM   1467  HE1 TYR A 100       9.270   0.462  11.233  1.00  1.13           H  
ATOM   1468  HE2 TYR A 100       6.416  -2.689  11.110  1.00  1.13           H  
ATOM   1469  HH  TYR A 100       7.933   0.093   9.499  1.00  1.13           H  
ATOM   1470  N   LEU A 101       6.622  -0.878  16.289  1.00  1.08           N  
ATOM   1471  CA  LEU A 101       5.183  -0.889  16.499  1.00  1.08           C  
ATOM   1472  C   LEU A 101       4.432  -0.697  15.198  1.00  1.08           C  
ATOM   1473  O   LEU A 101       3.468  -1.410  14.908  1.00  1.08           O  
ATOM   1474  CB  LEU A 101       4.841   0.231  17.463  1.00  1.08           C  
ATOM   1475  CG  LEU A 101       5.514   0.095  18.804  1.00  1.08           C  
ATOM   1476  CD1 LEU A 101       5.208   1.249  19.600  1.00  1.08           C  
ATOM   1477  CD2 LEU A 101       5.060  -1.169  19.489  1.00  1.08           C  
ATOM   1478  H   LEU A 101       7.093   0.009  16.150  1.00  1.08           H  
ATOM   1479  HA  LEU A 101       4.900  -1.844  16.934  1.00  1.08           H  
ATOM   1480 1HB  LEU A 101       5.137   1.184  17.026  1.00  1.08           H  
ATOM   1481 2HB  LEU A 101       3.768   0.234  17.616  1.00  1.08           H  
ATOM   1482  HG  LEU A 101       6.591   0.064  18.664  1.00  1.08           H  
ATOM   1483 1HD1 LEU A 101       5.695   1.155  20.535  1.00  1.08           H  
ATOM   1484 2HD1 LEU A 101       5.557   2.141  19.091  1.00  1.08           H  
ATOM   1485 3HD1 LEU A 101       4.154   1.308  19.759  1.00  1.08           H  
ATOM   1486 1HD2 LEU A 101       5.561  -1.256  20.447  1.00  1.08           H  
ATOM   1487 2HD2 LEU A 101       3.982  -1.138  19.637  1.00  1.08           H  
ATOM   1488 3HD2 LEU A 101       5.321  -2.029  18.866  1.00  1.08           H  
ATOM   1489  N   SER A 102       4.882   0.264  14.405  1.00  1.07           N  
ATOM   1490  CA  SER A 102       4.243   0.527  13.122  1.00  1.07           C  
ATOM   1491  C   SER A 102       5.187   1.253  12.186  1.00  1.07           C  
ATOM   1492  O   SER A 102       6.340   1.508  12.534  1.00  1.07           O  
ATOM   1493  CB  SER A 102       2.956   1.312  13.276  1.00  1.07           C  
ATOM   1494  OG  SER A 102       2.244   1.280  12.070  1.00  1.07           O  
ATOM   1495  H   SER A 102       5.684   0.816  14.711  1.00  1.07           H  
ATOM   1496  HA  SER A 102       3.996  -0.432  12.662  1.00  1.07           H  
ATOM   1497 1HB  SER A 102       2.347   0.893  14.079  1.00  1.07           H  
ATOM   1498 2HB  SER A 102       3.189   2.342  13.541  1.00  1.07           H  
ATOM   1499  HG  SER A 102       1.929   0.370  11.981  1.00  1.07           H  
ATOM   1500  N   GLY A 103       4.694   1.602  11.004  1.00  1.10           N  
ATOM   1501  CA  GLY A 103       5.543   2.272  10.024  1.00  1.10           C  
ATOM   1502  C   GLY A 103       5.221   1.971   8.565  1.00  1.10           C  
ATOM   1503  O   GLY A 103       4.167   1.414   8.237  1.00  1.10           O  
ATOM   1504  H   GLY A 103       3.717   1.410  10.826  1.00  1.10           H  
ATOM   1505 1HA  GLY A 103       5.484   3.348  10.179  1.00  1.10           H  
ATOM   1506 2HA  GLY A 103       6.573   1.990  10.215  1.00  1.10           H  
ATOM   1507  N   THR A 104       6.160   2.348   7.695  1.00  1.15           N  
ATOM   1508  CA  THR A 104       6.031   2.219   6.246  1.00  1.15           C  
ATOM   1509  C   THR A 104       7.374   1.976   5.551  1.00  1.15           C  
ATOM   1510  O   THR A 104       8.413   2.426   6.019  1.00  1.15           O  
ATOM   1511  CB  THR A 104       5.368   3.479   5.676  1.00  1.15           C  
ATOM   1512  OG1 THR A 104       5.179   3.314   4.266  1.00  1.15           O  
ATOM   1513  CG2 THR A 104       6.206   4.715   5.929  1.00  1.15           C  
ATOM   1514  H   THR A 104       7.020   2.749   8.087  1.00  1.15           H  
ATOM   1515  HA  THR A 104       5.387   1.366   6.036  1.00  1.15           H  
ATOM   1516  HB  THR A 104       4.404   3.602   6.145  1.00  1.15           H  
ATOM   1517  HG1 THR A 104       6.055   3.167   3.841  1.00  1.15           H  
ATOM   1518 1HG2 THR A 104       5.702   5.588   5.517  1.00  1.15           H  
ATOM   1519 2HG2 THR A 104       6.353   4.848   7.004  1.00  1.15           H  
ATOM   1520 3HG2 THR A 104       7.155   4.581   5.435  1.00  1.15           H  
ATOM   1521  N   GLY A 105       7.365   1.290   4.409  1.00  1.20           N  
ATOM   1522  CA  GLY A 105       8.642   1.083   3.737  1.00  1.20           C  
ATOM   1523  C   GLY A 105       9.118   2.401   3.123  1.00  1.20           C  
ATOM   1524  O   GLY A 105       8.282   3.236   2.771  1.00  1.20           O  
ATOM   1525  H   GLY A 105       6.502   0.918   4.033  1.00  1.20           H  
ATOM   1526 1HA  GLY A 105       9.349   0.697   4.465  1.00  1.20           H  
ATOM   1527 2HA  GLY A 105       8.528   0.330   2.958  1.00  1.20           H  
ATOM   1528  N   PRO A 106      10.443   2.601   2.986  1.00  1.24           N  
ATOM   1529  CA  PRO A 106      11.075   3.761   2.392  1.00  1.24           C  
ATOM   1530  C   PRO A 106      11.005   3.819   0.891  1.00  1.24           C  
ATOM   1531  O   PRO A 106      11.050   2.790   0.214  1.00  1.24           O  
ATOM   1532  CB  PRO A 106      12.522   3.603   2.849  1.00  1.24           C  
ATOM   1533  CG  PRO A 106      12.724   2.117   2.995  1.00  1.24           C  
ATOM   1534  CD  PRO A 106      11.392   1.594   3.496  1.00  1.24           C  
ATOM   1535  HA  PRO A 106      10.621   4.654   2.805  1.00  1.24           H  
ATOM   1536 1HB  PRO A 106      13.196   4.071   2.117  1.00  1.24           H  
ATOM   1537 2HB  PRO A 106      12.648   4.130   3.804  1.00  1.24           H  
ATOM   1538 1HG  PRO A 106      13.015   1.681   2.027  1.00  1.24           H  
ATOM   1539 2HG  PRO A 106      13.551   1.919   3.693  1.00  1.24           H  
ATOM   1540 1HD  PRO A 106      11.194   0.603   3.062  1.00  1.24           H  
ATOM   1541 2HD  PRO A 106      11.394   1.588   4.602  1.00  1.24           H  
ATOM   1542  N   MET A 107      10.973   5.033   0.368  1.00  1.25           N  
ATOM   1543  CA  MET A 107      11.115   5.216  -1.071  1.00  1.25           C  
ATOM   1544  C   MET A 107      11.757   6.574  -1.408  1.00  1.25           C  
ATOM   1545  O   MET A 107      11.521   7.528  -0.658  1.00  1.25           O  
ATOM   1546  CB  MET A 107       9.744   5.073  -1.708  1.00  1.25           C  
ATOM   1547  CG  MET A 107       9.701   5.229  -3.198  1.00  1.25           C  
ATOM   1548  SD  MET A 107       8.111   4.955  -3.925  1.00  1.25           S  
ATOM   1549  CE  MET A 107       8.488   5.587  -5.557  1.00  1.25           C  
ATOM   1550  H   MET A 107      10.872   5.825   1.010  1.00  1.25           H  
ATOM   1551  HA  MET A 107      11.750   4.411  -1.429  1.00  1.25           H  
ATOM   1552 1HB  MET A 107       9.331   4.106  -1.454  1.00  1.25           H  
ATOM   1553 2HB  MET A 107       9.102   5.834  -1.285  1.00  1.25           H  
ATOM   1554 1HG  MET A 107      10.003   6.221  -3.441  1.00  1.25           H  
ATOM   1555 2HG  MET A 107      10.383   4.537  -3.657  1.00  1.25           H  
ATOM   1556 1HE  MET A 107       7.609   5.524  -6.185  1.00  1.25           H  
ATOM   1557 2HE  MET A 107       8.810   6.626  -5.475  1.00  1.25           H  
ATOM   1558 3HE  MET A 107       9.295   5.000  -5.993  1.00  1.25           H  
ATOM   1559  N   PRO A 108      12.651   6.689  -2.425  1.00  1.25           N  
ATOM   1560  CA  PRO A 108      13.148   7.938  -3.019  1.00  1.25           C  
ATOM   1561  C   PRO A 108      12.080   8.560  -3.876  1.00  1.25           C  
ATOM   1562  O   PRO A 108      11.312   7.828  -4.506  1.00  1.25           O  
ATOM   1563  CB  PRO A 108      14.358   7.477  -3.823  1.00  1.25           C  
ATOM   1564  CG  PRO A 108      14.044   6.044  -4.204  1.00  1.25           C  
ATOM   1565  CD  PRO A 108      13.274   5.473  -3.021  1.00  1.25           C  
ATOM   1566  HA  PRO A 108      13.455   8.657  -2.244  1.00  1.25           H  
ATOM   1567 1HB  PRO A 108      14.475   8.135  -4.707  1.00  1.25           H  
ATOM   1568 2HB  PRO A 108      15.278   7.585  -3.231  1.00  1.25           H  
ATOM   1569 1HG  PRO A 108      13.458   6.018  -5.137  1.00  1.25           H  
ATOM   1570 2HG  PRO A 108      14.977   5.491  -4.403  1.00  1.25           H  
ATOM   1571 1HD  PRO A 108      12.548   4.777  -3.418  1.00  1.25           H  
ATOM   1572 2HD  PRO A 108      13.960   4.996  -2.304  1.00  1.25           H  
ATOM   1573  N   ALA A 109      12.044   9.870  -4.019  1.00  1.23           N  
ATOM   1574  CA  ALA A 109      11.057  10.354  -4.967  1.00  1.23           C  
ATOM   1575  C   ALA A 109      11.550  10.022  -6.383  1.00  1.23           C  
ATOM   1576  O   ALA A 109      12.757   9.995  -6.610  1.00  1.23           O  
ATOM   1577  CB  ALA A 109      10.776  11.839  -4.753  1.00  1.23           C  
ATOM   1578  H   ALA A 109      12.665  10.517  -3.509  1.00  1.23           H  
ATOM   1579  HA  ALA A 109      10.159   9.796  -4.798  1.00  1.23           H  
ATOM   1580 1HB  ALA A 109      10.020  12.185  -5.454  1.00  1.23           H  
ATOM   1581 2HB  ALA A 109      10.424  11.999  -3.730  1.00  1.23           H  
ATOM   1582 3HB  ALA A 109      11.655  12.392  -4.903  1.00  1.23           H  
ATOM   1583  N   PRO A 110      10.662   9.747  -7.352  1.00  1.20           N  
ATOM   1584  CA  PRO A 110      10.990   9.501  -8.735  1.00  1.20           C  
ATOM   1585  C   PRO A 110      11.461  10.795  -9.367  1.00  1.20           C  
ATOM   1586  O   PRO A 110      11.154  11.875  -8.874  1.00  1.20           O  
ATOM   1587  CB  PRO A 110       9.663   9.006  -9.318  1.00  1.20           C  
ATOM   1588  CG  PRO A 110       8.617   9.622  -8.443  1.00  1.20           C  
ATOM   1589  CD  PRO A 110       9.226   9.659  -7.068  1.00  1.20           C  
ATOM   1590  HA  PRO A 110      11.769   8.729  -8.794  1.00  1.20           H  
ATOM   1591 1HB  PRO A 110       9.575   9.334 -10.366  1.00  1.20           H  
ATOM   1592 2HB  PRO A 110       9.639   7.910  -9.316  1.00  1.20           H  
ATOM   1593 1HG  PRO A 110       8.400  10.629  -8.807  1.00  1.20           H  
ATOM   1594 2HG  PRO A 110       7.679   9.056  -8.486  1.00  1.20           H  
ATOM   1595 1HD  PRO A 110       8.878  10.561  -6.601  1.00  1.20           H  
ATOM   1596 2HD  PRO A 110       8.983   8.754  -6.497  1.00  1.20           H  
ATOM   1597  N   LYS A 111      12.216  10.689 -10.448  1.00  1.15           N  
ATOM   1598  CA  LYS A 111      12.677  11.876 -11.163  1.00  1.15           C  
ATOM   1599  C   LYS A 111      11.498  12.752 -11.581  1.00  1.15           C  
ATOM   1600  O   LYS A 111      10.529  12.251 -12.154  1.00  1.15           O  
ATOM   1601  CB  LYS A 111      13.488  11.452 -12.390  1.00  1.15           C  
ATOM   1602  CG  LYS A 111      14.109  12.590 -13.187  1.00  1.15           C  
ATOM   1603  CD  LYS A 111      14.956  12.046 -14.343  1.00  1.15           C  
ATOM   1604  CE  LYS A 111      15.588  13.163 -15.159  1.00  1.15           C  
ATOM   1605  NZ  LYS A 111      16.409  12.630 -16.283  1.00  1.15           N  
ATOM   1606  H   LYS A 111      12.461   9.775 -10.797  1.00  1.15           H  
ATOM   1607  HA  LYS A 111      13.316  12.462 -10.495  1.00  1.15           H  
ATOM   1608 1HB  LYS A 111      14.296  10.791 -12.078  1.00  1.15           H  
ATOM   1609 2HB  LYS A 111      12.847  10.888 -13.067  1.00  1.15           H  
ATOM   1610 1HG  LYS A 111      13.320  13.225 -13.592  1.00  1.15           H  
ATOM   1611 2HG  LYS A 111      14.738  13.197 -12.530  1.00  1.15           H  
ATOM   1612 1HD  LYS A 111      15.747  11.410 -13.943  1.00  1.15           H  
ATOM   1613 2HD  LYS A 111      14.328  11.441 -14.999  1.00  1.15           H  
ATOM   1614 1HE  LYS A 111      14.802  13.797 -15.565  1.00  1.15           H  
ATOM   1615 2HE  LYS A 111      16.226  13.761 -14.508  1.00  1.15           H  
ATOM   1616 1HZ  LYS A 111      16.814  13.396 -16.801  1.00  1.15           H  
ATOM   1617 2HZ  LYS A 111      17.149  12.047 -15.914  1.00  1.15           H  
ATOM   1618 3HZ  LYS A 111      15.825  12.080 -16.898  1.00  1.15           H  
ATOM   1619  N   GLY A 112      11.583  14.057 -11.310  1.00  1.09           N  
ATOM   1620  CA  GLY A 112      10.504  14.980 -11.669  1.00  1.09           C  
ATOM   1621  C   GLY A 112       9.761  15.534 -10.448  1.00  1.09           C  
ATOM   1622  O   GLY A 112      10.248  15.469  -9.323  1.00  1.09           O  
ATOM   1623  H   GLY A 112      12.405  14.408 -10.832  1.00  1.09           H  
ATOM   1624 1HA  GLY A 112      10.919  15.807 -12.243  1.00  1.09           H  
ATOM   1625 2HA  GLY A 112       9.795  14.471 -12.321  1.00  1.09           H  
ATOM   1626  N   SER A 113       8.596  16.138 -10.695  1.00  1.02           N  
ATOM   1627  CA  SER A 113       7.797  16.807  -9.659  1.00  1.02           C  
ATOM   1628  C   SER A 113       6.940  15.856  -8.808  1.00  1.02           C  
ATOM   1629  O   SER A 113       6.295  16.278  -7.851  1.00  1.02           O  
ATOM   1630  CB  SER A 113       6.912  17.854 -10.312  1.00  1.02           C  
ATOM   1631  OG  SER A 113       5.954  17.262 -11.151  1.00  1.02           O  
ATOM   1632  H   SER A 113       8.253  16.147 -11.645  1.00  1.02           H  
ATOM   1633  HA  SER A 113       8.487  17.317  -8.987  1.00  1.02           H  
ATOM   1634 1HB  SER A 113       6.411  18.438  -9.544  1.00  1.02           H  
ATOM   1635 2HB  SER A 113       7.531  18.538 -10.890  1.00  1.02           H  
ATOM   1636  HG  SER A 113       5.557  17.982 -11.652  1.00  1.02           H  
ATOM   1637  N   THR A 114       6.898  14.590  -9.195  1.00  0.94           N  
ATOM   1638  CA  THR A 114       6.093  13.579  -8.519  1.00  0.94           C  
ATOM   1639  C   THR A 114       6.720  13.092  -7.217  1.00  0.94           C  
ATOM   1640  O   THR A 114       7.897  12.734  -7.166  1.00  0.94           O  
ATOM   1641  CB  THR A 114       5.857  12.379  -9.454  1.00  0.94           C  
ATOM   1642  OG1 THR A 114       5.140  12.810 -10.617  1.00  0.94           O  
ATOM   1643  CG2 THR A 114       5.088  11.287  -8.762  1.00  0.94           C  
ATOM   1644  H   THR A 114       7.461  14.320  -9.987  1.00  0.94           H  
ATOM   1645  HA  THR A 114       5.127  14.018  -8.274  1.00  0.94           H  
ATOM   1646  HB  THR A 114       6.816  11.989  -9.772  1.00  0.94           H  
ATOM   1647  HG1 THR A 114       4.313  13.220 -10.348  1.00  0.94           H  
ATOM   1648 1HG2 THR A 114       4.951  10.468  -9.457  1.00  0.94           H  
ATOM   1649 2HG2 THR A 114       5.639  10.935  -7.889  1.00  0.94           H  
ATOM   1650 3HG2 THR A 114       4.117  11.668  -8.445  1.00  0.94           H  
ATOM   1651  N   PHE A 115       5.918  13.069  -6.161  1.00  0.86           N  
ATOM   1652  CA  PHE A 115       6.361  12.588  -4.867  1.00  0.86           C  
ATOM   1653  C   PHE A 115       5.638  11.267  -4.571  1.00  0.86           C  
ATOM   1654  O   PHE A 115       4.531  11.070  -5.066  1.00  0.86           O  
ATOM   1655  CB  PHE A 115       6.027  13.637  -3.802  1.00  0.86           C  
ATOM   1656  CG  PHE A 115       6.821  14.929  -3.980  1.00  0.86           C  
ATOM   1657  CD1 PHE A 115       8.048  14.912  -4.619  1.00  0.86           C  
ATOM   1658  CD2 PHE A 115       6.358  16.152  -3.513  1.00  0.86           C  
ATOM   1659  CE1 PHE A 115       8.779  16.062  -4.791  1.00  0.86           C  
ATOM   1660  CE2 PHE A 115       7.089  17.296  -3.675  1.00  0.86           C  
ATOM   1661  CZ  PHE A 115       8.300  17.257  -4.318  1.00  0.86           C  
ATOM   1662  H   PHE A 115       4.954  13.374  -6.274  1.00  0.86           H  
ATOM   1663  HA  PHE A 115       7.436  12.456  -4.904  1.00  0.86           H  
ATOM   1664 1HB  PHE A 115       4.970  13.873  -3.863  1.00  0.86           H  
ATOM   1665 2HB  PHE A 115       6.230  13.236  -2.807  1.00  0.86           H  
ATOM   1666  HD1 PHE A 115       8.441  13.969  -4.990  1.00  0.86           H  
ATOM   1667  HD2 PHE A 115       5.423  16.215  -3.011  1.00  0.86           H  
ATOM   1668  HE1 PHE A 115       9.744  16.017  -5.295  1.00  0.86           H  
ATOM   1669  HE2 PHE A 115       6.707  18.241  -3.293  1.00  0.86           H  
ATOM   1670  HZ  PHE A 115       8.883  18.167  -4.445  1.00  0.86           H  
ATOM   1671  N   PRO A 116       6.265  10.286  -3.917  1.00  0.80           N  
ATOM   1672  CA  PRO A 116       5.650   9.088  -3.421  1.00  0.80           C  
ATOM   1673  C   PRO A 116       4.991   9.353  -2.089  1.00  0.80           C  
ATOM   1674  O   PRO A 116       5.459  10.200  -1.312  1.00  0.80           O  
ATOM   1675  CB  PRO A 116       6.823   8.144  -3.321  1.00  0.80           C  
ATOM   1676  CG  PRO A 116       7.945   9.010  -2.965  1.00  0.80           C  
ATOM   1677  CD  PRO A 116       7.657  10.345  -3.678  1.00  0.80           C  
ATOM   1678  HA  PRO A 116       4.926   8.730  -4.157  1.00  0.80           H  
ATOM   1679 1HB  PRO A 116       6.615   7.369  -2.571  1.00  0.80           H  
ATOM   1680 2HB  PRO A 116       6.950   7.644  -4.278  1.00  0.80           H  
ATOM   1681 1HG  PRO A 116       7.961   9.083  -1.885  1.00  0.80           H  
ATOM   1682 2HG  PRO A 116       8.895   8.539  -3.263  1.00  0.80           H  
ATOM   1683 1HD  PRO A 116       7.894  11.173  -3.036  1.00  0.80           H  
ATOM   1684 2HD  PRO A 116       8.142  10.395  -4.597  1.00  0.80           H  
ATOM   1685  N   TYR A 117       4.001   8.557  -1.748  1.00  0.76           N  
ATOM   1686  CA  TYR A 117       3.475   8.661  -0.412  1.00  0.76           C  
ATOM   1687  C   TYR A 117       2.910   7.339   0.059  1.00  0.76           C  
ATOM   1688  O   TYR A 117       2.634   6.428  -0.731  1.00  0.76           O  
ATOM   1689  CB  TYR A 117       2.412   9.767  -0.334  1.00  0.76           C  
ATOM   1690  CG  TYR A 117       1.059   9.505  -0.939  1.00  0.76           C  
ATOM   1691  CD1 TYR A 117       0.023   9.144  -0.088  1.00  0.76           C  
ATOM   1692  CD2 TYR A 117       0.833   9.607  -2.288  1.00  0.76           C  
ATOM   1693  CE1 TYR A 117      -1.236   8.926  -0.584  1.00  0.76           C  
ATOM   1694  CE2 TYR A 117      -0.436   9.385  -2.794  1.00  0.76           C  
ATOM   1695  CZ  TYR A 117      -1.468   9.056  -1.947  1.00  0.76           C  
ATOM   1696  OH  TYR A 117      -2.732   8.842  -2.447  1.00  0.76           O  
ATOM   1697  H   TYR A 117       3.618   7.905  -2.421  1.00  0.76           H  
ATOM   1698  HA  TYR A 117       4.294   8.915   0.255  1.00  0.76           H  
ATOM   1699 1HB  TYR A 117       2.247   9.985   0.716  1.00  0.76           H  
ATOM   1700 2HB  TYR A 117       2.810  10.677  -0.785  1.00  0.76           H  
ATOM   1701  HD1 TYR A 117       0.210   9.049   0.985  1.00  0.76           H  
ATOM   1702  HD2 TYR A 117       1.644   9.855  -2.952  1.00  0.76           H  
ATOM   1703  HE1 TYR A 117      -2.048   8.655   0.091  1.00  0.76           H  
ATOM   1704  HE2 TYR A 117      -0.621   9.464  -3.866  1.00  0.76           H  
ATOM   1705  HH  TYR A 117      -2.717   8.935  -3.404  1.00  0.76           H  
ATOM   1706  N   SER A 118       2.705   7.241   1.352  1.00  0.75           N  
ATOM   1707  CA  SER A 118       2.111   6.042   1.904  1.00  0.75           C  
ATOM   1708  C   SER A 118       1.255   6.344   3.104  1.00  0.75           C  
ATOM   1709  O   SER A 118       1.288   7.448   3.653  1.00  0.75           O  
ATOM   1710  CB  SER A 118       3.183   5.054   2.278  1.00  0.75           C  
ATOM   1711  OG  SER A 118       3.961   5.542   3.320  1.00  0.75           O  
ATOM   1712  H   SER A 118       3.005   8.015   1.947  1.00  0.75           H  
ATOM   1713  HA  SER A 118       1.474   5.589   1.143  1.00  0.75           H  
ATOM   1714 1HB  SER A 118       2.725   4.112   2.576  1.00  0.75           H  
ATOM   1715 2HB  SER A 118       3.804   4.854   1.423  1.00  0.75           H  
ATOM   1716  HG  SER A 118       4.457   4.777   3.646  1.00  0.75           H  
ATOM   1717  N   GLN A 119       0.492   5.344   3.523  1.00  0.75           N  
ATOM   1718  CA  GLN A 119      -0.393   5.486   4.663  1.00  0.75           C  
ATOM   1719  C   GLN A 119      -0.425   4.248   5.531  1.00  0.75           C  
ATOM   1720  O   GLN A 119      -0.420   3.118   5.032  1.00  0.75           O  
ATOM   1721  CB  GLN A 119      -1.826   5.804   4.216  1.00  0.75           C  
ATOM   1722  CG  GLN A 119      -2.805   6.023   5.382  1.00  0.75           C  
ATOM   1723  CD  GLN A 119      -4.181   6.380   4.937  1.00  0.75           C  
ATOM   1724  OE1 GLN A 119      -4.380   6.959   3.870  1.00  0.75           O  
ATOM   1725  NE2 GLN A 119      -5.162   6.017   5.744  1.00  0.75           N  
ATOM   1726  H   GLN A 119       0.525   4.462   3.030  1.00  0.75           H  
ATOM   1727  HA  GLN A 119      -0.028   6.304   5.266  1.00  0.75           H  
ATOM   1728 1HB  GLN A 119      -1.824   6.703   3.602  1.00  0.75           H  
ATOM   1729 2HB  GLN A 119      -2.207   4.988   3.607  1.00  0.75           H  
ATOM   1730 1HG  GLN A 119      -2.892   5.104   5.955  1.00  0.75           H  
ATOM   1731 2HG  GLN A 119      -2.426   6.825   6.021  1.00  0.75           H  
ATOM   1732 1HE2 GLN A 119      -6.113   6.212   5.503  1.00  0.75           H  
ATOM   1733 2HE2 GLN A 119      -4.945   5.518   6.587  1.00  0.75           H  
ATOM   1734  N   PHE A 120      -0.489   4.470   6.835  1.00  0.77           N  
ATOM   1735  CA  PHE A 120      -0.643   3.377   7.778  1.00  0.77           C  
ATOM   1736  C   PHE A 120      -1.560   3.764   8.931  1.00  0.77           C  
ATOM   1737  O   PHE A 120      -1.775   4.946   9.210  1.00  0.77           O  
ATOM   1738  CB  PHE A 120       0.730   2.872   8.242  1.00  0.77           C  
ATOM   1739  CG  PHE A 120       1.633   3.820   8.969  1.00  0.77           C  
ATOM   1740  CD1 PHE A 120       1.607   3.916  10.339  1.00  0.77           C  
ATOM   1741  CD2 PHE A 120       2.567   4.574   8.263  1.00  0.77           C  
ATOM   1742  CE1 PHE A 120       2.482   4.738  10.992  1.00  0.77           C  
ATOM   1743  CE2 PHE A 120       3.446   5.396   8.916  1.00  0.77           C  
ATOM   1744  CZ  PHE A 120       3.409   5.480  10.280  1.00  0.77           C  
ATOM   1745  H   PHE A 120      -0.435   5.437   7.161  1.00  0.77           H  
ATOM   1746  HA  PHE A 120      -1.119   2.546   7.256  1.00  0.77           H  
ATOM   1747 1HB  PHE A 120       0.583   2.009   8.889  1.00  0.77           H  
ATOM   1748 2HB  PHE A 120       1.281   2.510   7.371  1.00  0.77           H  
ATOM   1749  HD1 PHE A 120       0.885   3.321  10.905  1.00  0.77           H  
ATOM   1750  HD2 PHE A 120       2.599   4.495   7.180  1.00  0.77           H  
ATOM   1751  HE1 PHE A 120       2.440   4.798  12.067  1.00  0.77           H  
ATOM   1752  HE2 PHE A 120       4.179   5.973   8.360  1.00  0.77           H  
ATOM   1753  HZ  PHE A 120       4.111   6.132  10.795  1.00  0.77           H  
ATOM   1754  N   GLU A 121      -2.121   2.756   9.599  1.00  0.80           N  
ATOM   1755  CA  GLU A 121      -3.098   2.999  10.658  1.00  0.80           C  
ATOM   1756  C   GLU A 121      -2.864   2.139  11.892  1.00  0.80           C  
ATOM   1757  O   GLU A 121      -2.557   0.948  11.796  1.00  0.80           O  
ATOM   1758  CB  GLU A 121      -4.512   2.801  10.091  1.00  0.80           C  
ATOM   1759  CG  GLU A 121      -5.667   3.067  11.057  1.00  0.80           C  
ATOM   1760  CD  GLU A 121      -7.024   3.004  10.373  1.00  0.80           C  
ATOM   1761  OE1 GLU A 121      -7.090   3.297   9.192  1.00  0.80           O  
ATOM   1762  OE2 GLU A 121      -7.986   2.666  11.024  1.00  0.80           O  
ATOM   1763  H   GLU A 121      -1.892   1.804   9.350  1.00  0.80           H  
ATOM   1764  HA  GLU A 121      -3.003   4.033  10.961  1.00  0.80           H  
ATOM   1765 1HB  GLU A 121      -4.646   3.459   9.232  1.00  0.80           H  
ATOM   1766 2HB  GLU A 121      -4.613   1.777   9.734  1.00  0.80           H  
ATOM   1767 1HG  GLU A 121      -5.642   2.331  11.862  1.00  0.80           H  
ATOM   1768 2HG  GLU A 121      -5.538   4.054  11.504  1.00  0.80           H  
ATOM   1769  N   TRP A 122      -2.979   2.784  13.051  1.00  0.82           N  
ATOM   1770  CA  TRP A 122      -2.695   2.173  14.344  1.00  0.82           C  
ATOM   1771  C   TRP A 122      -3.463   2.793  15.528  1.00  0.82           C  
ATOM   1772  O   TRP A 122      -3.570   4.012  15.637  1.00  0.82           O  
ATOM   1773  CB  TRP A 122      -1.173   2.302  14.535  1.00  0.82           C  
ATOM   1774  CG  TRP A 122      -0.587   1.837  15.824  1.00  0.82           C  
ATOM   1775  CD1 TRP A 122      -0.983   0.842  16.649  1.00  0.82           C  
ATOM   1776  CD2 TRP A 122       0.565   2.430  16.439  1.00  0.82           C  
ATOM   1777  NE1 TRP A 122      -0.174   0.799  17.754  1.00  0.82           N  
ATOM   1778  CE2 TRP A 122       0.773   1.772  17.641  1.00  0.82           C  
ATOM   1779  CE3 TRP A 122       1.410   3.470  16.071  1.00  0.82           C  
ATOM   1780  CZ2 TRP A 122       1.787   2.132  18.496  1.00  0.82           C  
ATOM   1781  CZ3 TRP A 122       2.416   3.830  16.908  1.00  0.82           C  
ATOM   1782  CH2 TRP A 122       2.613   3.187  18.101  1.00  0.82           C  
ATOM   1783  H   TRP A 122      -3.250   3.768  13.015  1.00  0.82           H  
ATOM   1784  HA  TRP A 122      -2.961   1.119  14.283  1.00  0.82           H  
ATOM   1785 1HB  TRP A 122      -0.671   1.754  13.736  1.00  0.82           H  
ATOM   1786 2HB  TRP A 122      -0.899   3.350  14.414  1.00  0.82           H  
ATOM   1787  HD1 TRP A 122      -1.831   0.189  16.481  1.00  0.82           H  
ATOM   1788  HE1 TRP A 122      -0.280   0.159  18.526  1.00  0.82           H  
ATOM   1789  HE3 TRP A 122       1.257   4.000  15.131  1.00  0.82           H  
ATOM   1790  HZ2 TRP A 122       1.943   1.626  19.445  1.00  0.82           H  
ATOM   1791  HZ3 TRP A 122       3.035   4.649  16.592  1.00  0.82           H  
ATOM   1792  HH2 TRP A 122       3.425   3.511  18.753  1.00  0.82           H  
ATOM   1793  N   ASP A 123      -3.996   1.941  16.414  1.00  0.83           N  
ATOM   1794  CA  ASP A 123      -4.638   2.406  17.654  1.00  0.83           C  
ATOM   1795  C   ASP A 123      -3.540   2.515  18.721  1.00  0.83           C  
ATOM   1796  O   ASP A 123      -2.885   1.519  19.030  1.00  0.83           O  
ATOM   1797  CB  ASP A 123      -5.722   1.434  18.115  1.00  0.83           C  
ATOM   1798  CG  ASP A 123      -6.929   1.363  17.157  1.00  0.83           C  
ATOM   1799  OD1 ASP A 123      -7.027   2.190  16.279  1.00  0.83           O  
ATOM   1800  OD2 ASP A 123      -7.725   0.474  17.308  1.00  0.83           O  
ATOM   1801  H   ASP A 123      -3.916   0.949  16.247  1.00  0.83           H  
ATOM   1802  HA  ASP A 123      -5.073   3.387  17.496  1.00  0.83           H  
ATOM   1803 1HB  ASP A 123      -5.298   0.438  18.231  1.00  0.83           H  
ATOM   1804 2HB  ASP A 123      -6.082   1.753  19.098  1.00  0.83           H  
ATOM   1805  N   LEU A 124      -3.311   3.719  19.258  1.00  0.83           N  
ATOM   1806  CA  LEU A 124      -2.152   3.887  20.151  1.00  0.83           C  
ATOM   1807  C   LEU A 124      -2.434   3.828  21.657  1.00  0.83           C  
ATOM   1808  O   LEU A 124      -3.210   4.612  22.216  1.00  0.83           O  
ATOM   1809  CB  LEU A 124      -1.469   5.239  19.879  1.00  0.83           C  
ATOM   1810  CG  LEU A 124      -0.570   5.349  18.643  1.00  0.83           C  
ATOM   1811  CD1 LEU A 124      -1.373   5.010  17.459  1.00  0.83           C  
ATOM   1812  CD2 LEU A 124      -0.023   6.770  18.510  1.00  0.83           C  
ATOM   1813  H   LEU A 124      -3.931   4.496  19.012  1.00  0.83           H  
ATOM   1814  HA  LEU A 124      -1.439   3.098  19.916  1.00  0.83           H  
ATOM   1815 1HB  LEU A 124      -2.239   6.012  19.806  1.00  0.83           H  
ATOM   1816 2HB  LEU A 124      -0.848   5.457  20.739  1.00  0.83           H  
ATOM   1817  HG  LEU A 124       0.249   4.661  18.714  1.00  0.83           H  
ATOM   1818 1HD1 LEU A 124      -0.785   5.096  16.560  1.00  0.83           H  
ATOM   1819 2HD1 LEU A 124      -1.719   4.015  17.550  1.00  0.83           H  
ATOM   1820 3HD1 LEU A 124      -2.199   5.658  17.399  1.00  0.83           H  
ATOM   1821 1HD2 LEU A 124       0.595   6.833  17.613  1.00  0.83           H  
ATOM   1822 2HD2 LEU A 124      -0.838   7.473  18.436  1.00  0.83           H  
ATOM   1823 3HD2 LEU A 124       0.576   7.013  19.361  1.00  0.83           H  
ATOM   1824  N   ASP A 125      -1.726   2.923  22.312  1.00  0.82           N  
ATOM   1825  CA  ASP A 125      -1.753   2.754  23.758  1.00  0.82           C  
ATOM   1826  C   ASP A 125      -0.980   3.909  24.398  1.00  0.82           C  
ATOM   1827  O   ASP A 125      -0.092   4.457  23.748  1.00  0.82           O  
ATOM   1828  CB  ASP A 125      -1.132   1.398  24.124  1.00  0.82           C  
ATOM   1829  CG  ASP A 125      -2.031   0.230  23.735  1.00  0.82           C  
ATOM   1830  OD1 ASP A 125      -3.183   0.460  23.449  1.00  0.82           O  
ATOM   1831  OD2 ASP A 125      -1.556  -0.877  23.728  1.00  0.82           O  
ATOM   1832  H   ASP A 125      -1.133   2.310  21.767  1.00  0.82           H  
ATOM   1833  HA  ASP A 125      -2.790   2.777  24.083  1.00  0.82           H  
ATOM   1834 1HB  ASP A 125      -0.185   1.288  23.596  1.00  0.82           H  
ATOM   1835 2HB  ASP A 125      -0.906   1.342  25.182  1.00  0.82           H  
ATOM   1836  N   PRO A 126      -1.259   4.299  25.645  1.00  0.79           N  
ATOM   1837  CA  PRO A 126      -0.565   5.363  26.344  1.00  0.79           C  
ATOM   1838  C   PRO A 126       0.906   5.055  26.559  1.00  0.79           C  
ATOM   1839  O   PRO A 126       1.291   3.893  26.729  1.00  0.79           O  
ATOM   1840  CB  PRO A 126      -1.333   5.466  27.663  1.00  0.79           C  
ATOM   1841  CG  PRO A 126      -2.025   4.120  27.829  1.00  0.79           C  
ATOM   1842  CD  PRO A 126      -2.341   3.662  26.419  1.00  0.79           C  
ATOM   1843  HA  PRO A 126      -0.675   6.287  25.777  1.00  0.79           H  
ATOM   1844 1HB  PRO A 126      -0.624   5.679  28.478  1.00  0.79           H  
ATOM   1845 2HB  PRO A 126      -2.028   6.313  27.625  1.00  0.79           H  
ATOM   1846 1HG  PRO A 126      -1.363   3.420  28.359  1.00  0.79           H  
ATOM   1847 2HG  PRO A 126      -2.928   4.233  28.450  1.00  0.79           H  
ATOM   1848 1HD  PRO A 126      -2.297   2.577  26.389  1.00  0.79           H  
ATOM   1849 2HD  PRO A 126      -3.315   4.040  26.090  1.00  0.79           H  
ATOM   1850  N   GLY A 127       1.719   6.107  26.559  1.00  0.77           N  
ATOM   1851  CA  GLY A 127       3.163   5.997  26.758  1.00  0.77           C  
ATOM   1852  C   GLY A 127       3.932   6.901  25.792  1.00  0.77           C  
ATOM   1853  O   GLY A 127       3.348   7.742  25.108  1.00  0.77           O  
ATOM   1854  H   GLY A 127       1.299   7.028  26.428  1.00  0.77           H  
ATOM   1855 1HA  GLY A 127       3.411   6.260  27.787  1.00  0.77           H  
ATOM   1856 2HA  GLY A 127       3.469   4.962  26.608  1.00  0.77           H  
ATOM   1857  N   THR A 128       5.253   6.758  25.764  1.00  0.75           N  
ATOM   1858  CA  THR A 128       6.078   7.585  24.880  1.00  0.75           C  
ATOM   1859  C   THR A 128       6.711   6.706  23.824  1.00  0.75           C  
ATOM   1860  O   THR A 128       7.239   5.636  24.135  1.00  0.75           O  
ATOM   1861  CB  THR A 128       7.180   8.352  25.637  1.00  0.75           C  
ATOM   1862  OG1 THR A 128       6.578   9.231  26.611  1.00  0.75           O  
ATOM   1863  CG2 THR A 128       8.045   9.182  24.641  1.00  0.75           C  
ATOM   1864  H   THR A 128       5.693   6.062  26.349  1.00  0.75           H  
ATOM   1865  HA  THR A 128       5.446   8.312  24.373  1.00  0.75           H  
ATOM   1866  HB  THR A 128       7.817   7.642  26.159  1.00  0.75           H  
ATOM   1867  HG1 THR A 128       6.271  10.061  26.182  1.00  0.75           H  
ATOM   1868 1HG2 THR A 128       8.815   9.718  25.189  1.00  0.75           H  
ATOM   1869 2HG2 THR A 128       8.520   8.525  23.915  1.00  0.75           H  
ATOM   1870 3HG2 THR A 128       7.408   9.894  24.115  1.00  0.75           H  
ATOM   1871  N   TYR A 129       6.634   7.154  22.582  1.00  0.74           N  
ATOM   1872  CA  TYR A 129       7.164   6.404  21.462  1.00  0.74           C  
ATOM   1873  C   TYR A 129       8.006   7.340  20.611  1.00  0.74           C  
ATOM   1874  O   TYR A 129       7.961   8.562  20.782  1.00  0.74           O  
ATOM   1875  CB  TYR A 129       6.032   5.828  20.617  1.00  0.74           C  
ATOM   1876  CG  TYR A 129       5.018   5.087  21.379  1.00  0.74           C  
ATOM   1877  CD1 TYR A 129       3.888   5.751  21.850  1.00  0.74           C  
ATOM   1878  CD2 TYR A 129       5.186   3.786  21.619  1.00  0.74           C  
ATOM   1879  CE1 TYR A 129       2.936   5.058  22.551  1.00  0.74           C  
ATOM   1880  CE2 TYR A 129       4.238   3.086  22.317  1.00  0.74           C  
ATOM   1881  CZ  TYR A 129       3.114   3.716  22.779  1.00  0.74           C  
ATOM   1882  OH  TYR A 129       2.161   3.014  23.464  1.00  0.74           O  
ATOM   1883  H   TYR A 129       6.181   8.051  22.417  1.00  0.74           H  
ATOM   1884  HA  TYR A 129       7.807   5.601  21.824  1.00  0.74           H  
ATOM   1885 1HB  TYR A 129       5.556   6.561  20.057  1.00  0.74           H  
ATOM   1886 2HB  TYR A 129       6.458   5.136  19.910  1.00  0.74           H  
ATOM   1887  HD1 TYR A 129       3.755   6.815  21.663  1.00  0.74           H  
ATOM   1888  HD2 TYR A 129       6.083   3.299  21.248  1.00  0.74           H  
ATOM   1889  HE1 TYR A 129       2.047   5.560  22.923  1.00  0.74           H  
ATOM   1890  HE2 TYR A 129       4.375   2.036  22.494  1.00  0.74           H  
ATOM   1891  HH  TYR A 129       1.407   3.612  23.651  1.00  0.74           H  
ATOM   1892  N   PHE A 130       8.800   6.779  19.721  1.00  0.76           N  
ATOM   1893  CA  PHE A 130       9.588   7.611  18.819  1.00  0.76           C  
ATOM   1894  C   PHE A 130       9.248   7.375  17.364  1.00  0.76           C  
ATOM   1895  O   PHE A 130       9.093   6.232  16.936  1.00  0.76           O  
ATOM   1896  CB  PHE A 130      11.069   7.333  19.022  1.00  0.76           C  
ATOM   1897  CG  PHE A 130      11.621   7.772  20.343  1.00  0.76           C  
ATOM   1898  CD1 PHE A 130      11.487   6.981  21.463  1.00  0.76           C  
ATOM   1899  CD2 PHE A 130      12.326   8.949  20.450  1.00  0.76           C  
ATOM   1900  CE1 PHE A 130      12.032   7.360  22.667  1.00  0.76           C  
ATOM   1901  CE2 PHE A 130      12.886   9.332  21.651  1.00  0.76           C  
ATOM   1902  CZ  PHE A 130      12.735   8.537  22.761  1.00  0.76           C  
ATOM   1903  H   PHE A 130       8.821   5.761  19.656  1.00  0.76           H  
ATOM   1904  HA  PHE A 130       9.391   8.658  19.041  1.00  0.76           H  
ATOM   1905 1HB  PHE A 130      11.249   6.265  18.929  1.00  0.76           H  
ATOM   1906 2HB  PHE A 130      11.639   7.830  18.232  1.00  0.76           H  
ATOM   1907  HD1 PHE A 130      10.945   6.032  21.388  1.00  0.76           H  
ATOM   1908  HD2 PHE A 130      12.440   9.567  19.566  1.00  0.76           H  
ATOM   1909  HE1 PHE A 130      11.913   6.713  23.538  1.00  0.76           H  
ATOM   1910  HE2 PHE A 130      13.444  10.258  21.723  1.00  0.76           H  
ATOM   1911  HZ  PHE A 130      13.175   8.832  23.710  1.00  0.76           H  
ATOM   1912  N   TRP A 131       9.186   8.462  16.596  1.00  0.79           N  
ATOM   1913  CA  TRP A 131       8.991   8.402  15.152  1.00  0.79           C  
ATOM   1914  C   TRP A 131      10.348   8.594  14.497  1.00  0.79           C  
ATOM   1915  O   TRP A 131      11.106   9.460  14.929  1.00  0.79           O  
ATOM   1916  CB  TRP A 131       8.075   9.503  14.631  1.00  0.79           C  
ATOM   1917  CG  TRP A 131       6.628   9.434  14.950  1.00  0.79           C  
ATOM   1918  CD1 TRP A 131       5.977   8.746  15.917  1.00  0.79           C  
ATOM   1919  CD2 TRP A 131       5.613  10.127  14.200  1.00  0.79           C  
ATOM   1920  NE1 TRP A 131       4.612   8.958  15.801  1.00  0.79           N  
ATOM   1921  CE2 TRP A 131       4.387   9.803  14.760  1.00  0.79           C  
ATOM   1922  CE3 TRP A 131       5.655  10.978  13.101  1.00  0.79           C  
ATOM   1923  CZ2 TRP A 131       3.204  10.307  14.257  1.00  0.79           C  
ATOM   1924  CZ3 TRP A 131       4.484  11.476  12.598  1.00  0.79           C  
ATOM   1925  CH2 TRP A 131       3.296  11.161  13.147  1.00  0.79           C  
ATOM   1926  H   TRP A 131       9.312   9.370  17.034  1.00  0.79           H  
ATOM   1927  HA  TRP A 131       8.578   7.441  14.897  1.00  0.79           H  
ATOM   1928 1HB  TRP A 131       8.444  10.435  15.015  1.00  0.79           H  
ATOM   1929 2HB  TRP A 131       8.173   9.553  13.548  1.00  0.79           H  
ATOM   1930  HD1 TRP A 131       6.448   8.105  16.659  1.00  0.79           H  
ATOM   1931  HE1 TRP A 131       3.885   8.550  16.374  1.00  0.79           H  
ATOM   1932  HE3 TRP A 131       6.602  11.240  12.650  1.00  0.79           H  
ATOM   1933  HZ2 TRP A 131       2.237  10.054  14.688  1.00  0.79           H  
ATOM   1934  HZ3 TRP A 131       4.538  12.129  11.745  1.00  0.79           H  
ATOM   1935  HH2 TRP A 131       2.400  11.585  12.705  1.00  0.79           H  
ATOM   1936  N   PHE A 132      10.676   7.826  13.463  1.00  0.85           N  
ATOM   1937  CA  PHE A 132      11.988   8.007  12.824  1.00  0.85           C  
ATOM   1938  C   PHE A 132      12.129   7.420  11.424  1.00  0.85           C  
ATOM   1939  O   PHE A 132      11.394   6.513  11.037  1.00  0.85           O  
ATOM   1940  CB  PHE A 132      13.030   7.318  13.684  1.00  0.85           C  
ATOM   1941  CG  PHE A 132      12.652   5.890  13.766  1.00  0.85           C  
ATOM   1942  CD1 PHE A 132      13.130   5.003  12.862  1.00  0.85           C  
ATOM   1943  CD2 PHE A 132      11.749   5.440  14.711  1.00  0.85           C  
ATOM   1944  CE1 PHE A 132      12.723   3.718  12.893  1.00  0.85           C  
ATOM   1945  CE2 PHE A 132      11.354   4.134  14.721  1.00  0.85           C  
ATOM   1946  CZ  PHE A 132      11.837   3.272  13.822  1.00  0.85           C  
ATOM   1947  H   PHE A 132      10.023   7.101  13.168  1.00  0.85           H  
ATOM   1948  HA  PHE A 132      12.196   9.072  12.761  1.00  0.85           H  
ATOM   1949 1HB  PHE A 132      14.022   7.406  13.232  1.00  0.85           H  
ATOM   1950 2HB  PHE A 132      13.059   7.739  14.684  1.00  0.85           H  
ATOM   1951  HD1 PHE A 132      13.824   5.341  12.108  1.00  0.85           H  
ATOM   1952  HD2 PHE A 132      11.335   6.132  15.440  1.00  0.85           H  
ATOM   1953  HE1 PHE A 132      13.083   3.040  12.170  1.00  0.85           H  
ATOM   1954  HE2 PHE A 132      10.642   3.799  15.435  1.00  0.85           H  
ATOM   1955  HZ  PHE A 132      11.514   2.234  13.825  1.00  0.85           H  
ATOM   1956  N   CYS A 133      13.118   7.908  10.680  1.00  0.92           N  
ATOM   1957  CA  CYS A 133      13.505   7.269   9.414  1.00  0.92           C  
ATOM   1958  C   CYS A 133      14.677   6.264   9.627  1.00  0.92           C  
ATOM   1959  O   CYS A 133      15.744   6.690  10.039  1.00  0.92           O  
ATOM   1960  CB  CYS A 133      13.882   8.309   8.389  1.00  0.92           C  
ATOM   1961  SG  CYS A 133      14.412   7.654   6.832  1.00  0.92           S  
ATOM   1962  H   CYS A 133      13.642   8.716  11.035  1.00  0.92           H  
ATOM   1963  HA  CYS A 133      12.625   6.773   9.022  1.00  0.92           H  
ATOM   1964 1HB  CYS A 133      13.025   8.929   8.207  1.00  0.92           H  
ATOM   1965 2HB  CYS A 133      14.669   8.932   8.786  1.00  0.92           H  
ATOM   1966  HG  CYS A 133      14.748   8.831   6.291  1.00  0.92           H  
ATOM   1967  N   PRO A 134      14.528   4.947   9.361  1.00  0.98           N  
ATOM   1968  CA  PRO A 134      15.495   3.858   9.570  1.00  0.98           C  
ATOM   1969  C   PRO A 134      16.538   3.592   8.480  1.00  0.98           C  
ATOM   1970  O   PRO A 134      17.250   2.592   8.558  1.00  0.98           O  
ATOM   1971  CB  PRO A 134      14.581   2.646   9.606  1.00  0.98           C  
ATOM   1972  CG  PRO A 134      13.503   2.985   8.629  1.00  0.98           C  
ATOM   1973  CD  PRO A 134      13.272   4.475   8.800  1.00  0.98           C  
ATOM   1974  HA  PRO A 134      15.988   4.003  10.546  1.00  0.98           H  
ATOM   1975 1HB  PRO A 134      15.146   1.749   9.310  1.00  0.98           H  
ATOM   1976 2HB  PRO A 134      14.230   2.467  10.587  1.00  0.98           H  
ATOM   1977 1HG  PRO A 134      13.817   2.723   7.605  1.00  0.98           H  
ATOM   1978 2HG  PRO A 134      12.594   2.395   8.846  1.00  0.98           H  
ATOM   1979 1HD  PRO A 134      13.128   4.933   7.825  1.00  0.98           H  
ATOM   1980 2HD  PRO A 134      12.425   4.638   9.492  1.00  0.98           H  
ATOM   1981  N   ILE A 135      16.585   4.397   7.435  1.00  1.04           N  
ATOM   1982  CA  ILE A 135      17.399   4.057   6.264  1.00  1.04           C  
ATOM   1983  C   ILE A 135      18.915   3.951   6.465  1.00  1.04           C  
ATOM   1984  O   ILE A 135      19.547   3.012   5.977  1.00  1.04           O  
ATOM   1985  CB  ILE A 135      17.095   5.025   5.147  1.00  1.04           C  
ATOM   1986  CG1 ILE A 135      15.704   4.789   4.696  1.00  1.04           C  
ATOM   1987  CG2 ILE A 135      18.079   4.886   4.011  1.00  1.04           C  
ATOM   1988  CD1 ILE A 135      15.268   5.816   3.811  1.00  1.04           C  
ATOM   1989  H   ILE A 135      16.026   5.240   7.419  1.00  1.04           H  
ATOM   1990  HA  ILE A 135      17.061   3.076   5.925  1.00  1.04           H  
ATOM   1991  HB  ILE A 135      17.129   6.031   5.539  1.00  1.04           H  
ATOM   1992 1HG1 ILE A 135      15.629   3.824   4.197  1.00  1.04           H  
ATOM   1993 2HG1 ILE A 135      15.046   4.781   5.566  1.00  1.04           H  
ATOM   1994 1HG2 ILE A 135      17.829   5.603   3.229  1.00  1.04           H  
ATOM   1995 2HG2 ILE A 135      19.087   5.087   4.375  1.00  1.04           H  
ATOM   1996 3HG2 ILE A 135      18.030   3.876   3.611  1.00  1.04           H  
ATOM   1997 1HD1 ILE A 135      14.257   5.660   3.509  1.00  1.04           H  
ATOM   1998 2HD1 ILE A 135      15.346   6.763   4.312  1.00  1.04           H  
ATOM   1999 3HD1 ILE A 135      15.910   5.826   2.934  1.00  1.04           H  
ATOM   2000  N   GLY A 136      19.493   4.902   7.176  1.00  1.08           N  
ATOM   2001  CA  GLY A 136      20.928   4.886   7.442  1.00  1.08           C  
ATOM   2002  C   GLY A 136      21.540   6.277   7.486  1.00  1.08           C  
ATOM   2003  O   GLY A 136      21.698   6.954   6.472  1.00  1.08           O  
ATOM   2004  H   GLY A 136      18.922   5.651   7.537  1.00  1.08           H  
ATOM   2005 1HA  GLY A 136      21.110   4.368   8.372  1.00  1.08           H  
ATOM   2006 2HA  GLY A 136      21.422   4.307   6.667  1.00  1.08           H  
ATOM   2007  N   GLY A 137      21.918   6.666   8.703  1.00  1.09           N  
ATOM   2008  CA  GLY A 137      22.532   7.945   9.056  1.00  1.09           C  
ATOM   2009  C   GLY A 137      21.458   8.954   9.448  1.00  1.09           C  
ATOM   2010  O   GLY A 137      21.725   9.953  10.119  1.00  1.09           O  
ATOM   2011  H   GLY A 137      21.741   6.010   9.454  1.00  1.09           H  
ATOM   2012 1HA  GLY A 137      23.232   7.808   9.878  1.00  1.09           H  
ATOM   2013 2HA  GLY A 137      23.099   8.322   8.204  1.00  1.09           H  
ATOM   2014  N   HIS A 138      20.228   8.618   9.125  1.00  1.08           N  
ATOM   2015  CA  HIS A 138      19.097   9.479   9.356  1.00  1.08           C  
ATOM   2016  C   HIS A 138      18.869   9.811  10.844  1.00  1.08           C  
ATOM   2017  O   HIS A 138      18.975  10.989  11.187  1.00  1.08           O  
ATOM   2018  CB  HIS A 138      17.863   8.911   8.634  1.00  1.08           C  
ATOM   2019  CG  HIS A 138      17.919   9.016   7.163  1.00  1.08           C  
ATOM   2020  ND1 HIS A 138      18.658   8.154   6.399  1.00  1.08           N  
ATOM   2021  CD2 HIS A 138      17.320   9.850   6.307  1.00  1.08           C  
ATOM   2022  CE1 HIS A 138      18.514   8.462   5.126  1.00  1.08           C  
ATOM   2023  NE2 HIS A 138      17.702   9.482   5.041  1.00  1.08           N  
ATOM   2024  H   HIS A 138      20.089   7.757   8.622  1.00  1.08           H  
ATOM   2025  HA  HIS A 138      19.296  10.432   8.869  1.00  1.08           H  
ATOM   2026 1HB  HIS A 138      17.756   7.867   8.792  1.00  1.08           H  
ATOM   2027 2HB  HIS A 138      16.964   9.396   8.991  1.00  1.08           H  
ATOM   2028  HD2 HIS A 138      16.658  10.656   6.563  1.00  1.08           H  
ATOM   2029  HE1 HIS A 138      18.986   7.948   4.290  1.00  1.08           H  
ATOM   2030  HE2 HIS A 138      17.406   9.929   4.185  1.00  1.08           H  
ATOM   2031  N   PRO A 139      18.569   8.866  11.772  1.00  1.05           N  
ATOM   2032  CA  PRO A 139      18.351   9.176  13.176  1.00  1.05           C  
ATOM   2033  C   PRO A 139      19.545   9.938  13.759  1.00  1.05           C  
ATOM   2034  O   PRO A 139      19.392  10.859  14.557  1.00  1.05           O  
ATOM   2035  CB  PRO A 139      18.273   7.789  13.813  1.00  1.05           C  
ATOM   2036  CG  PRO A 139      17.821   6.903  12.726  1.00  1.05           C  
ATOM   2037  CD  PRO A 139      18.550   7.416  11.500  1.00  1.05           C  
ATOM   2038  HA  PRO A 139      17.412   9.732  13.284  1.00  1.05           H  
ATOM   2039 1HB  PRO A 139      19.263   7.497  14.200  1.00  1.05           H  
ATOM   2040 2HB  PRO A 139      17.589   7.805  14.677  1.00  1.05           H  
ATOM   2041 1HG  PRO A 139      18.106   5.891  12.964  1.00  1.05           H  
ATOM   2042 2HG  PRO A 139      16.727   6.920  12.621  1.00  1.05           H  
ATOM   2043 1HD  PRO A 139      19.574   7.007  11.461  1.00  1.05           H  
ATOM   2044 2HD  PRO A 139      17.981   7.133  10.679  1.00  1.05           H  
ATOM   2045  N   ALA A 140      20.750   9.582  13.290  1.00  1.01           N  
ATOM   2046  CA  ALA A 140      22.002  10.186  13.746  1.00  1.01           C  
ATOM   2047  C   ALA A 140      22.058  11.668  13.421  1.00  1.01           C  
ATOM   2048  O   ALA A 140      22.661  12.455  14.156  1.00  1.01           O  
ATOM   2049  CB  ALA A 140      23.182   9.469  13.132  1.00  1.01           C  
ATOM   2050  H   ALA A 140      20.811   8.839  12.615  1.00  1.01           H  
ATOM   2051  HA  ALA A 140      22.054  10.076  14.826  1.00  1.01           H  
ATOM   2052 1HB  ALA A 140      24.106   9.905  13.508  1.00  1.01           H  
ATOM   2053 2HB  ALA A 140      23.138   8.426  13.405  1.00  1.01           H  
ATOM   2054 3HB  ALA A 140      23.155   9.566  12.058  1.00  1.01           H  
ATOM   2055  N   ASN A 141      21.408  12.047  12.327  1.00  0.96           N  
ATOM   2056  CA  ASN A 141      21.375  13.411  11.851  1.00  0.96           C  
ATOM   2057  C   ASN A 141      20.136  14.138  12.372  1.00  0.96           C  
ATOM   2058  O   ASN A 141      19.840  15.259  11.955  1.00  0.96           O  
ATOM   2059  CB  ASN A 141      21.438  13.419  10.334  1.00  0.96           C  
ATOM   2060  CG  ASN A 141      22.804  13.003   9.819  1.00  0.96           C  
ATOM   2061  OD1 ASN A 141      23.831  13.398  10.384  1.00  0.96           O  
ATOM   2062  ND2 ASN A 141      22.839  12.217   8.776  1.00  0.96           N  
ATOM   2063  H   ASN A 141      20.920  11.349  11.761  1.00  0.96           H  
ATOM   2064  HA  ASN A 141      22.249  13.935  12.240  1.00  0.96           H  
ATOM   2065 1HB  ASN A 141      20.689  12.726   9.938  1.00  0.96           H  
ATOM   2066 2HB  ASN A 141      21.198  14.413   9.959  1.00  0.96           H  
ATOM   2067 1HD2 ASN A 141      23.715  11.914   8.407  1.00  0.96           H  
ATOM   2068 2HD2 ASN A 141      21.988  11.911   8.351  1.00  0.96           H  
ATOM   2069  N   GLY A 142      19.428  13.509  13.316  1.00  0.91           N  
ATOM   2070  CA  GLY A 142      18.255  14.104  13.928  1.00  0.91           C  
ATOM   2071  C   GLY A 142      16.921  13.799  13.255  1.00  0.91           C  
ATOM   2072  O   GLY A 142      15.906  14.391  13.635  1.00  0.91           O  
ATOM   2073  H   GLY A 142      19.703  12.583  13.638  1.00  0.91           H  
ATOM   2074 1HA  GLY A 142      18.208  13.773  14.963  1.00  0.91           H  
ATOM   2075 2HA  GLY A 142      18.393  15.182  13.963  1.00  0.91           H  
ATOM   2076  N   MET A 143      16.855  12.872  12.288  1.00  0.85           N  
ATOM   2077  CA  MET A 143      15.542  12.661  11.677  1.00  0.85           C  
ATOM   2078  C   MET A 143      14.647  11.743  12.479  1.00  0.85           C  
ATOM   2079  O   MET A 143      14.430  10.572  12.126  1.00  0.85           O  
ATOM   2080  CB  MET A 143      15.640  12.121  10.279  1.00  0.85           C  
ATOM   2081  CG  MET A 143      14.298  12.015   9.628  1.00  0.85           C  
ATOM   2082  SD  MET A 143      14.379  11.701   7.898  1.00  0.85           S  
ATOM   2083  CE  MET A 143      12.647  11.702   7.457  1.00  0.85           C  
ATOM   2084  H   MET A 143      17.675  12.347  11.977  1.00  0.85           H  
ATOM   2085  HA  MET A 143      15.040  13.627  11.619  1.00  0.85           H  
ATOM   2086 1HB  MET A 143      16.291  12.718   9.686  1.00  0.85           H  
ATOM   2087 2HB  MET A 143      16.067  11.126  10.320  1.00  0.85           H  
ATOM   2088 1HG  MET A 143      13.734  11.210  10.096  1.00  0.85           H  
ATOM   2089 2HG  MET A 143      13.766  12.918   9.796  1.00  0.85           H  
ATOM   2090 1HE  MET A 143      12.553  11.493   6.415  1.00  0.85           H  
ATOM   2091 2HE  MET A 143      12.111  10.947   8.022  1.00  0.85           H  
ATOM   2092 3HE  MET A 143      12.218  12.664   7.660  1.00  0.85           H  
ATOM   2093  N   TRP A 144      14.122  12.302  13.552  1.00  0.79           N  
ATOM   2094  CA  TRP A 144      13.250  11.601  14.468  1.00  0.79           C  
ATOM   2095  C   TRP A 144      12.517  12.562  15.386  1.00  0.79           C  
ATOM   2096  O   TRP A 144      12.948  13.695  15.591  1.00  0.79           O  
ATOM   2097  CB  TRP A 144      14.055  10.597  15.300  1.00  0.79           C  
ATOM   2098  CG  TRP A 144      15.124  11.206  16.165  1.00  0.79           C  
ATOM   2099  CD1 TRP A 144      16.417  11.405  15.827  1.00  0.79           C  
ATOM   2100  CD2 TRP A 144      14.998  11.664  17.532  1.00  0.79           C  
ATOM   2101  NE1 TRP A 144      17.100  11.959  16.870  1.00  0.79           N  
ATOM   2102  CE2 TRP A 144      16.254  12.117  17.922  1.00  0.79           C  
ATOM   2103  CE3 TRP A 144      13.944  11.711  18.442  1.00  0.79           C  
ATOM   2104  CZ2 TRP A 144      16.490  12.616  19.185  1.00  0.79           C  
ATOM   2105  CZ3 TRP A 144      14.179  12.211  19.706  1.00  0.79           C  
ATOM   2106  CH2 TRP A 144      15.419  12.649  20.072  1.00  0.79           C  
ATOM   2107  H   TRP A 144      14.389  13.268  13.732  1.00  0.79           H  
ATOM   2108  HA  TRP A 144      12.510  11.072  13.881  1.00  0.79           H  
ATOM   2109 1HB  TRP A 144      13.378  10.046  15.951  1.00  0.79           H  
ATOM   2110 2HB  TRP A 144      14.528   9.872  14.641  1.00  0.79           H  
ATOM   2111  HD1 TRP A 144      16.849  11.166  14.873  1.00  0.79           H  
ATOM   2112  HE1 TRP A 144      18.081  12.204  16.861  1.00  0.79           H  
ATOM   2113  HE3 TRP A 144      12.960  11.354  18.159  1.00  0.79           H  
ATOM   2114  HZ2 TRP A 144      17.469  12.971  19.495  1.00  0.79           H  
ATOM   2115  HZ3 TRP A 144      13.355  12.240  20.403  1.00  0.79           H  
ATOM   2116  HH2 TRP A 144      15.572  13.033  21.078  1.00  0.79           H  
ATOM   2117  N   CYS A 145      11.445  12.092  16.001  1.00  0.75           N  
ATOM   2118  CA  CYS A 145      10.789  12.913  17.009  1.00  0.75           C  
ATOM   2119  C   CYS A 145      10.033  12.085  18.026  1.00  0.75           C  
ATOM   2120  O   CYS A 145       9.791  10.897  17.832  1.00  0.75           O  
ATOM   2121  CB  CYS A 145       9.842  13.918  16.368  1.00  0.75           C  
ATOM   2122  SG  CYS A 145       8.397  13.240  15.490  1.00  0.75           S  
ATOM   2123  H   CYS A 145      11.125  11.153  15.771  1.00  0.75           H  
ATOM   2124  HA  CYS A 145      11.556  13.480  17.538  1.00  0.75           H  
ATOM   2125 1HB  CYS A 145       9.503  14.568  17.135  1.00  0.75           H  
ATOM   2126 2HB  CYS A 145      10.397  14.520  15.667  1.00  0.75           H  
ATOM   2127  HG  CYS A 145       7.694  12.974  16.593  1.00  0.75           H  
ATOM   2128  N   ARG A 146       9.633  12.710  19.117  1.00  0.74           N  
ATOM   2129  CA  ARG A 146       8.858  11.985  20.112  1.00  0.74           C  
ATOM   2130  C   ARG A 146       7.378  12.165  19.940  1.00  0.74           C  
ATOM   2131  O   ARG A 146       6.912  13.242  19.554  1.00  0.74           O  
ATOM   2132  CB  ARG A 146       9.210  12.409  21.528  1.00  0.74           C  
ATOM   2133  CG  ARG A 146      10.589  12.057  21.960  1.00  0.74           C  
ATOM   2134  CD  ARG A 146      10.849  12.438  23.372  1.00  0.74           C  
ATOM   2135  NE  ARG A 146      12.156  11.985  23.824  1.00  0.74           N  
ATOM   2136  CZ  ARG A 146      13.308  12.664  23.647  1.00  0.74           C  
ATOM   2137  NH1 ARG A 146      13.298  13.825  23.032  1.00  0.74           N  
ATOM   2138  NH2 ARG A 146      14.450  12.164  24.090  1.00  0.74           N  
ATOM   2139  H   ARG A 146       9.853  13.689  19.255  1.00  0.74           H  
ATOM   2140  HA  ARG A 146       9.081  10.921  20.020  1.00  0.74           H  
ATOM   2141 1HB  ARG A 146       9.093  13.488  21.626  1.00  0.74           H  
ATOM   2142 2HB  ARG A 146       8.513  11.938  22.228  1.00  0.74           H  
ATOM   2143 1HG  ARG A 146      10.688  10.983  21.878  1.00  0.74           H  
ATOM   2144 2HG  ARG A 146      11.309  12.549  21.319  1.00  0.74           H  
ATOM   2145 1HD  ARG A 146      10.808  13.522  23.470  1.00  0.74           H  
ATOM   2146 2HD  ARG A 146      10.090  11.985  24.012  1.00  0.74           H  
ATOM   2147  HE  ARG A 146      12.205  11.094  24.302  1.00  0.74           H  
ATOM   2148 1HH1 ARG A 146      12.427  14.210  22.692  1.00  0.74           H  
ATOM   2149 2HH1 ARG A 146      14.159  14.334  22.898  1.00  0.74           H  
ATOM   2150 1HH2 ARG A 146      14.466  11.275  24.568  1.00  0.74           H  
ATOM   2151 2HH2 ARG A 146      15.311  12.674  23.953  1.00  0.74           H  
ATOM   2152  N   ILE A 147       6.655  11.125  20.302  1.00  0.75           N  
ATOM   2153  CA  ILE A 147       5.216  11.168  20.375  1.00  0.75           C  
ATOM   2154  C   ILE A 147       4.807  10.684  21.750  1.00  0.75           C  
ATOM   2155  O   ILE A 147       5.307   9.679  22.262  1.00  0.75           O  
ATOM   2156  CB  ILE A 147       4.533  10.316  19.279  1.00  0.75           C  
ATOM   2157  CG1 ILE A 147       2.998  10.473  19.374  1.00  0.75           C  
ATOM   2158  CG2 ILE A 147       4.914   8.940  19.424  1.00  0.75           C  
ATOM   2159  CD1 ILE A 147       2.253   9.982  18.167  1.00  0.75           C  
ATOM   2160  H   ILE A 147       7.134  10.260  20.556  1.00  0.75           H  
ATOM   2161  HA  ILE A 147       4.893  12.195  20.257  1.00  0.75           H  
ATOM   2162  HB  ILE A 147       4.838  10.678  18.292  1.00  0.75           H  
ATOM   2163 1HG1 ILE A 147       2.643   9.915  20.239  1.00  0.75           H  
ATOM   2164 2HG1 ILE A 147       2.763  11.514  19.525  1.00  0.75           H  
ATOM   2165 1HG2 ILE A 147       4.436   8.336  18.658  1.00  0.75           H  
ATOM   2166 2HG2 ILE A 147       5.986   8.868  19.322  1.00  0.75           H  
ATOM   2167 3HG2 ILE A 147       4.601   8.603  20.407  1.00  0.75           H  
ATOM   2168 1HD1 ILE A 147       1.194  10.122  18.322  1.00  0.75           H  
ATOM   2169 2HD1 ILE A 147       2.574  10.547  17.292  1.00  0.75           H  
ATOM   2170 3HD1 ILE A 147       2.460   8.925  18.019  1.00  0.75           H  
ATOM   2171  N   HIS A 148       3.872  11.384  22.338  1.00  0.80           N  
ATOM   2172  CA  HIS A 148       3.392  11.038  23.649  1.00  0.80           C  
ATOM   2173  C   HIS A 148       1.921  10.766  23.547  1.00  0.80           C  
ATOM   2174  O   HIS A 148       1.176  11.550  22.946  1.00  0.80           O  
ATOM   2175  CB  HIS A 148       3.634  12.186  24.618  1.00  0.80           C  
ATOM   2176  CG  HIS A 148       5.060  12.559  24.797  1.00  0.80           C  
ATOM   2177  ND1 HIS A 148       5.923  11.896  25.648  1.00  0.80           N  
ATOM   2178  CD2 HIS A 148       5.763  13.542  24.240  1.00  0.80           C  
ATOM   2179  CE1 HIS A 148       7.109  12.482  25.598  1.00  0.80           C  
ATOM   2180  NE2 HIS A 148       7.040  13.486  24.753  1.00  0.80           N  
ATOM   2181  H   HIS A 148       3.507  12.204  21.863  1.00  0.80           H  
ATOM   2182  HA  HIS A 148       3.880  10.140  24.020  1.00  0.80           H  
ATOM   2183 1HB  HIS A 148       3.118  13.050  24.237  1.00  0.80           H  
ATOM   2184 2HB  HIS A 148       3.207  11.945  25.589  1.00  0.80           H  
ATOM   2185  HD2 HIS A 148       5.359  14.241  23.529  1.00  0.80           H  
ATOM   2186  HE1 HIS A 148       7.992  12.183  26.165  1.00  0.80           H  
ATOM   2187  HE2 HIS A 148       7.799  14.115  24.524  1.00  0.80           H  
ATOM   2188  N   VAL A 149       1.513   9.650  24.118  1.00  0.87           N  
ATOM   2189  CA  VAL A 149       0.135   9.259  24.062  1.00  0.87           C  
ATOM   2190  C   VAL A 149      -0.444   9.227  25.471  1.00  0.87           C  
ATOM   2191  O   VAL A 149       0.084   8.542  26.358  1.00  0.87           O  
ATOM   2192  CB  VAL A 149       0.036   7.909  23.371  1.00  0.87           C  
ATOM   2193  CG1 VAL A 149      -1.382   7.493  23.280  1.00  0.87           C  
ATOM   2194  CG2 VAL A 149       0.672   7.990  22.009  1.00  0.87           C  
ATOM   2195  H   VAL A 149       2.184   9.039  24.579  1.00  0.87           H  
ATOM   2196  HA  VAL A 149      -0.397   9.979  23.469  1.00  0.87           H  
ATOM   2197  HB  VAL A 149       0.564   7.166  23.963  1.00  0.87           H  
ATOM   2198 1HG1 VAL A 149      -1.452   6.520  22.808  1.00  0.87           H  
ATOM   2199 2HG1 VAL A 149      -1.791   7.444  24.271  1.00  0.87           H  
ATOM   2200 3HG1 VAL A 149      -1.939   8.226  22.689  1.00  0.87           H  
ATOM   2201 1HG2 VAL A 149       0.608   7.021  21.557  1.00  0.87           H  
ATOM   2202 2HG2 VAL A 149       0.148   8.720  21.406  1.00  0.87           H  
ATOM   2203 3HG2 VAL A 149       1.718   8.275  22.105  1.00  0.87           H  
ATOM   2204  N   SER A 150      -1.506   9.999  25.671  1.00  0.97           N  
ATOM   2205  CA  SER A 150      -2.156  10.154  26.972  1.00  0.97           C  
ATOM   2206  C   SER A 150      -3.333  11.108  26.889  1.00  0.97           C  
ATOM   2207  O   SER A 150      -4.436  10.726  26.497  1.00  0.97           O  
ATOM   2208  OXT SER A 150      -3.068  12.305  26.861  1.00  0.97           O  
ATOM   2209  CB  SER A 150      -1.186  10.690  28.015  1.00  0.97           C  
ATOM   2210  OG  SER A 150      -1.839  10.896  29.236  1.00  0.97           O  
ATOM   2211  H   SER A 150      -1.868  10.502  24.855  1.00  0.97           H  
ATOM   2212  HA  SER A 150      -2.513   9.183  27.305  1.00  0.97           H  
ATOM   2213 1HB  SER A 150      -0.368   9.999  28.173  1.00  0.97           H  
ATOM   2214 2HB  SER A 150      -0.755  11.628  27.665  1.00  0.97           H  
ATOM   2215  HG  SER A 150      -1.161  11.186  29.852  1.00  0.97           H  
TER    2216
ENDMDL

