REMARK ID 691014 MODEL 1 Juan J
PFRMAT TS
TARGET Juan J
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   MET A   1       1.018  -1.125  -0.494  1.00  1.56           N  
ATOM      2  CA  MET A   1       2.409  -0.782  -0.746  1.00  1.56           C  
ATOM      3  C   MET A   1       2.683   0.708  -0.647  1.00  1.56           C  
ATOM      4  O   MET A   1       2.440   1.461  -1.594  1.00  1.56           O  
ATOM      5  CB  MET A   1       2.869  -1.310  -2.100  1.00  1.56           C  
ATOM      6  CG  MET A   1       4.316  -0.936  -2.404  1.00  1.56           C  
ATOM      7  SD  MET A   1       4.952  -1.608  -3.931  1.00  1.56           S  
ATOM      8  CE  MET A   1       5.497  -3.208  -3.364  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.633  -1.606  -1.293  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.970  -1.722   0.322  1.00  1.56           H  
ATOM     11 3H   MET A   1       0.498  -0.277  -0.322  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.016  -1.274   0.004  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.782  -2.394  -2.121  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.237  -0.905  -2.888  1.00  1.56           H  
ATOM     15 1HG  MET A   1       4.410   0.151  -2.432  1.00  1.56           H  
ATOM     16 2HG  MET A   1       4.940  -1.294  -1.596  1.00  1.56           H  
ATOM     17 1HE  MET A   1       5.923  -3.759  -4.198  1.00  1.56           H  
ATOM     18 2HE  MET A   1       6.256  -3.079  -2.587  1.00  1.56           H  
ATOM     19 3HE  MET A   1       4.652  -3.759  -2.955  1.00  1.56           H  
ATOM     20  N   ASN A   2       3.187   1.134   0.506  1.00  1.32           N  
ATOM     21  CA  ASN A   2       3.550   2.542   0.685  1.00  1.32           C  
ATOM     22  C   ASN A   2       4.966   2.733   0.153  1.00  1.32           C  
ATOM     23  O   ASN A   2       5.556   1.776  -0.357  1.00  1.32           O  
ATOM     24  CB  ASN A   2       3.410   2.984   2.140  1.00  1.32           C  
ATOM     25  CG  ASN A   2       4.394   2.338   3.094  1.00  1.32           C  
ATOM     26  OD1 ASN A   2       5.437   1.802   2.697  1.00  1.32           O  
ATOM     27  ND2 ASN A   2       4.069   2.385   4.367  1.00  1.32           N  
ATOM     28  H   ASN A   2       3.338   0.451   1.256  1.00  1.32           H  
ATOM     29  HA  ASN A   2       2.887   3.161   0.078  1.00  1.32           H  
ATOM     30 1HB  ASN A   2       3.527   4.065   2.201  1.00  1.32           H  
ATOM     31 2HB  ASN A   2       2.402   2.753   2.483  1.00  1.32           H  
ATOM     32 1HD2 ASN A   2       4.671   1.973   5.050  1.00  1.32           H  
ATOM     33 2HD2 ASN A   2       3.215   2.825   4.650  1.00  1.32           H  
ATOM     34  N   LYS A   3       5.534   3.938   0.276  1.00  1.11           N  
ATOM     35  CA  LYS A   3       6.869   4.155  -0.282  1.00  1.11           C  
ATOM     36  C   LYS A   3       7.924   3.215   0.303  1.00  1.11           C  
ATOM     37  O   LYS A   3       8.738   2.672  -0.436  1.00  1.11           O  
ATOM     38  CB  LYS A   3       7.348   5.591  -0.094  1.00  1.11           C  
ATOM     39  CG  LYS A   3       8.630   5.860  -0.856  1.00  1.11           C  
ATOM     40  CD  LYS A   3       9.265   7.191  -0.517  1.00  1.11           C  
ATOM     41  CE  LYS A   3       8.430   8.349  -0.989  1.00  1.11           C  
ATOM     42  NZ  LYS A   3       9.160   9.622  -0.855  1.00  1.11           N  
ATOM     43  H   LYS A   3       5.035   4.699   0.712  1.00  1.11           H  
ATOM     44  HA  LYS A   3       6.818   3.958  -1.353  1.00  1.11           H  
ATOM     45 1HB  LYS A   3       6.585   6.288  -0.441  1.00  1.11           H  
ATOM     46 2HB  LYS A   3       7.531   5.787   0.962  1.00  1.11           H  
ATOM     47 1HG  LYS A   3       9.327   5.062  -0.647  1.00  1.11           H  
ATOM     48 2HG  LYS A   3       8.409   5.850  -1.921  1.00  1.11           H  
ATOM     49 1HD  LYS A   3       9.403   7.264   0.562  1.00  1.11           H  
ATOM     50 2HD  LYS A   3      10.247   7.256  -0.996  1.00  1.11           H  
ATOM     51 1HE  LYS A   3       8.167   8.199  -2.025  1.00  1.11           H  
ATOM     52 2HE  LYS A   3       7.519   8.400  -0.396  1.00  1.11           H  
ATOM     53 1HZ  LYS A   3       8.585  10.384  -1.181  1.00  1.11           H  
ATOM     54 2HZ  LYS A   3       9.412   9.777   0.108  1.00  1.11           H  
ATOM     55 3HZ  LYS A   3      10.012   9.560  -1.436  1.00  1.11           H  
ATOM     56  N   SER A   4       7.929   3.010   1.623  1.00  0.95           N  
ATOM     57  CA  SER A   4       8.951   2.147   2.212  1.00  0.95           C  
ATOM     58  C   SER A   4       8.830   0.724   1.680  1.00  0.95           C  
ATOM     59  O   SER A   4       9.830   0.075   1.365  1.00  0.95           O  
ATOM     60  CB  SER A   4       8.836   2.142   3.724  1.00  0.95           C  
ATOM     61  OG  SER A   4       9.136   3.404   4.262  1.00  0.95           O  
ATOM     62  H   SER A   4       7.230   3.446   2.207  1.00  0.95           H  
ATOM     63  HA  SER A   4       9.931   2.534   1.936  1.00  0.95           H  
ATOM     64 1HB  SER A   4       7.824   1.853   4.007  1.00  0.95           H  
ATOM     65 2HB  SER A   4       9.514   1.396   4.136  1.00  0.95           H  
ATOM     66  HG  SER A   4       9.009   3.324   5.213  1.00  0.95           H  
ATOM     67  N   GLU A   5       7.594   0.247   1.550  1.00  0.85           N  
ATOM     68  CA  GLU A   5       7.348  -1.099   1.047  1.00  0.85           C  
ATOM     69  C   GLU A   5       7.823  -1.211  -0.402  1.00  0.85           C  
ATOM     70  O   GLU A   5       8.416  -2.223  -0.792  1.00  0.85           O  
ATOM     71  CB  GLU A   5       5.870  -1.438   1.215  1.00  0.85           C  
ATOM     72  CG  GLU A   5       5.459  -1.628   2.685  1.00  0.85           C  
ATOM     73  CD  GLU A   5       3.966  -1.775   2.931  1.00  0.85           C  
ATOM     74  OE1 GLU A   5       3.178  -1.105   2.279  1.00  0.85           O  
ATOM     75  OE2 GLU A   5       3.611  -2.574   3.766  1.00  0.85           O  
ATOM     76  H   GLU A   5       6.811   0.836   1.822  1.00  0.85           H  
ATOM     77  HA  GLU A   5       7.921  -1.801   1.639  1.00  0.85           H  
ATOM     78 1HB  GLU A   5       5.281  -0.633   0.804  1.00  0.85           H  
ATOM     79 2HB  GLU A   5       5.631  -2.345   0.662  1.00  0.85           H  
ATOM     80 1HG  GLU A   5       5.961  -2.517   3.065  1.00  0.85           H  
ATOM     81 2HG  GLU A   5       5.829  -0.776   3.253  1.00  0.85           H  
ATOM     82  N   LEU A   6       7.613  -0.148  -1.184  1.00  0.79           N  
ATOM     83  CA  LEU A   6       8.082  -0.096  -2.560  1.00  0.79           C  
ATOM     84  C   LEU A   6       9.591  -0.157  -2.603  1.00  0.79           C  
ATOM     85  O   LEU A   6      10.163  -0.958  -3.339  1.00  0.79           O  
ATOM     86  CB  LEU A   6       7.605   1.175  -3.260  1.00  0.79           C  
ATOM     87  CG  LEU A   6       8.123   1.372  -4.675  1.00  0.79           C  
ATOM     88  CD1 LEU A   6       7.676   0.230  -5.556  1.00  0.79           C  
ATOM     89  CD2 LEU A   6       7.608   2.689  -5.193  1.00  0.79           C  
ATOM     90  H   LEU A   6       7.088   0.645  -0.812  1.00  0.79           H  
ATOM     91  HA  LEU A   6       7.695  -0.958  -3.093  1.00  0.79           H  
ATOM     92 1HB  LEU A   6       6.519   1.177  -3.285  1.00  0.79           H  
ATOM     93 2HB  LEU A   6       7.928   2.029  -2.681  1.00  0.79           H  
ATOM     94  HG  LEU A   6       9.212   1.382  -4.660  1.00  0.79           H  
ATOM     95 1HD1 LEU A   6       8.061   0.378  -6.564  1.00  0.79           H  
ATOM     96 2HD1 LEU A   6       8.056  -0.712  -5.157  1.00  0.79           H  
ATOM     97 3HD1 LEU A   6       6.593   0.202  -5.587  1.00  0.79           H  
ATOM     98 1HD2 LEU A   6       7.982   2.859  -6.204  1.00  0.79           H  
ATOM     99 2HD2 LEU A   6       6.519   2.670  -5.204  1.00  0.79           H  
ATOM    100 3HD2 LEU A   6       7.947   3.483  -4.538  1.00  0.79           H  
ATOM    101  N   ILE A   7      10.247   0.659  -1.789  1.00  0.77           N  
ATOM    102  CA  ILE A   7      11.697   0.710  -1.773  1.00  0.77           C  
ATOM    103  C   ILE A   7      12.298  -0.632  -1.429  1.00  0.77           C  
ATOM    104  O   ILE A   7      13.241  -1.076  -2.089  1.00  0.77           O  
ATOM    105  CB  ILE A   7      12.187   1.750  -0.763  1.00  0.77           C  
ATOM    106  CG1 ILE A   7      11.841   3.135  -1.262  1.00  0.77           C  
ATOM    107  CG2 ILE A   7      13.677   1.620  -0.558  1.00  0.77           C  
ATOM    108  CD1 ILE A   7      12.013   4.198  -0.234  1.00  0.77           C  
ATOM    109  H   ILE A   7       9.717   1.290  -1.188  1.00  0.77           H  
ATOM    110  HA  ILE A   7      12.042   0.995  -2.765  1.00  0.77           H  
ATOM    111  HB  ILE A   7      11.672   1.599   0.185  1.00  0.77           H  
ATOM    112 1HG1 ILE A   7      12.481   3.355  -2.102  1.00  0.77           H  
ATOM    113 2HG1 ILE A   7      10.815   3.145  -1.611  1.00  0.77           H  
ATOM    114 1HG2 ILE A   7      14.019   2.361   0.164  1.00  0.77           H  
ATOM    115 2HG2 ILE A   7      13.906   0.624  -0.195  1.00  0.77           H  
ATOM    116 3HG2 ILE A   7      14.167   1.786  -1.495  1.00  0.77           H  
ATOM    117 1HD1 ILE A   7      11.765   5.164  -0.667  1.00  0.77           H  
ATOM    118 2HD1 ILE A   7      11.354   3.997   0.610  1.00  0.77           H  
ATOM    119 3HD1 ILE A   7      13.043   4.209   0.108  1.00  0.77           H  
ATOM    120  N   MET A   8      11.751  -1.296  -0.412  1.00  0.77           N  
ATOM    121  CA  MET A   8      12.262  -2.600  -0.037  1.00  0.77           C  
ATOM    122  C   MET A   8      12.025  -3.616  -1.152  1.00  0.77           C  
ATOM    123  O   MET A   8      12.920  -4.404  -1.464  1.00  0.77           O  
ATOM    124  CB  MET A   8      11.609  -3.039   1.268  1.00  0.77           C  
ATOM    125  CG  MET A   8      12.084  -2.225   2.475  1.00  0.77           C  
ATOM    126  SD  MET A   8      11.479  -2.851   4.043  1.00  0.77           S  
ATOM    127  CE  MET A   8       9.761  -2.349   3.924  1.00  0.77           C  
ATOM    128  H   MET A   8      10.980  -0.879   0.112  1.00  0.77           H  
ATOM    129  HA  MET A   8      13.336  -2.518   0.118  1.00  0.77           H  
ATOM    130 1HB  MET A   8      10.526  -2.916   1.185  1.00  0.77           H  
ATOM    131 2HB  MET A   8      11.814  -4.095   1.449  1.00  0.77           H  
ATOM    132 1HG  MET A   8      13.172  -2.224   2.500  1.00  0.77           H  
ATOM    133 2HG  MET A   8      11.751  -1.195   2.364  1.00  0.77           H  
ATOM    134 1HE  MET A   8       9.226  -2.653   4.823  1.00  0.77           H  
ATOM    135 2HE  MET A   8       9.702  -1.267   3.811  1.00  0.77           H  
ATOM    136 3HE  MET A   8       9.316  -2.830   3.060  1.00  0.77           H  
ATOM    137  N   LYS A   9      10.864  -3.560  -1.822  1.00  0.80           N  
ATOM    138  CA  LYS A   9      10.607  -4.505  -2.903  1.00  0.80           C  
ATOM    139  C   LYS A   9      11.599  -4.263  -4.033  1.00  0.80           C  
ATOM    140  O   LYS A   9      12.195  -5.203  -4.559  1.00  0.80           O  
ATOM    141  CB  LYS A   9       9.176  -4.375  -3.430  1.00  0.80           C  
ATOM    142  CG  LYS A   9       8.802  -5.392  -4.520  1.00  0.80           C  
ATOM    143  CD  LYS A   9       8.789  -6.820  -3.952  1.00  0.80           C  
ATOM    144  CE  LYS A   9       8.071  -7.826  -4.886  1.00  0.80           C  
ATOM    145  NZ  LYS A   9       8.830  -8.108  -6.154  1.00  0.80           N  
ATOM    146  H   LYS A   9      10.133  -2.898  -1.552  1.00  0.80           H  
ATOM    147  HA  LYS A   9      10.759  -5.519  -2.529  1.00  0.80           H  
ATOM    148 1HB  LYS A   9       8.476  -4.484  -2.602  1.00  0.80           H  
ATOM    149 2HB  LYS A   9       9.034  -3.372  -3.840  1.00  0.80           H  
ATOM    150 1HG  LYS A   9       7.824  -5.155  -4.927  1.00  0.80           H  
ATOM    151 2HG  LYS A   9       9.537  -5.345  -5.333  1.00  0.80           H  
ATOM    152 1HD  LYS A   9       9.824  -7.155  -3.823  1.00  0.80           H  
ATOM    153 2HD  LYS A   9       8.301  -6.823  -2.980  1.00  0.80           H  
ATOM    154 1HE  LYS A   9       7.930  -8.761  -4.350  1.00  0.80           H  
ATOM    155 2HE  LYS A   9       7.097  -7.418  -5.149  1.00  0.80           H  
ATOM    156 1HZ  LYS A   9       8.332  -8.758  -6.721  1.00  0.80           H  
ATOM    157 2HZ  LYS A   9       9.011  -7.269  -6.709  1.00  0.80           H  
ATOM    158 3HZ  LYS A   9       9.765  -8.494  -5.965  1.00  0.80           H  
ATOM    159  N   VAL A  10      11.831  -2.993  -4.367  1.00  0.88           N  
ATOM    160  CA  VAL A  10      12.774  -2.669  -5.418  1.00  0.88           C  
ATOM    161  C   VAL A  10      14.155  -3.162  -5.056  1.00  0.88           C  
ATOM    162  O   VAL A  10      14.819  -3.791  -5.881  1.00  0.88           O  
ATOM    163  CB  VAL A  10      12.828  -1.152  -5.670  1.00  0.88           C  
ATOM    164  CG1 VAL A  10      14.001  -0.818  -6.595  1.00  0.88           C  
ATOM    165  CG2 VAL A  10      11.515  -0.677  -6.310  1.00  0.88           C  
ATOM    166  H   VAL A  10      11.324  -2.247  -3.896  1.00  0.88           H  
ATOM    167  HA  VAL A  10      12.452  -3.164  -6.334  1.00  0.88           H  
ATOM    168  HB  VAL A  10      12.978  -0.641  -4.720  1.00  0.88           H  
ATOM    169 1HG1 VAL A  10      14.042   0.260  -6.754  1.00  0.88           H  
ATOM    170 2HG1 VAL A  10      14.928  -1.151  -6.132  1.00  0.88           H  
ATOM    171 3HG1 VAL A  10      13.871  -1.325  -7.550  1.00  0.88           H  
ATOM    172 1HG2 VAL A  10      11.560   0.400  -6.472  1.00  0.88           H  
ATOM    173 2HG2 VAL A  10      11.373  -1.183  -7.263  1.00  0.88           H  
ATOM    174 3HG2 VAL A  10      10.686  -0.905  -5.663  1.00  0.88           H  
ATOM    175  N   ALA A  11      14.583  -2.929  -3.813  1.00  1.04           N  
ATOM    176  CA  ALA A  11      15.899  -3.378  -3.405  1.00  1.04           C  
ATOM    177  C   ALA A  11      16.043  -4.890  -3.540  1.00  1.04           C  
ATOM    178  O   ALA A  11      17.066  -5.384  -4.033  1.00  1.04           O  
ATOM    179  CB  ALA A  11      16.169  -2.969  -1.969  1.00  1.04           C  
ATOM    180  H   ALA A  11      13.998  -2.411  -3.157  1.00  1.04           H  
ATOM    181  HA  ALA A  11      16.623  -2.908  -4.047  1.00  1.04           H  
ATOM    182 1HB  ALA A  11      17.170  -3.285  -1.683  1.00  1.04           H  
ATOM    183 2HB  ALA A  11      16.087  -1.892  -1.877  1.00  1.04           H  
ATOM    184 3HB  ALA A  11      15.436  -3.443  -1.318  1.00  1.04           H  
ATOM    185  N   GLU A  12      15.001  -5.644  -3.160  1.00  1.27           N  
ATOM    186  CA  GLU A  12      15.072  -7.096  -3.279  1.00  1.27           C  
ATOM    187  C   GLU A  12      15.052  -7.577  -4.732  1.00  1.27           C  
ATOM    188  O   GLU A  12      15.793  -8.495  -5.091  1.00  1.27           O  
ATOM    189  CB  GLU A  12      13.945  -7.777  -2.484  1.00  1.27           C  
ATOM    190  CG  GLU A  12      14.090  -7.681  -0.948  1.00  1.27           C  
ATOM    191  CD  GLU A  12      12.980  -8.398  -0.177  1.00  1.27           C  
ATOM    192  OE1 GLU A  12      12.039  -8.850  -0.789  1.00  1.27           O  
ATOM    193  OE2 GLU A  12      13.093  -8.499   1.026  1.00  1.27           O  
ATOM    194  H   GLU A  12      14.172  -5.205  -2.755  1.00  1.27           H  
ATOM    195  HA  GLU A  12      16.016  -7.416  -2.842  1.00  1.27           H  
ATOM    196 1HB  GLU A  12      12.990  -7.318  -2.756  1.00  1.27           H  
ATOM    197 2HB  GLU A  12      13.891  -8.830  -2.756  1.00  1.27           H  
ATOM    198 1HG  GLU A  12      15.049  -8.107  -0.661  1.00  1.27           H  
ATOM    199 2HG  GLU A  12      14.095  -6.628  -0.667  1.00  1.27           H  
ATOM    200  N   ASP A  13      14.247  -6.940  -5.587  1.00  1.51           N  
ATOM    201  CA  ASP A  13      14.153  -7.373  -6.979  1.00  1.51           C  
ATOM    202  C   ASP A  13      15.380  -7.001  -7.807  1.00  1.51           C  
ATOM    203  O   ASP A  13      15.836  -7.779  -8.646  1.00  1.51           O  
ATOM    204  CB  ASP A  13      12.925  -6.759  -7.667  1.00  1.51           C  
ATOM    205  CG  ASP A  13      11.563  -7.302  -7.201  1.00  1.51           C  
ATOM    206  OD1 ASP A  13      11.493  -8.301  -6.507  1.00  1.51           O  
ATOM    207  OD2 ASP A  13      10.545  -6.724  -7.559  1.00  1.51           O  
ATOM    208  H   ASP A  13      13.660  -6.177  -5.249  1.00  1.51           H  
ATOM    209  HA  ASP A  13      14.055  -8.457  -6.990  1.00  1.51           H  
ATOM    210 1HB  ASP A  13      12.935  -5.679  -7.483  1.00  1.51           H  
ATOM    211 2HB  ASP A  13      13.011  -6.901  -8.743  1.00  1.51           H  
ATOM    212  N   ALA A  14      15.906  -5.797  -7.584  1.00  1.68           N  
ATOM    213  CA  ALA A  14      17.050  -5.290  -8.333  1.00  1.68           C  
ATOM    214  C   ALA A  14      18.397  -5.719  -7.746  1.00  1.68           C  
ATOM    215  O   ALA A  14      19.435  -5.472  -8.358  1.00  1.68           O  
ATOM    216  CB  ALA A  14      16.978  -3.776  -8.395  1.00  1.68           C  
ATOM    217  H   ALA A  14      15.485  -5.191  -6.880  1.00  1.68           H  
ATOM    218  HA  ALA A  14      16.990  -5.688  -9.345  1.00  1.68           H  
ATOM    219 1HB  ALA A  14      17.809  -3.391  -8.982  1.00  1.68           H  
ATOM    220 2HB  ALA A  14      16.037  -3.476  -8.850  1.00  1.68           H  
ATOM    221 3HB  ALA A  14      17.026  -3.383  -7.398  1.00  1.68           H  
ATOM    222  N   ASP A  15      18.385  -6.369  -6.580  1.00  1.71           N  
ATOM    223  CA  ASP A  15      19.601  -6.774  -5.862  1.00  1.71           C  
ATOM    224  C   ASP A  15      20.501  -5.567  -5.561  1.00  1.71           C  
ATOM    225  O   ASP A  15      21.697  -5.572  -5.864  1.00  1.71           O  
ATOM    226  CB  ASP A  15      20.387  -7.829  -6.664  1.00  1.71           C  
ATOM    227  CG  ASP A  15      21.427  -8.626  -5.821  1.00  1.71           C  
ATOM    228  OD1 ASP A  15      21.235  -8.752  -4.633  1.00  1.71           O  
ATOM    229  OD2 ASP A  15      22.383  -9.112  -6.390  1.00  1.71           O  
ATOM    230  H   ASP A  15      17.490  -6.561  -6.145  1.00  1.71           H  
ATOM    231  HA  ASP A  15      19.299  -7.216  -4.911  1.00  1.71           H  
ATOM    232 1HB  ASP A  15      19.686  -8.533  -7.111  1.00  1.71           H  
ATOM    233 2HB  ASP A  15      20.920  -7.338  -7.480  1.00  1.71           H  
ATOM    234  N   ILE A  16      19.905  -4.523  -4.979  1.00  1.57           N  
ATOM    235  CA  ILE A  16      20.629  -3.290  -4.658  1.00  1.57           C  
ATOM    236  C   ILE A  16      20.446  -2.884  -3.202  1.00  1.57           C  
ATOM    237  O   ILE A  16      19.605  -3.434  -2.494  1.00  1.57           O  
ATOM    238  CB  ILE A  16      20.191  -2.134  -5.581  1.00  1.57           C  
ATOM    239  CG1 ILE A  16      18.746  -1.836  -5.382  1.00  1.57           C  
ATOM    240  CG2 ILE A  16      20.462  -2.458  -7.021  1.00  1.57           C  
ATOM    241  CD1 ILE A  16      18.259  -0.638  -6.146  1.00  1.57           C  
ATOM    242  H   ILE A  16      18.916  -4.620  -4.737  1.00  1.57           H  
ATOM    243  HA  ILE A  16      21.690  -3.463  -4.823  1.00  1.57           H  
ATOM    244  HB  ILE A  16      20.744  -1.240  -5.308  1.00  1.57           H  
ATOM    245 1HG1 ILE A  16      18.182  -2.705  -5.672  1.00  1.57           H  
ATOM    246 2HG1 ILE A  16      18.577  -1.649  -4.320  1.00  1.57           H  
ATOM    247 1HG2 ILE A  16      20.161  -1.622  -7.647  1.00  1.57           H  
ATOM    248 2HG2 ILE A  16      21.524  -2.653  -7.157  1.00  1.57           H  
ATOM    249 3HG2 ILE A  16      19.904  -3.325  -7.302  1.00  1.57           H  
ATOM    250 1HD1 ILE A  16      17.210  -0.486  -5.953  1.00  1.57           H  
ATOM    251 2HD1 ILE A  16      18.814   0.234  -5.837  1.00  1.57           H  
ATOM    252 3HD1 ILE A  16      18.405  -0.802  -7.210  1.00  1.57           H  
ATOM    253  N   SER A  17      21.248  -1.929  -2.737  1.00  1.32           N  
ATOM    254  CA  SER A  17      21.077  -1.459  -1.369  1.00  1.32           C  
ATOM    255  C   SER A  17      19.772  -0.708  -1.234  1.00  1.32           C  
ATOM    256  O   SER A  17      19.300  -0.104  -2.202  1.00  1.32           O  
ATOM    257  CB  SER A  17      22.216  -0.532  -0.975  1.00  1.32           C  
ATOM    258  OG  SER A  17      22.179   0.687  -1.714  1.00  1.32           O  
ATOM    259  H   SER A  17      21.952  -1.521  -3.334  1.00  1.32           H  
ATOM    260  HA  SER A  17      21.058  -2.321  -0.700  1.00  1.32           H  
ATOM    261 1HB  SER A  17      22.161  -0.317   0.091  1.00  1.32           H  
ATOM    262 2HB  SER A  17      23.163  -1.037  -1.156  1.00  1.32           H  
ATOM    263  HG  SER A  17      23.053   1.088  -1.596  1.00  1.32           H  
ATOM    264  N   LYS A  18      19.253  -0.648  -0.009  1.00  1.06           N  
ATOM    265  CA  LYS A  18      18.043   0.112   0.252  1.00  1.06           C  
ATOM    266  C   LYS A  18      18.222   1.569  -0.138  1.00  1.06           C  
ATOM    267  O   LYS A  18      17.317   2.172  -0.702  1.00  1.06           O  
ATOM    268  CB  LYS A  18      17.642   0.018   1.722  1.00  1.06           C  
ATOM    269  CG  LYS A  18      16.334   0.724   2.043  1.00  1.06           C  
ATOM    270  CD  LYS A  18      15.941   0.556   3.503  1.00  1.06           C  
ATOM    271  CE  LYS A  18      14.643   1.292   3.813  1.00  1.06           C  
ATOM    272  NZ  LYS A  18      14.264   1.161   5.249  1.00  1.06           N  
ATOM    273  H   LYS A  18      19.691  -1.163   0.741  1.00  1.06           H  
ATOM    274  HA  LYS A  18      17.237  -0.300  -0.354  1.00  1.06           H  
ATOM    275 1HB  LYS A  18      17.542  -1.028   2.008  1.00  1.06           H  
ATOM    276 2HB  LYS A  18      18.422   0.458   2.344  1.00  1.06           H  
ATOM    277 1HG  LYS A  18      16.420   1.788   1.808  1.00  1.06           H  
ATOM    278 2HG  LYS A  18      15.551   0.296   1.429  1.00  1.06           H  
ATOM    279 1HD  LYS A  18      15.810  -0.504   3.726  1.00  1.06           H  
ATOM    280 2HD  LYS A  18      16.733   0.949   4.140  1.00  1.06           H  
ATOM    281 1HE  LYS A  18      14.766   2.349   3.573  1.00  1.06           H  
ATOM    282 2HE  LYS A  18      13.841   0.879   3.195  1.00  1.06           H  
ATOM    283 1HZ  LYS A  18      13.402   1.659   5.418  1.00  1.06           H  
ATOM    284 2HZ  LYS A  18      14.138   0.184   5.477  1.00  1.06           H  
ATOM    285 3HZ  LYS A  18      14.995   1.549   5.827  1.00  1.06           H  
ATOM    286  N   ALA A  19      19.388   2.142   0.180  1.00  0.87           N  
ATOM    287  CA  ALA A  19      19.653   3.542  -0.130  1.00  0.87           C  
ATOM    288  C   ALA A  19      19.596   3.814  -1.630  1.00  0.87           C  
ATOM    289  O   ALA A  19      19.057   4.840  -2.059  1.00  0.87           O  
ATOM    290  CB  ALA A  19      21.011   3.944   0.405  1.00  0.87           C  
ATOM    291  H   ALA A  19      20.097   1.589   0.636  1.00  0.87           H  
ATOM    292  HA  ALA A  19      18.882   4.146   0.353  1.00  0.87           H  
ATOM    293 1HB  ALA A  19      21.188   4.997   0.193  1.00  0.87           H  
ATOM    294 2HB  ALA A  19      21.042   3.778   1.480  1.00  0.87           H  
ATOM    295 3HB  ALA A  19      21.780   3.343  -0.079  1.00  0.87           H  
ATOM    296  N   LYS A  20      20.118   2.894  -2.447  1.00  0.75           N  
ATOM    297  CA  LYS A  20      20.045   3.135  -3.880  1.00  0.75           C  
ATOM    298  C   LYS A  20      18.598   3.029  -4.323  1.00  0.75           C  
ATOM    299  O   LYS A  20      18.132   3.827  -5.141  1.00  0.75           O  
ATOM    300  CB  LYS A  20      20.944   2.191  -4.669  1.00  0.75           C  
ATOM    301  CG  LYS A  20      20.965   2.470  -6.182  1.00  0.75           C  
ATOM    302  CD  LYS A  20      22.020   1.631  -6.909  1.00  0.75           C  
ATOM    303  CE  LYS A  20      22.030   1.946  -8.403  1.00  0.75           C  
ATOM    304  NZ  LYS A  20      23.127   1.235  -9.132  1.00  0.75           N  
ATOM    305  H   LYS A  20      20.580   2.051  -2.092  1.00  0.75           H  
ATOM    306  HA  LYS A  20      20.378   4.153  -4.078  1.00  0.75           H  
ATOM    307 1HB  LYS A  20      21.962   2.263  -4.295  1.00  0.75           H  
ATOM    308 2HB  LYS A  20      20.613   1.164  -4.505  1.00  0.75           H  
ATOM    309 1HG  LYS A  20      19.983   2.247  -6.602  1.00  0.75           H  
ATOM    310 2HG  LYS A  20      21.176   3.525  -6.349  1.00  0.75           H  
ATOM    311 1HD  LYS A  20      23.006   1.839  -6.492  1.00  0.75           H  
ATOM    312 2HD  LYS A  20      21.800   0.573  -6.770  1.00  0.75           H  
ATOM    313 1HE  LYS A  20      21.073   1.650  -8.831  1.00  0.75           H  
ATOM    314 2HE  LYS A  20      22.159   3.020  -8.536  1.00  0.75           H  
ATOM    315 1HZ  LYS A  20      23.089   1.481 -10.112  1.00  0.75           H  
ATOM    316 2HZ  LYS A  20      24.019   1.518  -8.749  1.00  0.75           H  
ATOM    317 3HZ  LYS A  20      23.029   0.236  -9.039  1.00  0.75           H  
ATOM    318  N   ALA A  21      17.881   2.040  -3.783  1.00  0.71           N  
ATOM    319  CA  ALA A  21      16.483   1.865  -4.126  1.00  0.71           C  
ATOM    320  C   ALA A  21      15.684   3.107  -3.739  1.00  0.71           C  
ATOM    321  O   ALA A  21      14.835   3.561  -4.506  1.00  0.71           O  
ATOM    322  CB  ALA A  21      15.941   0.640  -3.433  1.00  0.71           C  
ATOM    323  H   ALA A  21      18.320   1.398  -3.119  1.00  0.71           H  
ATOM    324  HA  ALA A  21      16.405   1.734  -5.202  1.00  0.71           H  
ATOM    325 1HB  ALA A  21      14.896   0.492  -3.698  1.00  0.71           H  
ATOM    326 2HB  ALA A  21      16.513  -0.228  -3.728  1.00  0.71           H  
ATOM    327 3HB  ALA A  21      16.024   0.763  -2.366  1.00  0.71           H  
ATOM    328  N   GLU A  22      15.990   3.710  -2.584  1.00  0.71           N  
ATOM    329  CA  GLU A  22      15.289   4.919  -2.175  1.00  0.71           C  
ATOM    330  C   GLU A  22      15.527   6.021  -3.175  1.00  0.71           C  
ATOM    331  O   GLU A  22      14.591   6.706  -3.600  1.00  0.71           O  
ATOM    332  CB  GLU A  22      15.721   5.394  -0.780  1.00  0.71           C  
ATOM    333  CG  GLU A  22      14.977   6.666  -0.311  1.00  0.71           C  
ATOM    334  CD  GLU A  22      15.296   7.110   1.110  1.00  0.71           C  
ATOM    335  OE1 GLU A  22      16.072   6.465   1.771  1.00  0.71           O  
ATOM    336  OE2 GLU A  22      14.751   8.107   1.523  1.00  0.71           O  
ATOM    337  H   GLU A  22      16.690   3.301  -1.971  1.00  0.71           H  
ATOM    338  HA  GLU A  22      14.228   4.716  -2.155  1.00  0.71           H  
ATOM    339 1HB  GLU A  22      15.551   4.598  -0.054  1.00  0.71           H  
ATOM    340 2HB  GLU A  22      16.789   5.607  -0.785  1.00  0.71           H  
ATOM    341 1HG  GLU A  22      15.248   7.473  -0.989  1.00  0.71           H  
ATOM    342 2HG  GLU A  22      13.907   6.509  -0.406  1.00  0.71           H  
ATOM    343  N   ALA A  23      16.786   6.190  -3.584  1.00  0.73           N  
ATOM    344  CA  ALA A  23      17.098   7.227  -4.545  1.00  0.73           C  
ATOM    345  C   ALA A  23      16.345   6.996  -5.849  1.00  0.73           C  
ATOM    346  O   ALA A  23      15.818   7.944  -6.434  1.00  0.73           O  
ATOM    347  CB  ALA A  23      18.594   7.259  -4.809  1.00  0.73           C  
ATOM    348  H   ALA A  23      17.532   5.606  -3.199  1.00  0.73           H  
ATOM    349  HA  ALA A  23      16.781   8.182  -4.130  1.00  0.73           H  
ATOM    350 1HB  ALA A  23      18.824   8.053  -5.516  1.00  0.73           H  
ATOM    351 2HB  ALA A  23      19.122   7.437  -3.872  1.00  0.73           H  
ATOM    352 3HB  ALA A  23      18.907   6.301  -5.222  1.00  0.73           H  
ATOM    353  N   ALA A  24      16.271   5.735  -6.295  1.00  0.76           N  
ATOM    354  CA  ALA A  24      15.575   5.399  -7.533  1.00  0.76           C  
ATOM    355  C   ALA A  24      14.081   5.690  -7.446  1.00  0.76           C  
ATOM    356  O   ALA A  24      13.485   6.248  -8.378  1.00  0.76           O  
ATOM    357  CB  ALA A  24      15.792   3.935  -7.857  1.00  0.76           C  
ATOM    358  H   ALA A  24      16.738   4.995  -5.769  1.00  0.76           H  
ATOM    359  HA  ALA A  24      15.995   6.010  -8.330  1.00  0.76           H  
ATOM    360 1HB  ALA A  24      15.301   3.691  -8.795  1.00  0.76           H  
ATOM    361 2HB  ALA A  24      16.862   3.739  -7.939  1.00  0.76           H  
ATOM    362 3HB  ALA A  24      15.374   3.325  -7.059  1.00  0.76           H  
ATOM    363  N   VAL A  25      13.478   5.355  -6.306  1.00  0.81           N  
ATOM    364  CA  VAL A  25      12.061   5.600  -6.111  1.00  0.81           C  
ATOM    365  C   VAL A  25      11.774   7.084  -6.100  1.00  0.81           C  
ATOM    366  O   VAL A  25      10.869   7.552  -6.798  1.00  0.81           O  
ATOM    367  CB  VAL A  25      11.569   4.929  -4.812  1.00  0.81           C  
ATOM    368  CG1 VAL A  25      10.173   5.375  -4.488  1.00  0.81           C  
ATOM    369  CG2 VAL A  25      11.570   3.374  -5.003  1.00  0.81           C  
ATOM    370  H   VAL A  25      14.014   4.895  -5.570  1.00  0.81           H  
ATOM    371  HA  VAL A  25      11.520   5.153  -6.945  1.00  0.81           H  
ATOM    372  HB  VAL A  25      12.227   5.208  -3.984  1.00  0.81           H  
ATOM    373 1HG1 VAL A  25       9.850   4.885  -3.574  1.00  0.81           H  
ATOM    374 2HG1 VAL A  25      10.169   6.451  -4.345  1.00  0.81           H  
ATOM    375 3HG1 VAL A  25       9.507   5.112  -5.303  1.00  0.81           H  
ATOM    376 1HG2 VAL A  25      11.221   2.894  -4.100  1.00  0.81           H  
ATOM    377 2HG2 VAL A  25      10.906   3.111  -5.825  1.00  0.81           H  
ATOM    378 3HG2 VAL A  25      12.570   3.027  -5.229  1.00  0.81           H  
ATOM    379  N   ASN A  26      12.565   7.841  -5.350  1.00  0.87           N  
ATOM    380  CA  ASN A  26      12.353   9.270  -5.301  1.00  0.87           C  
ATOM    381  C   ASN A  26      12.642   9.931  -6.642  1.00  0.87           C  
ATOM    382  O   ASN A  26      11.923  10.846  -7.041  1.00  0.87           O  
ATOM    383  CB  ASN A  26      13.172   9.871  -4.184  1.00  0.87           C  
ATOM    384  CG  ASN A  26      12.563   9.585  -2.827  1.00  0.87           C  
ATOM    385  OD1 ASN A  26      11.339   9.361  -2.718  1.00  0.87           O  
ATOM    386  ND2 ASN A  26      13.375   9.583  -1.805  1.00  0.87           N  
ATOM    387  H   ASN A  26      13.315   7.418  -4.801  1.00  0.87           H  
ATOM    388  HA  ASN A  26      11.303   9.449  -5.078  1.00  0.87           H  
ATOM    389 1HB  ASN A  26      14.184   9.451  -4.215  1.00  0.87           H  
ATOM    390 2HB  ASN A  26      13.255  10.948  -4.326  1.00  0.87           H  
ATOM    391 1HD2 ASN A  26      13.030   9.396  -0.884  1.00  0.87           H  
ATOM    392 2HD2 ASN A  26      14.350   9.758  -1.940  1.00  0.87           H  
ATOM    393  N   ALA A  27      13.643   9.439  -7.382  1.00  0.92           N  
ATOM    394  CA  ALA A  27      13.943  10.008  -8.686  1.00  0.92           C  
ATOM    395  C   ALA A  27      12.748   9.865  -9.616  1.00  0.92           C  
ATOM    396  O   ALA A  27      12.406  10.801 -10.349  1.00  0.92           O  
ATOM    397  CB  ALA A  27      15.153   9.325  -9.293  1.00  0.92           C  
ATOM    398  H   ALA A  27      14.234   8.689  -7.028  1.00  0.92           H  
ATOM    399  HA  ALA A  27      14.151  11.069  -8.555  1.00  0.92           H  
ATOM    400 1HB  ALA A  27      15.377   9.769 -10.260  1.00  0.92           H  
ATOM    401 2HB  ALA A  27      16.008   9.443  -8.628  1.00  0.92           H  
ATOM    402 3HB  ALA A  27      14.939   8.264  -9.419  1.00  0.92           H  
ATOM    403  N   LEU A  28      12.080   8.706  -9.565  1.00  0.97           N  
ATOM    404  CA  LEU A  28      10.916   8.494 -10.409  1.00  0.97           C  
ATOM    405  C   LEU A  28       9.768   9.394  -9.994  1.00  0.97           C  
ATOM    406  O   LEU A  28       9.156  10.059 -10.832  1.00  0.97           O  
ATOM    407  CB  LEU A  28      10.453   7.038 -10.384  1.00  0.97           C  
ATOM    408  CG  LEU A  28       9.202   6.773 -11.260  1.00  0.97           C  
ATOM    409  CD1 LEU A  28       9.512   7.148 -12.704  1.00  0.97           C  
ATOM    410  CD2 LEU A  28       8.804   5.315 -11.160  1.00  0.97           C  
ATOM    411  H   LEU A  28      12.409   7.950  -8.957  1.00  0.97           H  
ATOM    412  HA  LEU A  28      11.190   8.742 -11.432  1.00  0.97           H  
ATOM    413 1HB  LEU A  28      11.266   6.404 -10.734  1.00  0.97           H  
ATOM    414 2HB  LEU A  28      10.220   6.764  -9.351  1.00  0.97           H  
ATOM    415  HG  LEU A  28       8.378   7.400 -10.914  1.00  0.97           H  
ATOM    416 1HD1 LEU A  28       8.636   6.977 -13.314  1.00  0.97           H  
ATOM    417 2HD1 LEU A  28       9.789   8.201 -12.756  1.00  0.97           H  
ATOM    418 3HD1 LEU A  28      10.335   6.537 -13.072  1.00  0.97           H  
ATOM    419 1HD2 LEU A  28       7.922   5.136 -11.774  1.00  0.97           H  
ATOM    420 2HD2 LEU A  28       9.624   4.689 -11.511  1.00  0.97           H  
ATOM    421 3HD2 LEU A  28       8.580   5.073 -10.121  1.00  0.97           H  
ATOM    422  N   ILE A  29       9.495   9.459  -8.695  1.00  1.00           N  
ATOM    423  CA  ILE A  29       8.388  10.267  -8.211  1.00  1.00           C  
ATOM    424  C   ILE A  29       8.593  11.723  -8.584  1.00  1.00           C  
ATOM    425  O   ILE A  29       7.664  12.392  -9.058  1.00  1.00           O  
ATOM    426  CB  ILE A  29       8.265  10.148  -6.687  1.00  1.00           C  
ATOM    427  CG1 ILE A  29       7.817   8.730  -6.314  1.00  1.00           C  
ATOM    428  CG2 ILE A  29       7.305  11.199  -6.145  1.00  1.00           C  
ATOM    429  CD1 ILE A  29       7.964   8.432  -4.849  1.00  1.00           C  
ATOM    430  H   ILE A  29      10.046   8.907  -8.034  1.00  1.00           H  
ATOM    431  HA  ILE A  29       7.469   9.914  -8.674  1.00  1.00           H  
ATOM    432  HB  ILE A  29       9.250  10.301  -6.242  1.00  1.00           H  
ATOM    433 1HG1 ILE A  29       6.773   8.602  -6.592  1.00  1.00           H  
ATOM    434 2HG1 ILE A  29       8.414   8.013  -6.875  1.00  1.00           H  
ATOM    435 1HG2 ILE A  29       7.245  11.111  -5.064  1.00  1.00           H  
ATOM    436 2HG2 ILE A  29       7.669  12.195  -6.407  1.00  1.00           H  
ATOM    437 3HG2 ILE A  29       6.316  11.050  -6.578  1.00  1.00           H  
ATOM    438 1HD1 ILE A  29       7.637   7.411  -4.650  1.00  1.00           H  
ATOM    439 2HD1 ILE A  29       9.012   8.540  -4.567  1.00  1.00           H  
ATOM    440 3HD1 ILE A  29       7.358   9.127  -4.276  1.00  1.00           H  
ATOM    441  N   ASN A  30       9.809  12.222  -8.373  1.00  1.01           N  
ATOM    442  CA  ASN A  30      10.120  13.596  -8.696  1.00  1.01           C  
ATOM    443  C   ASN A  30      10.039  13.850 -10.195  1.00  1.01           C  
ATOM    444  O   ASN A  30       9.483  14.862 -10.615  1.00  1.01           O  
ATOM    445  CB  ASN A  30      11.498  13.945  -8.183  1.00  1.01           C  
ATOM    446  CG  ASN A  30      11.545  14.074  -6.687  1.00  1.01           C  
ATOM    447  OD1 ASN A  30      10.521  14.278  -6.021  1.00  1.01           O  
ATOM    448  ND2 ASN A  30      12.726  13.960  -6.138  1.00  1.01           N  
ATOM    449  H   ASN A  30      10.538  11.632  -7.972  1.00  1.01           H  
ATOM    450  HA  ASN A  30       9.388  14.240  -8.210  1.00  1.01           H  
ATOM    451 1HB  ASN A  30      12.201  13.164  -8.491  1.00  1.01           H  
ATOM    452 2HB  ASN A  30      11.829  14.880  -8.633  1.00  1.01           H  
ATOM    453 1HD2 ASN A  30      12.826  14.037  -5.147  1.00  1.01           H  
ATOM    454 2HD2 ASN A  30      13.527  13.794  -6.710  1.00  1.01           H  
ATOM    455  N   SER A  31      10.513  12.903 -11.015  1.00  1.01           N  
ATOM    456  CA  SER A  31      10.469  13.085 -12.460  1.00  1.01           C  
ATOM    457  C   SER A  31       9.029  13.175 -12.944  1.00  1.01           C  
ATOM    458  O   SER A  31       8.685  14.029 -13.771  1.00  1.01           O  
ATOM    459  CB  SER A  31      11.158  11.923 -13.146  1.00  1.01           C  
ATOM    460  OG  SER A  31      12.527  11.895 -12.834  1.00  1.01           O  
ATOM    461  H   SER A  31      10.966  12.068 -10.643  1.00  1.01           H  
ATOM    462  HA  SER A  31      10.982  14.013 -12.712  1.00  1.01           H  
ATOM    463 1HB  SER A  31      10.693  10.988 -12.830  1.00  1.01           H  
ATOM    464 2HB  SER A  31      11.026  12.007 -14.221  1.00  1.01           H  
ATOM    465  HG  SER A  31      12.573  11.665 -11.877  1.00  1.01           H  
ATOM    466  N   VAL A  32       8.168  12.318 -12.394  1.00  0.99           N  
ATOM    467  CA  VAL A  32       6.772  12.339 -12.776  1.00  0.99           C  
ATOM    468  C   VAL A  32       6.122  13.631 -12.327  1.00  0.99           C  
ATOM    469  O   VAL A  32       5.423  14.284 -13.106  1.00  0.99           O  
ATOM    470  CB  VAL A  32       6.006  11.131 -12.201  1.00  0.99           C  
ATOM    471  CG1 VAL A  32       4.522  11.305 -12.462  1.00  0.99           C  
ATOM    472  CG2 VAL A  32       6.484   9.827 -12.874  1.00  0.99           C  
ATOM    473  H   VAL A  32       8.501  11.626 -11.721  1.00  0.99           H  
ATOM    474  HA  VAL A  32       6.713  12.291 -13.847  1.00  0.99           H  
ATOM    475  HB  VAL A  32       6.173  11.079 -11.121  1.00  0.99           H  
ATOM    476 1HG1 VAL A  32       3.981  10.458 -12.049  1.00  0.99           H  
ATOM    477 2HG1 VAL A  32       4.183  12.219 -11.986  1.00  0.99           H  
ATOM    478 3HG1 VAL A  32       4.345  11.365 -13.536  1.00  0.99           H  
ATOM    479 1HG2 VAL A  32       5.938   8.981 -12.461  1.00  0.99           H  
ATOM    480 2HG2 VAL A  32       6.300   9.890 -13.938  1.00  0.99           H  
ATOM    481 3HG2 VAL A  32       7.547   9.692 -12.697  1.00  0.99           H  
ATOM    482  N   THR A  33       6.390  14.030 -11.087  1.00  0.97           N  
ATOM    483  CA  THR A  33       5.794  15.228 -10.541  1.00  0.97           C  
ATOM    484  C   THR A  33       6.194  16.468 -11.336  1.00  0.97           C  
ATOM    485  O   THR A  33       5.335  17.272 -11.700  1.00  0.97           O  
ATOM    486  CB  THR A  33       6.223  15.408  -9.078  1.00  0.97           C  
ATOM    487  OG1 THR A  33       5.793  14.269  -8.314  1.00  0.97           O  
ATOM    488  CG2 THR A  33       5.598  16.661  -8.509  1.00  0.97           C  
ATOM    489  H   THR A  33       6.991  13.466 -10.486  1.00  0.97           H  
ATOM    490  HA  THR A  33       4.711  15.126 -10.586  1.00  0.97           H  
ATOM    491  HB  THR A  33       7.309  15.485  -9.025  1.00  0.97           H  
ATOM    492  HG1 THR A  33       6.294  13.478  -8.637  1.00  0.97           H  
ATOM    493 1HG2 THR A  33       5.908  16.784  -7.474  1.00  0.97           H  
ATOM    494 2HG2 THR A  33       5.925  17.505  -9.089  1.00  0.97           H  
ATOM    495 3HG2 THR A  33       4.513  16.583  -8.559  1.00  0.97           H  
ATOM    496  N   GLU A  34       7.485  16.620 -11.645  1.00  0.96           N  
ATOM    497  CA  GLU A  34       7.922  17.812 -12.363  1.00  0.96           C  
ATOM    498  C   GLU A  34       7.333  17.882 -13.769  1.00  0.96           C  
ATOM    499  O   GLU A  34       6.905  18.957 -14.212  1.00  0.96           O  
ATOM    500  CB  GLU A  34       9.454  17.854 -12.455  1.00  0.96           C  
ATOM    501  CG  GLU A  34      10.216  18.124 -11.132  1.00  0.96           C  
ATOM    502  CD  GLU A  34       9.998  19.512 -10.548  1.00  0.96           C  
ATOM    503  OE1 GLU A  34      10.158  20.472 -11.258  1.00  0.96           O  
ATOM    504  OE2 GLU A  34       9.674  19.610  -9.376  1.00  0.96           O  
ATOM    505  H   GLU A  34       8.168  15.925 -11.347  1.00  0.96           H  
ATOM    506  HA  GLU A  34       7.584  18.684 -11.813  1.00  0.96           H  
ATOM    507 1HB  GLU A  34       9.806  16.891 -12.836  1.00  0.96           H  
ATOM    508 2HB  GLU A  34       9.751  18.614 -13.175  1.00  0.96           H  
ATOM    509 1HG  GLU A  34       9.890  17.391 -10.396  1.00  0.96           H  
ATOM    510 2HG  GLU A  34      11.279  17.969 -11.306  1.00  0.96           H  
ATOM    511  N   GLU A  35       7.233  16.743 -14.455  1.00  0.96           N  
ATOM    512  CA  GLU A  35       6.688  16.790 -15.797  1.00  0.96           C  
ATOM    513  C   GLU A  35       5.208  17.148 -15.744  1.00  0.96           C  
ATOM    514  O   GLU A  35       4.731  17.946 -16.560  1.00  0.96           O  
ATOM    515  CB  GLU A  35       6.892  15.469 -16.517  1.00  0.96           C  
ATOM    516  CG  GLU A  35       6.460  15.480 -17.983  1.00  0.96           C  
ATOM    517  CD  GLU A  35       7.274  16.423 -18.854  1.00  0.96           C  
ATOM    518  OE1 GLU A  35       8.344  16.810 -18.449  1.00  0.96           O  
ATOM    519  OE2 GLU A  35       6.821  16.746 -19.930  1.00  0.96           O  
ATOM    520  H   GLU A  35       7.583  15.859 -14.073  1.00  0.96           H  
ATOM    521  HA  GLU A  35       7.208  17.569 -16.354  1.00  0.96           H  
ATOM    522 1HB  GLU A  35       7.942  15.181 -16.467  1.00  0.96           H  
ATOM    523 2HB  GLU A  35       6.322  14.704 -15.996  1.00  0.96           H  
ATOM    524 1HG  GLU A  35       6.545  14.481 -18.391  1.00  0.96           H  
ATOM    525 2HG  GLU A  35       5.417  15.764 -18.019  1.00  0.96           H  
ATOM    526  N   LEU A  36       4.481  16.599 -14.762  1.00  0.96           N  
ATOM    527  CA  LEU A  36       3.071  16.926 -14.640  1.00  0.96           C  
ATOM    528  C   LEU A  36       2.895  18.409 -14.278  1.00  0.96           C  
ATOM    529  O   LEU A  36       2.018  19.080 -14.817  1.00  0.96           O  
ATOM    530  CB  LEU A  36       2.404  16.035 -13.591  1.00  0.96           C  
ATOM    531  CG  LEU A  36       2.292  14.522 -13.955  1.00  0.96           C  
ATOM    532  CD1 LEU A  36       1.754  13.771 -12.755  1.00  0.96           C  
ATOM    533  CD2 LEU A  36       1.408  14.333 -15.155  1.00  0.96           C  
ATOM    534  H   LEU A  36       4.904  15.934 -14.111  1.00  0.96           H  
ATOM    535  HA  LEU A  36       2.593  16.745 -15.604  1.00  0.96           H  
ATOM    536 1HB  LEU A  36       2.982  16.109 -12.668  1.00  0.96           H  
ATOM    537 2HB  LEU A  36       1.400  16.411 -13.403  1.00  0.96           H  
ATOM    538  HG  LEU A  36       3.276  14.136 -14.190  1.00  0.96           H  
ATOM    539 1HD1 LEU A  36       1.688  12.715 -12.975  1.00  0.96           H  
ATOM    540 2HD1 LEU A  36       2.425  13.922 -11.910  1.00  0.96           H  
ATOM    541 3HD1 LEU A  36       0.768  14.146 -12.506  1.00  0.96           H  
ATOM    542 1HD2 LEU A  36       1.352  13.291 -15.398  1.00  0.96           H  
ATOM    543 2HD2 LEU A  36       0.411  14.703 -14.930  1.00  0.96           H  
ATOM    544 3HD2 LEU A  36       1.824  14.876 -16.004  1.00  0.96           H  
ATOM    545  N   LYS A  37       3.767  18.963 -13.419  1.00  0.96           N  
ATOM    546  CA  LYS A  37       3.666  20.388 -13.069  1.00  0.96           C  
ATOM    547  C   LYS A  37       3.862  21.268 -14.299  1.00  0.96           C  
ATOM    548  O   LYS A  37       3.265  22.339 -14.415  1.00  0.96           O  
ATOM    549  CB  LYS A  37       4.659  20.806 -11.977  1.00  0.96           C  
ATOM    550  CG  LYS A  37       4.337  20.301 -10.566  1.00  0.96           C  
ATOM    551  CD  LYS A  37       5.211  21.003  -9.528  1.00  0.96           C  
ATOM    552  CE  LYS A  37       6.656  20.591  -9.667  1.00  0.96           C  
ATOM    553  NZ  LYS A  37       7.532  21.203  -8.631  1.00  0.96           N  
ATOM    554  H   LYS A  37       4.482  18.387 -12.975  1.00  0.96           H  
ATOM    555  HA  LYS A  37       2.662  20.574 -12.690  1.00  0.96           H  
ATOM    556 1HB  LYS A  37       5.651  20.429 -12.239  1.00  0.96           H  
ATOM    557 2HB  LYS A  37       4.722  21.892 -11.942  1.00  0.96           H  
ATOM    558 1HG  LYS A  37       3.289  20.496 -10.341  1.00  0.96           H  
ATOM    559 2HG  LYS A  37       4.506  19.236 -10.509  1.00  0.96           H  
ATOM    560 1HD  LYS A  37       5.135  22.083  -9.653  1.00  0.96           H  
ATOM    561 2HD  LYS A  37       4.868  20.742  -8.528  1.00  0.96           H  
ATOM    562 1HE  LYS A  37       6.724  19.520  -9.582  1.00  0.96           H  
ATOM    563 2HE  LYS A  37       7.022  20.885 -10.652  1.00  0.96           H  
ATOM    564 1HZ  LYS A  37       8.479  20.843  -8.809  1.00  0.96           H  
ATOM    565 2HZ  LYS A  37       7.520  22.205  -8.703  1.00  0.96           H  
ATOM    566 3HZ  LYS A  37       7.234  20.923  -7.714  1.00  0.96           H  
ATOM    567  N   ALA A  38       4.672  20.786 -15.242  1.00  0.95           N  
ATOM    568  CA  ALA A  38       4.955  21.485 -16.486  1.00  0.95           C  
ATOM    569  C   ALA A  38       3.822  21.315 -17.513  1.00  0.95           C  
ATOM    570  O   ALA A  38       3.892  21.874 -18.610  1.00  0.95           O  
ATOM    571  CB  ALA A  38       6.262  20.975 -17.078  1.00  0.95           C  
ATOM    572  H   ALA A  38       5.164  19.908 -15.061  1.00  0.95           H  
ATOM    573  HA  ALA A  38       5.052  22.546 -16.261  1.00  0.95           H  
ATOM    574 1HB  ALA A  38       6.486  21.520 -17.992  1.00  0.95           H  
ATOM    575 2HB  ALA A  38       7.067  21.119 -16.358  1.00  0.95           H  
ATOM    576 3HB  ALA A  38       6.168  19.913 -17.304  1.00  0.95           H  
ATOM    577  N   GLY A  39       2.791  20.526 -17.174  1.00  0.95           N  
ATOM    578  CA  GLY A  39       1.663  20.261 -18.059  1.00  0.95           C  
ATOM    579  C   GLY A  39       1.915  19.125 -19.051  1.00  0.95           C  
ATOM    580  O   GLY A  39       1.179  18.982 -20.030  1.00  0.95           O  
ATOM    581  H   GLY A  39       2.761  20.095 -16.255  1.00  0.95           H  
ATOM    582 1HA  GLY A  39       0.794  20.018 -17.449  1.00  0.95           H  
ATOM    583 2HA  GLY A  39       1.417  21.170 -18.604  1.00  0.95           H  
ATOM    584  N   GLY A  40       2.973  18.345 -18.833  1.00  0.95           N  
ATOM    585  CA  GLY A  40       3.314  17.261 -19.740  1.00  0.95           C  
ATOM    586  C   GLY A  40       2.772  15.914 -19.285  1.00  0.95           C  
ATOM    587  O   GLY A  40       1.892  15.836 -18.422  1.00  0.95           O  
ATOM    588  H   GLY A  40       3.555  18.475 -18.005  1.00  0.95           H  
ATOM    589 1HA  GLY A  40       2.939  17.487 -20.737  1.00  0.95           H  
ATOM    590 2HA  GLY A  40       4.398  17.201 -19.823  1.00  0.95           H  
ATOM    591  N   THR A  41       3.289  14.855 -19.909  1.00  0.97           N  
ATOM    592  CA  THR A  41       2.878  13.488 -19.610  1.00  0.97           C  
ATOM    593  C   THR A  41       4.111  12.600 -19.460  1.00  0.97           C  
ATOM    594  O   THR A  41       5.151  12.888 -20.058  1.00  0.97           O  
ATOM    595  CB  THR A  41       1.996  12.916 -20.745  1.00  0.97           C  
ATOM    596  OG1 THR A  41       2.777  12.802 -21.941  1.00  0.97           O  
ATOM    597  CG2 THR A  41       0.799  13.826 -21.031  1.00  0.97           C  
ATOM    598  H   THR A  41       4.011  15.011 -20.599  1.00  0.97           H  
ATOM    599  HA  THR A  41       2.328  13.476 -18.670  1.00  0.97           H  
ATOM    600  HB  THR A  41       1.637  11.929 -20.451  1.00  0.97           H  
ATOM    601  HG1 THR A  41       3.488  12.172 -21.792  1.00  0.97           H  
ATOM    602 1HG2 THR A  41       0.199  13.390 -21.827  1.00  0.97           H  
ATOM    603 2HG2 THR A  41       0.197  13.932 -20.150  1.00  0.97           H  
ATOM    604 3HG2 THR A  41       1.146  14.806 -21.341  1.00  0.97           H  
ATOM    605  N   VAL A  42       3.980  11.505 -18.709  1.00  1.02           N  
ATOM    606  CA  VAL A  42       5.079  10.548 -18.559  1.00  1.02           C  
ATOM    607  C   VAL A  42       4.663   9.125 -18.832  1.00  1.02           C  
ATOM    608  O   VAL A  42       3.802   8.580 -18.142  1.00  1.02           O  
ATOM    609  CB  VAL A  42       5.684  10.593 -17.143  1.00  1.02           C  
ATOM    610  CG1 VAL A  42       6.798   9.560 -17.029  1.00  1.02           C  
ATOM    611  CG2 VAL A  42       6.195  11.965 -16.865  1.00  1.02           C  
ATOM    612  H   VAL A  42       3.078  11.340 -18.265  1.00  1.02           H  
ATOM    613  HA  VAL A  42       5.862  10.814 -19.270  1.00  1.02           H  
ATOM    614  HB  VAL A  42       4.929  10.332 -16.412  1.00  1.02           H  
ATOM    615 1HG1 VAL A  42       7.224   9.580 -16.033  1.00  1.02           H  
ATOM    616 2HG1 VAL A  42       6.394   8.568 -17.226  1.00  1.02           H  
ATOM    617 3HG1 VAL A  42       7.577   9.783 -17.757  1.00  1.02           H  
ATOM    618 1HG2 VAL A  42       6.622  11.993 -15.903  1.00  1.02           H  
ATOM    619 2HG2 VAL A  42       6.959  12.222 -17.599  1.00  1.02           H  
ATOM    620 3HG2 VAL A  42       5.382  12.682 -16.919  1.00  1.02           H  
ATOM    621  N   ALA A  43       5.297   8.499 -19.812  1.00  1.08           N  
ATOM    622  CA  ALA A  43       4.961   7.120 -20.129  1.00  1.08           C  
ATOM    623  C   ALA A  43       6.013   6.177 -19.581  1.00  1.08           C  
ATOM    624  O   ALA A  43       7.202   6.319 -19.880  1.00  1.08           O  
ATOM    625  CB  ALA A  43       4.822   6.936 -21.625  1.00  1.08           C  
ATOM    626  H   ALA A  43       6.005   8.985 -20.346  1.00  1.08           H  
ATOM    627  HA  ALA A  43       4.013   6.873 -19.657  1.00  1.08           H  
ATOM    628 1HB  ALA A  43       4.550   5.900 -21.831  1.00  1.08           H  
ATOM    629 2HB  ALA A  43       4.041   7.598 -21.998  1.00  1.08           H  
ATOM    630 3HB  ALA A  43       5.765   7.171 -22.114  1.00  1.08           H  
ATOM    631  N   LEU A  44       5.570   5.227 -18.775  1.00  1.13           N  
ATOM    632  CA  LEU A  44       6.437   4.228 -18.181  1.00  1.13           C  
ATOM    633  C   LEU A  44       6.101   2.871 -18.808  1.00  1.13           C  
ATOM    634  O   LEU A  44       4.984   2.350 -18.638  1.00  1.13           O  
ATOM    635  CB  LEU A  44       6.251   4.222 -16.662  1.00  1.13           C  
ATOM    636  CG  LEU A  44       6.492   5.577 -15.938  1.00  1.13           C  
ATOM    637  CD1 LEU A  44       6.235   5.397 -14.464  1.00  1.13           C  
ATOM    638  CD2 LEU A  44       7.900   6.063 -16.183  1.00  1.13           C  
ATOM    639  H   LEU A  44       4.572   5.186 -18.565  1.00  1.13           H  
ATOM    640  HA  LEU A  44       7.474   4.471 -18.410  1.00  1.13           H  
ATOM    641 1HB  LEU A  44       5.223   3.953 -16.463  1.00  1.13           H  
ATOM    642 2HB  LEU A  44       6.902   3.468 -16.224  1.00  1.13           H  
ATOM    643  HG  LEU A  44       5.781   6.316 -16.316  1.00  1.13           H  
ATOM    644 1HD1 LEU A  44       6.377   6.347 -13.949  1.00  1.13           H  
ATOM    645 2HD1 LEU A  44       5.225   5.052 -14.321  1.00  1.13           H  
ATOM    646 3HD1 LEU A  44       6.927   4.658 -14.064  1.00  1.13           H  
ATOM    647 1HD2 LEU A  44       8.048   7.014 -15.676  1.00  1.13           H  
ATOM    648 2HD2 LEU A  44       8.610   5.332 -15.799  1.00  1.13           H  
ATOM    649 3HD2 LEU A  44       8.060   6.198 -17.254  1.00  1.13           H  
ATOM    650  N   THR A  45       7.030   2.331 -19.596  1.00  1.16           N  
ATOM    651  CA  THR A  45       6.731   1.127 -20.362  1.00  1.16           C  
ATOM    652  C   THR A  45       6.278  -0.038 -19.496  1.00  1.16           C  
ATOM    653  O   THR A  45       6.941  -0.415 -18.532  1.00  1.16           O  
ATOM    654  CB  THR A  45       7.956   0.686 -21.189  1.00  1.16           C  
ATOM    655  OG1 THR A  45       8.350   1.748 -22.070  1.00  1.16           O  
ATOM    656  CG2 THR A  45       7.631  -0.554 -22.012  1.00  1.16           C  
ATOM    657  H   THR A  45       7.932   2.780 -19.688  1.00  1.16           H  
ATOM    658  HA  THR A  45       5.923   1.360 -21.055  1.00  1.16           H  
ATOM    659  HB  THR A  45       8.783   0.459 -20.516  1.00  1.16           H  
ATOM    660  HG1 THR A  45       9.107   1.465 -22.594  1.00  1.16           H  
ATOM    661 1HG2 THR A  45       8.509  -0.847 -22.586  1.00  1.16           H  
ATOM    662 2HG2 THR A  45       7.346  -1.370 -21.351  1.00  1.16           H  
ATOM    663 3HG2 THR A  45       6.810  -0.334 -22.692  1.00  1.16           H  
ATOM    664  N   GLY A  46       5.117  -0.584 -19.856  1.00  1.15           N  
ATOM    665  CA  GLY A  46       4.499  -1.735 -19.203  1.00  1.15           C  
ATOM    666  C   GLY A  46       3.617  -1.361 -18.010  1.00  1.15           C  
ATOM    667  O   GLY A  46       2.810  -2.177 -17.554  1.00  1.15           O  
ATOM    668  H   GLY A  46       4.645  -0.178 -20.651  1.00  1.15           H  
ATOM    669 1HA  GLY A  46       3.905  -2.280 -19.936  1.00  1.15           H  
ATOM    670 2HA  GLY A  46       5.282  -2.414 -18.870  1.00  1.15           H  
ATOM    671  N   PHE A  47       3.749  -0.127 -17.531  1.00  1.10           N  
ATOM    672  CA  PHE A  47       3.018   0.332 -16.359  1.00  1.10           C  
ATOM    673  C   PHE A  47       1.835   1.206 -16.738  1.00  1.10           C  
ATOM    674  O   PHE A  47       0.706   0.961 -16.310  1.00  1.10           O  
ATOM    675  CB  PHE A  47       3.972   1.078 -15.430  1.00  1.10           C  
ATOM    676  CG  PHE A  47       3.368   1.596 -14.167  1.00  1.10           C  
ATOM    677  CD1 PHE A  47       3.014   0.736 -13.143  1.00  1.10           C  
ATOM    678  CD2 PHE A  47       3.167   2.951 -13.992  1.00  1.10           C  
ATOM    679  CE1 PHE A  47       2.465   1.225 -11.971  1.00  1.10           C  
ATOM    680  CE2 PHE A  47       2.626   3.439 -12.825  1.00  1.10           C  
ATOM    681  CZ  PHE A  47       2.271   2.579 -11.816  1.00  1.10           C  
ATOM    682  H   PHE A  47       4.393   0.524 -17.981  1.00  1.10           H  
ATOM    683  HA  PHE A  47       2.650  -0.540 -15.829  1.00  1.10           H  
ATOM    684 1HB  PHE A  47       4.799   0.422 -15.167  1.00  1.10           H  
ATOM    685 2HB  PHE A  47       4.392   1.911 -15.968  1.00  1.10           H  
ATOM    686  HD1 PHE A  47       3.169  -0.336 -13.269  1.00  1.10           H  
ATOM    687  HD2 PHE A  47       3.440   3.634 -14.797  1.00  1.10           H  
ATOM    688  HE1 PHE A  47       2.185   0.538 -11.173  1.00  1.10           H  
ATOM    689  HE2 PHE A  47       2.471   4.505 -12.704  1.00  1.10           H  
ATOM    690  HZ  PHE A  47       1.837   2.968 -10.897  1.00  1.10           H  
ATOM    691  N   GLY A  48       2.095   2.242 -17.531  1.00  1.03           N  
ATOM    692  CA  GLY A  48       1.042   3.186 -17.904  1.00  1.03           C  
ATOM    693  C   GLY A  48       1.547   4.611 -18.083  1.00  1.03           C  
ATOM    694  O   GLY A  48       2.757   4.865 -18.088  1.00  1.03           O  
ATOM    695  H   GLY A  48       3.045   2.376 -17.876  1.00  1.03           H  
ATOM    696 1HA  GLY A  48       0.579   2.861 -18.834  1.00  1.03           H  
ATOM    697 2HA  GLY A  48       0.258   3.177 -17.153  1.00  1.03           H  
ATOM    698  N   THR A  49       0.604   5.539 -18.237  1.00  0.95           N  
ATOM    699  CA  THR A  49       0.952   6.934 -18.476  1.00  0.95           C  
ATOM    700  C   THR A  49       0.370   7.913 -17.464  1.00  0.95           C  
ATOM    701  O   THR A  49      -0.820   7.880 -17.136  1.00  0.95           O  
ATOM    702  CB  THR A  49       0.508   7.369 -19.895  1.00  0.95           C  
ATOM    703  OG1 THR A  49       1.169   6.551 -20.879  1.00  0.95           O  
ATOM    704  CG2 THR A  49       0.852   8.852 -20.158  1.00  0.95           C  
ATOM    705  H   THR A  49      -0.374   5.251 -18.184  1.00  0.95           H  
ATOM    706  HA  THR A  49       2.028   7.019 -18.420  1.00  0.95           H  
ATOM    707  HB  THR A  49      -0.570   7.235 -19.992  1.00  0.95           H  
ATOM    708  HG1 THR A  49       1.043   6.939 -21.749  1.00  0.95           H  
ATOM    709 1HG2 THR A  49       0.533   9.127 -21.159  1.00  0.95           H  
ATOM    710 2HG2 THR A  49       0.340   9.478 -19.444  1.00  0.95           H  
ATOM    711 3HG2 THR A  49       1.925   9.003 -20.068  1.00  0.95           H  
ATOM    712  N   PHE A  50       1.222   8.809 -16.984  1.00  0.89           N  
ATOM    713  CA  PHE A  50       0.770   9.880 -16.114  1.00  0.89           C  
ATOM    714  C   PHE A  50       0.462  11.050 -17.010  1.00  0.89           C  
ATOM    715  O   PHE A  50       1.237  11.360 -17.916  1.00  0.89           O  
ATOM    716  CB  PHE A  50       1.823  10.263 -15.103  1.00  0.89           C  
ATOM    717  CG  PHE A  50       2.058   9.252 -14.090  1.00  0.89           C  
ATOM    718  CD1 PHE A  50       3.044   8.297 -14.254  1.00  0.89           C  
ATOM    719  CD2 PHE A  50       1.290   9.244 -12.943  1.00  0.89           C  
ATOM    720  CE1 PHE A  50       3.245   7.354 -13.276  1.00  0.89           C  
ATOM    721  CE2 PHE A  50       1.495   8.301 -11.970  1.00  0.89           C  
ATOM    722  CZ  PHE A  50       2.477   7.354 -12.137  1.00  0.89           C  
ATOM    723  H   PHE A  50       2.199   8.757 -17.272  1.00  0.89           H  
ATOM    724  HA  PHE A  50      -0.140   9.582 -15.595  1.00  0.89           H  
ATOM    725 1HB  PHE A  50       2.756  10.472 -15.607  1.00  0.89           H  
ATOM    726 2HB  PHE A  50       1.516  11.158 -14.605  1.00  0.89           H  
ATOM    727  HD1 PHE A  50       3.656   8.297 -15.164  1.00  0.89           H  
ATOM    728  HD2 PHE A  50       0.509  10.001 -12.821  1.00  0.89           H  
ATOM    729  HE1 PHE A  50       4.004   6.614 -13.397  1.00  0.89           H  
ATOM    730  HE2 PHE A  50       0.881   8.301 -11.070  1.00  0.89           H  
ATOM    731  HZ  PHE A  50       2.643   6.602 -11.368  1.00  0.89           H  
ATOM    732  N   LEU A  51      -0.641  11.718 -16.764  1.00  0.84           N  
ATOM    733  CA  LEU A  51      -1.000  12.825 -17.635  1.00  0.84           C  
ATOM    734  C   LEU A  51      -1.707  13.956 -16.948  1.00  0.84           C  
ATOM    735  O   LEU A  51      -2.237  13.799 -15.851  1.00  0.84           O  
ATOM    736  CB  LEU A  51      -1.929  12.331 -18.746  1.00  0.84           C  
ATOM    737  CG  LEU A  51      -3.318  11.935 -18.265  1.00  0.84           C  
ATOM    738  CD1 LEU A  51      -4.295  12.042 -19.410  1.00  0.84           C  
ATOM    739  CD2 LEU A  51      -3.264  10.499 -17.714  1.00  0.84           C  
ATOM    740  H   LEU A  51      -1.234  11.431 -15.984  1.00  0.84           H  
ATOM    741  HA  LEU A  51      -0.087  13.226 -18.062  1.00  0.84           H  
ATOM    742 1HB  LEU A  51      -2.047  13.122 -19.483  1.00  0.84           H  
ATOM    743 2HB  LEU A  51      -1.474  11.467 -19.231  1.00  0.84           H  
ATOM    744  HG  LEU A  51      -3.641  12.619 -17.476  1.00  0.84           H  
ATOM    745 1HD1 LEU A  51      -5.288  11.772 -19.061  1.00  0.84           H  
ATOM    746 2HD1 LEU A  51      -4.307  13.073 -19.776  1.00  0.84           H  
ATOM    747 3HD1 LEU A  51      -3.990  11.373 -20.211  1.00  0.84           H  
ATOM    748 1HD2 LEU A  51      -4.251  10.211 -17.356  1.00  0.84           H  
ATOM    749 2HD2 LEU A  51      -2.943   9.811 -18.498  1.00  0.84           H  
ATOM    750 3HD2 LEU A  51      -2.559  10.451 -16.892  1.00  0.84           H  
ATOM    751  N   VAL A  52      -1.749  15.102 -17.615  1.00  0.81           N  
ATOM    752  CA  VAL A  52      -2.533  16.215 -17.115  1.00  0.81           C  
ATOM    753  C   VAL A  52      -3.718  16.429 -18.040  1.00  0.81           C  
ATOM    754  O   VAL A  52      -3.548  16.634 -19.244  1.00  0.81           O  
ATOM    755  CB  VAL A  52      -1.688  17.483 -17.018  1.00  0.81           C  
ATOM    756  CG1 VAL A  52      -2.544  18.605 -16.503  1.00  0.81           C  
ATOM    757  CG2 VAL A  52      -0.519  17.235 -16.115  1.00  0.81           C  
ATOM    758  H   VAL A  52      -1.250  15.195 -18.491  1.00  0.81           H  
ATOM    759  HA  VAL A  52      -2.922  15.977 -16.136  1.00  0.81           H  
ATOM    760  HB  VAL A  52      -1.329  17.766 -18.010  1.00  0.81           H  
ATOM    761 1HG1 VAL A  52      -1.941  19.509 -16.441  1.00  0.81           H  
ATOM    762 2HG1 VAL A  52      -3.385  18.767 -17.180  1.00  0.81           H  
ATOM    763 3HG1 VAL A  52      -2.923  18.349 -15.510  1.00  0.81           H  
ATOM    764 1HG2 VAL A  52       0.079  18.132 -16.047  1.00  0.81           H  
ATOM    765 2HG2 VAL A  52      -0.869  16.954 -15.123  1.00  0.81           H  
ATOM    766 3HG2 VAL A  52       0.082  16.440 -16.536  1.00  0.81           H  
ATOM    767  N   LYS A  53      -4.917  16.330 -17.486  1.00  0.79           N  
ATOM    768  CA  LYS A  53      -6.137  16.438 -18.268  1.00  0.79           C  
ATOM    769  C   LYS A  53      -6.840  17.778 -18.113  1.00  0.79           C  
ATOM    770  O   LYS A  53      -7.081  18.249 -16.998  1.00  0.79           O  
ATOM    771  CB  LYS A  53      -7.099  15.311 -17.894  1.00  0.79           C  
ATOM    772  CG  LYS A  53      -8.397  15.312 -18.706  1.00  0.79           C  
ATOM    773  CD  LYS A  53      -9.302  14.146 -18.344  1.00  0.79           C  
ATOM    774  CE  LYS A  53     -10.596  14.195 -19.153  1.00  0.79           C  
ATOM    775  NZ  LYS A  53     -11.508  13.063 -18.820  1.00  0.79           N  
ATOM    776  H   LYS A  53      -4.992  16.167 -16.484  1.00  0.79           H  
ATOM    777  HA  LYS A  53      -5.877  16.326 -19.321  1.00  0.79           H  
ATOM    778 1HB  LYS A  53      -6.604  14.348 -18.037  1.00  0.79           H  
ATOM    779 2HB  LYS A  53      -7.356  15.394 -16.835  1.00  0.79           H  
ATOM    780 1HG  LYS A  53      -8.941  16.241 -18.518  1.00  0.79           H  
ATOM    781 2HG  LYS A  53      -8.160  15.265 -19.767  1.00  0.79           H  
ATOM    782 1HD  LYS A  53      -8.788  13.205 -18.545  1.00  0.79           H  
ATOM    783 2HD  LYS A  53      -9.544  14.191 -17.283  1.00  0.79           H  
ATOM    784 1HE  LYS A  53     -11.107  15.138 -18.946  1.00  0.79           H  
ATOM    785 2HE  LYS A  53     -10.352  14.152 -20.214  1.00  0.79           H  
ATOM    786 1HZ  LYS A  53     -12.349  13.133 -19.376  1.00  0.79           H  
ATOM    787 2HZ  LYS A  53     -11.046  12.188 -19.018  1.00  0.79           H  
ATOM    788 3HZ  LYS A  53     -11.751  13.100 -17.841  1.00  0.79           H  
ATOM    789  N   GLU A  54      -7.178  18.404 -19.232  1.00  0.76           N  
ATOM    790  CA  GLU A  54      -7.909  19.661 -19.159  1.00  0.76           C  
ATOM    791  C   GLU A  54      -9.392  19.382 -18.961  1.00  0.76           C  
ATOM    792  O   GLU A  54      -9.990  18.593 -19.699  1.00  0.76           O  
ATOM    793  CB  GLU A  54      -7.704  20.500 -20.423  1.00  0.76           C  
ATOM    794  CG  GLU A  54      -8.394  21.874 -20.386  1.00  0.76           C  
ATOM    795  CD  GLU A  54      -8.177  22.701 -21.646  1.00  0.76           C  
ATOM    796  OE1 GLU A  54      -7.457  22.264 -22.515  1.00  0.76           O  
ATOM    797  OE2 GLU A  54      -8.743  23.769 -21.732  1.00  0.76           O  
ATOM    798  H   GLU A  54      -6.942  18.004 -20.129  1.00  0.76           H  
ATOM    799  HA  GLU A  54      -7.553  20.233 -18.302  1.00  0.76           H  
ATOM    800 1HB  GLU A  54      -6.637  20.668 -20.574  1.00  0.76           H  
ATOM    801 2HB  GLU A  54      -8.079  19.955 -21.288  1.00  0.76           H  
ATOM    802 1HG  GLU A  54      -9.465  21.727 -20.248  1.00  0.76           H  
ATOM    803 2HG  GLU A  54      -8.020  22.426 -19.520  1.00  0.76           H  
ATOM    804  N   ARG A  55      -9.981  20.043 -17.976  1.00  0.73           N  
ATOM    805  CA  ARG A  55     -11.392  19.911 -17.680  1.00  0.73           C  
ATOM    806  C   ARG A  55     -12.091  21.243 -17.906  1.00  0.73           C  
ATOM    807  O   ARG A  55     -11.728  22.261 -17.316  1.00  0.73           O  
ATOM    808  CB  ARG A  55     -11.587  19.468 -16.239  1.00  0.73           C  
ATOM    809  CG  ARG A  55     -10.985  18.097 -15.908  1.00  0.73           C  
ATOM    810  CD  ARG A  55     -11.266  17.694 -14.504  1.00  0.73           C  
ATOM    811  NE  ARG A  55     -10.651  16.413 -14.168  1.00  0.73           N  
ATOM    812  CZ  ARG A  55     -10.755  15.794 -12.975  1.00  0.73           C  
ATOM    813  NH1 ARG A  55     -11.454  16.338 -12.004  1.00  0.73           N  
ATOM    814  NH2 ARG A  55     -10.147  14.636 -12.780  1.00  0.73           N  
ATOM    815  H   ARG A  55      -9.413  20.639 -17.383  1.00  0.73           H  
ATOM    816  HA  ARG A  55     -11.827  19.166 -18.344  1.00  0.73           H  
ATOM    817 1HB  ARG A  55     -11.120  20.197 -15.574  1.00  0.73           H  
ATOM    818 2HB  ARG A  55     -12.651  19.440 -16.006  1.00  0.73           H  
ATOM    819 1HG  ARG A  55     -11.393  17.344 -16.582  1.00  0.73           H  
ATOM    820 2HG  ARG A  55      -9.895  18.142 -16.033  1.00  0.73           H  
ATOM    821 1HD  ARG A  55     -10.881  18.451 -13.832  1.00  0.73           H  
ATOM    822 2HD  ARG A  55     -12.342  17.601 -14.364  1.00  0.73           H  
ATOM    823  HE  ARG A  55     -10.098  15.959 -14.881  1.00  0.73           H  
ATOM    824 1HH1 ARG A  55     -11.915  17.224 -12.149  1.00  0.73           H  
ATOM    825 2HH1 ARG A  55     -11.527  15.870 -11.112  1.00  0.73           H  
ATOM    826 1HH2 ARG A  55      -9.601  14.218 -13.523  1.00  0.73           H  
ATOM    827 2HH2 ARG A  55     -10.222  14.170 -11.888  1.00  0.73           H  
ATOM    828  N   ALA A  56     -13.082  21.240 -18.788  1.00  0.73           N  
ATOM    829  CA  ALA A  56     -13.830  22.450 -19.126  1.00  0.73           C  
ATOM    830  C   ALA A  56     -14.624  22.965 -17.941  1.00  0.73           C  
ATOM    831  O   ALA A  56     -15.064  22.184 -17.096  1.00  0.73           O  
ATOM    832  CB  ALA A  56     -14.775  22.195 -20.277  1.00  0.73           C  
ATOM    833  H   ALA A  56     -13.326  20.372 -19.244  1.00  0.73           H  
ATOM    834  HA  ALA A  56     -13.113  23.220 -19.413  1.00  0.73           H  
ATOM    835 1HB  ALA A  56     -15.302  23.119 -20.521  1.00  0.73           H  
ATOM    836 2HB  ALA A  56     -14.213  21.856 -21.146  1.00  0.73           H  
ATOM    837 3HB  ALA A  56     -15.497  21.434 -19.990  1.00  0.73           H  
ATOM    838  N   ALA A  57     -14.833  24.281 -17.909  1.00  0.83           N  
ATOM    839  CA  ALA A  57     -15.653  24.892 -16.869  1.00  0.83           C  
ATOM    840  C   ALA A  57     -17.053  24.316 -16.960  1.00  0.83           C  
ATOM    841  O   ALA A  57     -17.532  23.996 -18.051  1.00  0.83           O  
ATOM    842  CB  ALA A  57     -15.687  26.403 -17.008  1.00  0.83           C  
ATOM    843  H   ALA A  57     -14.433  24.863 -18.627  1.00  0.83           H  
ATOM    844  HA  ALA A  57     -15.236  24.627 -15.897  1.00  0.83           H  
ATOM    845 1HB  ALA A  57     -16.304  26.816 -16.208  1.00  0.83           H  
ATOM    846 2HB  ALA A  57     -14.684  26.801 -16.931  1.00  0.83           H  
ATOM    847 3HB  ALA A  57     -16.112  26.670 -17.972  1.00  0.83           H  
ATOM    848  N   ARG A  58     -17.710  24.184 -15.817  1.00  1.10           N  
ATOM    849  CA  ARG A  58     -19.037  23.582 -15.795  1.00  1.10           C  
ATOM    850  C   ARG A  58     -19.853  23.998 -14.579  1.00  1.10           C  
ATOM    851  O   ARG A  58     -19.338  24.653 -13.675  1.00  1.10           O  
ATOM    852  CB  ARG A  58     -18.892  22.068 -15.855  1.00  1.10           C  
ATOM    853  CG  ARG A  58     -18.155  21.450 -14.676  1.00  1.10           C  
ATOM    854  CD  ARG A  58     -18.030  19.976 -14.823  1.00  1.10           C  
ATOM    855  NE  ARG A  58     -17.258  19.375 -13.742  1.00  1.10           N  
ATOM    856  CZ  ARG A  58     -17.771  18.947 -12.573  1.00  1.10           C  
ATOM    857  NH1 ARG A  58     -19.062  19.035 -12.346  1.00  1.10           N  
ATOM    858  NH2 ARG A  58     -16.973  18.431 -11.653  1.00  1.10           N  
ATOM    859  H   ARG A  58     -17.259  24.503 -14.959  1.00  1.10           H  
ATOM    860  HA  ARG A  58     -19.570  23.906 -16.689  1.00  1.10           H  
ATOM    861 1HB  ARG A  58     -19.876  21.608 -15.904  1.00  1.10           H  
ATOM    862 2HB  ARG A  58     -18.352  21.786 -16.762  1.00  1.10           H  
ATOM    863 1HG  ARG A  58     -17.152  21.881 -14.606  1.00  1.10           H  
ATOM    864 2HG  ARG A  58     -18.707  21.661 -13.764  1.00  1.10           H  
ATOM    865 1HD  ARG A  58     -19.023  19.528 -14.823  1.00  1.10           H  
ATOM    866 2HD  ARG A  58     -17.529  19.750 -15.765  1.00  1.10           H  
ATOM    867  HE  ARG A  58     -16.260  19.290 -13.877  1.00  1.10           H  
ATOM    868 1HH1 ARG A  58     -19.674  19.428 -13.050  1.00  1.10           H  
ATOM    869 2HH1 ARG A  58     -19.444  18.712 -11.470  1.00  1.10           H  
ATOM    870 1HH2 ARG A  58     -15.981  18.360 -11.828  1.00  1.10           H  
ATOM    871 2HH2 ARG A  58     -17.356  18.109 -10.777  1.00  1.10           H  
ATOM    872  N   THR A  59     -21.134  23.646 -14.569  1.00  1.71           N  
ATOM    873  CA  THR A  59     -21.955  23.984 -13.415  1.00  1.71           C  
ATOM    874  C   THR A  59     -22.396  22.690 -12.711  1.00  1.71           C  
ATOM    875  O   THR A  59     -22.889  21.765 -13.359  1.00  1.71           O  
ATOM    876  CB  THR A  59     -23.202  24.784 -13.848  1.00  1.71           C  
ATOM    877  OG1 THR A  59     -22.807  25.989 -14.548  1.00  1.71           O  
ATOM    878  CG2 THR A  59     -23.995  25.189 -12.604  1.00  1.71           C  
ATOM    879  H   THR A  59     -21.535  23.137 -15.342  1.00  1.71           H  
ATOM    880  HA  THR A  59     -21.374  24.582 -12.718  1.00  1.71           H  
ATOM    881  HB  THR A  59     -23.825  24.176 -14.497  1.00  1.71           H  
ATOM    882  HG1 THR A  59     -22.253  26.569 -13.987  1.00  1.71           H  
ATOM    883 1HG2 THR A  59     -24.873  25.758 -12.902  1.00  1.71           H  
ATOM    884 2HG2 THR A  59     -24.309  24.301 -12.062  1.00  1.71           H  
ATOM    885 3HG2 THR A  59     -23.364  25.804 -11.958  1.00  1.71           H  
ATOM    886  N   GLY A  60     -22.184  22.620 -11.400  1.00  3.00           N  
ATOM    887  CA  GLY A  60     -22.566  21.474 -10.582  1.00  3.00           C  
ATOM    888  C   GLY A  60     -23.688  21.876  -9.639  1.00  3.00           C  
ATOM    889  O   GLY A  60     -24.293  22.931  -9.814  1.00  3.00           O  
ATOM    890  H   GLY A  60     -21.761  23.420 -10.949  1.00  3.00           H  
ATOM    891 1HA  GLY A  60     -22.889  20.651 -11.219  1.00  3.00           H  
ATOM    892 2HA  GLY A  60     -21.706  21.131 -10.009  1.00  3.00           H  
ATOM    893  N   ARG A  61     -23.969  21.052  -8.634  1.00  5.51           N  
ATOM    894  CA  ARG A  61     -25.029  21.364  -7.671  1.00  5.51           C  
ATOM    895  C   ARG A  61     -24.716  20.766  -6.309  1.00  5.51           C  
ATOM    896  O   ARG A  61     -24.209  19.649  -6.232  1.00  5.51           O  
ATOM    897  CB  ARG A  61     -26.387  20.897  -8.181  1.00  5.51           C  
ATOM    898  CG  ARG A  61     -27.565  21.200  -7.271  1.00  5.51           C  
ATOM    899  CD  ARG A  61     -28.852  20.906  -7.939  1.00  5.51           C  
ATOM    900  NE  ARG A  61     -29.098  21.844  -9.031  1.00  5.51           N  
ATOM    901  CZ  ARG A  61     -30.027  21.716  -9.986  1.00  5.51           C  
ATOM    902  NH1 ARG A  61     -30.834  20.673 -10.026  1.00  5.51           N  
ATOM    903  NH2 ARG A  61     -30.103  22.671 -10.887  1.00  5.51           N  
ATOM    904  H   ARG A  61     -23.446  20.195  -8.530  1.00  5.51           H  
ATOM    905  HA  ARG A  61     -25.075  22.442  -7.552  1.00  5.51           H  
ATOM    906 1HB  ARG A  61     -26.594  21.381  -9.137  1.00  5.51           H  
ATOM    907 2HB  ARG A  61     -26.365  19.823  -8.351  1.00  5.51           H  
ATOM    908 1HG  ARG A  61     -27.499  20.610  -6.357  1.00  5.51           H  
ATOM    909 2HG  ARG A  61     -27.562  22.255  -7.022  1.00  5.51           H  
ATOM    910 1HD  ARG A  61     -28.838  19.897  -8.348  1.00  5.51           H  
ATOM    911 2HD  ARG A  61     -29.664  21.002  -7.222  1.00  5.51           H  
ATOM    912  HE  ARG A  61     -28.519  22.694  -9.085  1.00  5.51           H  
ATOM    913 1HH1 ARG A  61     -30.758  19.952  -9.323  1.00  5.51           H  
ATOM    914 2HH1 ARG A  61     -31.526  20.597 -10.756  1.00  5.51           H  
ATOM    915 1HH2 ARG A  61     -29.446  23.457 -10.798  1.00  5.51           H  
ATOM    916 2HH2 ARG A  61     -30.782  22.630 -11.630  1.00  5.51           H  
ATOM    917  N   ASN A  62     -24.991  21.521  -5.244  1.00  9.69           N  
ATOM    918  CA  ASN A  62     -24.762  21.060  -3.875  1.00  9.69           C  
ATOM    919  C   ASN A  62     -25.963  20.234  -3.380  1.00  9.69           C  
ATOM    920  O   ASN A  62     -27.023  20.814  -3.122  1.00  9.69           O  
ATOM    921  CB  ASN A  62     -24.510  22.233  -2.949  1.00  9.69           C  
ATOM    922  CG  ASN A  62     -24.136  21.827  -1.520  1.00  9.69           C  
ATOM    923  OD1 ASN A  62     -24.606  20.828  -0.942  1.00  9.69           O  
ATOM    924  ND2 ASN A  62     -23.268  22.617  -0.932  1.00  9.69           N  
ATOM    925  H   ASN A  62     -25.393  22.449  -5.401  1.00  9.69           H  
ATOM    926  HA  ASN A  62     -23.856  20.469  -3.868  1.00  9.69           H  
ATOM    927 1HB  ASN A  62     -23.721  22.863  -3.352  1.00  9.69           H  
ATOM    928 2HB  ASN A  62     -25.410  22.848  -2.909  1.00  9.69           H  
ATOM    929 1HD2 ASN A  62     -22.969  22.425   0.004  1.00  9.69           H  
ATOM    930 2HD2 ASN A  62     -22.907  23.414  -1.418  1.00  9.69           H  
ATOM    931  N   PRO A  63     -25.835  18.908  -3.154  1.00 15.21           N  
ATOM    932  CA  PRO A  63     -26.901  17.998  -2.753  1.00 15.21           C  
ATOM    933  C   PRO A  63     -27.613  18.384  -1.458  1.00 15.21           C  
ATOM    934  O   PRO A  63     -28.715  17.905  -1.196  1.00 15.21           O  
ATOM    935  CB  PRO A  63     -26.157  16.673  -2.535  1.00 15.21           C  
ATOM    936  CG  PRO A  63     -24.926  16.771  -3.377  1.00 15.21           C  
ATOM    937  CD  PRO A  63     -24.521  18.220  -3.306  1.00 15.21           C  
ATOM    938  HA  PRO A  63     -27.625  17.912  -3.579  1.00 15.21           H  
ATOM    939 1HB  PRO A  63     -25.933  16.551  -1.466  1.00 15.21           H  
ATOM    940 2HB  PRO A  63     -26.803  15.831  -2.823  1.00 15.21           H  
ATOM    941 1HG  PRO A  63     -24.148  16.097  -2.994  1.00 15.21           H  
ATOM    942 2HG  PRO A  63     -25.145  16.451  -4.407  1.00 15.21           H  
ATOM    943 1HD  PRO A  63     -23.873  18.416  -2.439  1.00 15.21           H  
ATOM    944 2HD  PRO A  63     -24.037  18.424  -4.247  1.00 15.21           H  
ATOM    945  N   GLN A  64     -26.975  19.208  -0.623  1.00 19.69           N  
ATOM    946  CA  GLN A  64     -27.569  19.575   0.654  1.00 19.69           C  
ATOM    947  C   GLN A  64     -28.404  20.853   0.608  1.00 19.69           C  
ATOM    948  O   GLN A  64     -29.103  21.162   1.577  1.00 19.69           O  
ATOM    949  CB  GLN A  64     -26.468  19.752   1.699  1.00 19.69           C  
ATOM    950  CG  GLN A  64     -25.614  18.510   1.936  1.00 19.69           C  
ATOM    951  CD  GLN A  64     -26.416  17.322   2.441  1.00 19.69           C  
ATOM    952  OE1 GLN A  64     -27.112  17.412   3.456  1.00 19.69           O  
ATOM    953  NE2 GLN A  64     -26.314  16.196   1.741  1.00 19.69           N  
ATOM    954  H   GLN A  64     -26.077  19.618  -0.868  1.00 19.69           H  
ATOM    955  HA  GLN A  64     -28.222  18.763   0.970  1.00 19.69           H  
ATOM    956 1HB  GLN A  64     -25.810  20.565   1.393  1.00 19.69           H  
ATOM    957 2HB  GLN A  64     -26.916  20.038   2.649  1.00 19.69           H  
ATOM    958 1HG  GLN A  64     -25.145  18.231   0.990  1.00 19.69           H  
ATOM    959 2HG  GLN A  64     -24.849  18.745   2.676  1.00 19.69           H  
ATOM    960 1HE2 GLN A  64     -26.817  15.380   2.030  1.00 19.69           H  
ATOM    961 2HE2 GLN A  64     -25.733  16.163   0.930  1.00 19.69           H  
ATOM    962  N   THR A  65     -28.304  21.624  -0.482  1.00 19.67           N  
ATOM    963  CA  THR A  65     -29.055  22.878  -0.548  1.00 19.67           C  
ATOM    964  C   THR A  65     -29.846  23.013  -1.843  1.00 19.67           C  
ATOM    965  O   THR A  65     -30.820  23.763  -1.913  1.00 19.67           O  
ATOM    966  CB  THR A  65     -28.131  24.106  -0.426  1.00 19.67           C  
ATOM    967  OG1 THR A  65     -27.254  24.174  -1.557  1.00 19.67           O  
ATOM    968  CG2 THR A  65     -27.283  24.024   0.836  1.00 19.67           C  
ATOM    969  H   THR A  65     -27.738  21.319  -1.270  1.00 19.67           H  
ATOM    970  HA  THR A  65     -29.766  22.903   0.275  1.00 19.67           H  
ATOM    971  HB  THR A  65     -28.741  25.008  -0.393  1.00 19.67           H  
ATOM    972  HG1 THR A  65     -26.849  25.088  -1.572  1.00 19.67           H  
ATOM    973 1HG2 THR A  65     -26.647  24.910   0.893  1.00 19.67           H  
ATOM    974 2HG2 THR A  65     -27.931  23.981   1.711  1.00 19.67           H  
ATOM    975 3HG2 THR A  65     -26.657  23.134   0.803  1.00 19.67           H  
ATOM    976  N   GLY A  66     -29.409  22.301  -2.880  1.00 15.21           N  
ATOM    977  CA  GLY A  66     -29.988  22.410  -4.211  1.00 15.21           C  
ATOM    978  C   GLY A  66     -29.402  23.582  -5.010  1.00 15.21           C  
ATOM    979  O   GLY A  66     -29.826  23.842  -6.138  1.00 15.21           O  
ATOM    980  H   GLY A  66     -28.605  21.694  -2.768  1.00 15.21           H  
ATOM    981 1HA  GLY A  66     -29.806  21.479  -4.746  1.00 15.21           H  
ATOM    982 2HA  GLY A  66     -31.067  22.525  -4.128  1.00 15.21           H  
ATOM    983  N   GLU A  67     -28.438  24.296  -4.424  1.00  9.75           N  
ATOM    984  CA  GLU A  67     -27.834  25.451  -5.075  1.00  9.75           C  
ATOM    985  C   GLU A  67     -26.835  25.046  -6.149  1.00  9.75           C  
ATOM    986  O   GLU A  67     -26.115  24.052  -6.018  1.00  9.75           O  
ATOM    987  CB  GLU A  67     -27.149  26.310  -4.021  1.00  9.75           C  
ATOM    988  CG  GLU A  67     -28.108  26.967  -3.032  1.00  9.75           C  
ATOM    989  CD  GLU A  67     -27.388  27.594  -1.893  1.00  9.75           C  
ATOM    990  OE1 GLU A  67     -26.530  26.918  -1.366  1.00  9.75           O  
ATOM    991  OE2 GLU A  67     -27.673  28.714  -1.539  1.00  9.75           O  
ATOM    992  H   GLU A  67     -28.121  24.057  -3.484  1.00  9.75           H  
ATOM    993  HA  GLU A  67     -28.625  26.033  -5.548  1.00  9.75           H  
ATOM    994 1HB  GLU A  67     -26.435  25.705  -3.469  1.00  9.75           H  
ATOM    995 2HB  GLU A  67     -26.586  27.103  -4.516  1.00  9.75           H  
ATOM    996 1HG  GLU A  67     -28.683  27.731  -3.552  1.00  9.75           H  
ATOM    997 2HG  GLU A  67     -28.806  26.216  -2.660  1.00  9.75           H  
ATOM    998  N   ASN A  68     -26.760  25.836  -7.211  1.00  5.58           N  
ATOM    999  CA  ASN A  68     -25.811  25.544  -8.279  1.00  5.58           C  
ATOM   1000  C   ASN A  68     -24.388  25.940  -7.885  1.00  5.58           C  
ATOM   1001  O   ASN A  68     -24.184  26.924  -7.170  1.00  5.58           O  
ATOM   1002  CB  ASN A  68     -26.236  26.220  -9.562  1.00  5.58           C  
ATOM   1003  CG  ASN A  68     -27.519  25.629 -10.151  1.00  5.58           C  
ATOM   1004  OD1 ASN A  68     -27.874  24.448  -9.959  1.00  5.58           O  
ATOM   1005  ND2 ASN A  68     -28.228  26.456 -10.877  1.00  5.58           N  
ATOM   1006  H   ASN A  68     -27.366  26.641  -7.280  1.00  5.58           H  
ATOM   1007  HA  ASN A  68     -25.809  24.470  -8.455  1.00  5.58           H  
ATOM   1008 1HB  ASN A  68     -26.388  27.283  -9.377  1.00  5.58           H  
ATOM   1009 2HB  ASN A  68     -25.437  26.129 -10.289  1.00  5.58           H  
ATOM   1010 1HD2 ASN A  68     -29.082  26.153 -11.299  1.00  5.58           H  
ATOM   1011 2HD2 ASN A  68     -27.915  27.397 -11.010  1.00  5.58           H  
ATOM   1012  N   ILE A  69     -23.415  25.181  -8.374  1.00  3.07           N  
ATOM   1013  CA  ILE A  69     -22.001  25.442  -8.119  1.00  3.07           C  
ATOM   1014  C   ILE A  69     -21.246  25.780  -9.396  1.00  3.07           C  
ATOM   1015  O   ILE A  69     -21.203  24.976 -10.322  1.00  3.07           O  
ATOM   1016  CB  ILE A  69     -21.331  24.193  -7.515  1.00  3.07           C  
ATOM   1017  CG1 ILE A  69     -21.995  23.796  -6.203  1.00  3.07           C  
ATOM   1018  CG2 ILE A  69     -19.848  24.454  -7.307  1.00  3.07           C  
ATOM   1019  CD1 ILE A  69     -21.538  22.442  -5.711  1.00  3.07           C  
ATOM   1020  H   ILE A  69     -23.685  24.388  -8.944  1.00  3.07           H  
ATOM   1021  HA  ILE A  69     -21.915  26.278  -7.428  1.00  3.07           H  
ATOM   1022  HB  ILE A  69     -21.450  23.359  -8.200  1.00  3.07           H  
ATOM   1023 1HG1 ILE A  69     -21.762  24.543  -5.445  1.00  3.07           H  
ATOM   1024 2HG1 ILE A  69     -23.078  23.765  -6.338  1.00  3.07           H  
ATOM   1025 1HG2 ILE A  69     -19.373  23.563  -6.901  1.00  3.07           H  
ATOM   1026 2HG2 ILE A  69     -19.384  24.708  -8.249  1.00  3.07           H  
ATOM   1027 3HG2 ILE A  69     -19.720  25.283  -6.612  1.00  3.07           H  
ATOM   1028 1HD1 ILE A  69     -22.029  22.202  -4.781  1.00  3.07           H  
ATOM   1029 2HD1 ILE A  69     -21.786  21.683  -6.455  1.00  3.07           H  
ATOM   1030 3HD1 ILE A  69     -20.463  22.457  -5.554  1.00  3.07           H  
ATOM   1031  N   GLN A  70     -20.608  26.938  -9.471  1.00  1.76           N  
ATOM   1032  CA  GLN A  70     -19.887  27.209 -10.712  1.00  1.76           C  
ATOM   1033  C   GLN A  70     -18.439  26.770 -10.565  1.00  1.76           C  
ATOM   1034  O   GLN A  70     -17.728  27.209  -9.656  1.00  1.76           O  
ATOM   1035  CB  GLN A  70     -19.994  28.658 -11.142  1.00  1.76           C  
ATOM   1036  CG  GLN A  70     -19.331  28.909 -12.463  1.00  1.76           C  
ATOM   1037  CD  GLN A  70     -20.060  28.131 -13.573  1.00  1.76           C  
ATOM   1038  OE1 GLN A  70     -21.282  27.910 -13.481  1.00  1.76           O  
ATOM   1039  NE2 GLN A  70     -19.321  27.748 -14.610  1.00  1.76           N  
ATOM   1040  H   GLN A  70     -20.631  27.605  -8.711  1.00  1.76           H  
ATOM   1041  HA  GLN A  70     -20.321  26.612 -11.513  1.00  1.76           H  
ATOM   1042 1HB  GLN A  70     -21.043  28.941 -11.224  1.00  1.76           H  
ATOM   1043 2HB  GLN A  70     -19.530  29.301 -10.395  1.00  1.76           H  
ATOM   1044 1HG  GLN A  70     -19.370  29.972 -12.694  1.00  1.76           H  
ATOM   1045 2HG  GLN A  70     -18.295  28.567 -12.421  1.00  1.76           H  
ATOM   1046 1HE2 GLN A  70     -19.738  27.258 -15.376  1.00  1.76           H  
ATOM   1047 2HE2 GLN A  70     -18.346  27.966 -14.617  1.00  1.76           H  
ATOM   1048  N   ILE A  71     -18.038  25.856 -11.437  1.00  1.13           N  
ATOM   1049  CA  ILE A  71     -16.736  25.227 -11.405  1.00  1.13           C  
ATOM   1050  C   ILE A  71     -15.826  25.735 -12.519  1.00  1.13           C  
ATOM   1051  O   ILE A  71     -16.145  25.625 -13.705  1.00  1.13           O  
ATOM   1052  CB  ILE A  71     -16.960  23.716 -11.545  1.00  1.13           C  
ATOM   1053  CG1 ILE A  71     -17.856  23.267 -10.380  1.00  1.13           C  
ATOM   1054  CG2 ILE A  71     -15.649  22.965 -11.588  1.00  1.13           C  
ATOM   1055  CD1 ILE A  71     -18.404  21.898 -10.506  1.00  1.13           C  
ATOM   1056  H   ILE A  71     -18.682  25.547 -12.165  1.00  1.13           H  
ATOM   1057  HA  ILE A  71     -16.269  25.439 -10.446  1.00  1.13           H  
ATOM   1058  HB  ILE A  71     -17.499  23.520 -12.458  1.00  1.13           H  
ATOM   1059 1HG1 ILE A  71     -17.286  23.332  -9.457  1.00  1.13           H  
ATOM   1060 2HG1 ILE A  71     -18.702  23.939 -10.320  1.00  1.13           H  
ATOM   1061 1HG2 ILE A  71     -15.847  21.900 -11.694  1.00  1.13           H  
ATOM   1062 2HG2 ILE A  71     -15.059  23.311 -12.441  1.00  1.13           H  
ATOM   1063 3HG2 ILE A  71     -15.094  23.145 -10.668  1.00  1.13           H  
ATOM   1064 1HD1 ILE A  71     -19.031  21.680  -9.642  1.00  1.13           H  
ATOM   1065 2HD1 ILE A  71     -19.003  21.836 -11.412  1.00  1.13           H  
ATOM   1066 3HD1 ILE A  71     -17.588  21.188 -10.553  1.00  1.13           H  
ATOM   1067  N   ALA A  72     -14.693  26.310 -12.133  1.00  0.86           N  
ATOM   1068  CA  ALA A  72     -13.739  26.849 -13.095  1.00  0.86           C  
ATOM   1069  C   ALA A  72     -13.043  25.734 -13.849  1.00  0.86           C  
ATOM   1070  O   ALA A  72     -12.876  24.635 -13.320  1.00  0.86           O  
ATOM   1071  CB  ALA A  72     -12.705  27.708 -12.403  1.00  0.86           C  
ATOM   1072  H   ALA A  72     -14.490  26.376 -11.145  1.00  0.86           H  
ATOM   1073  HA  ALA A  72     -14.288  27.456 -13.815  1.00  0.86           H  
ATOM   1074 1HB  ALA A  72     -12.015  28.110 -13.147  1.00  0.86           H  
ATOM   1075 2HB  ALA A  72     -13.196  28.527 -11.882  1.00  0.86           H  
ATOM   1076 3HB  ALA A  72     -12.150  27.101 -11.690  1.00  0.86           H  
ATOM   1077  N   ALA A  73     -12.613  26.031 -15.071  1.00  0.76           N  
ATOM   1078  CA  ALA A  73     -11.832  25.078 -15.851  1.00  0.76           C  
ATOM   1079  C   ALA A  73     -10.518  24.806 -15.136  1.00  0.76           C  
ATOM   1080  O   ALA A  73      -9.981  25.692 -14.462  1.00  0.76           O  
ATOM   1081  CB  ALA A  73     -11.566  25.596 -17.254  1.00  0.76           C  
ATOM   1082  H   ALA A  73     -12.803  26.945 -15.455  1.00  0.76           H  
ATOM   1083  HA  ALA A  73     -12.391  24.146 -15.907  1.00  0.76           H  
ATOM   1084 1HB  ALA A  73     -10.990  24.846 -17.803  1.00  0.76           H  
ATOM   1085 2HB  ALA A  73     -12.499  25.776 -17.764  1.00  0.76           H  
ATOM   1086 3HB  ALA A  73     -11.000  26.521 -17.197  1.00  0.76           H  
ATOM   1087  N   ALA A  74      -9.986  23.596 -15.284  1.00  0.75           N  
ATOM   1088  CA  ALA A  74      -8.718  23.283 -14.622  1.00  0.75           C  
ATOM   1089  C   ALA A  74      -7.922  22.173 -15.301  1.00  0.75           C  
ATOM   1090  O   ALA A  74      -8.475  21.323 -15.992  1.00  0.75           O  
ATOM   1091  CB  ALA A  74      -8.989  22.884 -13.182  1.00  0.75           C  
ATOM   1092  H   ALA A  74     -10.480  22.919 -15.866  1.00  0.75           H  
ATOM   1093  HA  ALA A  74      -8.106  24.185 -14.636  1.00  0.75           H  
ATOM   1094 1HB  ALA A  74      -8.044  22.693 -12.675  1.00  0.75           H  
ATOM   1095 2HB  ALA A  74      -9.521  23.691 -12.672  1.00  0.75           H  
ATOM   1096 3HB  ALA A  74      -9.598  21.983 -13.167  1.00  0.75           H  
ATOM   1097  N   ASN A  75      -6.606  22.192 -15.080  1.00  0.77           N  
ATOM   1098  CA  ASN A  75      -5.687  21.150 -15.550  1.00  0.77           C  
ATOM   1099  C   ASN A  75      -5.374  20.169 -14.417  1.00  0.77           C  
ATOM   1100  O   ASN A  75      -4.659  20.518 -13.474  1.00  0.77           O  
ATOM   1101  CB  ASN A  75      -4.426  21.784 -16.092  1.00  0.77           C  
ATOM   1102  CG  ASN A  75      -4.649  22.592 -17.329  1.00  0.77           C  
ATOM   1103  OD1 ASN A  75      -5.267  22.141 -18.293  1.00  0.77           O  
ATOM   1104  ND2 ASN A  75      -4.145  23.801 -17.325  1.00  0.77           N  
ATOM   1105  H   ASN A  75      -6.223  22.947 -14.528  1.00  0.77           H  
ATOM   1106  HA  ASN A  75      -6.169  20.582 -16.345  1.00  0.77           H  
ATOM   1107 1HB  ASN A  75      -3.990  22.426 -15.327  1.00  0.77           H  
ATOM   1108 2HB  ASN A  75      -3.713  21.030 -16.311  1.00  0.77           H  
ATOM   1109 1HD2 ASN A  75      -4.256  24.393 -18.126  1.00  0.77           H  
ATOM   1110 2HD2 ASN A  75      -3.644  24.134 -16.525  1.00  0.77           H  
ATOM   1111  N   ILE A  76      -5.961  18.977 -14.471  1.00  0.79           N  
ATOM   1112  CA  ILE A  76      -5.857  18.025 -13.373  1.00  0.79           C  
ATOM   1113  C   ILE A  76      -5.018  16.783 -13.708  1.00  0.79           C  
ATOM   1114  O   ILE A  76      -5.317  16.110 -14.694  1.00  0.79           O  
ATOM   1115  CB  ILE A  76      -7.266  17.573 -12.957  1.00  0.79           C  
ATOM   1116  CG1 ILE A  76      -8.119  18.806 -12.623  1.00  0.79           C  
ATOM   1117  CG2 ILE A  76      -7.207  16.633 -11.772  1.00  0.79           C  
ATOM   1118  CD1 ILE A  76      -7.569  19.641 -11.503  1.00  0.79           C  
ATOM   1119  H   ILE A  76      -6.503  18.732 -15.300  1.00  0.79           H  
ATOM   1120  HA  ILE A  76      -5.431  18.564 -12.541  1.00  0.79           H  
ATOM   1121  HB  ILE A  76      -7.737  17.067 -13.799  1.00  0.79           H  
ATOM   1122 1HG1 ILE A  76      -8.211  19.428 -13.517  1.00  0.79           H  
ATOM   1123 2HG1 ILE A  76      -9.105  18.476 -12.328  1.00  0.79           H  
ATOM   1124 1HG2 ILE A  76      -8.207  16.326 -11.500  1.00  0.79           H  
ATOM   1125 2HG2 ILE A  76      -6.620  15.755 -12.029  1.00  0.79           H  
ATOM   1126 3HG2 ILE A  76      -6.750  17.138 -10.928  1.00  0.79           H  
ATOM   1127 1HD1 ILE A  76      -8.231  20.485 -11.320  1.00  0.79           H  
ATOM   1128 2HD1 ILE A  76      -7.498  19.035 -10.601  1.00  0.79           H  
ATOM   1129 3HD1 ILE A  76      -6.582  20.010 -11.763  1.00  0.79           H  
ATOM   1130  N   PRO A  77      -3.985  16.436 -12.920  1.00  0.80           N  
ATOM   1131  CA  PRO A  77      -3.153  15.270 -13.127  1.00  0.80           C  
ATOM   1132  C   PRO A  77      -3.921  13.985 -12.851  1.00  0.80           C  
ATOM   1133  O   PRO A  77      -4.809  13.952 -11.996  1.00  0.80           O  
ATOM   1134  CB  PRO A  77      -2.013  15.472 -12.134  1.00  0.80           C  
ATOM   1135  CG  PRO A  77      -2.594  16.340 -11.046  1.00  0.80           C  
ATOM   1136  CD  PRO A  77      -3.597  17.249 -11.748  1.00  0.80           C  
ATOM   1137  HA  PRO A  77      -2.760  15.281 -14.134  1.00  0.80           H  
ATOM   1138 1HB  PRO A  77      -1.672  14.494 -11.764  1.00  0.80           H  
ATOM   1139 2HB  PRO A  77      -1.156  15.936 -12.646  1.00  0.80           H  
ATOM   1140 1HG  PRO A  77      -3.066  15.708 -10.279  1.00  0.80           H  
ATOM   1141 2HG  PRO A  77      -1.791  16.901 -10.543  1.00  0.80           H  
ATOM   1142 1HD  PRO A  77      -4.429  17.395 -11.056  1.00  0.80           H  
ATOM   1143 2HD  PRO A  77      -3.131  18.201 -12.063  1.00  0.80           H  
ATOM   1144  N   GLY A  78      -3.507  12.911 -13.506  1.00  0.80           N  
ATOM   1145  CA  GLY A  78      -4.087  11.594 -13.276  1.00  0.80           C  
ATOM   1146  C   GLY A  78      -3.268  10.493 -13.937  1.00  0.80           C  
ATOM   1147  O   GLY A  78      -2.119  10.708 -14.333  1.00  0.80           O  
ATOM   1148  H   GLY A  78      -2.808  13.036 -14.233  1.00  0.80           H  
ATOM   1149 1HA  GLY A  78      -4.153  11.411 -12.204  1.00  0.80           H  
ATOM   1150 2HA  GLY A  78      -5.104  11.576 -13.666  1.00  0.80           H  
ATOM   1151  N   PHE A  79      -3.835   9.292 -14.013  1.00  0.81           N  
ATOM   1152  CA  PHE A  79      -3.083   8.157 -14.539  1.00  0.81           C  
ATOM   1153  C   PHE A  79      -3.922   7.142 -15.298  1.00  0.81           C  
ATOM   1154  O   PHE A  79      -5.024   6.777 -14.880  1.00  0.81           O  
ATOM   1155  CB  PHE A  79      -2.348   7.459 -13.389  1.00  0.81           C  
ATOM   1156  CG  PHE A  79      -1.587   6.215 -13.786  1.00  0.81           C  
ATOM   1157  CD1 PHE A  79      -0.351   6.292 -14.385  1.00  0.81           C  
ATOM   1158  CD2 PHE A  79      -2.112   4.964 -13.526  1.00  0.81           C  
ATOM   1159  CE1 PHE A  79       0.335   5.161 -14.726  1.00  0.81           C  
ATOM   1160  CE2 PHE A  79      -1.426   3.834 -13.860  1.00  0.81           C  
ATOM   1161  CZ  PHE A  79      -0.207   3.928 -14.462  1.00  0.81           C  
ATOM   1162  H   PHE A  79      -4.783   9.159 -13.689  1.00  0.81           H  
ATOM   1163  HA  PHE A  79      -2.336   8.541 -15.233  1.00  0.81           H  
ATOM   1164 1HB  PHE A  79      -1.638   8.155 -12.947  1.00  0.81           H  
ATOM   1165 2HB  PHE A  79      -3.062   7.185 -12.616  1.00  0.81           H  
ATOM   1166  HD1 PHE A  79       0.074   7.262 -14.592  1.00  0.81           H  
ATOM   1167  HD2 PHE A  79      -3.087   4.887 -13.046  1.00  0.81           H  
ATOM   1168  HE1 PHE A  79       1.312   5.245 -15.203  1.00  0.81           H  
ATOM   1169  HE2 PHE A  79      -1.855   2.862 -13.648  1.00  0.81           H  
ATOM   1170  HZ  PHE A  79       0.335   3.021 -14.729  1.00  0.81           H  
ATOM   1171  N   LYS A  80      -3.370   6.684 -16.418  1.00  0.82           N  
ATOM   1172  CA  LYS A  80      -3.974   5.646 -17.234  1.00  0.82           C  
ATOM   1173  C   LYS A  80      -3.114   4.386 -17.248  1.00  0.82           C  
ATOM   1174  O   LYS A  80      -1.969   4.392 -17.705  1.00  0.82           O  
ATOM   1175  CB  LYS A  80      -4.183   6.152 -18.657  1.00  0.82           C  
ATOM   1176  CG  LYS A  80      -5.217   7.261 -18.792  1.00  0.82           C  
ATOM   1177  CD  LYS A  80      -5.346   7.716 -20.235  1.00  0.82           C  
ATOM   1178  CE  LYS A  80      -6.398   8.799 -20.388  1.00  0.82           C  
ATOM   1179  NZ  LYS A  80      -6.512   9.263 -21.800  1.00  0.82           N  
ATOM   1180  H   LYS A  80      -2.468   7.065 -16.700  1.00  0.82           H  
ATOM   1181  HA  LYS A  80      -4.941   5.383 -16.807  1.00  0.82           H  
ATOM   1182 1HB  LYS A  80      -3.236   6.533 -19.044  1.00  0.82           H  
ATOM   1183 2HB  LYS A  80      -4.488   5.322 -19.295  1.00  0.82           H  
ATOM   1184 1HG  LYS A  80      -6.185   6.895 -18.446  1.00  0.82           H  
ATOM   1185 2HG  LYS A  80      -4.932   8.100 -18.176  1.00  0.82           H  
ATOM   1186 1HD  LYS A  80      -4.385   8.109 -20.574  1.00  0.82           H  
ATOM   1187 2HD  LYS A  80      -5.616   6.867 -20.864  1.00  0.82           H  
ATOM   1188 1HE  LYS A  80      -7.361   8.406 -20.067  1.00  0.82           H  
ATOM   1189 2HE  LYS A  80      -6.135   9.640 -19.757  1.00  0.82           H  
ATOM   1190 1HZ  LYS A  80      -7.220   9.980 -21.865  1.00  0.82           H  
ATOM   1191 2HZ  LYS A  80      -5.625   9.639 -22.104  1.00  0.82           H  
ATOM   1192 3HZ  LYS A  80      -6.768   8.485 -22.391  1.00  0.82           H  
ATOM   1193  N   ALA A  81      -3.662   3.296 -16.731  1.00  0.87           N  
ATOM   1194  CA  ALA A  81      -2.912   2.043 -16.660  1.00  0.87           C  
ATOM   1195  C   ALA A  81      -2.577   1.509 -18.044  1.00  0.87           C  
ATOM   1196  O   ALA A  81      -3.393   1.613 -18.964  1.00  0.87           O  
ATOM   1197  CB  ALA A  81      -3.709   1.012 -15.887  1.00  0.87           C  
ATOM   1198  H   ALA A  81      -4.605   3.340 -16.369  1.00  0.87           H  
ATOM   1199  HA  ALA A  81      -1.972   2.232 -16.148  1.00  0.87           H  
ATOM   1200 1HB  ALA A  81      -3.134   0.085 -15.824  1.00  0.87           H  
ATOM   1201 2HB  ALA A  81      -3.912   1.383 -14.885  1.00  0.87           H  
ATOM   1202 3HB  ALA A  81      -4.643   0.818 -16.395  1.00  0.87           H  
ATOM   1203  N   GLY A  82      -1.394   0.914 -18.182  1.00  0.93           N  
ATOM   1204  CA  GLY A  82      -0.988   0.273 -19.427  1.00  0.93           C  
ATOM   1205  C   GLY A  82      -1.367  -1.200 -19.392  1.00  0.93           C  
ATOM   1206  O   GLY A  82      -1.964  -1.660 -18.418  1.00  0.93           O  
ATOM   1207  H   GLY A  82      -0.748   0.906 -17.398  1.00  0.93           H  
ATOM   1208 1HA  GLY A  82      -1.467   0.766 -20.272  1.00  0.93           H  
ATOM   1209 2HA  GLY A  82       0.089   0.374 -19.552  1.00  0.93           H  
ATOM   1210  N   LYS A  83      -0.988  -1.955 -20.429  1.00  1.03           N  
ATOM   1211  CA  LYS A  83      -1.360  -3.369 -20.496  1.00  1.03           C  
ATOM   1212  C   LYS A  83      -0.699  -4.232 -19.426  1.00  1.03           C  
ATOM   1213  O   LYS A  83      -1.371  -5.028 -18.778  1.00  1.03           O  
ATOM   1214  CB  LYS A  83      -1.056  -3.948 -21.877  1.00  1.03           C  
ATOM   1215  CG  LYS A  83      -1.525  -5.404 -22.053  1.00  1.03           C  
ATOM   1216  CD  LYS A  83      -1.267  -5.910 -23.473  1.00  1.03           C  
ATOM   1217  CE  LYS A  83      -1.964  -7.263 -23.754  1.00  1.03           C  
ATOM   1218  NZ  LYS A  83      -1.430  -8.401 -22.935  1.00  1.03           N  
ATOM   1219  H   LYS A  83      -0.480  -1.534 -21.193  1.00  1.03           H  
ATOM   1220  HA  LYS A  83      -2.438  -3.437 -20.340  1.00  1.03           H  
ATOM   1221 1HB  LYS A  83      -1.538  -3.343 -22.644  1.00  1.03           H  
ATOM   1222 2HB  LYS A  83       0.017  -3.921 -22.058  1.00  1.03           H  
ATOM   1223 1HG  LYS A  83      -0.991  -6.050 -21.346  1.00  1.03           H  
ATOM   1224 2HG  LYS A  83      -2.591  -5.479 -21.833  1.00  1.03           H  
ATOM   1225 1HD  LYS A  83      -1.627  -5.172 -24.190  1.00  1.03           H  
ATOM   1226 2HD  LYS A  83      -0.195  -6.035 -23.616  1.00  1.03           H  
ATOM   1227 1HE  LYS A  83      -3.030  -7.159 -23.553  1.00  1.03           H  
ATOM   1228 2HE  LYS A  83      -1.826  -7.502 -24.807  1.00  1.03           H  
ATOM   1229 1HZ  LYS A  83      -1.921  -9.242 -23.176  1.00  1.03           H  
ATOM   1230 2HZ  LYS A  83      -0.452  -8.524 -23.114  1.00  1.03           H  
ATOM   1231 3HZ  LYS A  83      -1.560  -8.244 -21.926  1.00  1.03           H  
ATOM   1232  N   GLY A  84       0.612  -4.073 -19.223  1.00  1.16           N  
ATOM   1233  CA  GLY A  84       1.324  -4.898 -18.245  1.00  1.16           C  
ATOM   1234  C   GLY A  84       0.653  -4.767 -16.888  1.00  1.16           C  
ATOM   1235  O   GLY A  84       0.241  -5.763 -16.276  1.00  1.16           O  
ATOM   1236  H   GLY A  84       1.121  -3.385 -19.755  1.00  1.16           H  
ATOM   1237 1HA  GLY A  84       1.314  -5.940 -18.567  1.00  1.16           H  
ATOM   1238 2HA  GLY A  84       2.365  -4.581 -18.181  1.00  1.16           H  
ATOM   1239  N   LEU A  85       0.515  -3.529 -16.433  1.00  1.32           N  
ATOM   1240  CA  LEU A  85      -0.139  -3.258 -15.170  1.00  1.32           C  
ATOM   1241  C   LEU A  85      -1.557  -3.832 -15.124  1.00  1.32           C  
ATOM   1242  O   LEU A  85      -1.889  -4.525 -14.164  1.00  1.32           O  
ATOM   1243  CB  LEU A  85      -0.168  -1.759 -14.905  1.00  1.32           C  
ATOM   1244  CG  LEU A  85      -0.850  -1.311 -13.627  1.00  1.32           C  
ATOM   1245  CD1 LEU A  85      -0.122  -1.911 -12.437  1.00  1.32           C  
ATOM   1246  CD2 LEU A  85      -0.810   0.204 -13.565  1.00  1.32           C  
ATOM   1247  H   LEU A  85       0.938  -2.773 -16.966  1.00  1.32           H  
ATOM   1248  HA  LEU A  85       0.445  -3.728 -14.382  1.00  1.32           H  
ATOM   1249 1HB  LEU A  85       0.844  -1.405 -14.861  1.00  1.32           H  
ATOM   1250 2HB  LEU A  85      -0.666  -1.267 -15.747  1.00  1.32           H  
ATOM   1251  HG  LEU A  85      -1.885  -1.657 -13.617  1.00  1.32           H  
ATOM   1252 1HD1 LEU A  85      -0.606  -1.589 -11.515  1.00  1.32           H  
ATOM   1253 2HD1 LEU A  85      -0.153  -2.999 -12.502  1.00  1.32           H  
ATOM   1254 3HD1 LEU A  85       0.912  -1.577 -12.441  1.00  1.32           H  
ATOM   1255 1HD2 LEU A  85      -1.291   0.550 -12.652  1.00  1.32           H  
ATOM   1256 2HD2 LEU A  85       0.213   0.540 -13.583  1.00  1.32           H  
ATOM   1257 3HD2 LEU A  85      -1.317   0.609 -14.418  1.00  1.32           H  
ATOM   1258  N   LYS A  86      -2.389  -3.607 -16.151  1.00  1.52           N  
ATOM   1259  CA  LYS A  86      -3.742  -4.158 -16.073  1.00  1.52           C  
ATOM   1260  C   LYS A  86      -3.736  -5.681 -15.982  1.00  1.52           C  
ATOM   1261  O   LYS A  86      -4.462  -6.254 -15.168  1.00  1.52           O  
ATOM   1262  CB  LYS A  86      -4.580  -3.754 -17.289  1.00  1.52           C  
ATOM   1263  CG  LYS A  86      -5.009  -2.290 -17.341  1.00  1.52           C  
ATOM   1264  CD  LYS A  86      -5.792  -2.008 -18.618  1.00  1.52           C  
ATOM   1265  CE  LYS A  86      -6.221  -0.557 -18.711  1.00  1.52           C  
ATOM   1266  NZ  LYS A  86      -6.963  -0.274 -19.976  1.00  1.52           N  
ATOM   1267  H   LYS A  86      -2.108  -3.043 -16.957  1.00  1.52           H  
ATOM   1268  HA  LYS A  86      -4.217  -3.769 -15.173  1.00  1.52           H  
ATOM   1269 1HB  LYS A  86      -3.998  -3.953 -18.194  1.00  1.52           H  
ATOM   1270 2HB  LYS A  86      -5.473  -4.375 -17.336  1.00  1.52           H  
ATOM   1271 1HG  LYS A  86      -5.632  -2.058 -16.479  1.00  1.52           H  
ATOM   1272 2HG  LYS A  86      -4.136  -1.654 -17.313  1.00  1.52           H  
ATOM   1273 1HD  LYS A  86      -5.155  -2.238 -19.475  1.00  1.52           H  
ATOM   1274 2HD  LYS A  86      -6.673  -2.646 -18.658  1.00  1.52           H  
ATOM   1275 1HE  LYS A  86      -6.859  -0.317 -17.862  1.00  1.52           H  
ATOM   1276 2HE  LYS A  86      -5.340   0.070 -18.676  1.00  1.52           H  
ATOM   1277 1HZ  LYS A  86      -7.225   0.701 -20.002  1.00  1.52           H  
ATOM   1278 2HZ  LYS A  86      -6.368  -0.483 -20.765  1.00  1.52           H  
ATOM   1279 3HZ  LYS A  86      -7.791  -0.847 -20.017  1.00  1.52           H  
ATOM   1280  N   ASP A  87      -2.877  -6.348 -16.764  1.00  1.75           N  
ATOM   1281  CA  ASP A  87      -2.798  -7.808 -16.726  1.00  1.75           C  
ATOM   1282  C   ASP A  87      -2.330  -8.294 -15.357  1.00  1.75           C  
ATOM   1283  O   ASP A  87      -2.773  -9.334 -14.866  1.00  1.75           O  
ATOM   1284  CB  ASP A  87      -1.843  -8.354 -17.805  1.00  1.75           C  
ATOM   1285  CG  ASP A  87      -2.376  -8.292 -19.276  1.00  1.75           C  
ATOM   1286  OD1 ASP A  87      -3.543  -8.055 -19.478  1.00  1.75           O  
ATOM   1287  OD2 ASP A  87      -1.583  -8.528 -20.188  1.00  1.75           O  
ATOM   1288  H   ASP A  87      -2.279  -5.833 -17.409  1.00  1.75           H  
ATOM   1289  HA  ASP A  87      -3.795  -8.211 -16.906  1.00  1.75           H  
ATOM   1290 1HB  ASP A  87      -0.914  -7.776 -17.763  1.00  1.75           H  
ATOM   1291 2HB  ASP A  87      -1.590  -9.385 -17.568  1.00  1.75           H  
ATOM   1292  N   SER A  88      -1.424  -7.533 -14.744  1.00  2.00           N  
ATOM   1293  CA  SER A  88      -0.875  -7.856 -13.439  1.00  2.00           C  
ATOM   1294  C   SER A  88      -1.941  -7.754 -12.343  1.00  2.00           C  
ATOM   1295  O   SER A  88      -1.974  -8.569 -11.417  1.00  2.00           O  
ATOM   1296  CB  SER A  88       0.269  -6.908 -13.128  1.00  2.00           C  
ATOM   1297  OG  SER A  88       1.324  -7.077 -14.045  1.00  2.00           O  
ATOM   1298  H   SER A  88      -1.076  -6.701 -15.219  1.00  2.00           H  
ATOM   1299  HA  SER A  88      -0.498  -8.878 -13.466  1.00  2.00           H  
ATOM   1300 1HB  SER A  88      -0.082  -5.887 -13.158  1.00  2.00           H  
ATOM   1301 2HB  SER A  88       0.627  -7.098 -12.120  1.00  2.00           H  
ATOM   1302  HG  SER A  88       0.970  -6.766 -14.916  1.00  2.00           H  
ATOM   1303  N   VAL A  89      -2.806  -6.739 -12.450  1.00  2.27           N  
ATOM   1304  CA  VAL A  89      -3.851  -6.480 -11.462  1.00  2.27           C  
ATOM   1305  C   VAL A  89      -5.109  -7.353 -11.592  1.00  2.27           C  
ATOM   1306  O   VAL A  89      -5.592  -7.878 -10.583  1.00  2.27           O  
ATOM   1307  CB  VAL A  89      -4.273  -4.999 -11.526  1.00  2.27           C  
ATOM   1308  CG1 VAL A  89      -5.458  -4.748 -10.601  1.00  2.27           C  
ATOM   1309  CG2 VAL A  89      -3.095  -4.115 -11.121  1.00  2.27           C  
ATOM   1310  H   VAL A  89      -2.698  -6.096 -13.235  1.00  2.27           H  
ATOM   1311  HA  VAL A  89      -3.420  -6.662 -10.478  1.00  2.27           H  
ATOM   1312  HB  VAL A  89      -4.578  -4.761 -12.550  1.00  2.27           H  
ATOM   1313 1HG1 VAL A  89      -5.752  -3.702 -10.663  1.00  2.27           H  
ATOM   1314 2HG1 VAL A  89      -6.293  -5.375 -10.902  1.00  2.27           H  
ATOM   1315 3HG1 VAL A  89      -5.176  -4.986  -9.576  1.00  2.27           H  
ATOM   1316 1HG2 VAL A  89      -3.386  -3.067 -11.182  1.00  2.27           H  
ATOM   1317 2HG2 VAL A  89      -2.799  -4.353 -10.101  1.00  2.27           H  
ATOM   1318 3HG2 VAL A  89      -2.260  -4.294 -11.784  1.00  2.27           H  
ATOM   1319  N   ASN A  90      -5.659  -7.481 -12.804  1.00  2.53           N  
ATOM   1320  CA  ASN A  90      -6.890  -8.249 -13.000  1.00  2.53           C  
ATOM   1321  C   ASN A  90      -7.174  -8.481 -14.486  1.00  2.53           C  
ATOM   1322  O   ASN A  90      -6.938  -9.574 -15.004  1.00  2.53           O  
ATOM   1323  OXT ASN A  90      -7.839  -7.649 -15.105  1.00  2.53           O  
ATOM   1324  CB  ASN A  90      -8.077  -7.547 -12.339  1.00  2.53           C  
ATOM   1325  CG  ASN A  90      -9.324  -8.397 -12.281  1.00  2.53           C  
ATOM   1326  OD1 ASN A  90      -9.971  -8.681 -13.297  1.00  2.53           O  
ATOM   1327  ND2 ASN A  90      -9.673  -8.811 -11.088  1.00  2.53           N  
ATOM   1328  H   ASN A  90      -5.211  -7.040 -13.607  1.00  2.53           H  
ATOM   1329  HA  ASN A  90      -6.760  -9.229 -12.540  1.00  2.53           H  
ATOM   1330 1HB  ASN A  90      -7.834  -7.252 -11.325  1.00  2.53           H  
ATOM   1331 2HB  ASN A  90      -8.304  -6.636 -12.891  1.00  2.53           H  
ATOM   1332 1HD2 ASN A  90     -10.487  -9.378 -10.973  1.00  2.53           H  
ATOM   1333 2HD2 ASN A  90      -9.120  -8.560 -10.292  1.00  2.53           H  
TER    1334
ENDMDL

REMARK ID 691014 MODEL 2 Juan J
PFRMAT TS
TARGET Juan J
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   MET A   1       0.610  -0.969  -0.273  1.00  1.60           N  
ATOM      2  CA  MET A   1       1.995  -0.589  -0.518  1.00  1.60           C  
ATOM      3  C   MET A   1       2.261   0.889  -0.317  1.00  1.60           C  
ATOM      4  O   MET A   1       2.008   1.704  -1.209  1.00  1.60           O  
ATOM      5  CB  MET A   1       2.443  -0.992  -1.915  1.00  1.60           C  
ATOM      6  CG  MET A   1       3.880  -0.566  -2.193  1.00  1.60           C  
ATOM      7  SD  MET A   1       4.493  -1.071  -3.775  1.00  1.60           S  
ATOM      8  CE  MET A   1       5.018  -2.716  -3.381  1.00  1.60           C  
ATOM      9 1H   MET A   1       0.219  -1.392  -1.101  1.00  1.60           H  
ATOM     10 2H   MET A   1       0.582  -1.627   0.495  1.00  1.60           H  
ATOM     11 3H   MET A   1       0.083  -0.144  -0.027  1.00  1.60           H  
ATOM     12  HA  MET A   1       2.619  -1.130   0.184  1.00  1.60           H  
ATOM     13 1HB  MET A   1       2.377  -2.071  -2.025  1.00  1.60           H  
ATOM     14 2HB  MET A   1       1.794  -0.534  -2.659  1.00  1.60           H  
ATOM     15 1HG  MET A   1       3.959   0.521  -2.117  1.00  1.60           H  
ATOM     16 2HG  MET A   1       4.521  -0.993  -1.431  1.00  1.60           H  
ATOM     17 1HE  MET A   1       5.418  -3.173  -4.269  1.00  1.60           H  
ATOM     18 2HE  MET A   1       5.789  -2.681  -2.604  1.00  1.60           H  
ATOM     19 3HE  MET A   1       4.168  -3.296  -3.023  1.00  1.60           H  
ATOM     20  N   ASN A   2       2.779   1.239   0.852  1.00  1.36           N  
ATOM     21  CA  ASN A   2       3.143   2.632   1.103  1.00  1.36           C  
ATOM     22  C   ASN A   2       4.554   2.847   0.563  1.00  1.36           C  
ATOM     23  O   ASN A   2       5.141   1.914   0.006  1.00  1.36           O  
ATOM     24  CB  ASN A   2       3.017   2.995   2.579  1.00  1.36           C  
ATOM     25  CG  ASN A   2       4.003   2.297   3.487  1.00  1.36           C  
ATOM     26  OD1 ASN A   2       5.040   1.780   3.052  1.00  1.36           O  
ATOM     27  ND2 ASN A   2       3.689   2.277   4.762  1.00  1.36           N  
ATOM     28  H   ASN A   2       2.938   0.511   1.558  1.00  1.36           H  
ATOM     29  HA  ASN A   2       2.475   3.284   0.538  1.00  1.36           H  
ATOM     30 1HB  ASN A   2       3.138   4.071   2.698  1.00  1.36           H  
ATOM     31 2HB  ASN A   2       2.010   2.748   2.917  1.00  1.36           H  
ATOM     32 1HD2 ASN A   2       4.295   1.826   5.417  1.00  1.36           H  
ATOM     33 2HD2 ASN A   2       2.839   2.704   5.076  1.00  1.36           H  
ATOM     34  N   LYS A   3       5.121   4.045   0.734  1.00  1.14           N  
ATOM     35  CA  LYS A   3       6.449   4.287   0.173  1.00  1.14           C  
ATOM     36  C   LYS A   3       7.507   3.324   0.711  1.00  1.14           C  
ATOM     37  O   LYS A   3       8.319   2.814  -0.055  1.00  1.14           O  
ATOM     38  CB  LYS A   3       6.926   5.714   0.414  1.00  1.14           C  
ATOM     39  CG  LYS A   3       8.192   6.025  -0.354  1.00  1.14           C  
ATOM     40  CD  LYS A   3       8.818   7.346   0.037  1.00  1.14           C  
ATOM     41  CE  LYS A   3       7.960   8.514  -0.364  1.00  1.14           C  
ATOM     42  NZ  LYS A   3       8.671   9.790  -0.167  1.00  1.14           N  
ATOM     43  H   LYS A   3       4.626   4.786   1.208  1.00  1.14           H  
ATOM     44  HA  LYS A   3       6.389   4.132  -0.905  1.00  1.14           H  
ATOM     45 1HB  LYS A   3       6.155   6.422   0.112  1.00  1.14           H  
ATOM     46 2HB  LYS A   3       7.125   5.864   1.476  1.00  1.14           H  
ATOM     47 1HG  LYS A   3       8.898   5.225  -0.192  1.00  1.14           H  
ATOM     48 2HG  LYS A   3       7.956   6.060  -1.415  1.00  1.14           H  
ATOM     49 1HD  LYS A   3       8.978   7.369   1.115  1.00  1.14           H  
ATOM     50 2HD  LYS A   3       9.789   7.446  -0.459  1.00  1.14           H  
ATOM     51 1HE  LYS A   3       7.688   8.417  -1.405  1.00  1.14           H  
ATOM     52 2HE  LYS A   3       7.053   8.518   0.240  1.00  1.14           H  
ATOM     53 1HZ  LYS A   3       8.082  10.559  -0.445  1.00  1.14           H  
ATOM     54 2HZ  LYS A   3       8.929   9.896   0.802  1.00  1.14           H  
ATOM     55 3HZ  LYS A   3       9.518   9.772  -0.756  1.00  1.14           H  
ATOM     56  N   SER A   4       7.512   3.061   2.021  1.00  0.98           N  
ATOM     57  CA  SER A   4       8.535   2.177   2.576  1.00  0.98           C  
ATOM     58  C   SER A   4       8.424   0.777   1.982  1.00  0.98           C  
ATOM     59  O   SER A   4       9.431   0.150   1.647  1.00  0.98           O  
ATOM     60  CB  SER A   4       8.410   2.103   4.086  1.00  0.98           C  
ATOM     61  OG  SER A   4       8.703   3.341   4.682  1.00  0.98           O  
ATOM     62  H   SER A   4       6.813   3.471   2.621  1.00  0.98           H  
ATOM     63  HA  SER A   4       9.514   2.579   2.325  1.00  0.98           H  
ATOM     64 1HB  SER A   4       7.398   1.799   4.351  1.00  0.98           H  
ATOM     65 2HB  SER A   4       9.088   1.342   4.468  1.00  0.98           H  
ATOM     66  HG  SER A   4       8.566   3.219   5.627  1.00  0.98           H  
ATOM     67  N   GLU A   5       7.194   0.298   1.819  1.00  0.88           N  
ATOM     68  CA  GLU A   5       6.962  -1.025   1.252  1.00  0.88           C  
ATOM     69  C   GLU A   5       7.454  -1.073  -0.195  1.00  0.88           C  
ATOM     70  O   GLU A   5       8.056  -2.066  -0.622  1.00  0.88           O  
ATOM     71  CB  GLU A   5       5.486  -1.381   1.388  1.00  0.88           C  
ATOM     72  CG  GLU A   5       5.065  -1.647   2.845  1.00  0.88           C  
ATOM     73  CD  GLU A   5       3.574  -1.820   3.077  1.00  0.88           C  
ATOM     74  OE1 GLU A   5       2.782  -1.114   2.470  1.00  0.88           O  
ATOM     75  OE2 GLU A   5       3.223  -2.675   3.857  1.00  0.88           O  
ATOM     76  H   GLU A   5       6.404   0.869   2.112  1.00  0.88           H  
ATOM     77  HA  GLU A   5       7.534  -1.749   1.820  1.00  0.88           H  
ATOM     78 1HB  GLU A   5       4.895  -0.558   1.015  1.00  0.88           H  
ATOM     79 2HB  GLU A   5       5.256  -2.259   0.786  1.00  0.88           H  
ATOM     80 1HG  GLU A   5       5.574  -2.547   3.187  1.00  0.88           H  
ATOM     81 2HG  GLU A   5       5.422  -0.820   3.456  1.00  0.88           H  
ATOM     82  N   LEU A   6       7.248   0.021  -0.934  1.00  0.83           N  
ATOM     83  CA  LEU A   6       7.745   0.125  -2.298  1.00  0.83           C  
ATOM     84  C   LEU A   6       9.258   0.073  -2.311  1.00  0.83           C  
ATOM     85  O   LEU A   6       9.852  -0.702  -3.057  1.00  0.83           O  
ATOM     86  CB  LEU A   6       7.276   1.418  -2.961  1.00  0.83           C  
ATOM     87  CG  LEU A   6       7.834   1.667  -4.356  1.00  0.83           C  
ATOM     88  CD1 LEU A   6       7.428   0.551  -5.291  1.00  0.83           C  
ATOM     89  CD2 LEU A   6       7.316   2.994  -4.847  1.00  0.83           C  
ATOM     90  H   LEU A   6       6.714   0.796  -0.536  1.00  0.83           H  
ATOM     91  HA  LEU A   6       7.372  -0.719  -2.870  1.00  0.83           H  
ATOM     92 1HB  LEU A   6       6.192   1.417  -3.014  1.00  0.83           H  
ATOM     93 2HB  LEU A   6       7.580   2.253  -2.344  1.00  0.83           H  
ATOM     94  HG  LEU A   6       8.921   1.689  -4.308  1.00  0.83           H  
ATOM     95 1HD1 LEU A   6       7.843   0.740  -6.280  1.00  0.83           H  
ATOM     96 2HD1 LEU A   6       7.806  -0.400  -4.913  1.00  0.83           H  
ATOM     97 3HD1 LEU A   6       6.350   0.513  -5.358  1.00  0.83           H  
ATOM     98 1HD2 LEU A   6       7.718   3.200  -5.839  1.00  0.83           H  
ATOM     99 2HD2 LEU A   6       6.228   2.962  -4.891  1.00  0.83           H  
ATOM    100 3HD2 LEU A   6       7.624   3.770  -4.157  1.00  0.83           H  
ATOM    101  N   ILE A   7       9.887   0.871  -1.456  1.00  0.81           N  
ATOM    102  CA  ILE A   7      11.337   0.942  -1.406  1.00  0.81           C  
ATOM    103  C   ILE A   7      11.956  -0.397  -1.088  1.00  0.81           C  
ATOM    104  O   ILE A   7      12.924  -0.800  -1.739  1.00  0.81           O  
ATOM    105  CB  ILE A   7      11.789   1.954  -0.348  1.00  0.81           C  
ATOM    106  CG1 ILE A   7      11.435   3.349  -0.805  1.00  0.81           C  
ATOM    107  CG2 ILE A   7      13.275   1.839  -0.112  1.00  0.81           C  
ATOM    108  CD1 ILE A   7      11.567   4.375   0.265  1.00  0.81           C  
ATOM    109  H   ILE A   7       9.337   1.475  -0.848  1.00  0.81           H  
ATOM    110  HA  ILE A   7      11.700   1.266  -2.379  1.00  0.81           H  
ATOM    111  HB  ILE A   7      11.255   1.762   0.581  1.00  0.81           H  
ATOM    112 1HG1 ILE A   7      12.093   3.608  -1.619  1.00  0.81           H  
ATOM    113 2HG1 ILE A   7      10.417   3.358  -1.178  1.00  0.81           H  
ATOM    114 1HG2 ILE A   7      13.589   2.558   0.643  1.00  0.81           H  
ATOM    115 2HG2 ILE A   7      13.512   0.834   0.221  1.00  0.81           H  
ATOM    116 3HG2 ILE A   7      13.785   2.045  -1.032  1.00  0.81           H  
ATOM    117 1HD1 ILE A   7      11.318   5.353  -0.140  1.00  0.81           H  
ATOM    118 2HD1 ILE A   7      10.892   4.136   1.083  1.00  0.81           H  
ATOM    119 3HD1 ILE A   7      12.589   4.388   0.632  1.00  0.81           H  
ATOM    120  N   MET A   8      11.402  -1.103  -0.106  1.00  0.81           N  
ATOM    121  CA  MET A   8      11.937  -2.405   0.239  1.00  0.81           C  
ATOM    122  C   MET A   8      11.755  -3.386  -0.914  1.00  0.81           C  
ATOM    123  O   MET A   8      12.684  -4.126  -1.238  1.00  0.81           O  
ATOM    124  CB  MET A   8      11.262  -2.908   1.510  1.00  0.81           C  
ATOM    125  CG  MET A   8      11.681  -2.128   2.758  1.00  0.81           C  
ATOM    126  SD  MET A   8      11.048  -2.829   4.282  1.00  0.81           S  
ATOM    127  CE  MET A   8       9.320  -2.372   4.134  1.00  0.81           C  
ATOM    128  H   MET A   8      10.610  -0.721   0.412  1.00  0.81           H  
ATOM    129  HA  MET A   8      13.004  -2.301   0.426  1.00  0.81           H  
ATOM    130 1HB  MET A   8      10.179  -2.810   1.401  1.00  0.81           H  
ATOM    131 2HB  MET A   8      11.491  -3.963   1.659  1.00  0.81           H  
ATOM    132 1HG  MET A   8      12.768  -2.103   2.815  1.00  0.81           H  
ATOM    133 2HG  MET A   8      11.328  -1.104   2.677  1.00  0.81           H  
ATOM    134 1HE  MET A   8       8.770  -2.726   5.005  1.00  0.81           H  
ATOM    135 2HE  MET A   8       9.230  -1.289   4.061  1.00  0.81           H  
ATOM    136 3HE  MET A   8       8.911  -2.831   3.240  1.00  0.81           H  
ATOM    137  N   LYS A   9      10.597  -3.357  -1.594  1.00  0.84           N  
ATOM    138  CA  LYS A   9      10.409  -4.270  -2.717  1.00  0.84           C  
ATOM    139  C   LYS A   9      11.432  -3.965  -3.800  1.00  0.84           C  
ATOM    140  O   LYS A   9      12.078  -4.874  -4.326  1.00  0.84           O  
ATOM    141  CB  LYS A   9       8.996  -4.199  -3.299  1.00  0.84           C  
ATOM    142  CG  LYS A   9       8.768  -5.220  -4.435  1.00  0.84           C  
ATOM    143  CD  LYS A   9       7.339  -5.202  -4.943  1.00  0.84           C  
ATOM    144  CE  LYS A   9       7.043  -6.367  -5.908  1.00  0.84           C  
ATOM    145  NZ  LYS A   9       7.782  -6.272  -7.208  1.00  0.84           N  
ATOM    146  H   LYS A   9       9.833  -2.737  -1.316  1.00  0.84           H  
ATOM    147  HA  LYS A   9      10.585  -5.289  -2.371  1.00  0.84           H  
ATOM    148 1HB  LYS A   9       8.264  -4.376  -2.509  1.00  0.84           H  
ATOM    149 2HB  LYS A   9       8.815  -3.195  -3.692  1.00  0.84           H  
ATOM    150 1HG  LYS A   9       9.439  -4.987  -5.268  1.00  0.84           H  
ATOM    151 2HG  LYS A   9       9.010  -6.223  -4.081  1.00  0.84           H  
ATOM    152 1HD  LYS A   9       6.657  -5.262  -4.096  1.00  0.84           H  
ATOM    153 2HD  LYS A   9       7.168  -4.264  -5.469  1.00  0.84           H  
ATOM    154 1HE  LYS A   9       7.314  -7.303  -5.422  1.00  0.84           H  
ATOM    155 2HE  LYS A   9       5.975  -6.374  -6.116  1.00  0.84           H  
ATOM    156 1HZ  LYS A   9       7.542  -7.054  -7.788  1.00  0.84           H  
ATOM    157 2HZ  LYS A   9       7.539  -5.423  -7.681  1.00  0.84           H  
ATOM    158 3HZ  LYS A   9       8.801  -6.285  -7.074  1.00  0.84           H  
ATOM    159  N   VAL A  10      11.620  -2.680  -4.106  1.00  0.92           N  
ATOM    160  CA  VAL A  10      12.579  -2.295  -5.122  1.00  0.92           C  
ATOM    161  C   VAL A  10      13.968  -2.757  -4.745  1.00  0.92           C  
ATOM    162  O   VAL A  10      14.670  -3.335  -5.576  1.00  0.92           O  
ATOM    163  CB  VAL A  10      12.594  -0.769  -5.323  1.00  0.92           C  
ATOM    164  CG1 VAL A  10      13.782  -0.370  -6.203  1.00  0.92           C  
ATOM    165  CG2 VAL A  10      11.286  -0.312  -5.983  1.00  0.92           C  
ATOM    166  H   VAL A  10      11.069  -1.964  -3.634  1.00  0.92           H  
ATOM    167  HA  VAL A  10      12.293  -2.768  -6.061  1.00  0.92           H  
ATOM    168  HB  VAL A  10      12.703  -0.286  -4.353  1.00  0.92           H  
ATOM    169 1HG1 VAL A  10      13.795   0.714  -6.326  1.00  0.92           H  
ATOM    170 2HG1 VAL A  10      14.704  -0.692  -5.724  1.00  0.92           H  
ATOM    171 3HG1 VAL A  10      13.694  -0.848  -7.178  1.00  0.92           H  
ATOM    172 1HG2 VAL A  10      11.302   0.771  -6.108  1.00  0.92           H  
ATOM    173 2HG2 VAL A  10      11.185  -0.790  -6.955  1.00  0.92           H  
ATOM    174 3HG2 VAL A  10      10.446  -0.587  -5.366  1.00  0.92           H  
ATOM    175  N   ALA A  11      14.363  -2.554  -3.487  1.00  1.04           N  
ATOM    176  CA  ALA A  11      15.684  -2.980  -3.068  1.00  1.04           C  
ATOM    177  C   ALA A  11      15.873  -4.483  -3.249  1.00  1.04           C  
ATOM    178  O   ALA A  11      16.921  -4.935  -3.732  1.00  1.04           O  
ATOM    179  CB  ALA A  11      15.914  -2.613  -1.614  1.00  1.04           C  
ATOM    180  H   ALA A  11      13.749  -2.078  -2.826  1.00  1.04           H  
ATOM    181  HA  ALA A  11      16.405  -2.469  -3.681  1.00  1.04           H  
ATOM    182 1HB  ALA A  11      16.919  -2.910  -1.319  1.00  1.04           H  
ATOM    183 2HB  ALA A  11      15.800  -1.542  -1.488  1.00  1.04           H  
ATOM    184 3HB  ALA A  11      15.183  -3.128  -0.993  1.00  1.04           H  
ATOM    185  N   GLU A  12      14.844  -5.275  -2.918  1.00  1.21           N  
ATOM    186  CA  GLU A  12      14.958  -6.721  -3.079  1.00  1.21           C  
ATOM    187  C   GLU A  12      14.981  -7.154  -4.548  1.00  1.21           C  
ATOM    188  O   GLU A  12      15.754  -8.038  -4.922  1.00  1.21           O  
ATOM    189  CB  GLU A  12      13.832  -7.454  -2.333  1.00  1.21           C  
ATOM    190  CG  GLU A  12      13.934  -7.396  -0.794  1.00  1.21           C  
ATOM    191  CD  GLU A  12      12.825  -8.164  -0.073  1.00  1.21           C  
ATOM    192  OE1 GLU A  12      11.915  -8.626  -0.723  1.00  1.21           O  
ATOM    193  OE2 GLU A  12      12.908  -8.294   1.129  1.00  1.21           O  
ATOM    194  H   GLU A  12      13.993  -4.871  -2.523  1.00  1.21           H  
ATOM    195  HA  GLU A  12      15.901  -7.029  -2.632  1.00  1.21           H  
ATOM    196 1HB  GLU A  12      12.872  -7.012  -2.617  1.00  1.21           H  
ATOM    197 2HB  GLU A  12      13.814  -8.499  -2.637  1.00  1.21           H  
ATOM    198 1HG  GLU A  12      14.898  -7.804  -0.492  1.00  1.21           H  
ATOM    199 2HG  GLU A  12      13.902  -6.352  -0.486  1.00  1.21           H  
ATOM    200  N   ASP A  13      14.175  -6.510  -5.395  1.00  1.38           N  
ATOM    201  CA  ASP A  13      14.112  -6.893  -6.805  1.00  1.38           C  
ATOM    202  C   ASP A  13      15.347  -6.470  -7.595  1.00  1.38           C  
ATOM    203  O   ASP A  13      15.832  -7.211  -8.451  1.00  1.38           O  
ATOM    204  CB  ASP A  13      12.888  -6.266  -7.490  1.00  1.38           C  
ATOM    205  CG  ASP A  13      11.515  -6.846  -7.077  1.00  1.38           C  
ATOM    206  OD1 ASP A  13      11.463  -7.872  -6.446  1.00  1.38           O  
ATOM    207  OD2 ASP A  13      10.510  -6.243  -7.442  1.00  1.38           O  
ATOM    208  H   ASP A  13      13.563  -5.776  -5.040  1.00  1.38           H  
ATOM    209  HA  ASP A  13      14.028  -7.977  -6.857  1.00  1.38           H  
ATOM    210 1HB  ASP A  13      12.880  -5.195  -7.261  1.00  1.38           H  
ATOM    211 2HB  ASP A  13      12.997  -6.361  -8.568  1.00  1.38           H  
ATOM    212  N   ALA A  14      15.846  -5.267  -7.320  1.00  1.48           N  
ATOM    213  CA  ALA A  14      16.994  -4.715  -8.029  1.00  1.48           C  
ATOM    214  C   ALA A  14      18.338  -5.132  -7.427  1.00  1.48           C  
ATOM    215  O   ALA A  14      19.383  -4.842  -8.006  1.00  1.48           O  
ATOM    216  CB  ALA A  14      16.889  -3.203  -8.053  1.00  1.48           C  
ATOM    217  H   ALA A  14      15.400  -4.692  -6.604  1.00  1.48           H  
ATOM    218  HA  ALA A  14      16.964  -5.087  -9.052  1.00  1.48           H  
ATOM    219 1HB  ALA A  14      17.722  -2.782  -8.612  1.00  1.48           H  
ATOM    220 2HB  ALA A  14      15.951  -2.912  -8.520  1.00  1.48           H  
ATOM    221 3HB  ALA A  14      16.906  -2.835  -7.045  1.00  1.48           H  
ATOM    222  N   ASP A  15      18.316  -5.823  -6.284  1.00  1.49           N  
ATOM    223  CA  ASP A  15      19.526  -6.227  -5.553  1.00  1.49           C  
ATOM    224  C   ASP A  15      20.392  -5.011  -5.190  1.00  1.49           C  
ATOM    225  O   ASP A  15      21.595  -4.981  -5.466  1.00  1.49           O  
ATOM    226  CB  ASP A  15      20.351  -7.237  -6.373  1.00  1.49           C  
ATOM    227  CG  ASP A  15      21.389  -8.041  -5.536  1.00  1.49           C  
ATOM    228  OD1 ASP A  15      21.175  -8.211  -4.357  1.00  1.49           O  
ATOM    229  OD2 ASP A  15      22.367  -8.487  -6.100  1.00  1.49           O  
ATOM    230  H   ASP A  15      17.416  -6.049  -5.875  1.00  1.49           H  
ATOM    231  HA  ASP A  15      19.213  -6.707  -4.625  1.00  1.49           H  
ATOM    232 1HB  ASP A  15      19.674  -7.940  -6.858  1.00  1.49           H  
ATOM    233 2HB  ASP A  15      20.888  -6.708  -7.161  1.00  1.49           H  
ATOM    234  N   ILE A  16      19.760  -4.002  -4.586  1.00  1.38           N  
ATOM    235  CA  ILE A  16      20.446  -2.763  -4.206  1.00  1.38           C  
ATOM    236  C   ILE A  16      20.221  -2.409  -2.742  1.00  1.38           C  
ATOM    237  O   ILE A  16      19.376  -2.999  -2.072  1.00  1.38           O  
ATOM    238  CB  ILE A  16      20.000  -1.590  -5.102  1.00  1.38           C  
ATOM    239  CG1 ILE A  16      18.541  -1.342  -4.932  1.00  1.38           C  
ATOM    240  CG2 ILE A  16      20.328  -1.853  -6.549  1.00  1.38           C  
ATOM    241  CD1 ILE A  16      18.034  -0.132  -5.668  1.00  1.38           C  
ATOM    242  H   ILE A  16      18.769  -4.128  -4.370  1.00  1.38           H  
ATOM    243  HA  ILE A  16      21.515  -2.906  -4.353  1.00  1.38           H  
ATOM    244  HB  ILE A  16      20.516  -0.694  -4.777  1.00  1.38           H  
ATOM    245 1HG1 ILE A  16      18.012  -2.218  -5.263  1.00  1.38           H  
ATOM    246 2HG1 ILE A  16      18.341  -1.196  -3.868  1.00  1.38           H  
ATOM    247 1HG2 ILE A  16      20.020  -1.004  -7.153  1.00  1.38           H  
ATOM    248 2HG2 ILE A  16      21.399  -2.010  -6.657  1.00  1.38           H  
ATOM    249 3HG2 ILE A  16      19.807  -2.726  -6.880  1.00  1.38           H  
ATOM    250 1HD1 ILE A  16      16.976  -0.020  -5.496  1.00  1.38           H  
ATOM    251 2HD1 ILE A  16      18.551   0.744  -5.316  1.00  1.38           H  
ATOM    252 3HD1 ILE A  16      18.211  -0.256  -6.733  1.00  1.38           H  
ATOM    253  N   SER A  17      20.990  -1.451  -2.228  1.00  1.20           N  
ATOM    254  CA  SER A  17      20.777  -1.028  -0.851  1.00  1.20           C  
ATOM    255  C   SER A  17      19.452  -0.313  -0.723  1.00  1.20           C  
ATOM    256  O   SER A  17      18.987   0.309  -1.684  1.00  1.20           O  
ATOM    257  CB  SER A  17      21.886  -0.089  -0.401  1.00  1.20           C  
ATOM    258  OG  SER A  17      21.842   1.152  -1.103  1.00  1.20           O  
ATOM    259  H   SER A  17      21.699  -1.009  -2.795  1.00  1.20           H  
ATOM    260  HA  SER A  17      20.763  -1.911  -0.209  1.00  1.20           H  
ATOM    261 1HB  SER A  17      21.800   0.093   0.669  1.00  1.20           H  
ATOM    262 2HB  SER A  17      22.848  -0.568  -0.572  1.00  1.20           H  
ATOM    263  HG  SER A  17      22.704   1.568  -0.949  1.00  1.20           H  
ATOM    264  N   LYS A  18      18.903  -0.305   0.490  1.00  1.00           N  
ATOM    265  CA  LYS A  18      17.670   0.418   0.745  1.00  1.00           C  
ATOM    266  C   LYS A  18      17.821   1.889   0.404  1.00  1.00           C  
ATOM    267  O   LYS A  18      16.915   2.487  -0.162  1.00  1.00           O  
ATOM    268  CB  LYS A  18      17.236   0.270   2.200  1.00  1.00           C  
ATOM    269  CG  LYS A  18      15.904   0.936   2.508  1.00  1.00           C  
ATOM    270  CD  LYS A  18      15.483   0.717   3.952  1.00  1.00           C  
ATOM    271  CE  LYS A  18      14.165   1.416   4.255  1.00  1.00           C  
ATOM    272  NZ  LYS A  18      13.760   1.235   5.678  1.00  1.00           N  
ATOM    273  H   LYS A  18      19.336  -0.832   1.234  1.00  1.00           H  
ATOM    274  HA  LYS A  18      16.889   0.005   0.106  1.00  1.00           H  
ATOM    275 1HB  LYS A  18      17.152  -0.787   2.453  1.00  1.00           H  
ATOM    276 2HB  LYS A  18      17.988   0.710   2.854  1.00  1.00           H  
ATOM    277 1HG  LYS A  18      15.971   2.009   2.306  1.00  1.00           H  
ATOM    278 2HG  LYS A  18      15.147   0.509   1.862  1.00  1.00           H  
ATOM    279 1HD  LYS A  18      15.367  -0.352   4.139  1.00  1.00           H  
ATOM    280 2HD  LYS A  18      16.253   1.105   4.618  1.00  1.00           H  
ATOM    281 1HE  LYS A  18      14.270   2.482   4.047  1.00  1.00           H  
ATOM    282 2HE  LYS A  18      13.384   1.005   3.609  1.00  1.00           H  
ATOM    283 1HZ  LYS A  18      12.885   1.711   5.844  1.00  1.00           H  
ATOM    284 2HZ  LYS A  18      13.650   0.250   5.875  1.00  1.00           H  
ATOM    285 3HZ  LYS A  18      14.472   1.621   6.282  1.00  1.00           H  
ATOM    286  N   ALA A  19      18.965   2.480   0.767  1.00  0.85           N  
ATOM    287  CA  ALA A  19      19.196   3.896   0.506  1.00  0.85           C  
ATOM    288  C   ALA A  19      19.168   4.209  -0.986  1.00  0.85           C  
ATOM    289  O   ALA A  19      18.602   5.227  -1.400  1.00  0.85           O  
ATOM    290  CB  ALA A  19      20.530   4.320   1.086  1.00  0.85           C  
ATOM    291  H   ALA A  19      19.678   1.933   1.223  1.00  0.85           H  
ATOM    292  HA  ALA A  19      18.398   4.463   0.986  1.00  0.85           H  
ATOM    293 1HB  ALA A  19      20.681   5.385   0.910  1.00  0.85           H  
ATOM    294 2HB  ALA A  19      20.539   4.124   2.157  1.00  0.85           H  
ATOM    295 3HB  ALA A  19      21.328   3.756   0.605  1.00  0.85           H  
ATOM    296  N   LYS A  20      19.747   3.336  -1.817  1.00  0.75           N  
ATOM    297  CA  LYS A  20      19.693   3.611  -3.245  1.00  0.75           C  
ATOM    298  C   LYS A  20      18.254   3.507  -3.715  1.00  0.75           C  
ATOM    299  O   LYS A  20      17.789   4.332  -4.507  1.00  0.75           O  
ATOM    300  CB  LYS A  20      20.597   2.688  -4.048  1.00  0.75           C  
ATOM    301  CG  LYS A  20      20.614   2.995  -5.556  1.00  0.75           C  
ATOM    302  CD  LYS A  20      21.621   2.124  -6.304  1.00  0.75           C  
ATOM    303  CE  LYS A  20      21.609   2.427  -7.795  1.00  0.75           C  
ATOM    304  NZ  LYS A  20      22.615   1.618  -8.539  1.00  0.75           N  
ATOM    305  H   LYS A  20      20.231   2.500  -1.474  1.00  0.75           H  
ATOM    306  HA  LYS A  20      20.024   4.636  -3.414  1.00  0.75           H  
ATOM    307 1HB  LYS A  20      21.615   2.763  -3.673  1.00  0.75           H  
ATOM    308 2HB  LYS A  20      20.275   1.656  -3.900  1.00  0.75           H  
ATOM    309 1HG  LYS A  20      19.619   2.827  -5.970  1.00  0.75           H  
ATOM    310 2HG  LYS A  20      20.874   4.042  -5.705  1.00  0.75           H  
ATOM    311 1HD  LYS A  20      22.621   2.302  -5.910  1.00  0.75           H  
ATOM    312 2HD  LYS A  20      21.373   1.079  -6.157  1.00  0.75           H  
ATOM    313 1HE  LYS A  20      20.618   2.210  -8.192  1.00  0.75           H  
ATOM    314 2HE  LYS A  20      21.826   3.485  -7.946  1.00  0.75           H  
ATOM    315 1HZ  LYS A  20      22.573   1.848  -9.522  1.00  0.75           H  
ATOM    316 2HZ  LYS A  20      23.540   1.821  -8.185  1.00  0.75           H  
ATOM    317 3HZ  LYS A  20      22.416   0.635  -8.416  1.00  0.75           H  
ATOM    318  N   ALA A  21      17.544   2.485  -3.230  1.00  0.71           N  
ATOM    319  CA  ALA A  21      16.157   2.296  -3.608  1.00  0.71           C  
ATOM    320  C   ALA A  21      15.324   3.505  -3.190  1.00  0.71           C  
ATOM    321  O   ALA A  21      14.479   3.969  -3.956  1.00  0.71           O  
ATOM    322  CB  ALA A  21      15.629   1.034  -2.974  1.00  0.71           C  
ATOM    323  H   ALA A  21      17.984   1.824  -2.585  1.00  0.71           H  
ATOM    324  HA  ALA A  21      16.103   2.205  -4.690  1.00  0.71           H  
ATOM    325 1HB  ALA A  21      14.592   0.874  -3.266  1.00  0.71           H  
ATOM    326 2HB  ALA A  21      16.225   0.190  -3.291  1.00  0.71           H  
ATOM    327 3HB  ALA A  21      15.689   1.115  -1.901  1.00  0.71           H  
ATOM    328  N   GLU A  22      15.595   4.070  -2.008  1.00  0.70           N  
ATOM    329  CA  GLU A  22      14.859   5.247  -1.569  1.00  0.70           C  
ATOM    330  C   GLU A  22      15.094   6.391  -2.524  1.00  0.70           C  
ATOM    331  O   GLU A  22      14.152   7.074  -2.940  1.00  0.70           O  
ATOM    332  CB  GLU A  22      15.250   5.678  -0.148  1.00  0.70           C  
ATOM    333  CG  GLU A  22      14.467   6.914   0.351  1.00  0.70           C  
ATOM    334  CD  GLU A  22      14.741   7.307   1.796  1.00  0.70           C  
ATOM    335  OE1 GLU A  22      15.515   6.654   2.451  1.00  0.70           O  
ATOM    336  OE2 GLU A  22      14.162   8.274   2.235  1.00  0.70           O  
ATOM    337  H   GLU A  22      16.292   3.655  -1.397  1.00  0.70           H  
ATOM    338  HA  GLU A  22      13.802   5.021  -1.581  1.00  0.70           H  
ATOM    339 1HB  GLU A  22      15.082   4.851   0.543  1.00  0.70           H  
ATOM    340 2HB  GLU A  22      16.313   5.914  -0.121  1.00  0.70           H  
ATOM    341 1HG  GLU A  22      14.739   7.752  -0.288  1.00  0.70           H  
ATOM    342 2HG  GLU A  22      13.404   6.739   0.222  1.00  0.70           H  
ATOM    343  N   ALA A  23      16.357   6.599  -2.901  1.00  0.72           N  
ATOM    344  CA  ALA A  23      16.668   7.675  -3.818  1.00  0.72           C  
ATOM    345  C   ALA A  23      15.949   7.476  -5.146  1.00  0.72           C  
ATOM    346  O   ALA A  23      15.416   8.434  -5.708  1.00  0.72           O  
ATOM    347  CB  ALA A  23      18.169   7.746  -4.046  1.00  0.72           C  
ATOM    348  H   ALA A  23      17.106   6.014  -2.524  1.00  0.72           H  
ATOM    349  HA  ALA A  23      16.324   8.608  -3.377  1.00  0.72           H  
ATOM    350 1HB  ALA A  23      18.398   8.568  -4.719  1.00  0.72           H  
ATOM    351 2HB  ALA A  23      18.671   7.900  -3.091  1.00  0.72           H  
ATOM    352 3HB  ALA A  23      18.510   6.810  -4.485  1.00  0.72           H  
ATOM    353  N   ALA A  24      15.909   6.231  -5.637  1.00  0.75           N  
ATOM    354  CA  ALA A  24      15.246   5.927  -6.901  1.00  0.75           C  
ATOM    355  C   ALA A  24      13.746   6.192  -6.836  1.00  0.75           C  
ATOM    356  O   ALA A  24      13.161   6.776  -7.759  1.00  0.75           O  
ATOM    357  CB  ALA A  24      15.493   4.479  -7.271  1.00  0.75           C  
ATOM    358  H   ALA A  24      16.380   5.481  -5.128  1.00  0.75           H  
ATOM    359  HA  ALA A  24      15.673   6.573  -7.667  1.00  0.75           H  
ATOM    360 1HB  ALA A  24      15.025   4.261  -8.228  1.00  0.75           H  
ATOM    361 2HB  ALA A  24      16.567   4.301  -7.337  1.00  0.75           H  
ATOM    362 3HB  ALA A  24      15.067   3.836  -6.504  1.00  0.75           H  
ATOM    363  N   VAL A  25      13.127   5.807  -5.721  1.00  0.80           N  
ATOM    364  CA  VAL A  25      11.703   6.020  -5.544  1.00  0.80           C  
ATOM    365  C   VAL A  25      11.390   7.498  -5.482  1.00  0.80           C  
ATOM    366  O   VAL A  25      10.488   7.976  -6.178  1.00  0.80           O  
ATOM    367  CB  VAL A  25      11.201   5.290  -4.282  1.00  0.80           C  
ATOM    368  CG1 VAL A  25       9.792   5.701  -3.965  1.00  0.80           C  
ATOM    369  CG2 VAL A  25      11.234   3.744  -4.535  1.00  0.80           C  
ATOM    370  H   VAL A  25      13.657   5.328  -4.992  1.00  0.80           H  
ATOM    371  HA  VAL A  25      11.186   5.596  -6.403  1.00  0.80           H  
ATOM    372  HB  VAL A  25      11.840   5.547  -3.431  1.00  0.80           H  
ATOM    373 1HG1 VAL A  25       9.461   5.169  -3.078  1.00  0.80           H  
ATOM    374 2HG1 VAL A  25       9.768   6.770  -3.780  1.00  0.80           H  
ATOM    375 3HG1 VAL A  25       9.145   5.461  -4.803  1.00  0.80           H  
ATOM    376 1HG2 VAL A  25      10.878   3.221  -3.659  1.00  0.80           H  
ATOM    377 2HG2 VAL A  25      10.590   3.503  -5.379  1.00  0.80           H  
ATOM    378 3HG2 VAL A  25      12.244   3.424  -4.758  1.00  0.80           H  
ATOM    379  N   ASN A  26      12.154   8.241  -4.691  1.00  0.86           N  
ATOM    380  CA  ASN A  26      11.916   9.663  -4.594  1.00  0.86           C  
ATOM    381  C   ASN A  26      12.216  10.378  -5.902  1.00  0.86           C  
ATOM    382  O   ASN A  26      11.490  11.297  -6.279  1.00  0.86           O  
ATOM    383  CB  ASN A  26      12.704  10.238  -3.441  1.00  0.86           C  
ATOM    384  CG  ASN A  26      12.077   9.896  -2.109  1.00  0.86           C  
ATOM    385  OD1 ASN A  26      10.855   9.649  -2.031  1.00  0.86           O  
ATOM    386  ND2 ASN A  26      12.871   9.871  -1.073  1.00  0.86           N  
ATOM    387  H   ASN A  26      12.902   7.810  -4.144  1.00  0.86           H  
ATOM    388  HA  ASN A  26      10.859   9.815  -4.383  1.00  0.86           H  
ATOM    389 1HB  ASN A  26      13.723   9.837  -3.469  1.00  0.86           H  
ATOM    390 2HB  ASN A  26      12.770  11.321  -3.544  1.00  0.86           H  
ATOM    391 1HD2 ASN A  26      12.513   9.646  -0.165  1.00  0.86           H  
ATOM    392 2HD2 ASN A  26      13.845  10.067  -1.185  1.00  0.86           H  
ATOM    393  N   ALA A  27      13.238   9.930  -6.643  1.00  0.92           N  
ATOM    394  CA  ALA A  27      13.550  10.554  -7.917  1.00  0.92           C  
ATOM    395  C   ALA A  27      12.374  10.427  -8.871  1.00  0.92           C  
ATOM    396  O   ALA A  27      12.026  11.386  -9.572  1.00  0.92           O  
ATOM    397  CB  ALA A  27      14.782   9.914  -8.529  1.00  0.92           C  
ATOM    398  H   ALA A  27      13.835   9.176  -6.307  1.00  0.92           H  
ATOM    399  HA  ALA A  27      13.740  11.612  -7.743  1.00  0.92           H  
ATOM    400 1HB  ALA A  27      15.016  10.398  -9.474  1.00  0.92           H  
ATOM    401 2HB  ALA A  27      15.623  10.020  -7.844  1.00  0.92           H  
ATOM    402 3HB  ALA A  27      14.588   8.855  -8.699  1.00  0.92           H  
ATOM    403  N   LEU A  28      11.724   9.257  -8.876  1.00  0.97           N  
ATOM    404  CA  LEU A  28      10.577   9.059  -9.747  1.00  0.97           C  
ATOM    405  C   LEU A  28       9.407   9.922  -9.314  1.00  0.97           C  
ATOM    406  O   LEU A  28       8.797  10.611 -10.135  1.00  0.97           O  
ATOM    407  CB  LEU A  28      10.140   7.597  -9.789  1.00  0.97           C  
ATOM    408  CG  LEU A  28       8.907   7.348 -10.696  1.00  0.97           C  
ATOM    409  CD1 LEU A  28       9.236   7.787 -12.119  1.00  0.97           C  
ATOM    410  CD2 LEU A  28       8.532   5.881 -10.664  1.00  0.97           C  
ATOM    411  H   LEU A  28      12.058   8.483  -8.294  1.00  0.97           H  
ATOM    412  HA  LEU A  28      10.863   9.354 -10.754  1.00  0.97           H  
ATOM    413 1HB  LEU A  28      10.969   6.991 -10.150  1.00  0.97           H  
ATOM    414 2HB  LEU A  28       9.894   7.277  -8.772  1.00  0.97           H  
ATOM    415  HG  LEU A  28       8.067   7.946 -10.339  1.00  0.97           H  
ATOM    416 1HD1 LEU A  28       8.372   7.627 -12.750  1.00  0.97           H  
ATOM    417 2HD1 LEU A  28       9.496   8.846 -12.124  1.00  0.97           H  
ATOM    418 3HD1 LEU A  28      10.074   7.205 -12.497  1.00  0.97           H  
ATOM    419 1HD2 LEU A  28       7.663   5.714 -11.299  1.00  0.97           H  
ATOM    420 2HD2 LEU A  28       9.368   5.283 -11.027  1.00  0.97           H  
ATOM    421 3HD2 LEU A  28       8.295   5.592  -9.640  1.00  0.97           H  
ATOM    422  N   ILE A  29       9.113   9.931  -8.018  1.00  1.00           N  
ATOM    423  CA  ILE A  29       7.982  10.699  -7.522  1.00  1.00           C  
ATOM    424  C   ILE A  29       8.166  12.172  -7.834  1.00  1.00           C  
ATOM    425  O   ILE A  29       7.232  12.843  -8.296  1.00  1.00           O  
ATOM    426  CB  ILE A  29       7.837  10.520  -6.005  1.00  1.00           C  
ATOM    427  CG1 ILE A  29       7.407   9.083  -5.692  1.00  1.00           C  
ATOM    428  CG2 ILE A  29       6.850  11.536  -5.440  1.00  1.00           C  
ATOM    429  CD1 ILE A  29       7.536   8.733  -4.236  1.00  1.00           C  
ATOM    430  H   ILE A  29       9.662   9.361  -7.370  1.00  1.00           H  
ATOM    431  HA  ILE A  29       7.078  10.348  -8.014  1.00  1.00           H  
ATOM    432  HB  ILE A  29       8.811  10.674  -5.539  1.00  1.00           H  
ATOM    433 1HG1 ILE A  29       6.371   8.947  -5.991  1.00  1.00           H  
ATOM    434 2HG1 ILE A  29       8.027   8.397  -6.268  1.00  1.00           H  
ATOM    435 1HG2 ILE A  29       6.775  11.406  -4.364  1.00  1.00           H  
ATOM    436 2HG2 ILE A  29       7.201  12.546  -5.659  1.00  1.00           H  
ATOM    437 3HG2 ILE A  29       5.871  11.386  -5.895  1.00  1.00           H  
ATOM    438 1HD1 ILE A  29       7.223   7.701  -4.079  1.00  1.00           H  
ATOM    439 2HD1 ILE A  29       8.577   8.849  -3.931  1.00  1.00           H  
ATOM    440 3HD1 ILE A  29       6.908   9.397  -3.648  1.00  1.00           H  
ATOM    441  N   ASN A  30       9.368  12.683  -7.582  1.00  1.01           N  
ATOM    442  CA  ASN A  30       9.660  14.074  -7.842  1.00  1.01           C  
ATOM    443  C   ASN A  30       9.604  14.387  -9.330  1.00  1.01           C  
ATOM    444  O   ASN A  30       9.039  15.406  -9.720  1.00  1.01           O  
ATOM    445  CB  ASN A  30      11.019  14.426  -7.285  1.00  1.01           C  
ATOM    446  CG  ASN A  30      11.031  14.492  -5.784  1.00  1.01           C  
ATOM    447  OD1 ASN A  30       9.989  14.652  -5.135  1.00  1.01           O  
ATOM    448  ND2 ASN A  30      12.200  14.370  -5.212  1.00  1.01           N  
ATOM    449  H   ASN A  30      10.101  12.090  -7.193  1.00  1.01           H  
ATOM    450  HA  ASN A  30       8.905  14.684  -7.346  1.00  1.01           H  
ATOM    451 1HB  ASN A  30      11.743  13.673  -7.610  1.00  1.01           H  
ATOM    452 2HB  ASN A  30      11.341  15.386  -7.687  1.00  1.01           H  
ATOM    453 1HD2 ASN A  30      12.276  14.405  -4.217  1.00  1.01           H  
ATOM    454 2HD2 ASN A  30      13.016  14.240  -5.772  1.00  1.01           H  
ATOM    455  N   SER A  31      10.110  13.484 -10.179  1.00  1.00           N  
ATOM    456  CA  SER A  31      10.089  13.724 -11.616  1.00  1.00           C  
ATOM    457  C   SER A  31       8.657  13.811 -12.122  1.00  1.00           C  
ATOM    458  O   SER A  31       8.312  14.693 -12.919  1.00  1.00           O  
ATOM    459  CB  SER A  31      10.809  12.603 -12.338  1.00  1.00           C  
ATOM    460  OG  SER A  31      12.173  12.584 -12.003  1.00  1.00           O  
ATOM    461  H   SER A  31      10.570  12.641  -9.834  1.00  1.00           H  
ATOM    462  HA  SER A  31      10.590  14.670 -11.820  1.00  1.00           H  
ATOM    463 1HB  SER A  31      10.355  11.649 -12.069  1.00  1.00           H  
ATOM    464 2HB  SER A  31      10.695  12.730 -13.411  1.00  1.00           H  
ATOM    465  HG  SER A  31      12.206  12.314 -11.056  1.00  1.00           H  
ATOM    466  N   VAL A  32       7.802  12.916 -11.626  1.00  0.97           N  
ATOM    467  CA  VAL A  32       6.413  12.929 -12.033  1.00  0.97           C  
ATOM    468  C   VAL A  32       5.732  14.190 -11.544  1.00  0.97           C  
ATOM    469  O   VAL A  32       5.036  14.863 -12.308  1.00  0.97           O  
ATOM    470  CB  VAL A  32       5.658  11.685 -11.521  1.00  0.97           C  
ATOM    471  CG1 VAL A  32       4.177  11.846 -11.804  1.00  0.97           C  
ATOM    472  CG2 VAL A  32       6.171  10.419 -12.235  1.00  0.97           C  
ATOM    473  H   VAL A  32       8.135  12.203 -10.975  1.00  0.97           H  
ATOM    474  HA  VAL A  32       6.374  12.924 -13.105  1.00  0.97           H  
ATOM    475  HB  VAL A  32       5.805  11.593 -10.442  1.00  0.97           H  
ATOM    476 1HG1 VAL A  32       3.644  10.974 -11.435  1.00  0.97           H  
ATOM    477 2HG1 VAL A  32       3.813  12.733 -11.299  1.00  0.97           H  
ATOM    478 3HG1 VAL A  32       4.019  11.944 -12.878  1.00  0.97           H  
ATOM    479 1HG2 VAL A  32       5.632   9.547 -11.866  1.00  0.97           H  
ATOM    480 2HG2 VAL A  32       6.006  10.519 -13.298  1.00  0.97           H  
ATOM    481 3HG2 VAL A  32       7.232  10.293 -12.043  1.00  0.97           H  
ATOM    482  N   THR A  33       5.969  14.542 -10.284  1.00  0.95           N  
ATOM    483  CA  THR A  33       5.341  15.706  -9.703  1.00  0.95           C  
ATOM    484  C   THR A  33       5.736  16.983 -10.438  1.00  0.95           C  
ATOM    485  O   THR A  33       4.870  17.789 -10.785  1.00  0.95           O  
ATOM    486  CB  THR A  33       5.736  15.833  -8.224  1.00  0.95           C  
ATOM    487  OG1 THR A  33       5.311  14.655  -7.517  1.00  0.95           O  
ATOM    488  CG2 THR A  33       5.073  17.049  -7.619  1.00  0.95           C  
ATOM    489  H   THR A  33       6.568  13.964  -9.693  1.00  0.95           H  
ATOM    490  HA  THR A  33       4.261  15.588  -9.775  1.00  0.95           H  
ATOM    491  HB  THR A  33       6.819  15.927  -8.143  1.00  0.95           H  
ATOM    492  HG1 THR A  33       5.833  13.888  -7.861  1.00  0.95           H  
ATOM    493 1HG2 THR A  33       5.357  17.136  -6.572  1.00  0.95           H  
ATOM    494 2HG2 THR A  33       5.396  17.921  -8.156  1.00  0.95           H  
ATOM    495 3HG2 THR A  33       3.992  16.953  -7.697  1.00  0.95           H  
ATOM    496  N   GLU A  34       7.029  17.169 -10.715  1.00  0.93           N  
ATOM    497  CA  GLU A  34       7.460  18.396 -11.376  1.00  0.93           C  
ATOM    498  C   GLU A  34       6.896  18.514 -12.788  1.00  0.93           C  
ATOM    499  O   GLU A  34       6.459  19.599 -13.197  1.00  0.93           O  
ATOM    500  CB  GLU A  34       8.992  18.468 -11.437  1.00  0.93           C  
ATOM    501  CG  GLU A  34       9.726  18.699 -10.089  1.00  0.93           C  
ATOM    502  CD  GLU A  34       9.472  20.060  -9.456  1.00  0.93           C  
ATOM    503  OE1 GLU A  34       9.631  21.050 -10.124  1.00  0.93           O  
ATOM    504  OE2 GLU A  34       9.120  20.107  -8.288  1.00  0.93           O  
ATOM    505  H   GLU A  34       7.718  16.472 -10.434  1.00  0.93           H  
ATOM    506  HA  GLU A  34       7.095  19.239 -10.798  1.00  0.93           H  
ATOM    507 1HB  GLU A  34       9.369  17.527 -11.848  1.00  0.93           H  
ATOM    508 2HB  GLU A  34       9.290  19.261 -12.120  1.00  0.93           H  
ATOM    509 1HG  GLU A  34       9.400  17.933  -9.387  1.00  0.93           H  
ATOM    510 2HG  GLU A  34      10.794  18.570 -10.248  1.00  0.93           H  
ATOM    511  N   GLU A  35       6.828  17.402 -13.520  1.00  0.93           N  
ATOM    512  CA  GLU A  35       6.307  17.495 -14.870  1.00  0.93           C  
ATOM    513  C   GLU A  35       4.821  17.825 -14.833  1.00  0.93           C  
ATOM    514  O   GLU A  35       4.346  18.648 -15.625  1.00  0.93           O  
ATOM    515  CB  GLU A  35       6.548  16.207 -15.638  1.00  0.93           C  
ATOM    516  CG  GLU A  35       6.144  16.269 -17.111  1.00  0.93           C  
ATOM    517  CD  GLU A  35       6.960  17.257 -17.928  1.00  0.93           C  
ATOM    518  OE1 GLU A  35       8.016  17.643 -17.488  1.00  0.93           O  
ATOM    519  OE2 GLU A  35       6.520  17.618 -18.998  1.00  0.93           O  
ATOM    520  H   GLU A  35       7.183  16.509 -13.168  1.00  0.93           H  
ATOM    521  HA  GLU A  35       6.824  18.303 -15.385  1.00  0.93           H  
ATOM    522 1HB  GLU A  35       7.601  15.934 -15.578  1.00  0.93           H  
ATOM    523 2HB  GLU A  35       5.981  15.412 -15.158  1.00  0.93           H  
ATOM    524 1HG  GLU A  35       6.252  15.287 -17.555  1.00  0.93           H  
ATOM    525 2HG  GLU A  35       5.097  16.538 -17.155  1.00  0.93           H  
ATOM    526  N   LEU A  36       4.085  17.225 -13.888  1.00  0.93           N  
ATOM    527  CA  LEU A  36       2.667  17.523 -13.782  1.00  0.93           C  
ATOM    528  C   LEU A  36       2.458  18.986 -13.364  1.00  0.93           C  
ATOM    529  O   LEU A  36       1.580  19.664 -13.892  1.00  0.93           O  
ATOM    530  CB  LEU A  36       1.995  16.580 -12.783  1.00  0.93           C  
ATOM    531  CG  LEU A  36       1.918  15.080 -13.207  1.00  0.93           C  
ATOM    532  CD1 LEU A  36       1.367  14.273 -12.049  1.00  0.93           C  
ATOM    533  CD2 LEU A  36       1.065  14.923 -14.434  1.00  0.93           C  
ATOM    534  H   LEU A  36       4.507  16.541 -13.257  1.00  0.93           H  
ATOM    535  HA  LEU A  36       2.212  17.372 -14.762  1.00  0.93           H  
ATOM    536 1HB  LEU A  36       2.551  16.627 -11.844  1.00  0.93           H  
ATOM    537 2HB  LEU A  36       0.980  16.929 -12.603  1.00  0.93           H  
ATOM    538  HG  LEU A  36       2.914  14.720 -13.435  1.00  0.93           H  
ATOM    539 1HD1 LEU A  36       1.324  13.227 -12.311  1.00  0.93           H  
ATOM    540 2HD1 LEU A  36       2.017  14.402 -11.183  1.00  0.93           H  
ATOM    541 3HD1 LEU A  36       0.369  14.623 -11.808  1.00  0.93           H  
ATOM    542 1HD2 LEU A  36       1.031  13.892 -14.720  1.00  0.93           H  
ATOM    543 2HD2 LEU A  36       0.057  15.269 -14.218  1.00  0.93           H  
ATOM    544 3HD2 LEU A  36       1.491  15.506 -15.251  1.00  0.93           H  
ATOM    545  N   LYS A  37       3.303  19.519 -12.465  1.00  0.93           N  
ATOM    546  CA  LYS A  37       3.169  20.927 -12.059  1.00  0.93           C  
ATOM    547  C   LYS A  37       3.374  21.859 -13.248  1.00  0.93           C  
ATOM    548  O   LYS A  37       2.759  22.923 -13.333  1.00  0.93           O  
ATOM    549  CB  LYS A  37       4.133  21.315 -10.932  1.00  0.93           C  
ATOM    550  CG  LYS A  37       3.793  20.744  -9.551  1.00  0.93           C  
ATOM    551  CD  LYS A  37       4.631  21.415  -8.467  1.00  0.93           C  
ATOM    552  CE  LYS A  37       6.086  21.034  -8.592  1.00  0.93           C  
ATOM    553  NZ  LYS A  37       6.928  21.614  -7.509  1.00  0.93           N  
ATOM    554  H   LYS A  37       4.019  18.938 -12.031  1.00  0.93           H  
ATOM    555  HA  LYS A  37       2.155  21.079 -11.694  1.00  0.93           H  
ATOM    556 1HB  LYS A  37       5.137  20.967 -11.190  1.00  0.93           H  
ATOM    557 2HB  LYS A  37       4.176  22.399 -10.849  1.00  0.93           H  
ATOM    558 1HG  LYS A  37       2.737  20.909  -9.340  1.00  0.93           H  
ATOM    559 2HG  LYS A  37       3.981  19.681  -9.535  1.00  0.93           H  
ATOM    560 1HD  LYS A  37       4.538  22.498  -8.548  1.00  0.93           H  
ATOM    561 2HD  LYS A  37       4.271  21.106  -7.486  1.00  0.93           H  
ATOM    562 1HE  LYS A  37       6.174  19.962  -8.555  1.00  0.93           H  
ATOM    563 2HE  LYS A  37       6.468  21.380  -9.553  1.00  0.93           H  
ATOM    564 1HZ  LYS A  37       7.886  21.281  -7.683  1.00  0.93           H  
ATOM    565 2HZ  LYS A  37       6.899  22.618  -7.536  1.00  0.93           H  
ATOM    566 3HZ  LYS A  37       6.616  21.287  -6.614  1.00  0.93           H  
ATOM    567  N   ALA A  38       4.211  21.430 -14.193  1.00  0.93           N  
ATOM    568  CA  ALA A  38       4.506  22.185 -15.401  1.00  0.93           C  
ATOM    569  C   ALA A  38       3.395  22.040 -16.456  1.00  0.93           C  
ATOM    570  O   ALA A  38       3.477  22.646 -17.527  1.00  0.93           O  
ATOM    571  CB  ALA A  38       5.832  21.723 -15.987  1.00  0.93           C  
ATOM    572  H   ALA A  38       4.714  20.555 -14.038  1.00  0.93           H  
ATOM    573  HA  ALA A  38       4.580  23.237 -15.131  1.00  0.93           H  
ATOM    574 1HB  ALA A  38       6.065  22.309 -16.873  1.00  0.93           H  
ATOM    575 2HB  ALA A  38       6.621  21.849 -15.245  1.00  0.93           H  
ATOM    576 3HB  ALA A  38       5.762  20.670 -16.259  1.00  0.93           H  
ATOM    577  N   GLY A  39       2.372  21.221 -16.171  1.00  0.93           N  
ATOM    578  CA  GLY A  39       1.266  20.976 -17.089  1.00  0.93           C  
ATOM    579  C   GLY A  39       1.554  19.885 -18.120  1.00  0.93           C  
ATOM    580  O   GLY A  39       0.837  19.769 -19.118  1.00  0.93           O  
ATOM    581  H   GLY A  39       2.332  20.750 -15.272  1.00  0.93           H  
ATOM    582 1HA  GLY A  39       0.389  20.696 -16.506  1.00  0.93           H  
ATOM    583 2HA  GLY A  39       1.017  21.902 -17.601  1.00  0.93           H  
ATOM    584  N   GLY A  40       2.622  19.114 -17.916  1.00  0.93           N  
ATOM    585  CA  GLY A  40       2.997  18.071 -18.860  1.00  0.93           C  
ATOM    586  C   GLY A  40       2.471  16.699 -18.466  1.00  0.93           C  
ATOM    587  O   GLY A  40       1.581  16.573 -17.619  1.00  0.93           O  
ATOM    588  H   GLY A  40       3.187  19.220 -17.074  1.00  0.93           H  
ATOM    589 1HA  GLY A  40       2.634  18.330 -19.853  1.00  0.93           H  
ATOM    590 2HA  GLY A  40       4.083  18.033 -18.926  1.00  0.93           H  
ATOM    591  N   THR A  41       3.013  15.673 -19.122  1.00  0.96           N  
ATOM    592  CA  THR A  41       2.619  14.289 -18.882  1.00  0.96           C  
ATOM    593  C   THR A  41       3.863  13.414 -18.746  1.00  0.96           C  
ATOM    594  O   THR A  41       4.909  13.741 -19.314  1.00  0.96           O  
ATOM    595  CB  THR A  41       1.764  13.747 -20.052  1.00  0.96           C  
ATOM    596  OG1 THR A  41       2.563  13.691 -21.239  1.00  0.96           O  
ATOM    597  CG2 THR A  41       0.557  14.651 -20.319  1.00  0.96           C  
ATOM    598  H   THR A  41       3.741  15.866 -19.796  1.00  0.96           H  
ATOM    599  HA  THR A  41       2.056  14.232 -17.951  1.00  0.96           H  
ATOM    600  HB  THR A  41       1.415  12.744 -19.802  1.00  0.96           H  
ATOM    601  HG1 THR A  41       3.271  13.054 -21.111  1.00  0.96           H  
ATOM    602 1HG2 THR A  41      -0.026  14.238 -21.141  1.00  0.96           H  
ATOM    603 2HG2 THR A  41      -0.058  14.713 -19.445  1.00  0.96           H  
ATOM    604 3HG2 THR A  41       0.893  15.647 -20.585  1.00  0.96           H  
ATOM    605  N   VAL A  42       3.738  12.288 -18.041  1.00  1.00           N  
ATOM    606  CA  VAL A  42       4.848  11.344 -17.910  1.00  1.00           C  
ATOM    607  C   VAL A  42       4.461   9.927 -18.248  1.00  1.00           C  
ATOM    608  O   VAL A  42       3.596   9.341 -17.599  1.00  1.00           O  
ATOM    609  CB  VAL A  42       5.427  11.341 -16.483  1.00  1.00           C  
ATOM    610  CG1 VAL A  42       6.554  10.318 -16.390  1.00  1.00           C  
ATOM    611  CG2 VAL A  42       5.915  12.708 -16.141  1.00  1.00           C  
ATOM    612  H   VAL A  42       2.831  12.092 -17.620  1.00  1.00           H  
ATOM    613  HA  VAL A  42       5.639  11.651 -18.595  1.00  1.00           H  
ATOM    614  HB  VAL A  42       4.663  11.040 -15.777  1.00  1.00           H  
ATOM    615 1HG1 VAL A  42       6.962  10.304 -15.386  1.00  1.00           H  
ATOM    616 2HG1 VAL A  42       6.168   9.330 -16.634  1.00  1.00           H  
ATOM    617 3HG1 VAL A  42       7.342  10.581 -17.094  1.00  1.00           H  
ATOM    618 1HG2 VAL A  42       6.324  12.704 -15.171  1.00  1.00           H  
ATOM    619 2HG2 VAL A  42       6.687  13.005 -16.850  1.00  1.00           H  
ATOM    620 3HG2 VAL A  42       5.092  13.416 -16.181  1.00  1.00           H  
ATOM    621  N   ALA A  43       5.125   9.352 -19.240  1.00  1.05           N  
ATOM    622  CA  ALA A  43       4.819   7.982 -19.618  1.00  1.05           C  
ATOM    623  C   ALA A  43       5.877   7.035 -19.088  1.00  1.05           C  
ATOM    624  O   ALA A  43       7.067   7.207 -19.360  1.00  1.05           O  
ATOM    625  CB  ALA A  43       4.710   7.857 -21.122  1.00  1.05           C  
ATOM    626  H   ALA A  43       5.835   9.870 -19.739  1.00  1.05           H  
ATOM    627  HA  ALA A  43       3.866   7.700 -19.174  1.00  1.05           H  
ATOM    628 1HB  ALA A  43       4.460   6.826 -21.376  1.00  1.05           H  
ATOM    629 2HB  ALA A  43       3.925   8.521 -21.483  1.00  1.05           H  
ATOM    630 3HB  ALA A  43       5.658   8.127 -21.582  1.00  1.05           H  
ATOM    631  N   LEU A  44       5.435   6.046 -18.327  1.00  1.10           N  
ATOM    632  CA  LEU A  44       6.310   5.039 -17.758  1.00  1.10           C  
ATOM    633  C   LEU A  44       6.007   3.703 -18.444  1.00  1.10           C  
ATOM    634  O   LEU A  44       4.899   3.154 -18.309  1.00  1.10           O  
ATOM    635  CB  LEU A  44       6.099   4.967 -16.245  1.00  1.10           C  
ATOM    636  CG  LEU A  44       6.303   6.295 -15.461  1.00  1.10           C  
ATOM    637  CD1 LEU A  44       6.026   6.050 -14.000  1.00  1.10           C  
ATOM    638  CD2 LEU A  44       7.706   6.817 -15.661  1.00  1.10           C  
ATOM    639  H   LEU A  44       4.435   5.980 -18.136  1.00  1.10           H  
ATOM    640  HA  LEU A  44       7.346   5.308 -17.960  1.00  1.10           H  
ATOM    641 1HB  LEU A  44       5.074   4.670 -16.074  1.00  1.10           H  
ATOM    642 2HB  LEU A  44       6.759   4.208 -15.827  1.00  1.10           H  
ATOM    643  HG  LEU A  44       5.585   7.036 -15.821  1.00  1.10           H  
ATOM    644 1HD1 LEU A  44       6.141   6.980 -13.444  1.00  1.10           H  
ATOM    645 2HD1 LEU A  44       5.021   5.682 -13.888  1.00  1.10           H  
ATOM    646 3HD1 LEU A  44       6.725   5.308 -13.618  1.00  1.10           H  
ATOM    647 1HD2 LEU A  44       7.827   7.749 -15.113  1.00  1.10           H  
ATOM    648 2HD2 LEU A  44       8.424   6.084 -15.294  1.00  1.10           H  
ATOM    649 3HD2 LEU A  44       7.882   6.998 -16.722  1.00  1.10           H  
ATOM    650  N   THR A  45       6.954   3.213 -19.243  1.00  1.13           N  
ATOM    651  CA  THR A  45       6.684   2.036 -20.061  1.00  1.13           C  
ATOM    652  C   THR A  45       6.246   0.829 -19.247  1.00  1.13           C  
ATOM    653  O   THR A  45       6.907   0.427 -18.291  1.00  1.13           O  
ATOM    654  CB  THR A  45       7.925   1.651 -20.893  1.00  1.13           C  
ATOM    655  OG1 THR A  45       8.307   2.755 -21.726  1.00  1.13           O  
ATOM    656  CG2 THR A  45       7.630   0.440 -21.769  1.00  1.13           C  
ATOM    657  H   THR A  45       7.849   3.681 -19.307  1.00  1.13           H  
ATOM    658  HA  THR A  45       5.877   2.282 -20.752  1.00  1.13           H  
ATOM    659  HB  THR A  45       8.749   1.412 -20.223  1.00  1.13           H  
ATOM    660  HG1 THR A  45       9.070   2.507 -22.258  1.00  1.13           H  
ATOM    661 1HG2 THR A  45       8.519   0.187 -22.346  1.00  1.13           H  
ATOM    662 2HG2 THR A  45       7.355  -0.408 -21.145  1.00  1.13           H  
ATOM    663 3HG2 THR A  45       6.812   0.673 -22.448  1.00  1.13           H  
ATOM    664  N   GLY A  46       5.100   0.274 -19.639  1.00  1.12           N  
ATOM    665  CA  GLY A  46       4.501  -0.914 -19.039  1.00  1.12           C  
ATOM    666  C   GLY A  46       3.595  -0.606 -17.845  1.00  1.12           C  
ATOM    667  O   GLY A  46       2.799  -1.455 -17.433  1.00  1.12           O  
ATOM    668  H   GLY A  46       4.628   0.702 -20.422  1.00  1.12           H  
ATOM    669 1HA  GLY A  46       3.930  -1.446 -19.799  1.00  1.12           H  
ATOM    670 2HA  GLY A  46       5.296  -1.587 -18.720  1.00  1.12           H  
ATOM    671  N   PHE A  47       3.696   0.611 -17.315  1.00  1.07           N  
ATOM    672  CA  PHE A  47       2.939   1.011 -16.137  1.00  1.07           C  
ATOM    673  C   PHE A  47       1.746   1.877 -16.502  1.00  1.07           C  
ATOM    674  O   PHE A  47       0.615   1.594 -16.102  1.00  1.07           O  
ATOM    675  CB  PHE A  47       3.866   1.738 -15.165  1.00  1.07           C  
ATOM    676  CG  PHE A  47       3.236   2.196 -13.892  1.00  1.07           C  
ATOM    677  CD1 PHE A  47       2.883   1.292 -12.907  1.00  1.07           C  
ATOM    678  CD2 PHE A  47       3.009   3.539 -13.669  1.00  1.07           C  
ATOM    679  CE1 PHE A  47       2.312   1.726 -11.725  1.00  1.07           C  
ATOM    680  CE2 PHE A  47       2.446   3.974 -12.491  1.00  1.07           C  
ATOM    681  CZ  PHE A  47       2.093   3.070 -11.521  1.00  1.07           C  
ATOM    682  H   PHE A  47       4.333   1.291 -17.729  1.00  1.07           H  
ATOM    683  HA  PHE A  47       2.579   0.113 -15.646  1.00  1.07           H  
ATOM    684 1HB  PHE A  47       4.701   1.088 -14.915  1.00  1.07           H  
ATOM    685 2HB  PHE A  47       4.278   2.598 -15.664  1.00  1.07           H  
ATOM    686  HD1 PHE A  47       3.059   0.228 -13.072  1.00  1.07           H  
ATOM    687  HD2 PHE A  47       3.281   4.257 -14.443  1.00  1.07           H  
ATOM    688  HE1 PHE A  47       2.035   1.005 -10.957  1.00  1.07           H  
ATOM    689  HE2 PHE A  47       2.270   5.032 -12.332  1.00  1.07           H  
ATOM    690  HZ  PHE A  47       1.642   3.417 -10.592  1.00  1.07           H  
ATOM    691  N   GLY A  48       1.998   2.947 -17.251  1.00  1.00           N  
ATOM    692  CA  GLY A  48       0.934   3.887 -17.607  1.00  1.00           C  
ATOM    693  C   GLY A  48       1.416   5.327 -17.724  1.00  1.00           C  
ATOM    694  O   GLY A  48       2.621   5.603 -17.695  1.00  1.00           O  
ATOM    695  H   GLY A  48       2.951   3.113 -17.574  1.00  1.00           H  
ATOM    696 1HA  GLY A  48       0.492   3.588 -18.556  1.00  1.00           H  
ATOM    697 2HA  GLY A  48       0.138   3.836 -16.871  1.00  1.00           H  
ATOM    698  N   THR A  49       0.459   6.243 -17.864  1.00  0.92           N  
ATOM    699  CA  THR A  49       0.785   7.652 -18.043  1.00  0.92           C  
ATOM    700  C   THR A  49       0.170   8.579 -17.002  1.00  0.92           C  
ATOM    701  O   THR A  49      -1.024   8.512 -16.694  1.00  0.92           O  
ATOM    702  CB  THR A  49       0.355   8.135 -19.451  1.00  0.92           C  
ATOM    703  OG1 THR A  49       1.048   7.372 -20.455  1.00  0.92           O  
ATOM    704  CG2 THR A  49       0.674   9.635 -19.647  1.00  0.92           C  
ATOM    705  H   THR A  49      -0.514   5.936 -17.842  1.00  0.92           H  
ATOM    706  HA  THR A  49       1.859   7.754 -17.966  1.00  0.92           H  
ATOM    707  HB  THR A  49      -0.717   7.984 -19.572  1.00  0.92           H  
ATOM    708  HG1 THR A  49       0.932   7.794 -21.311  1.00  0.92           H  
ATOM    709 1HG2 THR A  49       0.365   9.945 -20.642  1.00  0.92           H  
ATOM    710 2HG2 THR A  49       0.137  10.222 -18.917  1.00  0.92           H  
ATOM    711 3HG2 THR A  49       1.741   9.804 -19.534  1.00  0.92           H  
ATOM    712  N   PHE A  50       0.997   9.471 -16.474  1.00  0.87           N  
ATOM    713  CA  PHE A  50       0.512  10.498 -15.571  1.00  0.87           C  
ATOM    714  C   PHE A  50       0.199  11.699 -16.424  1.00  0.87           C  
ATOM    715  O   PHE A  50       0.984  12.057 -17.303  1.00  0.87           O  
ATOM    716  CB  PHE A  50       1.539  10.859 -14.527  1.00  0.87           C  
ATOM    717  CG  PHE A  50       1.779   9.815 -13.546  1.00  0.87           C  
ATOM    718  CD1 PHE A  50       2.785   8.884 -13.726  1.00  0.87           C  
ATOM    719  CD2 PHE A  50       0.993   9.752 -12.412  1.00  0.87           C  
ATOM    720  CE1 PHE A  50       2.990   7.911 -12.778  1.00  0.87           C  
ATOM    721  CE2 PHE A  50       1.201   8.780 -11.469  1.00  0.87           C  
ATOM    722  CZ  PHE A  50       2.203   7.857 -11.652  1.00  0.87           C  
ATOM    723  H   PHE A  50       1.978   9.449 -16.749  1.00  0.87           H  
ATOM    724  HA  PHE A  50      -0.403  10.164 -15.081  1.00  0.87           H  
ATOM    725 1HB  PHE A  50       2.477  11.103 -15.006  1.00  0.87           H  
ATOM    726 2HB  PHE A  50       1.208  11.730 -14.002  1.00  0.87           H  
ATOM    727  HD1 PHE A  50       3.413   8.928 -14.626  1.00  0.87           H  
ATOM    728  HD2 PHE A  50       0.195  10.490 -12.276  1.00  0.87           H  
ATOM    729  HE1 PHE A  50       3.765   7.189 -12.910  1.00  0.87           H  
ATOM    730  HE2 PHE A  50       0.573   8.738 -10.580  1.00  0.87           H  
ATOM    731  HZ  PHE A  50       2.372   7.083 -10.906  1.00  0.87           H  
ATOM    732  N   LEU A  51      -0.918  12.339 -16.171  1.00  0.83           N  
ATOM    733  CA  LEU A  51      -1.278  13.474 -17.003  1.00  0.83           C  
ATOM    734  C   LEU A  51      -2.012  14.571 -16.288  1.00  0.83           C  
ATOM    735  O   LEU A  51      -2.555  14.371 -15.205  1.00  0.83           O  
ATOM    736  CB  LEU A  51      -2.179  13.011 -18.152  1.00  0.83           C  
ATOM    737  CG  LEU A  51      -3.570  12.576 -17.715  1.00  0.83           C  
ATOM    738  CD1 LEU A  51      -4.528  12.721 -18.874  1.00  0.83           C  
ATOM    739  CD2 LEU A  51      -3.506  11.116 -17.229  1.00  0.83           C  
ATOM    740  H   LEU A  51      -1.520  12.013 -15.414  1.00  0.83           H  
ATOM    741  HA  LEU A  51      -0.363  13.901 -17.398  1.00  0.83           H  
ATOM    742 1HB  LEU A  51      -2.297  13.831 -18.859  1.00  0.83           H  
ATOM    743 2HB  LEU A  51      -1.701  12.176 -18.664  1.00  0.83           H  
ATOM    744  HG  LEU A  51      -3.916  13.219 -16.902  1.00  0.83           H  
ATOM    745 1HD1 LEU A  51      -5.523  12.422 -18.556  1.00  0.83           H  
ATOM    746 2HD1 LEU A  51      -4.549  13.767 -19.193  1.00  0.83           H  
ATOM    747 3HD1 LEU A  51      -4.199  12.093 -19.698  1.00  0.83           H  
ATOM    748 1HD2 LEU A  51      -4.495  10.799 -16.904  1.00  0.83           H  
ATOM    749 2HD2 LEU A  51      -3.162  10.470 -18.038  1.00  0.83           H  
ATOM    750 3HD2 LEU A  51      -2.815  11.038 -16.397  1.00  0.83           H  
ATOM    751  N   VAL A  52      -2.057  15.737 -16.920  1.00  0.81           N  
ATOM    752  CA  VAL A  52      -2.864  16.825 -16.402  1.00  0.81           C  
ATOM    753  C   VAL A  52      -4.030  17.058 -17.347  1.00  0.81           C  
ATOM    754  O   VAL A  52      -3.836  17.309 -18.538  1.00  0.81           O  
ATOM    755  CB  VAL A  52      -2.037  18.100 -16.248  1.00  0.81           C  
ATOM    756  CG1 VAL A  52      -2.918  19.202 -15.718  1.00  0.81           C  
ATOM    757  CG2 VAL A  52      -0.885  17.837 -15.327  1.00  0.81           C  
ATOM    758  H   VAL A  52      -1.545  15.864 -17.784  1.00  0.81           H  
ATOM    759  HA  VAL A  52      -3.270  16.553 -15.437  1.00  0.81           H  
ATOM    760  HB  VAL A  52      -1.659  18.415 -17.223  1.00  0.81           H  
ATOM    761 1HG1 VAL A  52      -2.325  20.108 -15.618  1.00  0.81           H  
ATOM    762 2HG1 VAL A  52      -3.746  19.380 -16.409  1.00  0.81           H  
ATOM    763 3HG1 VAL A  52      -3.317  18.914 -14.742  1.00  0.81           H  
ATOM    764 1HG2 VAL A  52      -0.298  18.737 -15.218  1.00  0.81           H  
ATOM    765 2HG2 VAL A  52      -1.253  17.523 -14.350  1.00  0.81           H  
ATOM    766 3HG2 VAL A  52      -0.267  17.061 -15.756  1.00  0.81           H  
ATOM    767  N   LYS A  53      -5.238  16.927 -16.823  1.00  0.80           N  
ATOM    768  CA  LYS A  53      -6.447  17.055 -17.618  1.00  0.80           C  
ATOM    769  C   LYS A  53      -7.156  18.382 -17.395  1.00  0.80           C  
ATOM    770  O   LYS A  53      -7.358  18.812 -16.259  1.00  0.80           O  
ATOM    771  CB  LYS A  53      -7.397  15.902 -17.303  1.00  0.80           C  
ATOM    772  CG  LYS A  53      -8.688  15.913 -18.118  1.00  0.80           C  
ATOM    773  CD  LYS A  53      -9.568  14.720 -17.791  1.00  0.80           C  
ATOM    774  CE  LYS A  53     -10.869  14.771 -18.579  1.00  0.80           C  
ATOM    775  NZ  LYS A  53     -11.754  13.613 -18.264  1.00  0.80           N  
ATOM    776  H   LYS A  53      -5.330  16.721 -15.830  1.00  0.80           H  
ATOM    777  HA  LYS A  53      -6.174  16.999 -18.671  1.00  0.80           H  
ATOM    778 1HB  LYS A  53      -6.887  14.953 -17.484  1.00  0.80           H  
ATOM    779 2HB  LYS A  53      -7.662  15.934 -16.243  1.00  0.80           H  
ATOM    780 1HG  LYS A  53      -9.248  16.826 -17.904  1.00  0.80           H  
ATOM    781 2HG  LYS A  53      -8.447  15.901 -19.180  1.00  0.80           H  
ATOM    782 1HD  LYS A  53      -9.038  13.797 -18.030  1.00  0.80           H  
ATOM    783 2HD  LYS A  53      -9.798  14.724 -16.726  1.00  0.80           H  
ATOM    784 1HE  LYS A  53     -11.394  15.696 -18.338  1.00  0.80           H  
ATOM    785 2HE  LYS A  53     -10.641  14.762 -19.645  1.00  0.80           H  
ATOM    786 1HZ  LYS A  53     -12.605  13.683 -18.804  1.00  0.80           H  
ATOM    787 2HZ  LYS A  53     -11.279  12.752 -18.494  1.00  0.80           H  
ATOM    788 3HZ  LYS A  53     -11.980  13.620 -17.280  1.00  0.80           H  
ATOM    789  N   GLU A  54      -7.527  19.054 -18.474  1.00  0.79           N  
ATOM    790  CA  GLU A  54      -8.266  20.299 -18.313  1.00  0.79           C  
ATOM    791  C   GLU A  54      -9.752  20.004 -18.153  1.00  0.79           C  
ATOM    792  O   GLU A  54     -10.335  19.264 -18.950  1.00  0.79           O  
ATOM    793  CB  GLU A  54      -8.048  21.236 -19.505  1.00  0.79           C  
ATOM    794  CG  GLU A  54      -8.734  22.604 -19.367  1.00  0.79           C  
ATOM    795  CD  GLU A  54      -8.503  23.524 -20.557  1.00  0.79           C  
ATOM    796  OE1 GLU A  54      -7.856  23.114 -21.494  1.00  0.79           O  
ATOM    797  OE2 GLU A  54      -8.983  24.635 -20.523  1.00  0.79           O  
ATOM    798  H   GLU A  54      -7.321  18.696 -19.396  1.00  0.79           H  
ATOM    799  HA  GLU A  54      -7.920  20.806 -17.410  1.00  0.79           H  
ATOM    800 1HB  GLU A  54      -6.980  21.413 -19.633  1.00  0.79           H  
ATOM    801 2HB  GLU A  54      -8.417  20.763 -20.414  1.00  0.79           H  
ATOM    802 1HG  GLU A  54      -9.808  22.452 -19.250  1.00  0.79           H  
ATOM    803 2HG  GLU A  54      -8.367  23.086 -18.458  1.00  0.79           H  
ATOM    804  N   ARG A  55     -10.362  20.601 -17.137  1.00  0.79           N  
ATOM    805  CA  ARG A  55     -11.786  20.459 -16.898  1.00  0.79           C  
ATOM    806  C   ARG A  55     -12.464  21.810 -17.028  1.00  0.79           C  
ATOM    807  O   ARG A  55     -12.076  22.779 -16.377  1.00  0.79           O  
ATOM    808  CB  ARG A  55     -12.059  19.899 -15.504  1.00  0.79           C  
ATOM    809  CG  ARG A  55     -13.544  19.632 -15.213  1.00  0.79           C  
ATOM    810  CD  ARG A  55     -13.786  18.992 -13.876  1.00  0.79           C  
ATOM    811  NE  ARG A  55     -13.527  19.896 -12.762  1.00  0.79           N  
ATOM    812  CZ  ARG A  55     -13.624  19.552 -11.459  1.00  0.79           C  
ATOM    813  NH1 ARG A  55     -13.968  18.327 -11.129  1.00  0.79           N  
ATOM    814  NH2 ARG A  55     -13.376  20.441 -10.513  1.00  0.79           N  
ATOM    815  H   ARG A  55      -9.808  21.158 -16.494  1.00  0.79           H  
ATOM    816  HA  ARG A  55     -12.206  19.782 -17.640  1.00  0.79           H  
ATOM    817 1HB  ARG A  55     -11.520  18.961 -15.380  1.00  0.79           H  
ATOM    818 2HB  ARG A  55     -11.683  20.596 -14.751  1.00  0.79           H  
ATOM    819 1HG  ARG A  55     -14.082  20.581 -15.228  1.00  0.79           H  
ATOM    820 2HG  ARG A  55     -13.951  18.980 -15.985  1.00  0.79           H  
ATOM    821 1HD  ARG A  55     -14.826  18.673 -13.817  1.00  0.79           H  
ATOM    822 2HD  ARG A  55     -13.135  18.126 -13.768  1.00  0.79           H  
ATOM    823  HE  ARG A  55     -13.259  20.847 -12.982  1.00  0.79           H  
ATOM    824 1HH1 ARG A  55     -14.159  17.644 -11.849  1.00  0.79           H  
ATOM    825 2HH1 ARG A  55     -14.041  18.067 -10.156  1.00  0.79           H  
ATOM    826 1HH2 ARG A  55     -13.112  21.385 -10.762  1.00  0.79           H  
ATOM    827 2HH2 ARG A  55     -13.450  20.177  -9.541  1.00  0.79           H  
ATOM    828  N   ALA A  56     -13.472  21.889 -17.886  1.00  0.82           N  
ATOM    829  CA  ALA A  56     -14.204  23.136 -18.070  1.00  0.82           C  
ATOM    830  C   ALA A  56     -15.129  23.358 -16.892  1.00  0.82           C  
ATOM    831  O   ALA A  56     -15.601  22.392 -16.295  1.00  0.82           O  
ATOM    832  CB  ALA A  56     -14.997  23.103 -19.353  1.00  0.82           C  
ATOM    833  H   ALA A  56     -13.740  21.070 -18.414  1.00  0.82           H  
ATOM    834  HA  ALA A  56     -13.489  23.958 -18.106  1.00  0.82           H  
ATOM    835 1HB  ALA A  56     -15.528  24.046 -19.468  1.00  0.82           H  
ATOM    836 2HB  ALA A  56     -14.324  22.957 -20.196  1.00  0.82           H  
ATOM    837 3HB  ALA A  56     -15.710  22.284 -19.309  1.00  0.82           H  
ATOM    838  N   ALA A  57     -15.425  24.610 -16.562  1.00  0.95           N  
ATOM    839  CA  ALA A  57     -16.380  24.831 -15.487  1.00  0.95           C  
ATOM    840  C   ALA A  57     -17.724  24.222 -15.858  1.00  0.95           C  
ATOM    841  O   ALA A  57     -18.205  24.396 -16.984  1.00  0.95           O  
ATOM    842  CB  ALA A  57     -16.557  26.309 -15.211  1.00  0.95           C  
ATOM    843  H   ALA A  57     -15.015  25.387 -17.057  1.00  0.95           H  
ATOM    844  HA  ALA A  57     -16.007  24.335 -14.590  1.00  0.95           H  
ATOM    845 1HB  ALA A  57     -17.270  26.438 -14.390  1.00  0.95           H  
ATOM    846 2HB  ALA A  57     -15.623  26.750 -14.941  1.00  0.95           H  
ATOM    847 3HB  ALA A  57     -16.939  26.799 -16.101  1.00  0.95           H  
ATOM    848  N   ARG A  58     -18.345  23.544 -14.909  1.00  1.26           N  
ATOM    849  CA  ARG A  58     -19.651  22.931 -15.105  1.00  1.26           C  
ATOM    850  C   ARG A  58     -20.490  23.059 -13.851  1.00  1.26           C  
ATOM    851  O   ARG A  58     -20.038  22.713 -12.763  1.00  1.26           O  
ATOM    852  CB  ARG A  58     -19.508  21.465 -15.488  1.00  1.26           C  
ATOM    853  CG  ARG A  58     -18.932  21.194 -16.900  1.00  1.26           C  
ATOM    854  CD  ARG A  58     -19.935  21.574 -17.939  1.00  1.26           C  
ATOM    855  NE  ARG A  58     -19.514  21.274 -19.306  1.00  1.26           N  
ATOM    856  CZ  ARG A  58     -18.793  22.099 -20.102  1.00  1.26           C  
ATOM    857  NH1 ARG A  58     -18.399  23.284 -19.679  1.00  1.26           N  
ATOM    858  NH2 ARG A  58     -18.492  21.716 -21.333  1.00  1.26           N  
ATOM    859  H   ARG A  58     -17.893  23.445 -14.015  1.00  1.26           H  
ATOM    860  HA  ARG A  58     -20.162  23.451 -15.915  1.00  1.26           H  
ATOM    861 1HB  ARG A  58     -18.856  20.969 -14.770  1.00  1.26           H  
ATOM    862 2HB  ARG A  58     -20.484  20.981 -15.429  1.00  1.26           H  
ATOM    863 1HG  ARG A  58     -18.018  21.748 -17.072  1.00  1.26           H  
ATOM    864 2HG  ARG A  58     -18.725  20.130 -17.004  1.00  1.26           H  
ATOM    865 1HD  ARG A  58     -20.867  21.044 -17.748  1.00  1.26           H  
ATOM    866 2HD  ARG A  58     -20.115  22.648 -17.872  1.00  1.26           H  
ATOM    867  HE  ARG A  58     -19.791  20.383 -19.690  1.00  1.26           H  
ATOM    868 1HH1 ARG A  58     -18.598  23.604 -18.716  1.00  1.26           H  
ATOM    869 2HH1 ARG A  58     -17.891  23.893 -20.301  1.00  1.26           H  
ATOM    870 1HH2 ARG A  58     -18.795  20.812 -21.671  1.00  1.26           H  
ATOM    871 2HH2 ARG A  58     -17.960  22.327 -21.935  1.00  1.26           H  
ATOM    872  N   THR A  59     -21.714  23.538 -14.002  1.00  1.95           N  
ATOM    873  CA  THR A  59     -22.562  23.733 -12.841  1.00  1.95           C  
ATOM    874  C   THR A  59     -22.959  22.417 -12.163  1.00  1.95           C  
ATOM    875  O   THR A  59     -23.452  21.498 -12.824  1.00  1.95           O  
ATOM    876  CB  THR A  59     -23.827  24.519 -13.224  1.00  1.95           C  
ATOM    877  OG1 THR A  59     -23.454  25.776 -13.809  1.00  1.95           O  
ATOM    878  CG2 THR A  59     -24.665  24.795 -11.980  1.00  1.95           C  
ATOM    879  H   THR A  59     -22.050  23.793 -14.918  1.00  1.95           H  
ATOM    880  HA  THR A  59     -22.005  24.322 -12.131  1.00  1.95           H  
ATOM    881  HB  THR A  59     -24.413  23.947 -13.939  1.00  1.95           H  
ATOM    882  HG1 THR A  59     -24.249  26.255 -14.061  1.00  1.95           H  
ATOM    883 1HG2 THR A  59     -25.551  25.358 -12.260  1.00  1.95           H  
ATOM    884 2HG2 THR A  59     -24.968  23.856 -11.521  1.00  1.95           H  
ATOM    885 3HG2 THR A  59     -24.077  25.371 -11.266  1.00  1.95           H  
ATOM    886  N   GLY A  60     -22.763  22.344 -10.846  1.00  3.34           N  
ATOM    887  CA  GLY A  60     -23.156  21.190 -10.049  1.00  3.34           C  
ATOM    888  C   GLY A  60     -24.239  21.610  -9.065  1.00  3.34           C  
ATOM    889  O   GLY A  60     -24.748  22.727  -9.146  1.00  3.34           O  
ATOM    890  H   GLY A  60     -22.321  23.137 -10.392  1.00  3.34           H  
ATOM    891 1HA  GLY A  60     -23.524  20.396 -10.697  1.00  3.34           H  
ATOM    892 2HA  GLY A  60     -22.292  20.805  -9.510  1.00  3.34           H  
ATOM    893  N   ARG A  61     -24.595  20.730  -8.134  1.00  5.94           N  
ATOM    894  CA  ARG A  61     -25.634  21.061  -7.157  1.00  5.94           C  
ATOM    895  C   ARG A  61     -25.334  20.397  -5.820  1.00  5.94           C  
ATOM    896  O   ARG A  61     -24.914  19.242  -5.790  1.00  5.94           O  
ATOM    897  CB  ARG A  61     -27.014  20.656  -7.660  1.00  5.94           C  
ATOM    898  CG  ARG A  61     -28.178  21.063  -6.756  1.00  5.94           C  
ATOM    899  CD  ARG A  61     -29.499  20.688  -7.334  1.00  5.94           C  
ATOM    900  NE  ARG A  61     -29.827  21.447  -8.549  1.00  5.94           N  
ATOM    901  CZ  ARG A  61     -30.836  21.135  -9.387  1.00  5.94           C  
ATOM    902  NH1 ARG A  61     -31.602  20.090  -9.143  1.00  5.94           N  
ATOM    903  NH2 ARG A  61     -31.055  21.875 -10.458  1.00  5.94           N  
ATOM    904  H   ARG A  61     -24.152  19.823  -8.102  1.00  5.94           H  
ATOM    905  HA  ARG A  61     -25.643  22.134  -7.013  1.00  5.94           H  
ATOM    906 1HB  ARG A  61     -27.190  21.122  -8.631  1.00  5.94           H  
ATOM    907 2HB  ARG A  61     -27.055  19.578  -7.796  1.00  5.94           H  
ATOM    908 1HG  ARG A  61     -28.081  20.591  -5.779  1.00  5.94           H  
ATOM    909 2HG  ARG A  61     -28.167  22.146  -6.636  1.00  5.94           H  
ATOM    910 1HD  ARG A  61     -29.497  19.630  -7.584  1.00  5.94           H  
ATOM    911 2HD  ARG A  61     -30.274  20.885  -6.598  1.00  5.94           H  
ATOM    912  HE  ARG A  61     -29.262  22.278  -8.776  1.00  5.94           H  
ATOM    913 1HH1 ARG A  61     -31.435  19.523  -8.323  1.00  5.94           H  
ATOM    914 2HH1 ARG A  61     -32.356  19.857  -9.773  1.00  5.94           H  
ATOM    915 1HH2 ARG A  61     -30.462  22.675 -10.642  1.00  5.94           H  
ATOM    916 2HH2 ARG A  61     -31.807  21.644 -11.088  1.00  5.94           H  
ATOM    917  N   ASN A  62     -25.521  21.133  -4.725  1.00 10.12           N  
ATOM    918  CA  ASN A  62     -25.295  20.603  -3.377  1.00 10.12           C  
ATOM    919  C   ASN A  62     -26.556  19.884  -2.870  1.00 10.12           C  
ATOM    920  O   ASN A  62     -27.544  20.558  -2.572  1.00 10.12           O  
ATOM    921  CB  ASN A  62     -24.882  21.704  -2.417  1.00 10.12           C  
ATOM    922  CG  ASN A  62     -24.527  21.209  -1.012  1.00 10.12           C  
ATOM    923  OD1 ASN A  62     -25.082  20.244  -0.455  1.00 10.12           O  
ATOM    924  ND2 ASN A  62     -23.572  21.889  -0.419  1.00 10.12           N  
ATOM    925  H   ASN A  62     -25.856  22.093  -4.846  1.00 10.12           H  
ATOM    926  HA  ASN A  62     -24.455  19.924  -3.425  1.00 10.12           H  
ATOM    927 1HB  ASN A  62     -24.008  22.205  -2.808  1.00 10.12           H  
ATOM    928 2HB  ASN A  62     -25.680  22.446  -2.346  1.00 10.12           H  
ATOM    929 1HD2 ASN A  62     -23.274  21.637   0.503  1.00 10.12           H  
ATOM    930 2HD2 ASN A  62     -23.143  22.662  -0.888  1.00 10.12           H  
ATOM    931  N   PRO A  63     -26.553  18.545  -2.685  1.00 15.50           N  
ATOM    932  CA  PRO A  63     -27.692  17.731  -2.279  1.00 15.50           C  
ATOM    933  C   PRO A  63     -28.331  18.149  -0.955  1.00 15.50           C  
ATOM    934  O   PRO A  63     -29.470  17.775  -0.677  1.00 15.50           O  
ATOM    935  CB  PRO A  63     -27.072  16.337  -2.109  1.00 15.50           C  
ATOM    936  CG  PRO A  63     -25.860  16.337  -2.985  1.00 15.50           C  
ATOM    937  CD  PRO A  63     -25.318  17.738  -2.897  1.00 15.50           C  
ATOM    938  HA  PRO A  63     -28.440  17.735  -3.086  1.00 15.50           H  
ATOM    939 1HB  PRO A  63     -26.830  16.169  -1.050  1.00 15.50           H  
ATOM    940 2HB  PRO A  63     -27.803  15.566  -2.394  1.00 15.50           H  
ATOM    941 1HG  PRO A  63     -25.139  15.584  -2.636  1.00 15.50           H  
ATOM    942 2HG  PRO A  63     -26.136  16.060  -4.014  1.00 15.50           H  
ATOM    943 1HD  PRO A  63     -24.623  17.851  -2.050  1.00 15.50           H  
ATOM    944 2HD  PRO A  63     -24.849  17.918  -3.853  1.00 15.50           H  
ATOM    945  N   GLN A  64     -27.597  18.887  -0.119  1.00 19.84           N  
ATOM    946  CA  GLN A  64     -28.123  19.278   1.181  1.00 19.84           C  
ATOM    947  C   GLN A  64     -28.861  20.616   1.171  1.00 19.84           C  
ATOM    948  O   GLN A  64     -29.513  20.962   2.160  1.00 19.84           O  
ATOM    949  CB  GLN A  64     -26.980  19.367   2.192  1.00 19.84           C  
ATOM    950  CG  GLN A  64     -26.204  18.069   2.385  1.00 19.84           C  
ATOM    951  CD  GLN A  64     -27.063  16.927   2.894  1.00 19.84           C  
ATOM    952  OE1 GLN A  64     -27.727  17.043   3.928  1.00 19.84           O  
ATOM    953  NE2 GLN A  64     -27.048  15.810   2.175  1.00 19.84           N  
ATOM    954  H   GLN A  64     -26.668  19.211  -0.376  1.00 19.84           H  
ATOM    955  HA  GLN A  64     -28.824  18.512   1.510  1.00 19.84           H  
ATOM    956 1HB  GLN A  64     -26.280  20.139   1.876  1.00 19.84           H  
ATOM    957 2HB  GLN A  64     -27.378  19.668   3.160  1.00 19.84           H  
ATOM    958 1HG  GLN A  64     -25.779  17.777   1.422  1.00 19.84           H  
ATOM    959 2HG  GLN A  64     -25.405  18.244   3.107  1.00 19.84           H  
ATOM    960 1HE2 GLN A  64     -27.593  15.021   2.464  1.00 19.84           H  
ATOM    961 2HE2 GLN A  64     -26.489  15.755   1.349  1.00 19.84           H  
ATOM    962  N   THR A  65     -28.732  21.389   0.086  1.00 19.87           N  
ATOM    963  CA  THR A  65     -29.388  22.697   0.047  1.00 19.87           C  
ATOM    964  C   THR A  65     -30.193  22.904  -1.230  1.00 19.87           C  
ATOM    965  O   THR A  65     -31.116  23.718  -1.272  1.00 19.87           O  
ATOM    966  CB  THR A  65     -28.372  23.849   0.163  1.00 19.87           C  
ATOM    967  OG1 THR A  65     -27.512  23.863  -0.986  1.00 19.87           O  
ATOM    968  CG2 THR A  65     -27.508  23.688   1.407  1.00 19.87           C  
ATOM    969  H   THR A  65     -28.206  21.054  -0.717  1.00 19.87           H  
ATOM    970  HA  THR A  65     -30.080  22.764   0.886  1.00 19.87           H  
ATOM    971  HB  THR A  65     -28.909  24.795   0.217  1.00 19.87           H  
ATOM    972  HG1 THR A  65     -27.038  24.742  -1.000  1.00 19.87           H  
ATOM    973 1HG2 THR A  65     -26.806  24.522   1.462  1.00 19.87           H  
ATOM    974 2HG2 THR A  65     -28.143  23.685   2.294  1.00 19.87           H  
ATOM    975 3HG2 THR A  65     -26.953  22.754   1.353  1.00 19.87           H  
ATOM    976  N   GLY A  66     -29.821  22.180  -2.284  1.00 15.60           N  
ATOM    977  CA  GLY A  66     -30.412  22.340  -3.604  1.00 15.60           C  
ATOM    978  C   GLY A  66     -29.772  23.485  -4.401  1.00 15.60           C  
ATOM    979  O   GLY A  66     -30.198  23.782  -5.519  1.00 15.60           O  
ATOM    980  H   GLY A  66     -29.058  21.520  -2.191  1.00 15.60           H  
ATOM    981 1HA  GLY A  66     -30.295  21.406  -4.153  1.00 15.60           H  
ATOM    982 2HA  GLY A  66     -31.481  22.518  -3.503  1.00 15.60           H  
ATOM    983  N   GLU A  67     -28.757  24.137  -3.824  1.00 10.26           N  
ATOM    984  CA  GLU A  67     -28.098  25.267  -4.469  1.00 10.26           C  
ATOM    985  C   GLU A  67     -27.178  24.843  -5.600  1.00 10.26           C  
ATOM    986  O   GLU A  67     -26.511  23.808  -5.525  1.00 10.26           O  
ATOM    987  CB  GLU A  67     -27.305  26.041  -3.424  1.00 10.26           C  
ATOM    988  CG  GLU A  67     -28.168  26.749  -2.383  1.00 10.26           C  
ATOM    989  CD  GLU A  67     -27.357  27.284  -1.258  1.00 10.26           C  
ATOM    990  OE1 GLU A  67     -26.551  26.520  -0.769  1.00 10.26           O  
ATOM    991  OE2 GLU A  67     -27.521  28.420  -0.879  1.00 10.26           O  
ATOM    992  H   GLU A  67     -28.438  23.864  -2.893  1.00 10.26           H  
ATOM    993  HA  GLU A  67     -28.867  25.920  -4.884  1.00 10.26           H  
ATOM    994 1HB  GLU A  67     -26.623  25.364  -2.915  1.00 10.26           H  
ATOM    995 2HB  GLU A  67     -26.695  26.796  -3.924  1.00 10.26           H  
ATOM    996 1HG  GLU A  67     -28.695  27.572  -2.862  1.00 10.26           H  
ATOM    997 2HG  GLU A  67     -28.913  26.050  -2.002  1.00 10.26           H  
ATOM    998  N   ASN A  68     -27.127  25.666  -6.646  1.00  6.07           N  
ATOM    999  CA  ASN A  68     -26.263  25.402  -7.793  1.00  6.07           C  
ATOM   1000  C   ASN A  68     -24.873  26.006  -7.606  1.00  6.07           C  
ATOM   1001  O   ASN A  68     -24.736  27.124  -7.103  1.00  6.07           O  
ATOM   1002  CB  ASN A  68     -26.922  25.907  -9.055  1.00  6.07           C  
ATOM   1003  CG  ASN A  68     -28.187  25.137  -9.370  1.00  6.07           C  
ATOM   1004  OD1 ASN A  68     -28.218  23.897  -9.283  1.00  6.07           O  
ATOM   1005  ND2 ASN A  68     -29.221  25.859  -9.732  1.00  6.07           N  
ATOM   1006  H   ASN A  68     -27.704  26.496  -6.645  1.00  6.07           H  
ATOM   1007  HA  ASN A  68     -26.137  24.326  -7.886  1.00  6.07           H  
ATOM   1008 1HB  ASN A  68     -27.163  26.963  -8.945  1.00  6.07           H  
ATOM   1009 2HB  ASN A  68     -26.232  25.816  -9.879  1.00  6.07           H  
ATOM   1010 1HD2 ASN A  68     -30.095  25.428  -9.951  1.00  6.07           H  
ATOM   1011 2HD2 ASN A  68     -29.139  26.856  -9.787  1.00  6.07           H  
ATOM   1012  N   ILE A  69     -23.848  25.255  -8.004  1.00  3.43           N  
ATOM   1013  CA  ILE A  69     -22.457  25.700  -7.885  1.00  3.43           C  
ATOM   1014  C   ILE A  69     -21.759  25.750  -9.244  1.00  3.43           C  
ATOM   1015  O   ILE A  69     -21.611  24.728  -9.899  1.00  3.43           O  
ATOM   1016  CB  ILE A  69     -21.686  24.768  -6.932  1.00  3.43           C  
ATOM   1017  CG1 ILE A  69     -22.401  24.705  -5.603  1.00  3.43           C  
ATOM   1018  CG2 ILE A  69     -20.279  25.275  -6.736  1.00  3.43           C  
ATOM   1019  CD1 ILE A  69     -23.354  23.557  -5.519  1.00  3.43           C  
ATOM   1020  H   ILE A  69     -24.063  24.343  -8.406  1.00  3.43           H  
ATOM   1021  HA  ILE A  69     -22.452  26.705  -7.463  1.00  3.43           H  
ATOM   1022  HB  ILE A  69     -21.660  23.762  -7.349  1.00  3.43           H  
ATOM   1023 1HG1 ILE A  69     -21.674  24.614  -4.799  1.00  3.43           H  
ATOM   1024 2HG1 ILE A  69     -22.961  25.629  -5.459  1.00  3.43           H  
ATOM   1025 1HG2 ILE A  69     -19.741  24.609  -6.063  1.00  3.43           H  
ATOM   1026 2HG2 ILE A  69     -19.783  25.304  -7.674  1.00  3.43           H  
ATOM   1027 3HG2 ILE A  69     -20.310  26.277  -6.308  1.00  3.43           H  
ATOM   1028 1HD1 ILE A  69     -23.848  23.581  -4.563  1.00  3.43           H  
ATOM   1029 2HD1 ILE A  69     -24.087  23.644  -6.299  1.00  3.43           H  
ATOM   1030 3HD1 ILE A  69     -22.817  22.618  -5.636  1.00  3.43           H  
ATOM   1031  N   GLN A  70     -21.284  26.926  -9.652  1.00  2.01           N  
ATOM   1032  CA  GLN A  70     -20.675  27.107 -10.987  1.00  2.01           C  
ATOM   1033  C   GLN A  70     -19.172  26.790 -11.071  1.00  2.01           C  
ATOM   1034  O   GLN A  70     -18.568  26.871 -12.143  1.00  2.01           O  
ATOM   1035  CB  GLN A  70     -20.912  28.537 -11.466  1.00  2.01           C  
ATOM   1036  CG  GLN A  70     -22.379  28.874 -11.711  1.00  2.01           C  
ATOM   1037  CD  GLN A  70     -22.583  30.324 -12.147  1.00  2.01           C  
ATOM   1038  OE1 GLN A  70     -21.744  31.192 -11.885  1.00  2.01           O  
ATOM   1039  NE2 GLN A  70     -23.702  30.592 -12.814  1.00  2.01           N  
ATOM   1040  H   GLN A  70     -21.398  27.734  -9.053  1.00  2.01           H  
ATOM   1041  HA  GLN A  70     -21.184  26.438 -11.677  1.00  2.01           H  
ATOM   1042 1HB  GLN A  70     -20.516  29.238 -10.731  1.00  2.01           H  
ATOM   1043 2HB  GLN A  70     -20.367  28.699 -12.396  1.00  2.01           H  
ATOM   1044 1HG  GLN A  70     -22.759  28.219 -12.498  1.00  2.01           H  
ATOM   1045 2HG  GLN A  70     -22.937  28.709 -10.789  1.00  2.01           H  
ATOM   1046 1HE2 GLN A  70     -23.888  31.526 -13.124  1.00  2.01           H  
ATOM   1047 2HE2 GLN A  70     -24.356  29.862 -13.006  1.00  2.01           H  
ATOM   1048  N   ILE A  71     -18.595  26.409  -9.939  1.00  1.30           N  
ATOM   1049  CA  ILE A  71     -17.164  26.141  -9.774  1.00  1.30           C  
ATOM   1050  C   ILE A  71     -16.276  27.020 -10.672  1.00  1.30           C  
ATOM   1051  O   ILE A  71     -16.498  28.228 -10.789  1.00  1.30           O  
ATOM   1052  CB  ILE A  71     -16.857  24.625 -10.016  1.00  1.30           C  
ATOM   1053  CG1 ILE A  71     -17.211  24.141 -11.478  1.00  1.30           C  
ATOM   1054  CG2 ILE A  71     -17.687  23.803  -9.055  1.00  1.30           C  
ATOM   1055  CD1 ILE A  71     -16.645  22.765 -11.798  1.00  1.30           C  
ATOM   1056  H   ILE A  71     -19.189  26.333  -9.132  1.00  1.30           H  
ATOM   1057  HA  ILE A  71     -16.903  26.361  -8.740  1.00  1.30           H  
ATOM   1058  HB  ILE A  71     -15.809  24.415  -9.815  1.00  1.30           H  
ATOM   1059 1HG1 ILE A  71     -18.293  24.078 -11.560  1.00  1.30           H  
ATOM   1060 2HG1 ILE A  71     -16.862  24.834 -12.225  1.00  1.30           H  
ATOM   1061 1HG2 ILE A  71     -17.468  22.746  -9.197  1.00  1.30           H  
ATOM   1062 2HG2 ILE A  71     -17.451  24.088  -8.032  1.00  1.30           H  
ATOM   1063 3HG2 ILE A  71     -18.745  23.979  -9.253  1.00  1.30           H  
ATOM   1064 1HD1 ILE A  71     -16.935  22.452 -12.791  1.00  1.30           H  
ATOM   1065 2HD1 ILE A  71     -15.555  22.804 -11.741  1.00  1.30           H  
ATOM   1066 3HD1 ILE A  71     -17.023  22.045 -11.077  1.00  1.30           H  
ATOM   1067  N   ALA A  72     -15.218  26.432 -11.218  1.00  0.96           N  
ATOM   1068  CA  ALA A  72     -14.302  27.112 -12.113  1.00  0.96           C  
ATOM   1069  C   ALA A  72     -13.570  26.072 -12.933  1.00  0.96           C  
ATOM   1070  O   ALA A  72     -13.415  24.935 -12.491  1.00  0.96           O  
ATOM   1071  CB  ALA A  72     -13.313  27.965 -11.348  1.00  0.96           C  
ATOM   1072  H   ALA A  72     -15.067  25.453 -11.050  1.00  0.96           H  
ATOM   1073  HA  ALA A  72     -14.879  27.743 -12.787  1.00  0.96           H  
ATOM   1074 1HB  ALA A  72     -12.643  28.457 -12.053  1.00  0.96           H  
ATOM   1075 2HB  ALA A  72     -13.848  28.717 -10.768  1.00  0.96           H  
ATOM   1076 3HB  ALA A  72     -12.731  27.334 -10.679  1.00  0.96           H  
ATOM   1077  N   ALA A  73     -13.082  26.465 -14.100  1.00  0.83           N  
ATOM   1078  CA  ALA A  73     -12.261  25.564 -14.898  1.00  0.83           C  
ATOM   1079  C   ALA A  73     -10.970  25.265 -14.147  1.00  0.83           C  
ATOM   1080  O   ALA A  73     -10.471  26.116 -13.404  1.00  0.83           O  
ATOM   1081  CB  ALA A  73     -11.970  26.154 -16.263  1.00  0.83           C  
ATOM   1082  H   ALA A  73     -13.254  27.404 -14.427  1.00  0.83           H  
ATOM   1083  HA  ALA A  73     -12.805  24.630 -15.020  1.00  0.83           H  
ATOM   1084 1HB  ALA A  73     -11.367  25.443 -16.837  1.00  0.83           H  
ATOM   1085 2HB  ALA A  73     -12.903  26.342 -16.785  1.00  0.83           H  
ATOM   1086 3HB  ALA A  73     -11.423  27.086 -16.147  1.00  0.83           H  
ATOM   1087  N   ALA A  74     -10.417  24.068 -14.343  1.00  0.79           N  
ATOM   1088  CA  ALA A  74      -9.174  23.722 -13.653  1.00  0.79           C  
ATOM   1089  C   ALA A  74      -8.333  22.667 -14.365  1.00  0.79           C  
ATOM   1090  O   ALA A  74      -8.842  21.836 -15.114  1.00  0.79           O  
ATOM   1091  CB  ALA A  74      -9.498  23.215 -12.257  1.00  0.79           C  
ATOM   1092  H   ALA A  74     -10.881  23.419 -14.977  1.00  0.79           H  
ATOM   1093  HA  ALA A  74      -8.575  24.628 -13.578  1.00  0.79           H  
ATOM   1094 1HB  ALA A  74      -8.571  22.996 -11.725  1.00  0.79           H  
ATOM   1095 2HB  ALA A  74     -10.061  23.976 -11.713  1.00  0.79           H  
ATOM   1096 3HB  ALA A  74     -10.094  22.308 -12.333  1.00  0.79           H  
ATOM   1097  N   ASN A  75      -7.030  22.698 -14.089  1.00  0.79           N  
ATOM   1098  CA  ASN A  75      -6.075  21.689 -14.558  1.00  0.79           C  
ATOM   1099  C   ASN A  75      -5.841  20.653 -13.458  1.00  0.79           C  
ATOM   1100  O   ASN A  75      -5.275  20.973 -12.410  1.00  0.79           O  
ATOM   1101  CB  ASN A  75      -4.792  22.350 -14.996  1.00  0.79           C  
ATOM   1102  CG  ASN A  75      -4.957  23.174 -16.231  1.00  0.79           C  
ATOM   1103  OD1 ASN A  75      -5.513  22.706 -17.226  1.00  0.79           O  
ATOM   1104  ND2 ASN A  75      -4.482  24.394 -16.194  1.00  0.79           N  
ATOM   1105  H   ASN A  75      -6.683  23.438 -13.494  1.00  0.79           H  
ATOM   1106  HA  ASN A  75      -6.505  21.161 -15.409  1.00  0.79           H  
ATOM   1107 1HB  ASN A  75      -4.426  22.992 -14.195  1.00  0.79           H  
ATOM   1108 2HB  ASN A  75      -4.047  21.612 -15.172  1.00  0.79           H  
ATOM   1109 1HD2 ASN A  75      -4.562  24.988 -16.997  1.00  0.79           H  
ATOM   1110 2HD2 ASN A  75      -4.032  24.733 -15.367  1.00  0.79           H  
ATOM   1111  N   ILE A  76      -6.333  19.438 -13.673  1.00  0.79           N  
ATOM   1112  CA  ILE A  76      -6.315  18.411 -12.645  1.00  0.79           C  
ATOM   1113  C   ILE A  76      -5.444  17.197 -13.008  1.00  0.79           C  
ATOM   1114  O   ILE A  76      -5.673  16.582 -14.048  1.00  0.79           O  
ATOM   1115  CB  ILE A  76      -7.758  17.940 -12.408  1.00  0.79           C  
ATOM   1116  CG1 ILE A  76      -8.612  19.158 -11.959  1.00  0.79           C  
ATOM   1117  CG2 ILE A  76      -7.795  16.830 -11.371  1.00  0.79           C  
ATOM   1118  CD1 ILE A  76     -10.091  18.905 -11.930  1.00  0.79           C  
ATOM   1119  H   ILE A  76      -6.762  19.229 -14.574  1.00  0.79           H  
ATOM   1120  HA  ILE A  76      -5.969  18.884 -11.739  1.00  0.79           H  
ATOM   1121  HB  ILE A  76      -8.175  17.576 -13.350  1.00  0.79           H  
ATOM   1122 1HG1 ILE A  76      -8.291  19.463 -10.965  1.00  0.79           H  
ATOM   1123 2HG1 ILE A  76      -8.444  19.981 -12.647  1.00  0.79           H  
ATOM   1124 1HG2 ILE A  76      -8.823  16.507 -11.220  1.00  0.79           H  
ATOM   1125 2HG2 ILE A  76      -7.200  15.986 -11.718  1.00  0.79           H  
ATOM   1126 3HG2 ILE A  76      -7.389  17.193 -10.431  1.00  0.79           H  
ATOM   1127 1HD1 ILE A  76     -10.599  19.812 -11.613  1.00  0.79           H  
ATOM   1128 2HD1 ILE A  76     -10.430  18.628 -12.929  1.00  0.79           H  
ATOM   1129 3HD1 ILE A  76     -10.313  18.100 -11.234  1.00  0.79           H  
ATOM   1130  N   PRO A  77      -4.441  16.826 -12.197  1.00  0.79           N  
ATOM   1131  CA  PRO A  77      -3.577  15.690 -12.437  1.00  0.79           C  
ATOM   1132  C   PRO A  77      -4.330  14.383 -12.249  1.00  0.79           C  
ATOM   1133  O   PRO A  77      -5.250  14.298 -11.432  1.00  0.79           O  
ATOM   1134  CB  PRO A  77      -2.475  15.864 -11.398  1.00  0.79           C  
ATOM   1135  CG  PRO A  77      -3.121  16.645 -10.278  1.00  0.79           C  
ATOM   1136  CD  PRO A  77      -4.130  17.566 -10.958  1.00  0.79           C  
ATOM   1137  HA  PRO A  77      -3.157  15.762 -13.432  1.00  0.79           H  
ATOM   1138 1HB  PRO A  77      -2.114  14.875 -11.078  1.00  0.79           H  
ATOM   1139 2HB  PRO A  77      -1.618  16.385 -11.852  1.00  0.79           H  
ATOM   1140 1HG  PRO A  77      -3.598  15.952  -9.568  1.00  0.79           H  
ATOM   1141 2HG  PRO A  77      -2.355  17.198  -9.712  1.00  0.79           H  
ATOM   1142 1HD  PRO A  77      -5.002  17.631 -10.297  1.00  0.79           H  
ATOM   1143 2HD  PRO A  77      -3.690  18.553 -11.187  1.00  0.79           H  
ATOM   1144  N   GLY A  78      -3.872  13.346 -12.932  1.00  0.79           N  
ATOM   1145  CA  GLY A  78      -4.436  12.013 -12.775  1.00  0.79           C  
ATOM   1146  C   GLY A  78      -3.577  10.955 -13.454  1.00  0.79           C  
ATOM   1147  O   GLY A  78      -2.425  11.210 -13.817  1.00  0.79           O  
ATOM   1148  H   GLY A  78      -3.149  13.515 -13.627  1.00  0.79           H  
ATOM   1149 1HA  GLY A  78      -4.531  11.783 -11.714  1.00  0.79           H  
ATOM   1150 2HA  GLY A  78      -5.439  11.995 -13.197  1.00  0.79           H  
ATOM   1151  N   PHE A  79      -4.116   9.746 -13.584  1.00  0.80           N  
ATOM   1152  CA  PHE A  79      -3.331   8.645 -14.134  1.00  0.80           C  
ATOM   1153  C   PHE A  79      -4.137   7.644 -14.943  1.00  0.80           C  
ATOM   1154  O   PHE A  79      -5.239   7.244 -14.558  1.00  0.80           O  
ATOM   1155  CB  PHE A  79      -2.607   7.921 -12.994  1.00  0.80           C  
ATOM   1156  CG  PHE A  79      -1.814   6.708 -13.422  1.00  0.80           C  
ATOM   1157  CD1 PHE A  79      -0.568   6.833 -13.993  1.00  0.80           C  
ATOM   1158  CD2 PHE A  79      -2.317   5.438 -13.220  1.00  0.80           C  
ATOM   1159  CE1 PHE A  79       0.148   5.730 -14.364  1.00  0.80           C  
ATOM   1160  CE2 PHE A  79      -1.601   4.335 -13.584  1.00  0.80           C  
ATOM   1161  CZ  PHE A  79      -0.372   4.477 -14.158  1.00  0.80           C  
ATOM   1162  H   PHE A  79      -5.068   9.583 -13.286  1.00  0.80           H  
ATOM   1163  HA  PHE A  79      -2.579   9.067 -14.798  1.00  0.80           H  
ATOM   1164 1HB  PHE A  79      -1.920   8.614 -12.511  1.00  0.80           H  
ATOM   1165 2HB  PHE A  79      -3.331   7.604 -12.248  1.00  0.80           H  
ATOM   1166  HD1 PHE A  79      -0.161   7.819 -14.155  1.00  0.80           H  
ATOM   1167  HD2 PHE A  79      -3.299   5.323 -12.763  1.00  0.80           H  
ATOM   1168  HE1 PHE A  79       1.131   5.853 -14.818  1.00  0.80           H  
ATOM   1169  HE2 PHE A  79      -2.014   3.348 -13.417  1.00  0.80           H  
ATOM   1170  HZ  PHE A  79       0.192   3.592 -14.448  1.00  0.80           H  
ATOM   1171  N   LYS A  80      -3.558   7.240 -16.070  1.00  0.82           N  
ATOM   1172  CA  LYS A  80      -4.131   6.225 -16.935  1.00  0.82           C  
ATOM   1173  C   LYS A  80      -3.247   4.984 -16.986  1.00  0.82           C  
ATOM   1174  O   LYS A  80      -2.097   5.027 -17.428  1.00  0.82           O  
ATOM   1175  CB  LYS A  80      -4.328   6.786 -18.339  1.00  0.82           C  
ATOM   1176  CG  LYS A  80      -5.375   7.885 -18.441  1.00  0.82           C  
ATOM   1177  CD  LYS A  80      -5.494   8.398 -19.865  1.00  0.82           C  
ATOM   1178  CE  LYS A  80      -6.554   9.477 -19.983  1.00  0.82           C  
ATOM   1179  NZ  LYS A  80      -6.663   9.994 -21.377  1.00  0.82           N  
ATOM   1180  H   LYS A  80      -2.659   7.648 -16.322  1.00  0.82           H  
ATOM   1181  HA  LYS A  80      -5.100   5.929 -16.535  1.00  0.82           H  
ATOM   1182 1HB  LYS A  80      -3.381   7.197 -18.697  1.00  0.82           H  
ATOM   1183 2HB  LYS A  80      -4.612   5.979 -19.015  1.00  0.82           H  
ATOM   1184 1HG  LYS A  80      -6.341   7.493 -18.120  1.00  0.82           H  
ATOM   1185 2HG  LYS A  80      -5.107   8.701 -17.787  1.00  0.82           H  
ATOM   1186 1HD  LYS A  80      -4.533   8.812 -20.177  1.00  0.82           H  
ATOM   1187 2HD  LYS A  80      -5.750   7.573 -20.530  1.00  0.82           H  
ATOM   1188 1HE  LYS A  80      -7.516   9.066 -19.683  1.00  0.82           H  
ATOM   1189 2HE  LYS A  80      -6.301  10.296 -19.319  1.00  0.82           H  
ATOM   1190 1HZ  LYS A  80      -7.376  10.708 -21.420  1.00  0.82           H  
ATOM   1191 2HZ  LYS A  80      -5.776  10.387 -21.661  1.00  0.82           H  
ATOM   1192 3HZ  LYS A  80      -6.909   9.237 -21.999  1.00  0.82           H  
ATOM   1193  N   ALA A  81      -3.781   3.865 -16.516  1.00  0.87           N  
ATOM   1194  CA  ALA A  81      -3.008   2.624 -16.477  1.00  0.87           C  
ATOM   1195  C   ALA A  81      -2.643   2.144 -17.874  1.00  0.87           C  
ATOM   1196  O   ALA A  81      -3.446   2.267 -18.803  1.00  0.87           O  
ATOM   1197  CB  ALA A  81      -3.797   1.554 -15.752  1.00  0.87           C  
ATOM   1198  H   ALA A  81      -4.729   3.879 -16.165  1.00  0.87           H  
ATOM   1199  HA  ALA A  81      -2.079   2.812 -15.946  1.00  0.87           H  
ATOM   1200 1HB  ALA A  81      -3.207   0.636 -15.712  1.00  0.87           H  
ATOM   1201 2HB  ALA A  81      -4.020   1.887 -14.741  1.00  0.87           H  
ATOM   1202 3HB  ALA A  81      -4.720   1.361 -16.280  1.00  0.87           H  
ATOM   1203  N   GLY A  82      -1.448   1.573 -18.013  1.00  0.94           N  
ATOM   1204  CA  GLY A  82      -1.011   0.980 -19.271  1.00  0.94           C  
ATOM   1205  C   GLY A  82      -1.362  -0.501 -19.290  1.00  0.94           C  
ATOM   1206  O   GLY A  82      -1.964  -1.003 -18.341  1.00  0.94           O  
ATOM   1207  H   GLY A  82      -0.815   1.549 -17.218  1.00  0.94           H  
ATOM   1208 1HA  GLY A  82      -1.486   1.492 -20.108  1.00  0.94           H  
ATOM   1209 2HA  GLY A  82       0.066   1.106 -19.376  1.00  0.94           H  
ATOM   1210  N   LYS A  83      -0.951  -1.215 -20.344  1.00  1.03           N  
ATOM   1211  CA  LYS A  83      -1.295  -2.633 -20.463  1.00  1.03           C  
ATOM   1212  C   LYS A  83      -0.634  -3.519 -19.412  1.00  1.03           C  
ATOM   1213  O   LYS A  83      -1.301  -4.350 -18.804  1.00  1.03           O  
ATOM   1214  CB  LYS A  83      -0.958  -3.160 -21.857  1.00  1.03           C  
ATOM   1215  CG  LYS A  83      -1.398  -4.618 -22.089  1.00  1.03           C  
ATOM   1216  CD  LYS A  83      -1.112  -5.071 -23.522  1.00  1.03           C  
ATOM   1217  CE  LYS A  83      -1.779  -6.427 -23.856  1.00  1.03           C  
ATOM   1218  NZ  LYS A  83      -1.233  -7.581 -23.068  1.00  1.03           N  
ATOM   1219  H   LYS A  83      -0.439  -0.760 -21.087  1.00  1.03           H  
ATOM   1220  HA  LYS A  83      -2.373  -2.726 -20.328  1.00  1.03           H  
ATOM   1221 1HB  LYS A  83      -1.438  -2.538 -22.612  1.00  1.03           H  
ATOM   1222 2HB  LYS A  83       0.117  -3.109 -22.019  1.00  1.03           H  
ATOM   1223 1HG  LYS A  83      -0.862  -5.277 -21.397  1.00  1.03           H  
ATOM   1224 2HG  LYS A  83      -2.465  -4.719 -21.888  1.00  1.03           H  
ATOM   1225 1HD  LYS A  83      -1.477  -4.317 -24.219  1.00  1.03           H  
ATOM   1226 2HD  LYS A  83      -0.036  -5.171 -23.655  1.00  1.03           H  
ATOM   1227 1HE  LYS A  83      -2.849  -6.351 -23.665  1.00  1.03           H  
ATOM   1228 2HE  LYS A  83      -1.624  -6.627 -24.915  1.00  1.03           H  
ATOM   1229 1HZ  LYS A  83      -1.704  -8.423 -23.343  1.00  1.03           H  
ATOM   1230 2HZ  LYS A  83      -0.251  -7.679 -23.239  1.00  1.03           H  
ATOM   1231 3HZ  LYS A  83      -1.377  -7.461 -22.056  1.00  1.03           H  
ATOM   1232  N   GLY A  84       0.669  -3.343 -19.181  1.00  1.16           N  
ATOM   1233  CA  GLY A  84       1.381  -4.188 -18.220  1.00  1.16           C  
ATOM   1234  C   GLY A  84       0.686  -4.116 -16.870  1.00  1.16           C  
ATOM   1235  O   GLY A  84       0.282  -5.140 -16.299  1.00  1.16           O  
ATOM   1236  H   GLY A  84       1.174  -2.627 -19.680  1.00  1.16           H  
ATOM   1237 1HA  GLY A  84       1.397  -5.218 -18.576  1.00  1.16           H  
ATOM   1238 2HA  GLY A  84       2.414  -3.853 -18.127  1.00  1.16           H  
ATOM   1239  N   LEU A  85       0.516  -2.896 -16.377  1.00  1.33           N  
ATOM   1240  CA  LEU A  85      -0.164  -2.681 -15.117  1.00  1.33           C  
ATOM   1241  C   LEU A  85      -1.571  -3.281 -15.116  1.00  1.33           C  
ATOM   1242  O   LEU A  85      -1.906  -4.013 -14.186  1.00  1.33           O  
ATOM   1243  CB  LEU A  85      -0.226  -1.191 -14.803  1.00  1.33           C  
ATOM   1244  CG  LEU A  85      -0.938  -0.802 -13.523  1.00  1.33           C  
ATOM   1245  CD1 LEU A  85      -0.219  -1.430 -12.342  1.00  1.33           C  
ATOM   1246  CD2 LEU A  85      -0.929   0.710 -13.406  1.00  1.33           C  
ATOM   1247  H   LEU A  85       0.934  -2.115 -16.878  1.00  1.33           H  
ATOM   1248  HA  LEU A  85       0.416  -3.166 -14.335  1.00  1.33           H  
ATOM   1249 1HB  LEU A  85       0.778  -0.819 -14.730  1.00  1.33           H  
ATOM   1250 2HB  LEU A  85      -0.720  -0.681 -15.636  1.00  1.33           H  
ATOM   1251  HG  LEU A  85      -1.966  -1.167 -13.543  1.00  1.33           H  
ATOM   1252 1HD1 LEU A  85      -0.724  -1.151 -11.417  1.00  1.33           H  
ATOM   1253 2HD1 LEU A  85      -0.227  -2.515 -12.447  1.00  1.33           H  
ATOM   1254 3HD1 LEU A  85       0.808  -1.076 -12.316  1.00  1.33           H  
ATOM   1255 1HD2 LEU A  85      -1.432   1.015 -12.491  1.00  1.33           H  
ATOM   1256 2HD2 LEU A  85       0.087   1.067 -13.394  1.00  1.33           H  
ATOM   1257 3HD2 LEU A  85      -1.429   1.136 -14.254  1.00  1.33           H  
ATOM   1258  N   LYS A  86      -2.389  -3.035 -16.149  1.00  1.55           N  
ATOM   1259  CA  LYS A  86      -3.733  -3.613 -16.115  1.00  1.55           C  
ATOM   1260  C   LYS A  86      -3.702  -5.138 -16.075  1.00  1.55           C  
ATOM   1261  O   LYS A  86      -4.432  -5.750 -15.295  1.00  1.55           O  
ATOM   1262  CB  LYS A  86      -4.556  -3.179 -17.332  1.00  1.55           C  
ATOM   1263  CG  LYS A  86      -5.011  -1.721 -17.339  1.00  1.55           C  
ATOM   1264  CD  LYS A  86      -5.773  -1.405 -18.620  1.00  1.55           C  
ATOM   1265  CE  LYS A  86      -6.226   0.041 -18.666  1.00  1.55           C  
ATOM   1266  NZ  LYS A  86      -6.945   0.359 -19.934  1.00  1.55           N  
ATOM   1267  H   LYS A  86      -2.105  -2.439 -16.930  1.00  1.55           H  
ATOM   1268  HA  LYS A  86      -4.232  -3.263 -15.212  1.00  1.55           H  
ATOM   1269 1HB  LYS A  86      -3.954  -3.334 -18.232  1.00  1.55           H  
ATOM   1270 2HB  LYS A  86      -5.437  -3.813 -17.418  1.00  1.55           H  
ATOM   1271 1HG  LYS A  86      -5.655  -1.534 -16.482  1.00  1.55           H  
ATOM   1272 2HG  LYS A  86      -4.150  -1.071 -17.268  1.00  1.55           H  
ATOM   1273 1HD  LYS A  86      -5.115  -1.589 -19.472  1.00  1.55           H  
ATOM   1274 2HD  LYS A  86      -6.640  -2.056 -18.703  1.00  1.55           H  
ATOM   1275 1HE  LYS A  86      -6.886   0.236 -17.824  1.00  1.55           H  
ATOM   1276 2HE  LYS A  86      -5.359   0.682 -18.588  1.00  1.55           H  
ATOM   1277 1HZ  LYS A  86      -7.225   1.330 -19.928  1.00  1.55           H  
ATOM   1278 2HZ  LYS A  86      -6.330   0.193 -20.718  1.00  1.55           H  
ATOM   1279 3HZ  LYS A  86      -7.762  -0.225 -20.016  1.00  1.55           H  
ATOM   1280  N   ASP A  87      -2.817  -5.763 -16.863  1.00  1.82           N  
ATOM   1281  CA  ASP A  87      -2.714  -7.222 -16.873  1.00  1.82           C  
ATOM   1282  C   ASP A  87      -2.263  -7.746 -15.512  1.00  1.82           C  
ATOM   1283  O   ASP A  87      -2.698  -8.809 -15.064  1.00  1.82           O  
ATOM   1284  CB  ASP A  87      -1.729  -7.715 -17.950  1.00  1.82           C  
ATOM   1285  CG  ASP A  87      -2.234  -7.614 -19.427  1.00  1.82           C  
ATOM   1286  OD1 ASP A  87      -3.401  -7.391 -19.645  1.00  1.82           O  
ATOM   1287  OD2 ASP A  87      -1.420  -7.805 -20.331  1.00  1.82           O  
ATOM   1288  H   ASP A  87      -2.217  -5.217 -17.479  1.00  1.82           H  
ATOM   1289  HA  ASP A  87      -3.700  -7.635 -17.085  1.00  1.82           H  
ATOM   1290 1HB  ASP A  87      -0.811  -7.123 -17.870  1.00  1.82           H  
ATOM   1291 2HB  ASP A  87      -1.461  -8.749 -17.742  1.00  1.82           H  
ATOM   1292  N   SER A  88      -1.381  -6.993 -14.857  1.00  2.15           N  
ATOM   1293  CA  SER A  88      -0.850  -7.349 -13.553  1.00  2.15           C  
ATOM   1294  C   SER A  88      -1.938  -7.302 -12.475  1.00  2.15           C  
ATOM   1295  O   SER A  88      -1.974  -8.147 -11.577  1.00  2.15           O  
ATOM   1296  CB  SER A  88       0.270  -6.394 -13.188  1.00  2.15           C  
ATOM   1297  OG  SER A  88       1.345  -6.512 -14.090  1.00  2.15           O  
ATOM   1298  H   SER A  88      -1.038  -6.139 -15.298  1.00  2.15           H  
ATOM   1299  HA  SER A  88      -0.456  -8.364 -13.607  1.00  2.15           H  
ATOM   1300 1HB  SER A  88      -0.098  -5.378 -13.189  1.00  2.15           H  
ATOM   1301 2HB  SER A  88       0.613  -6.613 -12.181  1.00  2.15           H  
ATOM   1302  HG  SER A  88       1.001  -6.177 -14.957  1.00  2.15           H  
ATOM   1303  N   VAL A  89      -2.818  -6.299 -12.566  1.00  2.53           N  
ATOM   1304  CA  VAL A  89      -3.884  -6.089 -11.588  1.00  2.53           C  
ATOM   1305  C   VAL A  89      -5.126  -6.973 -11.771  1.00  2.53           C  
ATOM   1306  O   VAL A  89      -5.620  -7.540 -10.791  1.00  2.53           O  
ATOM   1307  CB  VAL A  89      -4.326  -4.613 -11.610  1.00  2.53           C  
ATOM   1308  CG1 VAL A  89      -5.530  -4.410 -10.697  1.00  2.53           C  
ATOM   1309  CG2 VAL A  89      -3.170  -3.726 -11.156  1.00  2.53           C  
ATOM   1310  H   VAL A  89      -2.706  -5.628 -13.328  1.00  2.53           H  
ATOM   1311  HA  VAL A  89      -3.468  -6.298 -10.604  1.00  2.53           H  
ATOM   1312  HB  VAL A  89      -4.618  -4.345 -12.630  1.00  2.53           H  
ATOM   1313 1HG1 VAL A  89      -5.838  -3.366 -10.730  1.00  2.53           H  
ATOM   1314 2HG1 VAL A  89      -6.349  -5.039 -11.033  1.00  2.53           H  
ATOM   1315 3HG1 VAL A  89      -5.260  -4.678  -9.676  1.00  2.53           H  
ATOM   1316 1HG2 VAL A  89      -3.476  -2.682 -11.187  1.00  2.53           H  
ATOM   1317 2HG2 VAL A  89      -2.885  -3.993 -10.140  1.00  2.53           H  
ATOM   1318 3HG2 VAL A  89      -2.321  -3.870 -11.811  1.00  2.53           H  
ATOM   1319  N   ASN A  90      -5.655  -7.063 -12.996  1.00  2.93           N  
ATOM   1320  CA  ASN A  90      -6.873  -7.838 -13.243  1.00  2.93           C  
ATOM   1321  C   ASN A  90      -7.130  -8.015 -14.741  1.00  2.93           C  
ATOM   1322  O   ASN A  90      -6.874  -9.086 -15.297  1.00  2.93           O  
ATOM   1323  OXT ASN A  90      -7.793  -7.167 -15.339  1.00  2.93           O  
ATOM   1324  CB  ASN A  90      -8.079  -7.177 -12.577  1.00  2.93           C  
ATOM   1325  CG  ASN A  90      -9.316  -8.043 -12.572  1.00  2.93           C  
ATOM   1326  OD1 ASN A  90      -9.942  -8.298 -13.608  1.00  2.93           O  
ATOM   1327  ND2 ASN A  90      -9.678  -8.505 -11.401  1.00  2.93           N  
ATOM   1328  H   ASN A  90      -5.199  -6.588 -13.776  1.00  2.93           H  
ATOM   1329  HA  ASN A  90      -6.738  -8.833 -12.819  1.00  2.93           H  
ATOM   1330 1HB  ASN A  90      -7.856  -6.917 -11.549  1.00  2.93           H  
ATOM   1331 2HB  ASN A  90      -8.308  -6.248 -13.098  1.00  2.93           H  
ATOM   1332 1HD2 ASN A  90     -10.486  -9.087 -11.320  1.00  2.93           H  
ATOM   1333 2HD2 ASN A  90      -9.141  -8.276 -10.587  1.00  2.93           H  
TER    1334
ENDMDL

REMARK ID 691014 MODEL 3 Juan J
PFRMAT TS
TARGET Juan J
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   MET A   1       0.202  -0.432   0.062  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.626  -0.512  -0.217  1.00  1.36           C  
ATOM      3  C   MET A   1       2.245   0.876  -0.197  1.00  1.36           C  
ATOM      4  O   MET A   1       2.094   1.644  -1.150  1.00  1.36           O  
ATOM      5  CB  MET A   1       1.868  -1.208  -1.555  1.00  1.36           C  
ATOM      6  CG  MET A   1       3.333  -1.412  -1.883  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.599  -2.383  -3.376  1.00  1.36           S  
ATOM      8  CE  MET A   1       5.364  -2.313  -3.471  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.007  -1.022   0.856  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.039   0.524   0.279  1.00  1.36           H  
ATOM     11 3H   MET A   1      -0.321  -0.744  -0.742  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.093  -1.092   0.562  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.389  -2.185  -1.546  1.00  1.36           H  
ATOM     14 2HB  MET A   1       1.420  -0.623  -2.357  1.00  1.36           H  
ATOM     15 1HG  MET A   1       3.837  -0.448  -1.987  1.00  1.36           H  
ATOM     16 2HG  MET A   1       3.790  -1.941  -1.054  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.713  -2.867  -4.342  1.00  1.36           H  
ATOM     18 2HE  MET A   1       5.649  -1.276  -3.562  1.00  1.36           H  
ATOM     19 3HE  MET A   1       5.803  -2.739  -2.563  1.00  1.36           H  
ATOM     20  N   ASN A   2       2.908   1.218   0.905  1.00  1.20           N  
ATOM     21  CA  ASN A   2       3.515   2.546   1.043  1.00  1.20           C  
ATOM     22  C   ASN A   2       4.931   2.605   0.465  1.00  1.20           C  
ATOM     23  O   ASN A   2       5.425   1.619  -0.094  1.00  1.20           O  
ATOM     24  CB  ASN A   2       3.508   2.977   2.500  1.00  1.20           C  
ATOM     25  CG  ASN A   2       4.410   2.153   3.375  1.00  1.20           C  
ATOM     26  OD1 ASN A   2       5.330   1.483   2.891  1.00  1.20           O  
ATOM     27  ND2 ASN A   2       4.158   2.186   4.662  1.00  1.20           N  
ATOM     28  H   ASN A   2       3.007   0.543   1.663  1.00  1.20           H  
ATOM     29  HA  ASN A   2       2.911   3.259   0.477  1.00  1.20           H  
ATOM     30 1HB  ASN A   2       3.803   4.022   2.576  1.00  1.20           H  
ATOM     31 2HB  ASN A   2       2.492   2.903   2.887  1.00  1.20           H  
ATOM     32 1HD2 ASN A   2       4.719   1.653   5.295  1.00  1.20           H  
ATOM     33 2HD2 ASN A   2       3.399   2.737   5.010  1.00  1.20           H  
ATOM     34  N   LYS A   3       5.590   3.762   0.610  1.00  1.05           N  
ATOM     35  CA  LYS A   3       6.932   3.935   0.061  1.00  1.05           C  
ATOM     36  C   LYS A   3       7.932   2.922   0.611  1.00  1.05           C  
ATOM     37  O   LYS A   3       8.735   2.384  -0.141  1.00  1.05           O  
ATOM     38  CB  LYS A   3       7.478   5.337   0.318  1.00  1.05           C  
ATOM     39  CG  LYS A   3       8.766   5.594  -0.431  1.00  1.05           C  
ATOM     40  CD  LYS A   3       9.463   6.868  -0.001  1.00  1.05           C  
ATOM     41  CE  LYS A   3       8.677   8.096  -0.370  1.00  1.05           C  
ATOM     42  NZ  LYS A   3       9.462   9.322  -0.133  1.00  1.05           N  
ATOM     43  H   LYS A   3       5.146   4.537   1.080  1.00  1.05           H  
ATOM     44  HA  LYS A   3       6.876   3.786  -1.019  1.00  1.05           H  
ATOM     45 1HB  LYS A   3       6.746   6.084   0.014  1.00  1.05           H  
ATOM     46 2HB  LYS A   3       7.672   5.470   1.383  1.00  1.05           H  
ATOM     47 1HG  LYS A   3       9.426   4.751  -0.286  1.00  1.05           H  
ATOM     48 2HG  LYS A   3       8.539   5.672  -1.491  1.00  1.05           H  
ATOM     49 1HD  LYS A   3       9.617   6.851   1.078  1.00  1.05           H  
ATOM     50 2HD  LYS A   3      10.441   6.927  -0.489  1.00  1.05           H  
ATOM     51 1HE  LYS A   3       8.406   8.045  -1.412  1.00  1.05           H  
ATOM     52 2HE  LYS A   3       7.769   8.136   0.230  1.00  1.05           H  
ATOM     53 1HZ  LYS A   3       8.921  10.133  -0.391  1.00  1.05           H  
ATOM     54 2HZ  LYS A   3       9.721   9.385   0.840  1.00  1.05           H  
ATOM     55 3HZ  LYS A   3      10.310   9.272  -0.719  1.00  1.05           H  
ATOM     56  N   SER A   4       7.902   2.658   1.920  1.00  0.93           N  
ATOM     57  CA  SER A   4       8.870   1.724   2.491  1.00  0.93           C  
ATOM     58  C   SER A   4       8.701   0.335   1.889  1.00  0.93           C  
ATOM     59  O   SER A   4       9.683  -0.339   1.567  1.00  0.93           O  
ATOM     60  CB  SER A   4       8.717   1.654   3.998  1.00  0.93           C  
ATOM     61  OG  SER A   4       9.063   2.874   4.602  1.00  0.93           O  
ATOM     62  H   SER A   4       7.212   3.098   2.509  1.00  0.93           H  
ATOM     63  HA  SER A   4       9.872   2.079   2.257  1.00  0.93           H  
ATOM     64 1HB  SER A   4       7.687   1.401   4.245  1.00  0.93           H  
ATOM     65 2HB  SER A   4       9.350   0.859   4.389  1.00  0.93           H  
ATOM     66  HG  SER A   4       8.903   2.758   5.543  1.00  0.93           H  
ATOM     67  N   GLU A   5       7.450  -0.088   1.699  1.00  0.86           N  
ATOM     68  CA  GLU A   5       7.188  -1.395   1.111  1.00  0.86           C  
ATOM     69  C   GLU A   5       7.740  -1.441  -0.312  1.00  0.86           C  
ATOM     70  O   GLU A   5       8.311  -2.453  -0.732  1.00  0.86           O  
ATOM     71  CB  GLU A   5       5.693  -1.704   1.122  1.00  0.86           C  
ATOM     72  CG  GLU A   5       5.085  -1.957   2.503  1.00  0.86           C  
ATOM     73  CD  GLU A   5       3.597  -2.165   2.434  1.00  0.86           C  
ATOM     74  OE1 GLU A   5       3.166  -2.986   1.656  1.00  0.86           O  
ATOM     75  OE2 GLU A   5       2.872  -1.462   3.106  1.00  0.86           O  
ATOM     76  H   GLU A   5       6.676   0.510   1.983  1.00  0.86           H  
ATOM     77  HA  GLU A   5       7.697  -2.151   1.696  1.00  0.86           H  
ATOM     78 1HB  GLU A   5       5.156  -0.868   0.678  1.00  0.86           H  
ATOM     79 2HB  GLU A   5       5.504  -2.581   0.507  1.00  0.86           H  
ATOM     80 1HG  GLU A   5       5.549  -2.841   2.938  1.00  0.86           H  
ATOM     81 2HG  GLU A   5       5.304  -1.111   3.148  1.00  0.86           H  
ATOM     82  N   LEU A   6       7.606  -0.328  -1.040  1.00  0.82           N  
ATOM     83  CA  LEU A   6       8.129  -0.221  -2.393  1.00  0.82           C  
ATOM     84  C   LEU A   6       9.635  -0.300  -2.394  1.00  0.82           C  
ATOM     85  O   LEU A   6      10.218  -1.052  -3.167  1.00  0.82           O  
ATOM     86  CB  LEU A   6       7.674   1.074  -3.058  1.00  0.82           C  
ATOM     87  CG  LEU A   6       8.199   1.295  -4.464  1.00  0.82           C  
ATOM     88  CD1 LEU A   6       7.736   0.165  -5.365  1.00  0.82           C  
ATOM     89  CD2 LEU A   6       7.705   2.630  -4.963  1.00  0.82           C  
ATOM     90  H   LEU A   6       7.096   0.464  -0.641  1.00  0.82           H  
ATOM     91  HA  LEU A   6       7.773  -1.061  -2.974  1.00  0.82           H  
ATOM     92 1HB  LEU A   6       6.584   1.092  -3.085  1.00  0.82           H  
ATOM     93 2HB  LEU A   6       8.011   1.909  -2.457  1.00  0.82           H  
ATOM     94  HG  LEU A   6       9.289   1.291  -4.449  1.00  0.82           H  
ATOM     95 1HD1 LEU A   6       8.122   0.322  -6.372  1.00  0.82           H  
ATOM     96 2HD1 LEU A   6       8.107  -0.785  -4.978  1.00  0.82           H  
ATOM     97 3HD1 LEU A   6       6.648   0.146  -5.392  1.00  0.82           H  
ATOM     98 1HD2 LEU A   6       8.085   2.810  -5.969  1.00  0.82           H  
ATOM     99 2HD2 LEU A   6       6.616   2.630  -4.978  1.00  0.82           H  
ATOM    100 3HD2 LEU A   6       8.055   3.409  -4.295  1.00  0.82           H  
ATOM    101  N   ILE A   7      10.276   0.441  -1.508  1.00  0.81           N  
ATOM    102  CA  ILE A   7      11.724   0.445  -1.453  1.00  0.81           C  
ATOM    103  C   ILE A   7      12.265  -0.940  -1.181  1.00  0.81           C  
ATOM    104  O   ILE A   7      13.209  -1.380  -1.843  1.00  0.81           O  
ATOM    105  CB  ILE A   7      12.216   1.405  -0.373  1.00  0.81           C  
ATOM    106  CG1 ILE A   7      11.918   2.824  -0.800  1.00  0.81           C  
ATOM    107  CG2 ILE A   7      13.695   1.219  -0.142  1.00  0.81           C  
ATOM    108  CD1 ILE A   7      12.090   3.825   0.287  1.00  0.81           C  
ATOM    109  H   ILE A   7       9.743   1.039  -0.879  1.00  0.81           H  
ATOM    110  HA  ILE A   7      12.105   0.778  -2.417  1.00  0.81           H  
ATOM    111  HB  ILE A   7      11.672   1.213   0.553  1.00  0.81           H  
ATOM    112 1HG1 ILE A   7      12.581   3.070  -1.613  1.00  0.81           H  
ATOM    113 2HG1 ILE A   7      10.901   2.878  -1.171  1.00  0.81           H  
ATOM    114 1HG2 ILE A   7      14.040   1.904   0.631  1.00  0.81           H  
ATOM    115 2HG2 ILE A   7      13.884   0.197   0.164  1.00  0.81           H  
ATOM    116 3HG2 ILE A   7      14.216   1.424  -1.057  1.00  0.81           H  
ATOM    117 1HD1 ILE A   7      11.877   4.818  -0.099  1.00  0.81           H  
ATOM    118 2HD1 ILE A   7      11.407   3.596   1.103  1.00  0.81           H  
ATOM    119 3HD1 ILE A   7      13.113   3.792   0.653  1.00  0.81           H  
ATOM    120  N   MET A   8      11.664  -1.641  -0.223  1.00  0.81           N  
ATOM    121  CA  MET A   8      12.105  -2.986   0.087  1.00  0.81           C  
ATOM    122  C   MET A   8      11.850  -3.932  -1.085  1.00  0.81           C  
ATOM    123  O   MET A   8      12.716  -4.741  -1.420  1.00  0.81           O  
ATOM    124  CB  MET A   8      11.403  -3.466   1.351  1.00  0.81           C  
ATOM    125  CG  MET A   8      11.879  -2.741   2.610  1.00  0.81           C  
ATOM    126  SD  MET A   8      11.208  -3.428   4.124  1.00  0.81           S  
ATOM    127  CE  MET A   8       9.515  -2.851   3.994  1.00  0.81           C  
ATOM    128  H   MET A   8      10.892  -1.225   0.303  1.00  0.81           H  
ATOM    129  HA  MET A   8      13.178  -2.961   0.269  1.00  0.81           H  
ATOM    130 1HB  MET A   8      10.328  -3.293   1.250  1.00  0.81           H  
ATOM    131 2HB  MET A   8      11.560  -4.537   1.479  1.00  0.81           H  
ATOM    132 1HG  MET A   8      12.966  -2.786   2.661  1.00  0.81           H  
ATOM    133 2HG  MET A   8      11.589  -1.693   2.549  1.00  0.81           H  
ATOM    134 1HE  MET A   8       8.946  -3.185   4.860  1.00  0.81           H  
ATOM    135 2HE  MET A   8       9.501  -1.763   3.944  1.00  0.81           H  
ATOM    136 3HE  MET A   8       9.074  -3.261   3.093  1.00  0.81           H  
ATOM    137  N   LYS A   9      10.705  -3.790  -1.773  1.00  0.84           N  
ATOM    138  CA  LYS A   9      10.422  -4.668  -2.904  1.00  0.84           C  
ATOM    139  C   LYS A   9      11.448  -4.423  -4.002  1.00  0.84           C  
ATOM    140  O   LYS A   9      12.013  -5.365  -4.556  1.00  0.84           O  
ATOM    141  CB  LYS A   9       9.008  -4.432  -3.450  1.00  0.84           C  
ATOM    142  CG  LYS A   9       8.602  -5.367  -4.596  1.00  0.84           C  
ATOM    143  CD  LYS A   9       8.511  -6.821  -4.106  1.00  0.84           C  
ATOM    144  CE  LYS A   9       7.770  -7.745  -5.104  1.00  0.84           C  
ATOM    145  NZ  LYS A   9       8.547  -8.001  -6.368  1.00  0.84           N  
ATOM    146  H   LYS A   9      10.000  -3.112  -1.482  1.00  0.84           H  
ATOM    147  HA  LYS A   9      10.512  -5.705  -2.579  1.00  0.84           H  
ATOM    148 1HB  LYS A   9       8.284  -4.539  -2.641  1.00  0.84           H  
ATOM    149 2HB  LYS A   9       8.932  -3.405  -3.813  1.00  0.84           H  
ATOM    150 1HG  LYS A   9       7.638  -5.059  -4.997  1.00  0.84           H  
ATOM    151 2HG  LYS A   9       9.347  -5.312  -5.398  1.00  0.84           H  
ATOM    152 1HD  LYS A   9       9.528  -7.209  -3.977  1.00  0.84           H  
ATOM    153 2HD  LYS A   9       8.005  -6.852  -3.143  1.00  0.84           H  
ATOM    154 1HE  LYS A   9       7.572  -8.697  -4.619  1.00  0.84           H  
ATOM    155 2HE  LYS A   9       6.823  -7.279  -5.368  1.00  0.84           H  
ATOM    156 1HZ  LYS A   9       8.032  -8.597  -6.978  1.00  0.84           H  
ATOM    157 2HZ  LYS A   9       8.781  -7.145  -6.876  1.00  0.84           H  
ATOM    158 3HZ  LYS A   9       9.457  -8.440  -6.177  1.00  0.84           H  
ATOM    159  N   VAL A  10      11.744  -3.153  -4.271  1.00  0.93           N  
ATOM    160  CA  VAL A  10      12.723  -2.822  -5.285  1.00  0.93           C  
ATOM    161  C   VAL A  10      14.075  -3.384  -4.916  1.00  0.93           C  
ATOM    162  O   VAL A  10      14.731  -4.002  -5.754  1.00  0.93           O  
ATOM    163  CB  VAL A  10      12.840  -1.299  -5.469  1.00  0.93           C  
ATOM    164  CG1 VAL A  10      14.046  -0.971  -6.352  1.00  0.93           C  
ATOM    165  CG2 VAL A  10      11.565  -0.749  -6.118  1.00  0.93           C  
ATOM    166  H   VAL A  10      11.262  -2.407  -3.776  1.00  0.93           H  
ATOM    167  HA  VAL A  10      12.403  -3.263  -6.228  1.00  0.93           H  
ATOM    168  HB  VAL A  10      12.985  -0.836  -4.493  1.00  0.93           H  
ATOM    169 1HG1 VAL A  10      14.131   0.111  -6.463  1.00  0.93           H  
ATOM    170 2HG1 VAL A  10      14.947  -1.359  -5.882  1.00  0.93           H  
ATOM    171 3HG1 VAL A  10      13.921  -1.432  -7.331  1.00  0.93           H  
ATOM    172 1HG2 VAL A  10      11.654   0.331  -6.232  1.00  0.93           H  
ATOM    173 2HG2 VAL A  10      11.430  -1.209  -7.095  1.00  0.93           H  
ATOM    174 3HG2 VAL A  10      10.710  -0.974  -5.501  1.00  0.93           H  
ATOM    175  N   ALA A  11      14.485  -3.224  -3.655  1.00  1.10           N  
ATOM    176  CA  ALA A  11      15.776  -3.742  -3.244  1.00  1.10           C  
ATOM    177  C   ALA A  11      15.863  -5.251  -3.446  1.00  1.10           C  
ATOM    178  O   ALA A  11      16.879  -5.762  -3.939  1.00  1.10           O  
ATOM    179  CB  ALA A  11      16.032  -3.411  -1.784  1.00  1.10           C  
ATOM    180  H   ALA A  11      13.909  -2.712  -2.986  1.00  1.10           H  
ATOM    181  HA  ALA A  11      16.529  -3.272  -3.849  1.00  1.10           H  
ATOM    182 1HB  ALA A  11      17.015  -3.778  -1.496  1.00  1.10           H  
ATOM    183 2HB  ALA A  11      15.990  -2.336  -1.644  1.00  1.10           H  
ATOM    184 3HB  ALA A  11      15.269  -3.884  -1.170  1.00  1.10           H  
ATOM    185  N   GLU A  12      14.785  -5.980  -3.127  1.00  1.34           N  
ATOM    186  CA  GLU A  12      14.803  -7.427  -3.312  1.00  1.34           C  
ATOM    187  C   GLU A  12      14.787  -7.838  -4.787  1.00  1.34           C  
ATOM    188  O   GLU A  12      15.498  -8.766  -5.179  1.00  1.34           O  
ATOM    189  CB  GLU A  12      13.642  -8.103  -2.565  1.00  1.34           C  
ATOM    190  CG  GLU A  12      13.767  -8.082  -1.025  1.00  1.34           C  
ATOM    191  CD  GLU A  12      12.626  -8.801  -0.301  1.00  1.34           C  
ATOM    192  OE1 GLU A  12      11.679  -9.193  -0.944  1.00  1.34           O  
ATOM    193  OE2 GLU A  12      12.722  -8.965   0.897  1.00  1.34           O  
ATOM    194  H   GLU A  12      13.963  -5.528  -2.720  1.00  1.34           H  
ATOM    195  HA  GLU A  12      15.729  -7.803  -2.879  1.00  1.34           H  
ATOM    196 1HB  GLU A  12      12.708  -7.596  -2.828  1.00  1.34           H  
ATOM    197 2HB  GLU A  12      13.554  -9.139  -2.887  1.00  1.34           H  
ATOM    198 1HG  GLU A  12      14.710  -8.548  -0.746  1.00  1.34           H  
ATOM    199 2HG  GLU A  12      13.799  -7.043  -0.697  1.00  1.34           H  
ATOM    200  N   ASP A  13      14.020  -7.131  -5.622  1.00  1.58           N  
ATOM    201  CA  ASP A  13      13.932  -7.495  -7.035  1.00  1.58           C  
ATOM    202  C   ASP A  13      15.190  -7.137  -7.823  1.00  1.58           C  
ATOM    203  O   ASP A  13      15.628  -7.894  -8.690  1.00  1.58           O  
ATOM    204  CB  ASP A  13      12.746  -6.794  -7.715  1.00  1.58           C  
ATOM    205  CG  ASP A  13      11.346  -7.290  -7.304  1.00  1.58           C  
ATOM    206  OD1 ASP A  13      11.210  -8.314  -6.660  1.00  1.58           O  
ATOM    207  OD2 ASP A  13      10.367  -6.645  -7.659  1.00  1.58           O  
ATOM    208  H   ASP A  13      13.457  -6.362  -5.257  1.00  1.58           H  
ATOM    209  HA  ASP A  13      13.787  -8.572  -7.098  1.00  1.58           H  
ATOM    210 1HB  ASP A  13      12.802  -5.725  -7.480  1.00  1.58           H  
ATOM    211 2HB  ASP A  13      12.848  -6.888  -8.794  1.00  1.58           H  
ATOM    212  N   ALA A  14      15.761  -5.968  -7.534  1.00  1.75           N  
ATOM    213  CA  ALA A  14      16.939  -5.474  -8.238  1.00  1.75           C  
ATOM    214  C   ALA A  14      18.258  -5.979  -7.648  1.00  1.75           C  
ATOM    215  O   ALA A  14      19.315  -5.746  -8.230  1.00  1.75           O  
ATOM    216  CB  ALA A  14      16.927  -3.958  -8.235  1.00  1.75           C  
ATOM    217  H   ALA A  14      15.352  -5.379  -6.810  1.00  1.75           H  
ATOM    218  HA  ALA A  14      16.884  -5.826  -9.268  1.00  1.75           H  
ATOM    219 1HB  ALA A  14      17.782  -3.581  -8.791  1.00  1.75           H  
ATOM    220 2HB  ALA A  14      16.007  -3.601  -8.693  1.00  1.75           H  
ATOM    221 3HB  ALA A  14      16.970  -3.609  -7.221  1.00  1.75           H  
ATOM    222  N   ASP A  15      18.200  -6.678  -6.511  1.00  1.76           N  
ATOM    223  CA  ASP A  15      19.388  -7.160  -5.792  1.00  1.76           C  
ATOM    224  C   ASP A  15      20.327  -6.002  -5.422  1.00  1.76           C  
ATOM    225  O   ASP A  15      21.527  -6.039  -5.707  1.00  1.76           O  
ATOM    226  CB  ASP A  15      20.147  -8.209  -6.626  1.00  1.76           C  
ATOM    227  CG  ASP A  15      21.139  -9.084  -5.802  1.00  1.76           C  
ATOM    228  OD1 ASP A  15      20.919  -9.257  -4.625  1.00  1.76           O  
ATOM    229  OD2 ASP A  15      22.089  -9.578  -6.375  1.00  1.76           O  
ATOM    230  H   ASP A  15      17.291  -6.854  -6.099  1.00  1.76           H  
ATOM    231  HA  ASP A  15      19.051  -7.631  -4.866  1.00  1.76           H  
ATOM    232 1HB  ASP A  15      19.427  -8.866  -7.114  1.00  1.76           H  
ATOM    233 2HB  ASP A  15      20.711  -7.706  -7.412  1.00  1.76           H  
ATOM    234  N   ILE A  16      19.761  -4.963  -4.802  1.00  1.60           N  
ATOM    235  CA  ILE A  16      20.523  -3.772  -4.414  1.00  1.60           C  
ATOM    236  C   ILE A  16      20.331  -3.426  -2.943  1.00  1.60           C  
ATOM    237  O   ILE A  16      19.460  -3.978  -2.273  1.00  1.60           O  
ATOM    238  CB  ILE A  16      20.144  -2.559  -5.289  1.00  1.60           C  
ATOM    239  CG1 ILE A  16      18.707  -2.216  -5.100  1.00  1.60           C  
ATOM    240  CG2 ILE A  16      20.428  -2.828  -6.739  1.00  1.60           C  
ATOM    241  CD1 ILE A  16      18.281  -0.963  -5.812  1.00  1.60           C  
ATOM    242  H   ILE A  16      18.765  -5.033  -4.580  1.00  1.60           H  
ATOM    243  HA  ILE A  16      21.580  -3.977  -4.570  1.00  1.60           H  
ATOM    244  HB  ILE A  16      20.725  -1.701  -4.968  1.00  1.60           H  
ATOM    245 1HG1 ILE A  16      18.116  -3.046  -5.442  1.00  1.60           H  
ATOM    246 2HG1 ILE A  16      18.526  -2.075  -4.033  1.00  1.60           H  
ATOM    247 1HG2 ILE A  16      20.169  -1.954  -7.330  1.00  1.60           H  
ATOM    248 2HG2 ILE A  16      21.484  -3.057  -6.868  1.00  1.60           H  
ATOM    249 3HG2 ILE A  16      19.843  -3.661  -7.068  1.00  1.60           H  
ATOM    250 1HD1 ILE A  16      17.235  -0.780  -5.629  1.00  1.60           H  
ATOM    251 2HD1 ILE A  16      18.862  -0.129  -5.451  1.00  1.60           H  
ATOM    252 3HD1 ILE A  16      18.441  -1.082  -6.880  1.00  1.60           H  
ATOM    253  N   SER A  17      21.158  -2.521  -2.424  1.00  1.34           N  
ATOM    254  CA  SER A  17      20.983  -2.106  -1.039  1.00  1.34           C  
ATOM    255  C   SER A  17      19.705  -1.315  -0.886  1.00  1.34           C  
ATOM    256  O   SER A  17      19.268  -0.651  -1.832  1.00  1.34           O  
ATOM    257  CB  SER A  17      22.149  -1.239  -0.588  1.00  1.34           C  
ATOM    258  OG  SER A  17      22.167   0.012  -1.273  1.00  1.34           O  
ATOM    259  H   SER A  17      21.885  -2.111  -2.992  1.00  1.34           H  
ATOM    260  HA  SER A  17      20.923  -2.995  -0.409  1.00  1.34           H  
ATOM    261 1HB  SER A  17      22.085  -1.068   0.486  1.00  1.34           H  
ATOM    262 2HB  SER A  17      23.080  -1.769  -0.778  1.00  1.34           H  
ATOM    263  HG  SER A  17      23.055   0.374  -1.127  1.00  1.34           H  
ATOM    264  N   LYS A  18      19.170  -1.291   0.334  1.00  1.07           N  
ATOM    265  CA  LYS A  18      17.986  -0.498   0.613  1.00  1.07           C  
ATOM    266  C   LYS A  18      18.225   0.967   0.293  1.00  1.07           C  
ATOM    267  O   LYS A  18      17.352   1.629  -0.255  1.00  1.07           O  
ATOM    268  CB  LYS A  18      17.558  -0.641   2.071  1.00  1.07           C  
ATOM    269  CG  LYS A  18      16.272   0.099   2.400  1.00  1.07           C  
ATOM    270  CD  LYS A  18      15.847  -0.110   3.844  1.00  1.07           C  
ATOM    271  CE  LYS A  18      14.574   0.666   4.160  1.00  1.07           C  
ATOM    272  NZ  LYS A  18      14.162   0.496   5.582  1.00  1.07           N  
ATOM    273  H   LYS A  18      19.578  -1.855   1.065  1.00  1.07           H  
ATOM    274  HA  LYS A  18      17.175  -0.852  -0.023  1.00  1.07           H  
ATOM    275 1HB  LYS A  18      17.415  -1.694   2.311  1.00  1.07           H  
ATOM    276 2HB  LYS A  18      18.342  -0.255   2.723  1.00  1.07           H  
ATOM    277 1HG  LYS A  18      16.399   1.167   2.206  1.00  1.07           H  
ATOM    278 2HG  LYS A  18      15.487  -0.278   1.758  1.00  1.07           H  
ATOM    279 1HD  LYS A  18      15.669  -1.172   4.021  1.00  1.07           H  
ATOM    280 2HD  LYS A  18      16.643   0.224   4.510  1.00  1.07           H  
ATOM    281 1HE  LYS A  18      14.744   1.724   3.962  1.00  1.07           H  
ATOM    282 2HE  LYS A  18      13.768   0.309   3.512  1.00  1.07           H  
ATOM    283 1HZ  LYS A  18      13.318   1.023   5.755  1.00  1.07           H  
ATOM    284 2HZ  LYS A  18      13.993  -0.482   5.771  1.00  1.07           H  
ATOM    285 3HZ  LYS A  18      14.898   0.832   6.188  1.00  1.07           H  
ATOM    286  N   ALA A  19      19.406   1.480   0.652  1.00  0.88           N  
ATOM    287  CA  ALA A  19      19.726   2.883   0.412  1.00  0.88           C  
ATOM    288  C   ALA A  19      19.700   3.226  -1.074  1.00  0.88           C  
ATOM    289  O   ALA A  19      19.204   4.290  -1.461  1.00  0.88           O  
ATOM    290  CB  ALA A  19      21.091   3.210   0.981  1.00  0.88           C  
ATOM    291  H   ALA A  19      20.089   0.882   1.091  1.00  0.88           H  
ATOM    292  HA  ALA A  19      18.972   3.492   0.913  1.00  0.88           H  
ATOM    293 1HB  ALA A  19      21.309   4.265   0.821  1.00  0.88           H  
ATOM    294 2HB  ALA A  19      21.102   2.994   2.048  1.00  0.88           H  
ATOM    295 3HB  ALA A  19      21.845   2.604   0.479  1.00  0.88           H  
ATOM    296  N   LYS A  20      20.199   2.326  -1.928  1.00  0.76           N  
ATOM    297  CA  LYS A  20      20.155   2.637  -3.348  1.00  0.76           C  
ATOM    298  C   LYS A  20      18.712   2.605  -3.813  1.00  0.76           C  
ATOM    299  O   LYS A  20      18.286   3.459  -4.597  1.00  0.76           O  
ATOM    300  CB  LYS A  20      21.029   1.697  -4.170  1.00  0.76           C  
ATOM    301  CG  LYS A  20      21.080   2.044  -5.669  1.00  0.76           C  
ATOM    302  CD  LYS A  20      22.114   1.198  -6.420  1.00  0.76           C  
ATOM    303  CE  LYS A  20      22.157   1.578  -7.898  1.00  0.76           C  
ATOM    304  NZ  LYS A  20      23.240   0.859  -8.643  1.00  0.76           N  
ATOM    305  H   LYS A  20      20.625   1.452  -1.606  1.00  0.76           H  
ATOM    306  HA  LYS A  20      20.528   3.650  -3.494  1.00  0.76           H  
ATOM    307 1HB  LYS A  20      22.045   1.715  -3.781  1.00  0.76           H  
ATOM    308 2HB  LYS A  20      20.659   0.676  -4.057  1.00  0.76           H  
ATOM    309 1HG  LYS A  20      20.097   1.880  -6.110  1.00  0.76           H  
ATOM    310 2HG  LYS A  20      21.336   3.096  -5.784  1.00  0.76           H  
ATOM    311 1HD  LYS A  20      23.100   1.349  -5.983  1.00  0.76           H  
ATOM    312 2HD  LYS A  20      21.852   0.144  -6.332  1.00  0.76           H  
ATOM    313 1HE  LYS A  20      21.197   1.335  -8.352  1.00  0.76           H  
ATOM    314 2HE  LYS A  20      22.326   2.651  -7.982  1.00  0.76           H  
ATOM    315 1HZ  LYS A  20      23.226   1.149  -9.611  1.00  0.76           H  
ATOM    316 2HZ  LYS A  20      24.135   1.093  -8.235  1.00  0.76           H  
ATOM    317 3HZ  LYS A  20      23.105  -0.139  -8.596  1.00  0.76           H  
ATOM    318  N   ALA A  21      17.951   1.619  -3.331  1.00  0.72           N  
ATOM    319  CA  ALA A  21      16.553   1.513  -3.698  1.00  0.72           C  
ATOM    320  C   ALA A  21      15.794   2.764  -3.263  1.00  0.72           C  
ATOM    321  O   ALA A  21      14.973   3.284  -4.016  1.00  0.72           O  
ATOM    322  CB  ALA A  21      15.956   0.278  -3.074  1.00  0.72           C  
ATOM    323  H   ALA A  21      18.357   0.930  -2.694  1.00  0.72           H  
ATOM    324  HA  ALA A  21      16.487   1.437  -4.782  1.00  0.72           H  
ATOM    325 1HB  ALA A  21      14.910   0.183  -3.360  1.00  0.72           H  
ATOM    326 2HB  ALA A  21      16.500  -0.597  -3.403  1.00  0.72           H  
ATOM    327 3HB  ALA A  21      16.026   0.345  -2.000  1.00  0.72           H  
ATOM    328  N   GLU A  22      16.106   3.300  -2.076  1.00  0.72           N  
ATOM    329  CA  GLU A  22      15.442   4.512  -1.616  1.00  0.72           C  
ATOM    330  C   GLU A  22      15.732   5.652  -2.560  1.00  0.72           C  
ATOM    331  O   GLU A  22      14.825   6.388  -2.963  1.00  0.72           O  
ATOM    332  CB  GLU A  22      15.870   4.903  -0.195  1.00  0.72           C  
ATOM    333  CG  GLU A  22      15.164   6.177   0.324  1.00  0.72           C  
ATOM    334  CD  GLU A  22      15.476   6.541   1.770  1.00  0.72           C  
ATOM    335  OE1 GLU A  22      16.216   5.837   2.411  1.00  0.72           O  
ATOM    336  OE2 GLU A  22      14.961   7.538   2.222  1.00  0.72           O  
ATOM    337  H   GLU A  22      16.783   2.838  -1.475  1.00  0.72           H  
ATOM    338  HA  GLU A  22      14.374   4.346  -1.619  1.00  0.72           H  
ATOM    339 1HB  GLU A  22      15.659   4.080   0.489  1.00  0.72           H  
ATOM    340 2HB  GLU A  22      16.945   5.076  -0.174  1.00  0.72           H  
ATOM    341 1HG  GLU A  22      15.477   7.005  -0.310  1.00  0.72           H  
ATOM    342 2HG  GLU A  22      14.092   6.064   0.205  1.00  0.72           H  
ATOM    343  N   ALA A  23      17.002   5.795  -2.944  1.00  0.74           N  
ATOM    344  CA  ALA A  23      17.361   6.865  -3.851  1.00  0.74           C  
ATOM    345  C   ALA A  23      16.620   6.722  -5.174  1.00  0.74           C  
ATOM    346  O   ALA A  23      16.131   7.714  -5.719  1.00  0.74           O  
ATOM    347  CB  ALA A  23      18.862   6.856  -4.094  1.00  0.74           C  
ATOM    348  H   ALA A  23      17.722   5.168  -2.579  1.00  0.74           H  
ATOM    349  HA  ALA A  23      17.073   7.810  -3.396  1.00  0.74           H  
ATOM    350 1HB  ALA A  23      19.129   7.673  -4.760  1.00  0.74           H  
ATOM    351 2HB  ALA A  23      19.381   6.971  -3.143  1.00  0.74           H  
ATOM    352 3HB  ALA A  23      19.147   5.908  -4.548  1.00  0.74           H  
ATOM    353  N   ALA A  24      16.510   5.488  -5.682  1.00  0.78           N  
ATOM    354  CA  ALA A  24      15.821   5.234  -6.942  1.00  0.78           C  
ATOM    355  C   ALA A  24      14.336   5.571  -6.861  1.00  0.78           C  
ATOM    356  O   ALA A  24      13.773   6.194  -7.772  1.00  0.78           O  
ATOM    357  CB  ALA A  24      15.994   3.781  -7.334  1.00  0.78           C  
ATOM    358  H   ALA A  24      16.946   4.707  -5.187  1.00  0.78           H  
ATOM    359  HA  ALA A  24      16.272   5.869  -7.704  1.00  0.78           H  
ATOM    360 1HB  ALA A  24      15.507   3.599  -8.288  1.00  0.78           H  
ATOM    361 2HB  ALA A  24      17.057   3.552  -7.412  1.00  0.78           H  
ATOM    362 3HB  ALA A  24      15.544   3.149  -6.570  1.00  0.78           H  
ATOM    363  N   VAL A  25      13.706   5.202  -5.747  1.00  0.84           N  
ATOM    364  CA  VAL A  25      12.294   5.481  -5.559  1.00  0.84           C  
ATOM    365  C   VAL A  25      12.054   6.972  -5.477  1.00  0.84           C  
ATOM    366  O   VAL A  25      11.173   7.503  -6.160  1.00  0.84           O  
ATOM    367  CB  VAL A  25      11.760   4.763  -4.301  1.00  0.84           C  
ATOM    368  CG1 VAL A  25      10.373   5.234  -3.976  1.00  0.84           C  
ATOM    369  CG2 VAL A  25      11.716   3.222  -4.566  1.00  0.84           C  
ATOM    370  H   VAL A  25      14.216   4.689  -5.027  1.00  0.84           H  
ATOM    371  HA  VAL A  25      11.752   5.094  -6.421  1.00  0.84           H  
ATOM    372  HB  VAL A  25      12.414   4.981  -3.451  1.00  0.84           H  
ATOM    373 1HG1 VAL A  25      10.022   4.709  -3.093  1.00  0.84           H  
ATOM    374 2HG1 VAL A  25      10.399   6.301  -3.779  1.00  0.84           H  
ATOM    375 3HG1 VAL A  25       9.713   5.032  -4.812  1.00  0.84           H  
ATOM    376 1HG2 VAL A  25      11.337   2.712  -3.690  1.00  0.84           H  
ATOM    377 2HG2 VAL A  25      11.056   3.020  -5.409  1.00  0.84           H  
ATOM    378 3HG2 VAL A  25      12.708   2.854  -4.795  1.00  0.84           H  
ATOM    379  N   ASN A  26      12.859   7.666  -4.682  1.00  0.90           N  
ATOM    380  CA  ASN A  26      12.691   9.097  -4.566  1.00  0.90           C  
ATOM    381  C   ASN A  26      13.020   9.814  -5.868  1.00  0.90           C  
ATOM    382  O   ASN A  26      12.334  10.769  -6.230  1.00  0.90           O  
ATOM    383  CB  ASN A  26      13.513   9.618  -3.411  1.00  0.90           C  
ATOM    384  CG  ASN A  26      12.877   9.291  -2.077  1.00  0.90           C  
ATOM    385  OD1 ASN A  26      11.645   9.103  -1.995  1.00  0.90           O  
ATOM    386  ND2 ASN A  26      13.675   9.213  -1.047  1.00  0.90           N  
ATOM    387  H   ASN A  26      13.589   7.193  -4.145  1.00  0.90           H  
ATOM    388  HA  ASN A  26      11.644   9.298  -4.348  1.00  0.90           H  
ATOM    389 1HB  ASN A  26      14.511   9.167  -3.450  1.00  0.90           H  
ATOM    390 2HB  ASN A  26      13.632  10.697  -3.501  1.00  0.90           H  
ATOM    391 1HD2 ASN A  26      13.312   8.994  -0.140  1.00  0.90           H  
ATOM    392 2HD2 ASN A  26      14.657   9.361  -1.163  1.00  0.90           H  
ATOM    393  N   ALA A  27      14.017   9.330  -6.619  1.00  0.96           N  
ATOM    394  CA  ALA A  27      14.352   9.956  -7.887  1.00  0.96           C  
ATOM    395  C   ALA A  27      13.166   9.896  -8.837  1.00  0.96           C  
ATOM    396  O   ALA A  27      12.859  10.877  -9.525  1.00  0.96           O  
ATOM    397  CB  ALA A  27      15.550   9.270  -8.514  1.00  0.96           C  
ATOM    398  H   ALA A  27      14.582   8.546  -6.296  1.00  0.96           H  
ATOM    399  HA  ALA A  27      14.589  11.003  -7.700  1.00  0.96           H  
ATOM    400 1HB  ALA A  27      15.800   9.757  -9.454  1.00  0.96           H  
ATOM    401 2HB  ALA A  27      16.399   9.329  -7.834  1.00  0.96           H  
ATOM    402 3HB  ALA A  27      15.307   8.224  -8.698  1.00  0.96           H  
ATOM    403  N   LEU A  28      12.465   8.755  -8.853  1.00  1.01           N  
ATOM    404  CA  LEU A  28      11.306   8.616  -9.718  1.00  1.01           C  
ATOM    405  C   LEU A  28      10.177   9.526  -9.275  1.00  1.01           C  
ATOM    406  O   LEU A  28       9.596  10.249 -10.087  1.00  1.01           O  
ATOM    407  CB  LEU A  28      10.807   7.175  -9.764  1.00  1.01           C  
ATOM    408  CG  LEU A  28       9.558   6.980 -10.656  1.00  1.01           C  
ATOM    409  CD1 LEU A  28       9.886   7.410 -12.080  1.00  1.01           C  
ATOM    410  CD2 LEU A  28       9.126   5.529 -10.621  1.00  1.01           C  
ATOM    411  H   LEU A  28      12.767   7.962  -8.281  1.00  1.01           H  
ATOM    412  HA  LEU A  28      11.600   8.903 -10.726  1.00  1.01           H  
ATOM    413 1HB  LEU A  28      11.606   6.536 -10.136  1.00  1.01           H  
ATOM    414 2HB  LEU A  28      10.559   6.859  -8.746  1.00  1.01           H  
ATOM    415  HG  LEU A  28       8.746   7.611 -10.286  1.00  1.01           H  
ATOM    416 1HD1 LEU A  28       9.009   7.287 -12.701  1.00  1.01           H  
ATOM    417 2HD1 LEU A  28      10.187   8.458 -12.085  1.00  1.01           H  
ATOM    418 3HD1 LEU A  28      10.696   6.797 -12.470  1.00  1.01           H  
ATOM    419 1HD2 LEU A  28       8.244   5.396 -11.245  1.00  1.01           H  
ATOM    420 2HD2 LEU A  28       9.934   4.900 -10.994  1.00  1.01           H  
ATOM    421 3HD2 LEU A  28       8.891   5.248  -9.594  1.00  1.01           H  
ATOM    422  N   ILE A  29       9.886   9.534  -7.978  1.00  1.04           N  
ATOM    423  CA  ILE A  29       8.793  10.348  -7.472  1.00  1.04           C  
ATOM    424  C   ILE A  29       9.045  11.813  -7.767  1.00  1.04           C  
ATOM    425  O   ILE A  29       8.143  12.531  -8.220  1.00  1.04           O  
ATOM    426  CB  ILE A  29       8.637  10.154  -5.959  1.00  1.04           C  
ATOM    427  CG1 ILE A  29       8.139   8.734  -5.670  1.00  1.04           C  
ATOM    428  CG2 ILE A  29       7.697  11.206  -5.381  1.00  1.04           C  
ATOM    429  CD1 ILE A  29       8.247   8.356  -4.222  1.00  1.04           C  
ATOM    430  H   ILE A  29      10.411   8.934  -7.337  1.00  1.04           H  
ATOM    431  HA  ILE A  29       7.874  10.045  -7.968  1.00  1.04           H  
ATOM    432  HB  ILE A  29       9.617  10.254  -5.488  1.00  1.04           H  
ATOM    433 1HG1 ILE A  29       7.098   8.651  -5.974  1.00  1.04           H  
ATOM    434 2HG1 ILE A  29       8.727   8.029  -6.256  1.00  1.04           H  
ATOM    435 1HG2 ILE A  29       7.613  11.064  -4.306  1.00  1.04           H  
ATOM    436 2HG2 ILE A  29       8.096  12.202  -5.583  1.00  1.04           H  
ATOM    437 3HG2 ILE A  29       6.714  11.110  -5.839  1.00  1.04           H  
ATOM    438 1HD1 ILE A  29       7.886   7.337  -4.083  1.00  1.04           H  
ATOM    439 2HD1 ILE A  29       9.291   8.418  -3.915  1.00  1.04           H  
ATOM    440 3HD1 ILE A  29       7.650   9.039  -3.626  1.00  1.04           H  
ATOM    441  N   ASN A  30      10.271  12.265  -7.512  1.00  1.04           N  
ATOM    442  CA  ASN A  30      10.624  13.645  -7.761  1.00  1.04           C  
ATOM    443  C   ASN A  30      10.571  13.975  -9.246  1.00  1.04           C  
ATOM    444  O   ASN A  30      10.051  15.023  -9.622  1.00  1.04           O  
ATOM    445  CB  ASN A  30      12.004  13.928  -7.213  1.00  1.04           C  
ATOM    446  CG  ASN A  30      12.033  13.979  -5.712  1.00  1.04           C  
ATOM    447  OD1 ASN A  30      11.004  14.180  -5.051  1.00  1.04           O  
ATOM    448  ND2 ASN A  30      13.201  13.802  -5.152  1.00  1.04           N  
ATOM    449  H   ASN A  30      10.977  11.636  -7.131  1.00  1.04           H  
ATOM    450  HA  ASN A  30       9.903  14.283  -7.253  1.00  1.04           H  
ATOM    451 1HB  ASN A  30      12.689  13.145  -7.551  1.00  1.04           H  
ATOM    452 2HB  ASN A  30      12.366  14.875  -7.610  1.00  1.04           H  
ATOM    453 1HD2 ASN A  30      13.287  13.824  -4.157  1.00  1.04           H  
ATOM    454 2HD2 ASN A  30      14.005  13.641  -5.721  1.00  1.04           H  
ATOM    455  N   SER A  31      11.027  13.057 -10.109  1.00  1.03           N  
ATOM    456  CA  SER A  31      11.008  13.313 -11.544  1.00  1.03           C  
ATOM    457  C   SER A  31       9.579  13.476 -12.040  1.00  1.03           C  
ATOM    458  O   SER A  31       9.276  14.383 -12.825  1.00  1.03           O  
ATOM    459  CB  SER A  31      11.669  12.165 -12.280  1.00  1.03           C  
ATOM    460  OG  SER A  31      13.033  12.078 -11.956  1.00  1.03           O  
ATOM    461  H   SER A  31      11.451  12.191  -9.774  1.00  1.03           H  
ATOM    462  HA  SER A  31      11.554  14.235 -11.741  1.00  1.03           H  
ATOM    463 1HB  SER A  31      11.171  11.231 -12.016  1.00  1.03           H  
ATOM    464 2HB  SER A  31      11.552  12.307 -13.351  1.00  1.03           H  
ATOM    465  HG  SER A  31      13.060  11.802 -11.010  1.00  1.03           H  
ATOM    466  N   VAL A  32       8.684  12.619 -11.549  1.00  1.01           N  
ATOM    467  CA  VAL A  32       7.292  12.700 -11.942  1.00  1.01           C  
ATOM    468  C   VAL A  32       6.671  13.981 -11.428  1.00  1.01           C  
ATOM    469  O   VAL A  32       5.991  14.690 -12.173  1.00  1.01           O  
ATOM    470  CB  VAL A  32       6.488  11.486 -11.440  1.00  1.01           C  
ATOM    471  CG1 VAL A  32       5.018  11.715 -11.707  1.00  1.01           C  
ATOM    472  CG2 VAL A  32       6.941  10.208 -12.170  1.00  1.01           C  
ATOM    473  H   VAL A  32       8.988  11.883 -10.908  1.00  1.01           H  
ATOM    474  HA  VAL A  32       7.242  12.716 -13.016  1.00  1.01           H  
ATOM    475  HB  VAL A  32       6.639  11.375 -10.362  1.00  1.01           H  
ATOM    476 1HG1 VAL A  32       4.451  10.864 -11.343  1.00  1.01           H  
ATOM    477 2HG1 VAL A  32       4.699  12.611 -11.189  1.00  1.01           H  
ATOM    478 3HG1 VAL A  32       4.856  11.834 -12.779  1.00  1.01           H  
ATOM    479 1HG2 VAL A  32       6.366   9.357 -11.807  1.00  1.01           H  
ATOM    480 2HG2 VAL A  32       6.772  10.329 -13.231  1.00  1.01           H  
ATOM    481 3HG2 VAL A  32       7.996  10.034 -11.988  1.00  1.01           H  
ATOM    482  N   THR A  33       6.937  14.305 -10.166  1.00  1.00           N  
ATOM    483  CA  THR A  33       6.368  15.488  -9.562  1.00  1.00           C  
ATOM    484  C   THR A  33       6.812  16.753 -10.289  1.00  1.00           C  
ATOM    485  O   THR A  33       5.980  17.600 -10.618  1.00  1.00           O  
ATOM    486  CB  THR A  33       6.784  15.580  -8.087  1.00  1.00           C  
ATOM    487  OG1 THR A  33       6.318  14.412  -7.389  1.00  1.00           O  
ATOM    488  CG2 THR A  33       6.182  16.815  -7.459  1.00  1.00           C  
ATOM    489  H   THR A  33       7.519  13.695  -9.591  1.00  1.00           H  
ATOM    490  HA  THR A  33       5.283  15.419  -9.622  1.00  1.00           H  
ATOM    491  HB  THR A  33       7.872  15.627  -8.018  1.00  1.00           H  
ATOM    492  HG1 THR A  33       6.801  13.628  -7.751  1.00  1.00           H  
ATOM    493 1HG2 THR A  33       6.482  16.876  -6.414  1.00  1.00           H  
ATOM    494 2HG2 THR A  33       6.535  17.680  -7.989  1.00  1.00           H  
ATOM    495 3HG2 THR A  33       5.096  16.766  -7.524  1.00  1.00           H  
ATOM    496  N   GLU A  34       8.109  16.882 -10.583  1.00  0.99           N  
ATOM    497  CA  GLU A  34       8.587  18.092 -11.242  1.00  0.99           C  
ATOM    498  C   GLU A  34       8.008  18.243 -12.647  1.00  0.99           C  
ATOM    499  O   GLU A  34       7.613  19.347 -13.043  1.00  0.99           O  
ATOM    500  CB  GLU A  34      10.120  18.095 -11.322  1.00  0.99           C  
ATOM    501  CG  GLU A  34      10.879  18.283  -9.982  1.00  0.99           C  
ATOM    502  CD  GLU A  34      10.695  19.648  -9.333  1.00  0.99           C  
ATOM    503  OE1 GLU A  34      10.886  20.636  -9.996  1.00  0.99           O  
ATOM    504  OE2 GLU A  34      10.362  19.699  -8.160  1.00  0.99           O  
ATOM    505  H   GLU A  34       8.769  16.152 -10.315  1.00  0.99           H  
ATOM    506  HA  GLU A  34       8.269  18.948 -10.655  1.00  0.99           H  
ATOM    507 1HB  GLU A  34      10.449  17.141 -11.744  1.00  0.99           H  
ATOM    508 2HB  GLU A  34      10.445  18.879 -12.004  1.00  0.99           H  
ATOM    509 1HG  GLU A  34      10.529  17.525  -9.283  1.00  0.99           H  
ATOM    510 2HG  GLU A  34      11.939  18.107 -10.154  1.00  0.99           H  
ATOM    511  N   GLU A  35       7.879  17.137 -13.383  1.00  0.99           N  
ATOM    512  CA  GLU A  35       7.337  17.252 -14.724  1.00  0.99           C  
ATOM    513  C   GLU A  35       5.868  17.649 -14.664  1.00  0.99           C  
ATOM    514  O   GLU A  35       5.412  18.484 -15.455  1.00  0.99           O  
ATOM    515  CB  GLU A  35       7.506  15.949 -15.492  1.00  0.99           C  
ATOM    516  CG  GLU A  35       7.051  16.013 -16.947  1.00  0.99           C  
ATOM    517  CD  GLU A  35       7.857  16.963 -17.807  1.00  0.99           C  
ATOM    518  OE1 GLU A  35       8.941  17.328 -17.422  1.00  0.99           O  
ATOM    519  OE2 GLU A  35       7.375  17.315 -18.862  1.00  0.99           O  
ATOM    520  H   GLU A  35       8.204  16.230 -13.040  1.00  0.99           H  
ATOM    521  HA  GLU A  35       7.882  18.033 -15.251  1.00  0.99           H  
ATOM    522 1HB  GLU A  35       8.551  15.643 -15.470  1.00  0.99           H  
ATOM    523 2HB  GLU A  35       6.932  15.173 -14.986  1.00  0.99           H  
ATOM    524 1HG  GLU A  35       7.111  15.025 -17.386  1.00  0.99           H  
ATOM    525 2HG  GLU A  35       6.011  16.315 -16.952  1.00  0.99           H  
ATOM    526  N   LEU A  36       5.125  17.089 -13.706  1.00  0.99           N  
ATOM    527  CA  LEU A  36       3.728  17.458 -13.580  1.00  0.99           C  
ATOM    528  C   LEU A  36       3.596  18.927 -13.145  1.00  0.99           C  
ATOM    529  O   LEU A  36       2.745  19.650 -13.658  1.00  0.99           O  
ATOM    530  CB  LEU A  36       3.022  16.527 -12.600  1.00  0.99           C  
ATOM    531  CG  LEU A  36       2.866  15.045 -13.077  1.00  0.99           C  
ATOM    532  CD1 LEU A  36       2.293  14.225 -11.935  1.00  0.99           C  
ATOM    533  CD2 LEU A  36       1.983  14.979 -14.318  1.00  0.99           C  
ATOM    534  H   LEU A  36       5.526  16.389 -13.077  1.00  0.99           H  
ATOM    535  HA  LEU A  36       3.256  17.344 -14.555  1.00  0.99           H  
ATOM    536 1HB  LEU A  36       3.597  16.514 -11.671  1.00  0.99           H  
ATOM    537 2HB  LEU A  36       2.032  16.924 -12.390  1.00  0.99           H  
ATOM    538  HG  LEU A  36       3.843  14.644 -13.327  1.00  0.99           H  
ATOM    539 1HD1 LEU A  36       2.198  13.192 -12.228  1.00  0.99           H  
ATOM    540 2HD1 LEU A  36       2.962  14.296 -11.078  1.00  0.99           H  
ATOM    541 3HD1 LEU A  36       1.322  14.609 -11.665  1.00  0.99           H  
ATOM    542 1HD2 LEU A  36       1.890  13.963 -14.648  1.00  0.99           H  
ATOM    543 2HD2 LEU A  36       0.994  15.369 -14.087  1.00  0.99           H  
ATOM    544 3HD2 LEU A  36       2.437  15.569 -15.114  1.00  0.99           H  
ATOM    545  N   LYS A  37       4.478  19.412 -12.256  1.00  0.99           N  
ATOM    546  CA  LYS A  37       4.419  20.822 -11.843  1.00  0.99           C  
ATOM    547  C   LYS A  37       4.657  21.747 -13.032  1.00  0.99           C  
ATOM    548  O   LYS A  37       4.100  22.844 -13.105  1.00  0.99           O  
ATOM    549  CB  LYS A  37       5.412  21.156 -10.723  1.00  0.99           C  
ATOM    550  CG  LYS A  37       5.056  20.593  -9.341  1.00  0.99           C  
ATOM    551  CD  LYS A  37       5.936  21.212  -8.261  1.00  0.99           C  
ATOM    552  CE  LYS A  37       7.369  20.762  -8.406  1.00  0.99           C  
ATOM    553  NZ  LYS A  37       8.248  21.289  -7.327  1.00  0.99           N  
ATOM    554  H   LYS A  37       5.171  18.794 -11.835  1.00  0.99           H  
ATOM    555  HA  LYS A  37       3.417  21.023 -11.466  1.00  0.99           H  
ATOM    556 1HB  LYS A  37       6.395  20.760 -10.993  1.00  0.99           H  
ATOM    557 2HB  LYS A  37       5.508  22.236 -10.634  1.00  0.99           H  
ATOM    558 1HG  LYS A  37       4.011  20.808  -9.119  1.00  0.99           H  
ATOM    559 2HG  LYS A  37       5.191  19.521  -9.335  1.00  0.99           H  
ATOM    560 1HD  LYS A  37       5.894  22.299  -8.331  1.00  0.99           H  
ATOM    561 2HD  LYS A  37       5.571  20.911  -7.280  1.00  0.99           H  
ATOM    562 1HE  LYS A  37       7.404  19.687  -8.380  1.00  0.99           H  
ATOM    563 2HE  LYS A  37       7.756  21.099  -9.368  1.00  0.99           H  
ATOM    564 1HZ  LYS A  37       9.187  20.913  -7.514  1.00  0.99           H  
ATOM    565 2HZ  LYS A  37       8.266  22.294  -7.344  1.00  0.99           H  
ATOM    566 3HZ  LYS A  37       7.929  20.969  -6.431  1.00  0.99           H  
ATOM    567  N   ALA A  38       5.456  21.276 -13.990  1.00  1.00           N  
ATOM    568  CA  ALA A  38       5.779  22.015 -15.201  1.00  1.00           C  
ATOM    569  C   ALA A  38       4.653  21.935 -16.247  1.00  1.00           C  
ATOM    570  O   ALA A  38       4.767  22.532 -17.320  1.00  1.00           O  
ATOM    571  CB  ALA A  38       7.074  21.483 -15.802  1.00  1.00           C  
ATOM    572  H   ALA A  38       5.912  20.374 -13.844  1.00  1.00           H  
ATOM    573  HA  ALA A  38       5.914  23.060 -14.929  1.00  1.00           H  
ATOM    574 1HB  ALA A  38       7.329  22.058 -16.688  1.00  1.00           H  
ATOM    575 2HB  ALA A  38       7.875  21.564 -15.068  1.00  1.00           H  
ATOM    576 3HB  ALA A  38       6.943  20.436 -16.075  1.00  1.00           H  
ATOM    577  N   GLY A  39       3.575  21.189 -15.955  1.00  1.01           N  
ATOM    578  CA  GLY A  39       2.457  21.034 -16.880  1.00  1.01           C  
ATOM    579  C   GLY A  39       2.674  19.953 -17.942  1.00  1.01           C  
ATOM    580  O   GLY A  39       2.018  19.973 -18.986  1.00  1.01           O  
ATOM    581  H   GLY A  39       3.503  20.721 -15.056  1.00  1.01           H  
ATOM    582 1HA  GLY A  39       1.562  20.804 -16.308  1.00  1.01           H  
ATOM    583 2HA  GLY A  39       2.271  21.987 -17.371  1.00  1.01           H  
ATOM    584  N   GLY A  40       3.609  19.033 -17.702  1.00  1.05           N  
ATOM    585  CA  GLY A  40       3.926  17.989 -18.672  1.00  1.05           C  
ATOM    586  C   GLY A  40       3.297  16.616 -18.412  1.00  1.05           C  
ATOM    587  O   GLY A  40       2.175  16.483 -17.894  1.00  1.05           O  
ATOM    588  H   GLY A  40       4.135  19.041 -16.827  1.00  1.05           H  
ATOM    589 1HA  GLY A  40       3.638  18.330 -19.665  1.00  1.05           H  
ATOM    590 2HA  GLY A  40       5.008  17.875 -18.699  1.00  1.05           H  
ATOM    591  N   THR A  41       4.032  15.591 -18.852  1.00  1.11           N  
ATOM    592  CA  THR A  41       3.609  14.200 -18.761  1.00  1.11           C  
ATOM    593  C   THR A  41       4.803  13.254 -18.646  1.00  1.11           C  
ATOM    594  O   THR A  41       5.858  13.509 -19.233  1.00  1.11           O  
ATOM    595  CB  THR A  41       2.804  13.814 -20.015  1.00  1.11           C  
ATOM    596  OG1 THR A  41       2.308  12.486 -19.878  1.00  1.11           O  
ATOM    597  CG2 THR A  41       3.677  13.886 -21.234  1.00  1.11           C  
ATOM    598  H   THR A  41       4.941  15.796 -19.252  1.00  1.11           H  
ATOM    599  HA  THR A  41       2.991  14.083 -17.873  1.00  1.11           H  
ATOM    600  HB  THR A  41       1.981  14.493 -20.128  1.00  1.11           H  
ATOM    601  HG1 THR A  41       1.900  12.392 -18.996  1.00  1.11           H  
ATOM    602 1HG2 THR A  41       3.095  13.614 -22.113  1.00  1.11           H  
ATOM    603 2HG2 THR A  41       4.059  14.901 -21.350  1.00  1.11           H  
ATOM    604 3HG2 THR A  41       4.510  13.194 -21.119  1.00  1.11           H  
ATOM    605  N   VAL A  42       4.615  12.147 -17.925  1.00  1.21           N  
ATOM    606  CA  VAL A  42       5.657  11.126 -17.798  1.00  1.21           C  
ATOM    607  C   VAL A  42       5.161   9.737 -18.119  1.00  1.21           C  
ATOM    608  O   VAL A  42       4.247   9.230 -17.469  1.00  1.21           O  
ATOM    609  CB  VAL A  42       6.256  11.089 -16.378  1.00  1.21           C  
ATOM    610  CG1 VAL A  42       7.303   9.981 -16.293  1.00  1.21           C  
ATOM    611  CG2 VAL A  42       6.858  12.417 -16.053  1.00  1.21           C  
ATOM    612  H   VAL A  42       3.699  12.015 -17.504  1.00  1.21           H  
ATOM    613  HA  VAL A  42       6.458  11.369 -18.498  1.00  1.21           H  
ATOM    614  HB  VAL A  42       5.481  10.856 -15.655  1.00  1.21           H  
ATOM    615 1HG1 VAL A  42       7.725   9.944 -15.296  1.00  1.21           H  
ATOM    616 2HG1 VAL A  42       6.838   9.024 -16.521  1.00  1.21           H  
ATOM    617 3HG1 VAL A  42       8.097  10.177 -17.012  1.00  1.21           H  
ATOM    618 1HG2 VAL A  42       7.283  12.385 -15.085  1.00  1.21           H  
ATOM    619 2HG2 VAL A  42       7.641  12.650 -16.777  1.00  1.21           H  
ATOM    620 3HG2 VAL A  42       6.092  13.184 -16.087  1.00  1.21           H  
ATOM    621  N   ALA A  43       5.791   9.097 -19.096  1.00  1.34           N  
ATOM    622  CA  ALA A  43       5.388   7.749 -19.466  1.00  1.34           C  
ATOM    623  C   ALA A  43       6.392   6.724 -18.973  1.00  1.34           C  
ATOM    624  O   ALA A  43       7.577   6.784 -19.309  1.00  1.34           O  
ATOM    625  CB  ALA A  43       5.232   7.639 -20.967  1.00  1.34           C  
ATOM    626  H   ALA A  43       6.541   9.556 -19.593  1.00  1.34           H  
ATOM    627  HA  ALA A  43       4.431   7.530 -18.997  1.00  1.34           H  
ATOM    628 1HB  ALA A  43       4.907   6.628 -21.217  1.00  1.34           H  
ATOM    629 2HB  ALA A  43       4.483   8.356 -21.305  1.00  1.34           H  
ATOM    630 3HB  ALA A  43       6.183   7.846 -21.451  1.00  1.34           H  
ATOM    631  N   LEU A  44       5.906   5.791 -18.171  1.00  1.47           N  
ATOM    632  CA  LEU A  44       6.704   4.716 -17.621  1.00  1.47           C  
ATOM    633  C   LEU A  44       6.241   3.418 -18.280  1.00  1.47           C  
ATOM    634  O   LEU A  44       5.116   2.962 -18.049  1.00  1.47           O  
ATOM    635  CB  LEU A  44       6.521   4.663 -16.109  1.00  1.47           C  
ATOM    636  CG  LEU A  44       6.832   5.965 -15.337  1.00  1.47           C  
ATOM    637  CD1 LEU A  44       6.573   5.731 -13.870  1.00  1.47           C  
ATOM    638  CD2 LEU A  44       8.260   6.395 -15.579  1.00  1.47           C  
ATOM    639  H   LEU A  44       4.917   5.820 -17.926  1.00  1.47           H  
ATOM    640  HA  LEU A  44       7.754   4.884 -17.859  1.00  1.47           H  
ATOM    641 1HB  LEU A  44       5.479   4.441 -15.924  1.00  1.47           H  
ATOM    642 2HB  LEU A  44       7.132   3.860 -15.700  1.00  1.47           H  
ATOM    643  HG  LEU A  44       6.154   6.752 -15.676  1.00  1.47           H  
ATOM    644 1HD1 LEU A  44       6.762   6.647 -13.313  1.00  1.47           H  
ATOM    645 2HD1 LEU A  44       5.546   5.427 -13.734  1.00  1.47           H  
ATOM    646 3HD1 LEU A  44       7.231   4.943 -13.509  1.00  1.47           H  
ATOM    647 1HD2 LEU A  44       8.459   7.315 -15.036  1.00  1.47           H  
ATOM    648 2HD2 LEU A  44       8.939   5.615 -15.234  1.00  1.47           H  
ATOM    649 3HD2 LEU A  44       8.415   6.565 -16.645  1.00  1.47           H  
ATOM    650  N   THR A  45       7.097   2.799 -19.086  1.00  1.54           N  
ATOM    651  CA  THR A  45       6.684   1.638 -19.886  1.00  1.54           C  
ATOM    652  C   THR A  45       5.966   0.531 -19.106  1.00  1.54           C  
ATOM    653  O   THR A  45       4.957  -0.003 -19.567  1.00  1.54           O  
ATOM    654  CB  THR A  45       7.900   1.014 -20.596  1.00  1.54           C  
ATOM    655  OG1 THR A  45       8.504   1.986 -21.461  1.00  1.54           O  
ATOM    656  CG2 THR A  45       7.469  -0.192 -21.414  1.00  1.54           C  
ATOM    657  H   THR A  45       8.025   3.182 -19.206  1.00  1.54           H  
ATOM    658  HA  THR A  45       5.996   1.994 -20.653  1.00  1.54           H  
ATOM    659  HB  THR A  45       8.630   0.697 -19.854  1.00  1.54           H  
ATOM    660  HG1 THR A  45       9.239   1.581 -21.933  1.00  1.54           H  
ATOM    661 1HG2 THR A  45       8.337  -0.625 -21.909  1.00  1.54           H  
ATOM    662 2HG2 THR A  45       7.018  -0.935 -20.757  1.00  1.54           H  
ATOM    663 3HG2 THR A  45       6.742   0.118 -22.163  1.00  1.54           H  
ATOM    664  N   GLY A  46       6.488   0.165 -17.942  1.00  1.53           N  
ATOM    665  CA  GLY A  46       5.894  -0.918 -17.166  1.00  1.53           C  
ATOM    666  C   GLY A  46       4.825  -0.484 -16.152  1.00  1.53           C  
ATOM    667  O   GLY A  46       4.355  -1.315 -15.375  1.00  1.53           O  
ATOM    668  H   GLY A  46       7.309   0.639 -17.598  1.00  1.53           H  
ATOM    669 1HA  GLY A  46       5.459  -1.644 -17.852  1.00  1.53           H  
ATOM    670 2HA  GLY A  46       6.689  -1.440 -16.636  1.00  1.53           H  
ATOM    671  N   PHE A  47       4.484   0.809 -16.105  1.00  1.43           N  
ATOM    672  CA  PHE A  47       3.519   1.283 -15.108  1.00  1.43           C  
ATOM    673  C   PHE A  47       2.340   2.072 -15.689  1.00  1.43           C  
ATOM    674  O   PHE A  47       1.216   1.900 -15.244  1.00  1.43           O  
ATOM    675  CB  PHE A  47       4.220   2.095 -14.024  1.00  1.43           C  
ATOM    676  CG  PHE A  47       3.327   2.528 -12.900  1.00  1.43           C  
ATOM    677  CD1 PHE A  47       2.805   1.587 -12.033  1.00  1.43           C  
ATOM    678  CD2 PHE A  47       3.021   3.858 -12.689  1.00  1.43           C  
ATOM    679  CE1 PHE A  47       1.988   1.961 -10.986  1.00  1.43           C  
ATOM    680  CE2 PHE A  47       2.207   4.232 -11.636  1.00  1.43           C  
ATOM    681  CZ  PHE A  47       1.689   3.286 -10.791  1.00  1.43           C  
ATOM    682  H   PHE A  47       4.864   1.464 -16.784  1.00  1.43           H  
ATOM    683  HA  PHE A  47       3.095   0.408 -14.616  1.00  1.43           H  
ATOM    684 1HB  PHE A  47       5.038   1.511 -13.605  1.00  1.43           H  
ATOM    685 2HB  PHE A  47       4.647   2.978 -14.463  1.00  1.43           H  
ATOM    686  HD1 PHE A  47       3.046   0.535 -12.190  1.00  1.43           H  
ATOM    687  HD2 PHE A  47       3.422   4.611 -13.364  1.00  1.43           H  
ATOM    688  HE1 PHE A  47       1.580   1.205 -10.316  1.00  1.43           H  
ATOM    689  HE2 PHE A  47       1.962   5.276 -11.481  1.00  1.43           H  
ATOM    690  HZ  PHE A  47       1.043   3.586  -9.968  1.00  1.43           H  
ATOM    691  N   GLY A  48       2.594   3.013 -16.597  1.00  1.28           N  
ATOM    692  CA  GLY A  48       1.509   3.869 -17.098  1.00  1.28           C  
ATOM    693  C   GLY A  48       1.967   5.310 -17.320  1.00  1.28           C  
ATOM    694  O   GLY A  48       3.167   5.598 -17.305  1.00  1.28           O  
ATOM    695  H   GLY A  48       3.530   3.117 -16.976  1.00  1.28           H  
ATOM    696 1HA  GLY A  48       1.138   3.461 -18.038  1.00  1.28           H  
ATOM    697 2HA  GLY A  48       0.668   3.851 -16.412  1.00  1.28           H  
ATOM    698  N   THR A  49       1.009   6.216 -17.541  1.00  1.12           N  
ATOM    699  CA  THR A  49       1.362   7.606 -17.822  1.00  1.12           C  
ATOM    700  C   THR A  49       0.773   8.626 -16.850  1.00  1.12           C  
ATOM    701  O   THR A  49      -0.426   8.634 -16.556  1.00  1.12           O  
ATOM    702  CB  THR A  49       0.942   8.003 -19.259  1.00  1.12           C  
ATOM    703  OG1 THR A  49       1.618   7.161 -20.212  1.00  1.12           O  
ATOM    704  CG2 THR A  49       1.302   9.469 -19.548  1.00  1.12           C  
ATOM    705  H   THR A  49       0.033   5.921 -17.511  1.00  1.12           H  
ATOM    706  HA  THR A  49       2.438   7.693 -17.756  1.00  1.12           H  
ATOM    707  HB  THR A  49      -0.133   7.872 -19.372  1.00  1.12           H  
ATOM    708  HG1 THR A  49       1.510   7.532 -21.092  1.00  1.12           H  
ATOM    709 1HG2 THR A  49       1.005   9.727 -20.561  1.00  1.12           H  
ATOM    710 2HG2 THR A  49       0.783  10.120 -18.858  1.00  1.12           H  
ATOM    711 3HG2 THR A  49       2.376   9.614 -19.442  1.00  1.12           H  
ATOM    712  N   PHE A  50       1.632   9.520 -16.375  1.00  0.99           N  
ATOM    713  CA  PHE A  50       1.201  10.612 -15.515  1.00  0.99           C  
ATOM    714  C   PHE A  50       0.922  11.795 -16.423  1.00  0.99           C  
ATOM    715  O   PHE A  50       1.724  12.090 -17.314  1.00  0.99           O  
ATOM    716  CB  PHE A  50       2.274  10.952 -14.514  1.00  0.99           C  
ATOM    717  CG  PHE A  50       2.504   9.904 -13.530  1.00  0.99           C  
ATOM    718  CD1 PHE A  50       3.464   8.934 -13.753  1.00  0.99           C  
ATOM    719  CD2 PHE A  50       1.770   9.873 -12.361  1.00  0.99           C  
ATOM    720  CE1 PHE A  50       3.681   7.957 -12.819  1.00  0.99           C  
ATOM    721  CE2 PHE A  50       1.991   8.891 -11.426  1.00  0.99           C  
ATOM    722  CZ  PHE A  50       2.952   7.934 -11.656  1.00  0.99           C  
ATOM    723  H   PHE A  50       2.611   9.441 -16.648  1.00  0.99           H  
ATOM    724  HA  PHE A  50       0.283  10.338 -14.993  1.00  0.99           H  
ATOM    725 1HB  PHE A  50       3.208  11.158 -15.026  1.00  0.99           H  
ATOM    726 2HB  PHE A  50       1.990  11.832 -13.988  1.00  0.99           H  
ATOM    727  HD1 PHE A  50       4.050   8.952 -14.681  1.00  0.99           H  
ATOM    728  HD2 PHE A  50       1.009  10.639 -12.189  1.00  0.99           H  
ATOM    729  HE1 PHE A  50       4.425   7.209 -12.993  1.00  0.99           H  
ATOM    730  HE2 PHE A  50       1.408   8.871 -10.505  1.00  0.99           H  
ATOM    731  HZ  PHE A  50       3.134   7.158 -10.918  1.00  0.99           H  
ATOM    732  N   LEU A  51      -0.195  12.472 -16.219  1.00  0.89           N  
ATOM    733  CA  LEU A  51      -0.548  13.564 -17.128  1.00  0.89           C  
ATOM    734  C   LEU A  51      -1.285  14.741 -16.520  1.00  0.89           C  
ATOM    735  O   LEU A  51      -2.262  14.557 -15.794  1.00  0.89           O  
ATOM    736  CB  LEU A  51      -1.424  12.986 -18.256  1.00  0.89           C  
ATOM    737  CG  LEU A  51      -1.977  13.983 -19.283  1.00  0.89           C  
ATOM    738  CD1 LEU A  51      -0.846  14.577 -20.079  1.00  0.89           C  
ATOM    739  CD2 LEU A  51      -2.940  13.267 -20.185  1.00  0.89           C  
ATOM    740  H   LEU A  51      -0.807  12.198 -15.447  1.00  0.89           H  
ATOM    741  HA  LEU A  51       0.374  13.951 -17.560  1.00  0.89           H  
ATOM    742 1HB  LEU A  51      -0.837  12.250 -18.803  1.00  0.89           H  
ATOM    743 2HB  LEU A  51      -2.274  12.475 -17.802  1.00  0.89           H  
ATOM    744  HG  LEU A  51      -2.495  14.789 -18.773  1.00  0.89           H  
ATOM    745 1HD1 LEU A  51      -1.247  15.287 -20.802  1.00  0.89           H  
ATOM    746 2HD1 LEU A  51      -0.166  15.097 -19.408  1.00  0.89           H  
ATOM    747 3HD1 LEU A  51      -0.314  13.784 -20.600  1.00  0.89           H  
ATOM    748 1HD2 LEU A  51      -3.345  13.970 -20.914  1.00  0.89           H  
ATOM    749 2HD2 LEU A  51      -2.421  12.460 -20.703  1.00  0.89           H  
ATOM    750 3HD2 LEU A  51      -3.743  12.857 -19.592  1.00  0.89           H  
ATOM    751  N   VAL A  52      -0.843  15.959 -16.841  1.00  0.83           N  
ATOM    752  CA  VAL A  52      -1.614  17.124 -16.423  1.00  0.83           C  
ATOM    753  C   VAL A  52      -2.725  17.399 -17.428  1.00  0.83           C  
ATOM    754  O   VAL A  52      -2.468  17.614 -18.614  1.00  0.83           O  
ATOM    755  CB  VAL A  52      -0.725  18.351 -16.273  1.00  0.83           C  
ATOM    756  CG1 VAL A  52      -1.571  19.546 -15.896  1.00  0.83           C  
ATOM    757  CG2 VAL A  52       0.291  18.078 -15.230  1.00  0.83           C  
ATOM    758  H   VAL A  52       0.023  16.079 -17.378  1.00  0.83           H  
ATOM    759  HA  VAL A  52      -2.085  16.930 -15.476  1.00  0.83           H  
ATOM    760  HB  VAL A  52      -0.230  18.571 -17.224  1.00  0.83           H  
ATOM    761 1HG1 VAL A  52      -0.925  20.413 -15.790  1.00  0.83           H  
ATOM    762 2HG1 VAL A  52      -2.317  19.737 -16.670  1.00  0.83           H  
ATOM    763 3HG1 VAL A  52      -2.076  19.347 -14.950  1.00  0.83           H  
ATOM    764 1HG2 VAL A  52       0.925  18.935 -15.114  1.00  0.83           H  
ATOM    765 2HG2 VAL A  52      -0.198  17.858 -14.283  1.00  0.83           H  
ATOM    766 3HG2 VAL A  52       0.881  17.238 -15.548  1.00  0.83           H  
ATOM    767  N   LYS A  53      -3.959  17.413 -16.946  1.00  0.79           N  
ATOM    768  CA  LYS A  53      -5.116  17.624 -17.800  1.00  0.79           C  
ATOM    769  C   LYS A  53      -5.745  18.988 -17.548  1.00  0.79           C  
ATOM    770  O   LYS A  53      -5.712  19.496 -16.428  1.00  0.79           O  
ATOM    771  CB  LYS A  53      -6.140  16.525 -17.541  1.00  0.79           C  
ATOM    772  CG  LYS A  53      -5.670  15.119 -17.913  1.00  0.79           C  
ATOM    773  CD  LYS A  53      -6.763  14.094 -17.640  1.00  0.79           C  
ATOM    774  CE  LYS A  53      -6.320  12.683 -17.987  1.00  0.79           C  
ATOM    775  NZ  LYS A  53      -7.391  11.682 -17.702  1.00  0.79           N  
ATOM    776  H   LYS A  53      -4.108  17.238 -15.954  1.00  0.79           H  
ATOM    777  HA  LYS A  53      -4.798  17.581 -18.841  1.00  0.79           H  
ATOM    778 1HB  LYS A  53      -6.393  16.518 -16.477  1.00  0.79           H  
ATOM    779 2HB  LYS A  53      -7.055  16.742 -18.094  1.00  0.79           H  
ATOM    780 1HG  LYS A  53      -5.395  15.090 -18.968  1.00  0.79           H  
ATOM    781 2HG  LYS A  53      -4.786  14.863 -17.319  1.00  0.79           H  
ATOM    782 1HD  LYS A  53      -7.025  14.131 -16.581  1.00  0.79           H  
ATOM    783 2HD  LYS A  53      -7.649  14.342 -18.225  1.00  0.79           H  
ATOM    784 1HE  LYS A  53      -6.072  12.638 -19.045  1.00  0.79           H  
ATOM    785 2HE  LYS A  53      -5.431  12.433 -17.402  1.00  0.79           H  
ATOM    786 1HZ  LYS A  53      -7.064  10.757 -17.944  1.00  0.79           H  
ATOM    787 2HZ  LYS A  53      -7.626  11.708 -16.720  1.00  0.79           H  
ATOM    788 3HZ  LYS A  53      -8.212  11.902 -18.248  1.00  0.79           H  
ATOM    789  N   GLU A  54      -6.348  19.579 -18.575  1.00  0.75           N  
ATOM    790  CA  GLU A  54      -7.023  20.859 -18.374  1.00  0.75           C  
ATOM    791  C   GLU A  54      -8.519  20.682 -18.119  1.00  0.75           C  
ATOM    792  O   GLU A  54      -9.231  20.073 -18.922  1.00  0.75           O  
ATOM    793  CB  GLU A  54      -6.806  21.776 -19.584  1.00  0.75           C  
ATOM    794  CG  GLU A  54      -7.430  23.173 -19.448  1.00  0.75           C  
ATOM    795  CD  GLU A  54      -7.207  24.054 -20.674  1.00  0.75           C  
ATOM    796  OE1 GLU A  54      -6.532  23.623 -21.581  1.00  0.75           O  
ATOM    797  OE2 GLU A  54      -7.715  25.153 -20.696  1.00  0.75           O  
ATOM    798  H   GLU A  54      -6.345  19.144 -19.487  1.00  0.75           H  
ATOM    799  HA  GLU A  54      -6.592  21.349 -17.500  1.00  0.75           H  
ATOM    800 1HB  GLU A  54      -5.735  21.908 -19.746  1.00  0.75           H  
ATOM    801 2HB  GLU A  54      -7.219  21.307 -20.476  1.00  0.75           H  
ATOM    802 1HG  GLU A  54      -8.504  23.068 -19.281  1.00  0.75           H  
ATOM    803 2HG  GLU A  54      -7.003  23.659 -18.568  1.00  0.75           H  
ATOM    804  N   ARG A  55      -8.983  21.230 -17.002  1.00  0.72           N  
ATOM    805  CA  ARG A  55     -10.387  21.217 -16.623  1.00  0.72           C  
ATOM    806  C   ARG A  55     -11.011  22.551 -16.991  1.00  0.72           C  
ATOM    807  O   ARG A  55     -10.489  23.602 -16.617  1.00  0.72           O  
ATOM    808  CB  ARG A  55     -10.540  21.012 -15.121  1.00  0.72           C  
ATOM    809  CG  ARG A  55     -11.982  20.894 -14.612  1.00  0.72           C  
ATOM    810  CD  ARG A  55     -12.050  20.770 -13.121  1.00  0.72           C  
ATOM    811  NE  ARG A  55     -11.699  22.027 -12.441  1.00  0.72           N  
ATOM    812  CZ  ARG A  55     -11.409  22.143 -11.126  1.00  0.72           C  
ATOM    813  NH1 ARG A  55     -11.407  21.082 -10.345  1.00  0.72           N  
ATOM    814  NH2 ARG A  55     -11.129  23.330 -10.627  1.00  0.72           N  
ATOM    815  H   ARG A  55      -8.323  21.683 -16.379  1.00  0.72           H  
ATOM    816  HA  ARG A  55     -10.898  20.419 -17.160  1.00  0.72           H  
ATOM    817 1HB  ARG A  55     -10.016  20.104 -14.835  1.00  0.72           H  
ATOM    818 2HB  ARG A  55     -10.065  21.840 -14.590  1.00  0.72           H  
ATOM    819 1HG  ARG A  55     -12.534  21.788 -14.891  1.00  0.72           H  
ATOM    820 2HG  ARG A  55     -12.460  20.020 -15.057  1.00  0.72           H  
ATOM    821 1HD  ARG A  55     -13.064  20.503 -12.833  1.00  0.72           H  
ATOM    822 2HD  ARG A  55     -11.365  19.995 -12.785  1.00  0.72           H  
ATOM    823  HE  ARG A  55     -11.693  22.884 -12.997  1.00  0.72           H  
ATOM    824 1HH1 ARG A  55     -11.619  20.172 -10.727  1.00  0.72           H  
ATOM    825 2HH1 ARG A  55     -11.188  21.180  -9.363  1.00  0.72           H  
ATOM    826 1HH2 ARG A  55     -11.159  24.160 -11.247  1.00  0.72           H  
ATOM    827 2HH2 ARG A  55     -10.912  23.433  -9.649  1.00  0.72           H  
ATOM    828  N   ALA A  56     -12.134  22.523 -17.694  1.00  0.72           N  
ATOM    829  CA  ALA A  56     -12.821  23.761 -18.048  1.00  0.72           C  
ATOM    830  C   ALA A  56     -13.572  24.309 -16.851  1.00  0.72           C  
ATOM    831  O   ALA A  56     -13.992  23.547 -15.978  1.00  0.72           O  
ATOM    832  CB  ALA A  56     -13.784  23.540 -19.191  1.00  0.72           C  
ATOM    833  H   ALA A  56     -12.518  21.636 -17.992  1.00  0.72           H  
ATOM    834  HA  ALA A  56     -12.071  24.496 -18.346  1.00  0.72           H  
ATOM    835 1HB  ALA A  56     -14.272  24.484 -19.439  1.00  0.72           H  
ATOM    836 2HB  ALA A  56     -13.243  23.169 -20.059  1.00  0.72           H  
ATOM    837 3HB  ALA A  56     -14.538  22.814 -18.892  1.00  0.72           H  
ATOM    838  N   ALA A  57     -13.779  25.620 -16.827  1.00  0.82           N  
ATOM    839  CA  ALA A  57     -14.585  26.221 -15.773  1.00  0.82           C  
ATOM    840  C   ALA A  57     -15.994  25.660 -15.864  1.00  0.82           C  
ATOM    841  O   ALA A  57     -16.483  25.366 -16.959  1.00  0.82           O  
ATOM    842  CB  ALA A  57     -14.595  27.735 -15.872  1.00  0.82           C  
ATOM    843  H   ALA A  57     -13.398  26.203 -17.558  1.00  0.82           H  
ATOM    844  HA  ALA A  57     -14.165  25.928 -14.812  1.00  0.82           H  
ATOM    845 1HB  ALA A  57     -15.201  28.137 -15.058  1.00  0.82           H  
ATOM    846 2HB  ALA A  57     -13.583  28.114 -15.790  1.00  0.82           H  
ATOM    847 3HB  ALA A  57     -15.020  28.034 -16.826  1.00  0.82           H  
ATOM    848  N   ARG A  58     -16.652  25.522 -14.721  1.00  1.08           N  
ATOM    849  CA  ARG A  58     -17.996  24.950 -14.701  1.00  1.08           C  
ATOM    850  C   ARG A  58     -18.802  25.386 -13.477  1.00  1.08           C  
ATOM    851  O   ARG A  58     -18.274  26.039 -12.575  1.00  1.08           O  
ATOM    852  CB  ARG A  58     -17.892  23.430 -14.740  1.00  1.08           C  
ATOM    853  CG  ARG A  58     -17.198  22.838 -13.537  1.00  1.08           C  
ATOM    854  CD  ARG A  58     -17.110  21.359 -13.579  1.00  1.08           C  
ATOM    855  NE  ARG A  58     -16.412  20.829 -12.405  1.00  1.08           N  
ATOM    856  CZ  ARG A  58     -17.009  20.511 -11.234  1.00  1.08           C  
ATOM    857  NH1 ARG A  58     -18.308  20.645 -11.099  1.00  1.08           N  
ATOM    858  NH2 ARG A  58     -16.293  20.058 -10.220  1.00  1.08           N  
ATOM    859  H   ARG A  58     -16.187  25.806 -13.858  1.00  1.08           H  
ATOM    860  HA  ARG A  58     -18.522  25.284 -15.595  1.00  1.08           H  
ATOM    861 1HB  ARG A  58     -18.886  22.992 -14.800  1.00  1.08           H  
ATOM    862 2HB  ARG A  58     -17.338  23.121 -15.630  1.00  1.08           H  
ATOM    863 1HG  ARG A  58     -16.183  23.242 -13.471  1.00  1.08           H  
ATOM    864 2HG  ARG A  58     -17.758  23.112 -12.662  1.00  1.08           H  
ATOM    865 1HD  ARG A  58     -18.113  20.935 -13.603  1.00  1.08           H  
ATOM    866 2HD  ARG A  58     -16.560  21.054 -14.470  1.00  1.08           H  
ATOM    867  HE  ARG A  58     -15.413  20.714 -12.470  1.00  1.08           H  
ATOM    868 1HH1 ARG A  58     -18.864  20.987 -11.872  1.00  1.08           H  
ATOM    869 2HH1 ARG A  58     -18.751  20.401 -10.227  1.00  1.08           H  
ATOM    870 1HH2 ARG A  58     -15.297  19.944 -10.311  1.00  1.08           H  
ATOM    871 2HH2 ARG A  58     -16.748  19.821  -9.350  1.00  1.08           H  
ATOM    872  N   THR A  59     -20.093  25.053 -13.460  1.00  1.69           N  
ATOM    873  CA  THR A  59     -20.918  25.386 -12.302  1.00  1.69           C  
ATOM    874  C   THR A  59     -21.454  24.101 -11.654  1.00  1.69           C  
ATOM    875  O   THR A  59     -21.941  23.206 -12.349  1.00  1.69           O  
ATOM    876  CB  THR A  59     -22.105  26.287 -12.699  1.00  1.69           C  
ATOM    877  OG1 THR A  59     -21.621  27.504 -13.312  1.00  1.69           O  
ATOM    878  CG2 THR A  59     -22.918  26.653 -11.442  1.00  1.69           C  
ATOM    879  H   THR A  59     -20.500  24.550 -14.235  1.00  1.69           H  
ATOM    880  HA  THR A  59     -20.312  25.915 -11.571  1.00  1.69           H  
ATOM    881  HB  THR A  59     -22.745  25.763 -13.403  1.00  1.69           H  
ATOM    882  HG1 THR A  59     -21.060  28.015 -12.691  1.00  1.69           H  
ATOM    883 1HG2 THR A  59     -23.751  27.292 -11.720  1.00  1.69           H  
ATOM    884 2HG2 THR A  59     -23.301  25.753 -10.975  1.00  1.69           H  
ATOM    885 3HG2 THR A  59     -22.275  27.181 -10.736  1.00  1.69           H  
ATOM    886  N   GLY A  60     -21.328  24.004 -10.334  1.00  2.96           N  
ATOM    887  CA  GLY A  60     -21.812  22.873  -9.552  1.00  2.96           C  
ATOM    888  C   GLY A  60     -22.894  23.344  -8.594  1.00  2.96           C  
ATOM    889  O   GLY A  60     -23.405  24.452  -8.733  1.00  2.96           O  
ATOM    890  H   GLY A  60     -20.901  24.782  -9.849  1.00  2.96           H  
ATOM    891 1HA  GLY A  60     -22.207  22.102 -10.213  1.00  2.96           H  
ATOM    892 2HA  GLY A  60     -20.988  22.436  -8.991  1.00  2.96           H  
ATOM    893  N   ARG A  61     -23.255  22.513  -7.622  1.00  5.44           N  
ATOM    894  CA  ARG A  61     -24.289  22.882  -6.654  1.00  5.44           C  
ATOM    895  C   ARG A  61     -24.016  22.241  -5.304  1.00  5.44           C  
ATOM    896  O   ARG A  61     -23.575  21.095  -5.246  1.00  5.44           O  
ATOM    897  CB  ARG A  61     -25.673  22.521  -7.176  1.00  5.44           C  
ATOM    898  CG  ARG A  61     -26.828  22.897  -6.272  1.00  5.44           C  
ATOM    899  CD  ARG A  61     -28.121  22.724  -6.962  1.00  5.44           C  
ATOM    900  NE  ARG A  61     -28.272  23.707  -8.030  1.00  5.44           N  
ATOM    901  CZ  ARG A  61     -29.195  23.683  -8.998  1.00  5.44           C  
ATOM    902  NH1 ARG A  61     -30.087  22.714  -9.073  1.00  5.44           N  
ATOM    903  NH2 ARG A  61     -29.177  24.664  -9.874  1.00  5.44           N  
ATOM    904  H   ARG A  61     -22.809  21.610  -7.547  1.00  5.44           H  
ATOM    905  HA  ARG A  61     -24.261  23.959  -6.516  1.00  5.44           H  
ATOM    906 1HB  ARG A  61     -25.838  23.029  -8.127  1.00  5.44           H  
ATOM    907 2HB  ARG A  61     -25.729  21.450  -7.359  1.00  5.44           H  
ATOM    908 1HG  ARG A  61     -26.821  22.281  -5.372  1.00  5.44           H  
ATOM    909 2HG  ARG A  61     -26.741  23.942  -5.997  1.00  5.44           H  
ATOM    910 1HD  ARG A  61     -28.180  21.729  -7.400  1.00  5.44           H  
ATOM    911 2HD  ARG A  61     -28.935  22.865  -6.255  1.00  5.44           H  
ATOM    912  HE  ARG A  61     -27.623  24.507  -8.056  1.00  5.44           H  
ATOM    913 1HH1 ARG A  61     -30.082  21.973  -8.387  1.00  5.44           H  
ATOM    914 2HH1 ARG A  61     -30.774  22.716  -9.812  1.00  5.44           H  
ATOM    915 1HH2 ARG A  61     -28.457  25.389  -9.757  1.00  5.44           H  
ATOM    916 2HH2 ARG A  61     -29.847  24.699 -10.626  1.00  5.44           H  
ATOM    917  N   ASN A  62     -24.246  22.990  -4.225  1.00  9.60           N  
ATOM    918  CA  ASN A  62     -24.033  22.491  -2.866  1.00  9.60           C  
ATOM    919  C   ASN A  62     -25.245  21.666  -2.389  1.00  9.60           C  
ATOM    920  O   ASN A  62     -26.312  22.240  -2.145  1.00  9.60           O  
ATOM    921  CB  ASN A  62     -23.767  23.640  -1.915  1.00  9.60           C  
ATOM    922  CG  ASN A  62     -23.391  23.199  -0.497  1.00  9.60           C  
ATOM    923  OD1 ASN A  62     -23.898  22.218   0.078  1.00  9.60           O  
ATOM    924  ND2 ASN A  62     -22.475  23.940   0.086  1.00  9.60           N  
ATOM    925  H   ASN A  62     -24.593  23.942  -4.362  1.00  9.60           H  
ATOM    926  HA  ASN A  62     -23.135  21.891  -2.870  1.00  9.60           H  
ATOM    927 1HB  ASN A  62     -22.974  24.272  -2.309  1.00  9.60           H  
ATOM    928 2HB  ASN A  62     -24.660  24.259  -1.861  1.00  9.60           H  
ATOM    929 1HD2 ASN A  62     -22.170  23.722   1.014  1.00  9.60           H  
ATOM    930 2HD2 ASN A  62     -22.084  24.725  -0.397  1.00  9.60           H  
ATOM    931  N   PRO A  63     -25.118  20.339  -2.164  1.00 15.11           N  
ATOM    932  CA  PRO A  63     -26.190  19.429  -1.775  1.00 15.11           C  
ATOM    933  C   PRO A  63     -26.917  19.812  -0.488  1.00 15.11           C  
ATOM    934  O   PRO A  63     -28.022  19.330  -0.238  1.00 15.11           O  
ATOM    935  CB  PRO A  63     -25.448  18.104  -1.548  1.00 15.11           C  
ATOM    936  CG  PRO A  63     -24.209  18.200  -2.382  1.00 15.11           C  
ATOM    937  CD  PRO A  63     -23.803  19.649  -2.314  1.00 15.11           C  
ATOM    938  HA  PRO A  63     -26.903  19.342  -2.609  1.00 15.11           H  
ATOM    939 1HB  PRO A  63     -25.231  17.984  -0.477  1.00 15.11           H  
ATOM    940 2HB  PRO A  63     -26.090  17.261  -1.839  1.00 15.11           H  
ATOM    941 1HG  PRO A  63     -23.434  17.525  -1.991  1.00 15.11           H  
ATOM    942 2HG  PRO A  63     -24.420  17.876  -3.412  1.00 15.11           H  
ATOM    943 1HD  PRO A  63     -23.152  19.847  -1.448  1.00 15.11           H  
ATOM    944 2HD  PRO A  63     -23.319  19.851  -3.260  1.00 15.11           H  
ATOM    945  N   GLN A  64     -26.286  20.633   0.355  1.00 19.63           N  
ATOM    946  CA  GLN A  64     -26.890  21.004   1.626  1.00 19.63           C  
ATOM    947  C   GLN A  64     -27.667  22.320   1.590  1.00 19.63           C  
ATOM    948  O   GLN A  64     -28.373  22.637   2.552  1.00 19.63           O  
ATOM    949  CB  GLN A  64     -25.802  21.110   2.695  1.00 19.63           C  
ATOM    950  CG  GLN A  64     -25.018  19.822   2.929  1.00 19.63           C  
ATOM    951  CD  GLN A  64     -25.887  18.669   3.409  1.00 19.63           C  
ATOM    952  OE1 GLN A  64     -26.587  18.782   4.420  1.00 19.63           O  
ATOM    953  NE2 GLN A  64     -25.840  17.549   2.694  1.00 19.63           N  
ATOM    954  H   GLN A  64     -25.384  21.038   0.120  1.00 19.63           H  
ATOM    955  HA  GLN A  64     -27.584  20.217   1.914  1.00 19.63           H  
ATOM    956 1HB  GLN A  64     -25.096  21.892   2.414  1.00 19.63           H  
ATOM    957 2HB  GLN A  64     -26.254  21.407   3.640  1.00 19.63           H  
ATOM    958 1HG  GLN A  64     -24.549  19.529   1.988  1.00 19.63           H  
ATOM    959 2HG  GLN A  64     -24.252  20.008   3.683  1.00 19.63           H  
ATOM    960 1HE2 GLN A  64     -26.391  16.758   2.966  1.00 19.63           H  
ATOM    961 2HE2 GLN A  64     -25.256  17.496   1.886  1.00 19.63           H  
ATOM    962  N   THR A  65     -27.508  23.114   0.523  1.00 19.63           N  
ATOM    963  CA  THR A  65     -28.193  24.410   0.489  1.00 19.63           C  
ATOM    964  C   THR A  65     -28.961  24.645  -0.808  1.00 19.63           C  
ATOM    965  O   THR A  65     -29.886  25.456  -0.853  1.00 19.63           O  
ATOM    966  CB  THR A  65     -27.211  25.584   0.662  1.00 19.63           C  
ATOM    967  OG1 THR A  65     -26.323  25.649  -0.461  1.00 19.63           O  
ATOM    968  CG2 THR A  65     -26.377  25.409   1.924  1.00 19.63           C  
ATOM    969  H   THR A  65     -26.945  22.801  -0.264  1.00 19.63           H  
ATOM    970  HA  THR A  65     -28.913  24.444   1.305  1.00 19.63           H  
ATOM    971  HB  THR A  65     -27.773  26.515   0.727  1.00 19.63           H  
ATOM    972  HG1 THR A  65     -25.861  26.536  -0.433  1.00 19.63           H  
ATOM    973 1HG2 THR A  65     -25.696  26.257   2.019  1.00 19.63           H  
ATOM    974 2HG2 THR A  65     -27.034  25.366   2.793  1.00 19.63           H  
ATOM    975 3HG2 THR A  65     -25.798  24.490   1.859  1.00 19.63           H  
ATOM    976  N   GLY A  66     -28.560  23.952  -1.872  1.00 15.16           N  
ATOM    977  CA  GLY A  66     -29.128  24.156  -3.196  1.00 15.16           C  
ATOM    978  C   GLY A  66     -28.471  25.322  -3.945  1.00 15.16           C  
ATOM    979  O   GLY A  66     -28.876  25.654  -5.061  1.00 15.16           O  
ATOM    980  H   GLY A  66     -27.799  23.289  -1.787  1.00 15.16           H  
ATOM    981 1HA  GLY A  66     -29.004  23.240  -3.772  1.00 15.16           H  
ATOM    982 2HA  GLY A  66     -30.197  24.335  -3.108  1.00 15.16           H  
ATOM    983  N   GLU A  67     -27.469  25.954  -3.331  1.00  9.69           N  
ATOM    984  CA  GLU A  67     -26.796  27.093  -3.937  1.00  9.69           C  
ATOM    985  C   GLU A  67     -25.817  26.659  -5.018  1.00  9.69           C  
ATOM    986  O   GLU A  67     -25.176  25.610  -4.919  1.00  9.69           O  
ATOM    987  CB  GLU A  67     -26.069  27.873  -2.850  1.00  9.69           C  
ATOM    988  CG  GLU A  67     -26.995  28.545  -1.838  1.00  9.69           C  
ATOM    989  CD  GLU A  67     -26.247  29.087  -0.674  1.00  9.69           C  
ATOM    990  OE1 GLU A  67     -25.437  28.342  -0.165  1.00  9.69           O  
ATOM    991  OE2 GLU A  67     -26.463  30.211  -0.285  1.00  9.69           O  
ATOM    992  H   GLU A  67     -27.171  25.659  -2.400  1.00  9.69           H  
ATOM    993  HA  GLU A  67     -27.547  27.737  -4.395  1.00  9.69           H  
ATOM    994 1HB  GLU A  67     -25.391  27.208  -2.319  1.00  9.69           H  
ATOM    995 2HB  GLU A  67     -25.461  28.651  -3.313  1.00  9.69           H  
ATOM    996 1HG  GLU A  67     -27.526  29.359  -2.329  1.00  9.69           H  
ATOM    997 2HG  GLU A  67     -27.735  27.820  -1.495  1.00  9.69           H  
ATOM    998  N   ASN A  68     -25.672  27.476  -6.052  1.00  5.54           N  
ATOM    999  CA  ASN A  68     -24.729  27.141  -7.113  1.00  5.54           C  
ATOM   1000  C   ASN A  68     -23.288  27.406  -6.686  1.00  5.54           C  
ATOM   1001  O   ASN A  68     -23.012  28.355  -5.948  1.00  5.54           O  
ATOM   1002  CB  ASN A  68     -25.071  27.880  -8.386  1.00  5.54           C  
ATOM   1003  CG  ASN A  68     -26.382  27.406  -9.015  1.00  5.54           C  
ATOM   1004  OD1 ASN A  68     -26.831  26.249  -8.866  1.00  5.54           O  
ATOM   1005  ND2 ASN A  68     -27.009  28.307  -9.726  1.00  5.54           N  
ATOM   1006  H   ASN A  68     -26.213  28.329  -6.102  1.00  5.54           H  
ATOM   1007  HA  ASN A  68     -24.810  26.076  -7.322  1.00  5.54           H  
ATOM   1008 1HB  ASN A  68     -25.143  28.947  -8.177  1.00  5.54           H  
ATOM   1009 2HB  ASN A  68     -24.265  27.743  -9.101  1.00  5.54           H  
ATOM   1010 1HD2 ASN A  68     -27.875  28.085 -10.173  1.00  5.54           H  
ATOM   1011 2HD2 ASN A  68     -26.622  29.224  -9.823  1.00  5.54           H  
ATOM   1012  N   ILE A  69     -22.379  26.577  -7.178  1.00  3.03           N  
ATOM   1013  CA  ILE A  69     -20.950  26.698  -6.904  1.00  3.03           C  
ATOM   1014  C   ILE A  69     -20.166  27.001  -8.163  1.00  3.03           C  
ATOM   1015  O   ILE A  69     -20.283  26.291  -9.152  1.00  3.03           O  
ATOM   1016  CB  ILE A  69     -20.396  25.381  -6.327  1.00  3.03           C  
ATOM   1017  CG1 ILE A  69     -21.087  25.028  -5.020  1.00  3.03           C  
ATOM   1018  CG2 ILE A  69     -18.888  25.485  -6.130  1.00  3.03           C  
ATOM   1019  CD1 ILE A  69     -20.757  23.629  -4.558  1.00  3.03           C  
ATOM   1020  H   ILE A  69     -22.711  25.823  -7.769  1.00  3.03           H  
ATOM   1021  HA  ILE A  69     -20.794  27.505  -6.189  1.00  3.03           H  
ATOM   1022  HB  ILE A  69     -20.604  24.575  -7.022  1.00  3.03           H  
ATOM   1023 1HG1 ILE A  69     -20.778  25.734  -4.251  1.00  3.03           H  
ATOM   1024 2HG1 ILE A  69     -22.168  25.103  -5.147  1.00  3.03           H  
ATOM   1025 1HG2 ILE A  69     -18.506  24.543  -5.742  1.00  3.03           H  
ATOM   1026 2HG2 ILE A  69     -18.405  25.700  -7.077  1.00  3.03           H  
ATOM   1027 3HG2 ILE A  69     -18.666  26.284  -5.425  1.00  3.03           H  
ATOM   1028 1HD1 ILE A  69     -21.261  23.419  -3.628  1.00  3.03           H  
ATOM   1029 2HD1 ILE A  69     -21.080  22.911  -5.313  1.00  3.03           H  
ATOM   1030 3HD1 ILE A  69     -19.684  23.539  -4.408  1.00  3.03           H  
ATOM   1031  N   GLN A  70     -19.351  28.042  -8.163  1.00  1.74           N  
ATOM   1032  CA  GLN A  70     -18.569  28.264  -9.373  1.00  1.74           C  
ATOM   1033  C   GLN A  70     -17.203  27.598  -9.227  1.00  1.74           C  
ATOM   1034  O   GLN A  70     -16.540  27.753  -8.199  1.00  1.74           O  
ATOM   1035  CB  GLN A  70     -18.426  29.747  -9.670  1.00  1.74           C  
ATOM   1036  CG  GLN A  70     -19.767  30.470  -9.822  1.00  1.74           C  
ATOM   1037  CD  GLN A  70     -20.625  29.935 -10.978  1.00  1.74           C  
ATOM   1038  OE1 GLN A  70     -20.140  29.227 -11.867  1.00  1.74           O  
ATOM   1039  NE2 GLN A  70     -21.907  30.305 -10.967  1.00  1.74           N  
ATOM   1040  H   GLN A  70     -19.264  28.645  -7.356  1.00  1.74           H  
ATOM   1041  HA  GLN A  70     -19.073  27.801 -10.220  1.00  1.74           H  
ATOM   1042 1HB  GLN A  70     -17.866  30.228  -8.870  1.00  1.74           H  
ATOM   1043 2HB  GLN A  70     -17.860  29.877 -10.594  1.00  1.74           H  
ATOM   1044 1HG  GLN A  70     -20.333  30.348  -8.898  1.00  1.74           H  
ATOM   1045 2HG  GLN A  70     -19.575  31.529 -10.003  1.00  1.74           H  
ATOM   1046 1HE2 GLN A  70     -22.531  30.030 -11.705  1.00  1.74           H  
ATOM   1047 2HE2 GLN A  70     -22.249  30.887 -10.229  1.00  1.74           H  
ATOM   1048  N   ILE A  71     -16.791  26.866 -10.258  1.00  1.13           N  
ATOM   1049  CA  ILE A  71     -15.506  26.180 -10.275  1.00  1.13           C  
ATOM   1050  C   ILE A  71     -14.595  26.714 -11.376  1.00  1.13           C  
ATOM   1051  O   ILE A  71     -14.923  26.659 -12.564  1.00  1.13           O  
ATOM   1052  CB  ILE A  71     -15.715  24.665 -10.460  1.00  1.13           C  
ATOM   1053  CG1 ILE A  71     -16.581  24.115  -9.323  1.00  1.13           C  
ATOM   1054  CG2 ILE A  71     -14.407  23.941 -10.565  1.00  1.13           C  
ATOM   1055  CD1 ILE A  71     -18.045  24.045  -9.665  1.00  1.13           C  
ATOM   1056  H   ILE A  71     -17.401  26.754 -11.068  1.00  1.13           H  
ATOM   1057  HA  ILE A  71     -15.014  26.345  -9.318  1.00  1.13           H  
ATOM   1058  HB  ILE A  71     -16.270  24.514 -11.371  1.00  1.13           H  
ATOM   1059 1HG1 ILE A  71     -16.237  23.118  -9.059  1.00  1.13           H  
ATOM   1060 2HG1 ILE A  71     -16.462  24.763  -8.455  1.00  1.13           H  
ATOM   1061 1HG2 ILE A  71     -14.589  22.881 -10.722  1.00  1.13           H  
ATOM   1062 2HG2 ILE A  71     -13.842  24.340 -11.408  1.00  1.13           H  
ATOM   1063 3HG2 ILE A  71     -13.841  24.082  -9.646  1.00  1.13           H  
ATOM   1064 1HD1 ILE A  71     -18.607  23.666  -8.814  1.00  1.13           H  
ATOM   1065 2HD1 ILE A  71     -18.392  25.031  -9.919  1.00  1.13           H  
ATOM   1066 3HD1 ILE A  71     -18.195  23.399 -10.503  1.00  1.13           H  
ATOM   1067  N   ALA A  72     -13.442  27.236 -10.976  1.00  0.86           N  
ATOM   1068  CA  ALA A  72     -12.477  27.799 -11.917  1.00  0.86           C  
ATOM   1069  C   ALA A  72     -11.819  26.728 -12.775  1.00  0.86           C  
ATOM   1070  O   ALA A  72     -11.632  25.588 -12.335  1.00  0.86           O  
ATOM   1071  CB  ALA A  72     -11.405  28.569 -11.177  1.00  0.86           C  
ATOM   1072  H   ALA A  72     -13.234  27.254  -9.986  1.00  0.86           H  
ATOM   1073  HA  ALA A  72     -13.012  28.479 -12.582  1.00  0.86           H  
ATOM   1074 1HB  ALA A  72     -10.710  29.002 -11.898  1.00  0.86           H  
ATOM   1075 2HB  ALA A  72     -11.862  29.363 -10.589  1.00  0.86           H  
ATOM   1076 3HB  ALA A  72     -10.865  27.892 -10.518  1.00  0.86           H  
ATOM   1077  N   ALA A  73     -11.425  27.114 -13.986  1.00  0.76           N  
ATOM   1078  CA  ALA A  73     -10.660  26.226 -14.854  1.00  0.76           C  
ATOM   1079  C   ALA A  73      -9.331  25.920 -14.177  1.00  0.76           C  
ATOM   1080  O   ALA A  73      -8.813  26.755 -13.429  1.00  0.76           O  
ATOM   1081  CB  ALA A  73     -10.435  26.849 -16.221  1.00  0.76           C  
ATOM   1082  H   ALA A  73     -11.631  28.051 -14.299  1.00  0.76           H  
ATOM   1083  HA  ALA A  73     -11.212  25.294 -14.966  1.00  0.76           H  
ATOM   1084 1HB  ALA A  73      -9.865  26.153 -16.842  1.00  0.76           H  
ATOM   1085 2HB  ALA A  73     -11.385  27.054 -16.693  1.00  0.76           H  
ATOM   1086 3HB  ALA A  73      -9.879  27.776 -16.110  1.00  0.76           H  
ATOM   1087  N   ALA A  74      -8.778  24.733 -14.414  1.00  0.77           N  
ATOM   1088  CA  ALA A  74      -7.508  24.394 -13.763  1.00  0.77           C  
ATOM   1089  C   ALA A  74      -6.708  23.300 -14.469  1.00  0.77           C  
ATOM   1090  O   ALA A  74      -7.260  22.441 -15.151  1.00  0.77           O  
ATOM   1091  CB  ALA A  74      -7.783  23.953 -12.332  1.00  0.77           C  
ATOM   1092  H   ALA A  74      -9.247  24.105 -15.067  1.00  0.77           H  
ATOM   1093  HA  ALA A  74      -6.894  25.295 -13.749  1.00  0.77           H  
ATOM   1094 1HB  ALA A  74      -6.838  23.740 -11.829  1.00  0.77           H  
ATOM   1095 2HB  ALA A  74      -8.312  24.740 -11.794  1.00  0.77           H  
ATOM   1096 3HB  ALA A  74      -8.393  23.055 -12.349  1.00  0.77           H  
ATOM   1097  N   ASN A  75      -5.391  23.315 -14.252  1.00  0.81           N  
ATOM   1098  CA  ASN A  75      -4.489  22.261 -14.733  1.00  0.81           C  
ATOM   1099  C   ASN A  75      -4.255  21.234 -13.625  1.00  0.81           C  
ATOM   1100  O   ASN A  75      -3.643  21.544 -12.599  1.00  0.81           O  
ATOM   1101  CB  ASN A  75      -3.201  22.863 -15.237  1.00  0.81           C  
ATOM   1102  CG  ASN A  75      -3.402  23.682 -16.471  1.00  0.81           C  
ATOM   1103  OD1 ASN A  75      -4.037  23.225 -17.424  1.00  0.81           O  
ATOM   1104  ND2 ASN A  75      -2.873  24.881 -16.481  1.00  0.81           N  
ATOM   1105  H   ASN A  75      -4.998  24.070 -13.708  1.00  0.81           H  
ATOM   1106  HA  ASN A  75      -4.968  21.738 -15.561  1.00  0.81           H  
ATOM   1107 1HB  ASN A  75      -2.767  23.494 -14.461  1.00  0.81           H  
ATOM   1108 2HB  ASN A  75      -2.498  22.089 -15.450  1.00  0.81           H  
ATOM   1109 1HD2 ASN A  75      -2.976  25.467 -17.286  1.00  0.81           H  
ATOM   1110 2HD2 ASN A  75      -2.360  25.210 -15.687  1.00  0.81           H  
ATOM   1111  N   ILE A  76      -4.814  20.040 -13.803  1.00  0.85           N  
ATOM   1112  CA  ILE A  76      -4.825  19.020 -12.765  1.00  0.85           C  
ATOM   1113  C   ILE A  76      -4.137  17.708 -13.162  1.00  0.85           C  
ATOM   1114  O   ILE A  76      -4.522  17.114 -14.168  1.00  0.85           O  
ATOM   1115  CB  ILE A  76      -6.285  18.704 -12.409  1.00  0.85           C  
ATOM   1116  CG1 ILE A  76      -6.967  19.987 -11.909  1.00  0.85           C  
ATOM   1117  CG2 ILE A  76      -6.360  17.603 -11.370  1.00  0.85           C  
ATOM   1118  CD1 ILE A  76      -8.436  19.868 -11.756  1.00  0.85           C  
ATOM   1119  H   ILE A  76      -5.263  19.844 -14.696  1.00  0.85           H  
ATOM   1120  HA  ILE A  76      -4.357  19.462 -11.899  1.00  0.85           H  
ATOM   1121  HB  ILE A  76      -6.810  18.385 -13.313  1.00  0.85           H  
ATOM   1122 1HG1 ILE A  76      -6.534  20.268 -10.951  1.00  0.85           H  
ATOM   1123 2HG1 ILE A  76      -6.791  20.786 -12.620  1.00  0.85           H  
ATOM   1124 1HG2 ILE A  76      -7.401  17.390 -11.140  1.00  0.85           H  
ATOM   1125 2HG2 ILE A  76      -5.888  16.703 -11.756  1.00  0.85           H  
ATOM   1126 3HG2 ILE A  76      -5.848  17.917 -10.465  1.00  0.85           H  
ATOM   1127 1HD1 ILE A  76      -8.825  20.815 -11.413  1.00  0.85           H  
ATOM   1128 2HD1 ILE A  76      -8.876  19.616 -12.718  1.00  0.85           H  
ATOM   1129 3HD1 ILE A  76      -8.670  19.090 -11.033  1.00  0.85           H  
ATOM   1130  N   PRO A  77      -3.143  17.214 -12.407  1.00  0.89           N  
ATOM   1131  CA  PRO A  77      -2.467  15.960 -12.658  1.00  0.89           C  
ATOM   1132  C   PRO A  77      -3.370  14.774 -12.393  1.00  0.89           C  
ATOM   1133  O   PRO A  77      -4.189  14.797 -11.471  1.00  0.89           O  
ATOM   1134  CB  PRO A  77      -1.301  15.997 -11.679  1.00  0.89           C  
ATOM   1135  CG  PRO A  77      -1.756  16.892 -10.559  1.00  0.89           C  
ATOM   1136  CD  PRO A  77      -2.650  17.932 -11.213  1.00  0.89           C  
ATOM   1137  HA  PRO A  77      -2.088  15.917 -13.674  1.00  0.89           H  
ATOM   1138 1HB  PRO A  77      -1.077  14.976 -11.339  1.00  0.89           H  
ATOM   1139 2HB  PRO A  77      -0.405  16.371 -12.186  1.00  0.89           H  
ATOM   1140 1HG  PRO A  77      -2.289  16.299  -9.800  1.00  0.89           H  
ATOM   1141 2HG  PRO A  77      -0.883  17.337 -10.057  1.00  0.89           H  
ATOM   1142 1HD  PRO A  77      -3.455  18.145 -10.501  1.00  0.89           H  
ATOM   1143 2HD  PRO A  77      -2.081  18.836 -11.500  1.00  0.89           H  
ATOM   1144  N   GLY A  78      -3.119  13.702 -13.117  1.00  0.94           N  
ATOM   1145  CA  GLY A  78      -3.793  12.437 -12.900  1.00  0.94           C  
ATOM   1146  C   GLY A  78      -2.963  11.306 -13.483  1.00  0.94           C  
ATOM   1147  O   GLY A  78      -1.787  11.493 -13.816  1.00  0.94           O  
ATOM   1148  H   GLY A  78      -2.488  13.800 -13.907  1.00  0.94           H  
ATOM   1149 1HA  GLY A  78      -3.946  12.278 -11.833  1.00  0.94           H  
ATOM   1150 2HA  GLY A  78      -4.775  12.460 -13.372  1.00  0.94           H  
ATOM   1151  N   PHE A  79      -3.554  10.121 -13.582  1.00  1.02           N  
ATOM   1152  CA  PHE A  79      -2.801   8.970 -14.059  1.00  1.02           C  
ATOM   1153  C   PHE A  79      -3.619   7.973 -14.865  1.00  1.02           C  
ATOM   1154  O   PHE A  79      -4.754   7.638 -14.515  1.00  1.02           O  
ATOM   1155  CB  PHE A  79      -2.150   8.269 -12.866  1.00  1.02           C  
ATOM   1156  CG  PHE A  79      -1.438   7.015 -13.222  1.00  1.02           C  
ATOM   1157  CD1 PHE A  79      -0.171   7.037 -13.752  1.00  1.02           C  
ATOM   1158  CD2 PHE A  79      -2.047   5.797 -13.004  1.00  1.02           C  
ATOM   1159  CE1 PHE A  79       0.463   5.878 -14.066  1.00  1.02           C  
ATOM   1160  CE2 PHE A  79      -1.415   4.642 -13.311  1.00  1.02           C  
ATOM   1161  CZ  PHE A  79      -0.166   4.677 -13.843  1.00  1.02           C  
ATOM   1162  H   PHE A  79      -4.520  10.011 -13.309  1.00  1.02           H  
ATOM   1163  HA  PHE A  79      -2.006   9.335 -14.709  1.00  1.02           H  
ATOM   1164 1HB  PHE A  79      -1.428   8.943 -12.404  1.00  1.02           H  
ATOM   1165 2HB  PHE A  79      -2.907   8.032 -12.123  1.00  1.02           H  
ATOM   1166  HD1 PHE A  79       0.317   7.987 -13.926  1.00  1.02           H  
ATOM   1167  HD2 PHE A  79      -3.050   5.772 -12.580  1.00  1.02           H  
ATOM   1168  HE1 PHE A  79       1.466   5.906 -14.487  1.00  1.02           H  
ATOM   1169  HE2 PHE A  79      -1.906   3.696 -13.133  1.00  1.02           H  
ATOM   1170  HZ  PHE A  79       0.332   3.752 -14.083  1.00  1.02           H  
ATOM   1171  N   LYS A  80      -3.014   7.504 -15.954  1.00  1.14           N  
ATOM   1172  CA  LYS A  80      -3.598   6.503 -16.826  1.00  1.14           C  
ATOM   1173  C   LYS A  80      -2.798   5.197 -16.784  1.00  1.14           C  
ATOM   1174  O   LYS A  80      -1.622   5.148 -17.146  1.00  1.14           O  
ATOM   1175  CB  LYS A  80      -3.671   7.058 -18.250  1.00  1.14           C  
ATOM   1176  CG  LYS A  80      -4.281   6.118 -19.286  1.00  1.14           C  
ATOM   1177  CD  LYS A  80      -4.343   6.779 -20.664  1.00  1.14           C  
ATOM   1178  CE  LYS A  80      -4.914   5.834 -21.714  1.00  1.14           C  
ATOM   1179  NZ  LYS A  80      -4.981   6.475 -23.058  1.00  1.14           N  
ATOM   1180  H   LYS A  80      -2.086   7.860 -16.177  1.00  1.14           H  
ATOM   1181  HA  LYS A  80      -4.608   6.288 -16.480  1.00  1.14           H  
ATOM   1182 1HB  LYS A  80      -4.258   7.977 -18.249  1.00  1.14           H  
ATOM   1183 2HB  LYS A  80      -2.664   7.317 -18.585  1.00  1.14           H  
ATOM   1184 1HG  LYS A  80      -3.669   5.225 -19.359  1.00  1.14           H  
ATOM   1185 2HG  LYS A  80      -5.285   5.830 -18.975  1.00  1.14           H  
ATOM   1186 1HD  LYS A  80      -4.968   7.672 -20.613  1.00  1.14           H  
ATOM   1187 2HD  LYS A  80      -3.339   7.077 -20.967  1.00  1.14           H  
ATOM   1188 1HE  LYS A  80      -4.284   4.948 -21.775  1.00  1.14           H  
ATOM   1189 2HE  LYS A  80      -5.918   5.535 -21.415  1.00  1.14           H  
ATOM   1190 1HZ  LYS A  80      -5.364   5.821 -23.726  1.00  1.14           H  
ATOM   1191 2HZ  LYS A  80      -5.573   7.293 -23.012  1.00  1.14           H  
ATOM   1192 3HZ  LYS A  80      -4.053   6.748 -23.349  1.00  1.14           H  
ATOM   1193  N   ALA A  81      -3.457   4.123 -16.351  1.00  1.28           N  
ATOM   1194  CA  ALA A  81      -2.850   2.787 -16.204  1.00  1.28           C  
ATOM   1195  C   ALA A  81      -2.321   2.194 -17.518  1.00  1.28           C  
ATOM   1196  O   ALA A  81      -1.396   1.381 -17.525  1.00  1.28           O  
ATOM   1197  CB  ALA A  81      -3.867   1.848 -15.597  1.00  1.28           C  
ATOM   1198  H   ALA A  81      -4.423   4.243 -16.077  1.00  1.28           H  
ATOM   1199  HA  ALA A  81      -2.000   2.880 -15.529  1.00  1.28           H  
ATOM   1200 1HB  ALA A  81      -3.415   0.870 -15.444  1.00  1.28           H  
ATOM   1201 2HB  ALA A  81      -4.204   2.245 -14.641  1.00  1.28           H  
ATOM   1202 3HB  ALA A  81      -4.711   1.753 -16.267  1.00  1.28           H  
ATOM   1203  N   GLY A  82      -2.940   2.581 -18.623  1.00  1.44           N  
ATOM   1204  CA  GLY A  82      -2.607   2.066 -19.946  1.00  1.44           C  
ATOM   1205  C   GLY A  82      -2.894   0.573 -20.057  1.00  1.44           C  
ATOM   1206  O   GLY A  82      -3.991   0.133 -19.724  1.00  1.44           O  
ATOM   1207  H   GLY A  82      -3.676   3.261 -18.537  1.00  1.44           H  
ATOM   1208 1HA  GLY A  82      -3.179   2.607 -20.699  1.00  1.44           H  
ATOM   1209 2HA  GLY A  82      -1.554   2.255 -20.150  1.00  1.44           H  
ATOM   1210  N   LYS A  83      -1.929  -0.202 -20.556  1.00  1.60           N  
ATOM   1211  CA  LYS A  83      -2.136  -1.645 -20.712  1.00  1.60           C  
ATOM   1212  C   LYS A  83      -1.334  -2.463 -19.700  1.00  1.60           C  
ATOM   1213  O   LYS A  83      -1.881  -3.329 -19.018  1.00  1.60           O  
ATOM   1214  CB  LYS A  83      -1.763  -2.089 -22.128  1.00  1.60           C  
ATOM   1215  CG  LYS A  83      -2.085  -3.558 -22.455  1.00  1.60           C  
ATOM   1216  CD  LYS A  83      -3.606  -3.791 -22.491  1.00  1.60           C  
ATOM   1217  CE  LYS A  83      -3.992  -5.109 -23.210  1.00  1.60           C  
ATOM   1218  NZ  LYS A  83      -3.599  -6.339 -22.449  1.00  1.60           N  
ATOM   1219  H   LYS A  83      -1.052   0.218 -20.822  1.00  1.60           H  
ATOM   1220  HA  LYS A  83      -3.191  -1.866 -20.547  1.00  1.60           H  
ATOM   1221 1HB  LYS A  83      -2.286  -1.466 -22.853  1.00  1.60           H  
ATOM   1222 2HB  LYS A  83      -0.695  -1.947 -22.285  1.00  1.60           H  
ATOM   1223 1HG  LYS A  83      -1.657  -3.828 -23.418  1.00  1.60           H  
ATOM   1224 2HG  LYS A  83      -1.652  -4.211 -21.688  1.00  1.60           H  
ATOM   1225 1HD  LYS A  83      -3.974  -3.847 -21.461  1.00  1.60           H  
ATOM   1226 2HD  LYS A  83      -4.093  -2.956 -22.988  1.00  1.60           H  
ATOM   1227 1HE  LYS A  83      -5.069  -5.121 -23.360  1.00  1.60           H  
ATOM   1228 2HE  LYS A  83      -3.500  -5.130 -24.180  1.00  1.60           H  
ATOM   1229 1HZ  LYS A  83      -3.868  -7.159 -22.947  1.00  1.60           H  
ATOM   1230 2HZ  LYS A  83      -2.595  -6.392 -22.259  1.00  1.60           H  
ATOM   1231 3HZ  LYS A  83      -4.036  -6.363 -21.522  1.00  1.60           H  
ATOM   1232  N   GLY A  84      -0.038  -2.162 -19.581  1.00  1.75           N  
ATOM   1233  CA  GLY A  84       0.861  -2.922 -18.716  1.00  1.75           C  
ATOM   1234  C   GLY A  84       0.339  -3.045 -17.291  1.00  1.75           C  
ATOM   1235  O   GLY A  84       0.211  -4.156 -16.758  1.00  1.75           O  
ATOM   1236  H   GLY A  84       0.347  -1.413 -20.135  1.00  1.75           H  
ATOM   1237 1HA  GLY A  84       1.005  -3.919 -19.136  1.00  1.75           H  
ATOM   1238 2HA  GLY A  84       1.839  -2.438 -18.703  1.00  1.75           H  
ATOM   1239  N   LEU A  85       0.033  -1.917 -16.662  1.00  1.88           N  
ATOM   1240  CA  LEU A  85      -0.434  -1.981 -15.293  1.00  1.88           C  
ATOM   1241  C   LEU A  85      -1.750  -2.727 -15.185  1.00  1.88           C  
ATOM   1242  O   LEU A  85      -1.904  -3.544 -14.282  1.00  1.88           O  
ATOM   1243  CB  LEU A  85      -0.539  -0.598 -14.694  1.00  1.88           C  
ATOM   1244  CG  LEU A  85      -0.985  -0.514 -13.254  1.00  1.88           C  
ATOM   1245  CD1 LEU A  85       0.009  -1.268 -12.390  1.00  1.88           C  
ATOM   1246  CD2 LEU A  85      -1.058   0.942 -12.855  1.00  1.88           C  
ATOM   1247  H   LEU A  85       0.129  -1.020 -17.125  1.00  1.88           H  
ATOM   1248  HA  LEU A  85       0.308  -2.526 -14.713  1.00  1.88           H  
ATOM   1249 1HB  LEU A  85       0.445  -0.199 -14.714  1.00  1.88           H  
ATOM   1250 2HB  LEU A  85      -1.180   0.023 -15.310  1.00  1.88           H  
ATOM   1251  HG  LEU A  85      -1.964  -0.978 -13.137  1.00  1.88           H  
ATOM   1252 1HD1 LEU A  85      -0.299  -1.213 -11.347  1.00  1.88           H  
ATOM   1253 2HD1 LEU A  85       0.048  -2.309 -12.705  1.00  1.88           H  
ATOM   1254 3HD1 LEU A  85       0.992  -0.820 -12.504  1.00  1.88           H  
ATOM   1255 1HD2 LEU A  85      -1.370   1.028 -11.816  1.00  1.88           H  
ATOM   1256 2HD2 LEU A  85      -0.080   1.401 -12.982  1.00  1.88           H  
ATOM   1257 3HD2 LEU A  85      -1.771   1.442 -13.491  1.00  1.88           H  
ATOM   1258  N   LYS A  86      -2.693  -2.488 -16.099  1.00  2.01           N  
ATOM   1259  CA  LYS A  86      -3.964  -3.189 -15.979  1.00  2.01           C  
ATOM   1260  C   LYS A  86      -3.757  -4.694 -16.073  1.00  2.01           C  
ATOM   1261  O   LYS A  86      -4.328  -5.446 -15.284  1.00  2.01           O  
ATOM   1262  CB  LYS A  86      -4.936  -2.777 -17.081  1.00  2.01           C  
ATOM   1263  CG  LYS A  86      -5.483  -1.376 -16.977  1.00  2.01           C  
ATOM   1264  CD  LYS A  86      -6.442  -1.109 -18.124  1.00  2.01           C  
ATOM   1265  CE  LYS A  86      -6.953   0.313 -18.118  1.00  2.01           C  
ATOM   1266  NZ  LYS A  86      -7.830   0.577 -19.284  1.00  2.01           N  
ATOM   1267  H   LYS A  86      -2.530  -1.834 -16.852  1.00  2.01           H  
ATOM   1268  HA  LYS A  86      -4.401  -2.962 -15.007  1.00  2.01           H  
ATOM   1269 1HB  LYS A  86      -4.427  -2.853 -18.048  1.00  2.01           H  
ATOM   1270 2HB  LYS A  86      -5.775  -3.472 -17.103  1.00  2.01           H  
ATOM   1271 1HG  LYS A  86      -5.991  -1.233 -16.024  1.00  2.01           H  
ATOM   1272 2HG  LYS A  86      -4.654  -0.673 -17.050  1.00  2.01           H  
ATOM   1273 1HD  LYS A  86      -5.938  -1.304 -19.070  1.00  2.01           H  
ATOM   1274 2HD  LYS A  86      -7.292  -1.784 -18.046  1.00  2.01           H  
ATOM   1275 1HE  LYS A  86      -7.513   0.490 -17.202  1.00  2.01           H  
ATOM   1276 2HE  LYS A  86      -6.104   0.998 -18.154  1.00  2.01           H  
ATOM   1277 1HZ  LYS A  86      -8.152   1.531 -19.258  1.00  2.01           H  
ATOM   1278 2HZ  LYS A  86      -7.298   0.420 -20.132  1.00  2.01           H  
ATOM   1279 3HZ  LYS A  86      -8.619  -0.048 -19.260  1.00  2.01           H  
ATOM   1280  N   ASP A  87      -2.889  -5.145 -16.991  1.00  2.15           N  
ATOM   1281  CA  ASP A  87      -2.633  -6.580 -17.116  1.00  2.15           C  
ATOM   1282  C   ASP A  87      -2.009  -7.146 -15.843  1.00  2.15           C  
ATOM   1283  O   ASP A  87      -2.305  -8.273 -15.440  1.00  2.15           O  
ATOM   1284  CB  ASP A  87      -1.720  -6.903 -18.312  1.00  2.15           C  
ATOM   1285  CG  ASP A  87      -2.392  -6.776 -19.703  1.00  2.15           C  
ATOM   1286  OD1 ASP A  87      -3.601  -6.656 -19.795  1.00  2.15           O  
ATOM   1287  OD2 ASP A  87      -1.697  -6.836 -20.713  1.00  2.15           O  
ATOM   1288  H   ASP A  87      -2.423  -4.487 -17.619  1.00  2.15           H  
ATOM   1289  HA  ASP A  87      -3.589  -7.083 -17.271  1.00  2.15           H  
ATOM   1290 1HB  ASP A  87      -0.866  -6.217 -18.287  1.00  2.15           H  
ATOM   1291 2HB  ASP A  87      -1.327  -7.911 -18.201  1.00  2.15           H  
ATOM   1292  N   SER A  88      -1.144  -6.358 -15.204  1.00  2.33           N  
ATOM   1293  CA  SER A  88      -0.487  -6.771 -13.974  1.00  2.33           C  
ATOM   1294  C   SER A  88      -1.476  -6.890 -12.807  1.00  2.33           C  
ATOM   1295  O   SER A  88      -1.361  -7.793 -11.974  1.00  2.33           O  
ATOM   1296  CB  SER A  88       0.601  -5.778 -13.616  1.00  2.33           C  
ATOM   1297  OG  SER A  88       1.622  -5.778 -14.583  1.00  2.33           O  
ATOM   1298  H   SER A  88      -0.913  -5.445 -15.602  1.00  2.33           H  
ATOM   1299  HA  SER A  88      -0.032  -7.747 -14.141  1.00  2.33           H  
ATOM   1300 1HB  SER A  88       0.174  -4.784 -13.533  1.00  2.33           H  
ATOM   1301 2HB  SER A  88       1.016  -6.035 -12.645  1.00  2.33           H  
ATOM   1302  HG  SER A  88       1.219  -5.400 -15.393  1.00  2.33           H  
ATOM   1303  N   VAL A  89      -2.435  -5.962 -12.745  1.00  2.53           N  
ATOM   1304  CA  VAL A  89      -3.415  -5.908 -11.661  1.00  2.53           C  
ATOM   1305  C   VAL A  89      -4.606  -6.870 -11.793  1.00  2.53           C  
ATOM   1306  O   VAL A  89      -4.960  -7.538 -10.816  1.00  2.53           O  
ATOM   1307  CB  VAL A  89      -3.959  -4.472 -11.526  1.00  2.53           C  
ATOM   1308  CG1 VAL A  89      -5.079  -4.425 -10.494  1.00  2.53           C  
ATOM   1309  CG2 VAL A  89      -2.828  -3.538 -11.112  1.00  2.53           C  
ATOM   1310  H   VAL A  89      -2.453  -5.238 -13.463  1.00  2.53           H  
ATOM   1311  HA  VAL A  89      -2.891  -6.153 -10.738  1.00  2.53           H  
ATOM   1312  HB  VAL A  89      -4.365  -4.155 -12.491  1.00  2.53           H  
ATOM   1313 1HG1 VAL A  89      -5.458  -3.407 -10.419  1.00  2.53           H  
ATOM   1314 2HG1 VAL A  89      -5.883  -5.087 -10.801  1.00  2.53           H  
ATOM   1315 3HG1 VAL A  89      -4.695  -4.743  -9.526  1.00  2.53           H  
ATOM   1316 1HG2 VAL A  89      -3.206  -2.520 -11.034  1.00  2.53           H  
ATOM   1317 2HG2 VAL A  89      -2.429  -3.855 -10.150  1.00  2.53           H  
ATOM   1318 3HG2 VAL A  89      -2.040  -3.572 -11.852  1.00  2.53           H  
ATOM   1319  N   ASN A  90      -5.247  -6.915 -12.965  1.00  2.75           N  
ATOM   1320  CA  ASN A  90      -6.431  -7.755 -13.150  1.00  2.75           C  
ATOM   1321  C   ASN A  90      -6.819  -7.862 -14.627  1.00  2.75           C  
ATOM   1322  O   ASN A  90      -6.528  -8.867 -15.279  1.00  2.75           O  
ATOM   1323  OXT ASN A  90      -7.593  -7.032 -15.105  1.00  2.75           O  
ATOM   1324  CB  ASN A  90      -7.606  -7.216 -12.333  1.00  2.75           C  
ATOM   1325  CG  ASN A  90      -8.786  -8.157 -12.273  1.00  2.75           C  
ATOM   1326  OD1 ASN A  90      -9.485  -8.394 -13.265  1.00  2.75           O  
ATOM   1327  ND2 ASN A  90      -9.017  -8.700 -11.104  1.00  2.75           N  
ATOM   1328  H   ASN A  90      -4.903  -6.357 -13.747  1.00  2.75           H  
ATOM   1329  HA  ASN A  90      -6.194  -8.762 -12.805  1.00  2.75           H  
ATOM   1330 1HB  ASN A  90      -7.300  -7.008 -11.314  1.00  2.75           H  
ATOM   1331 2HB  ASN A  90      -7.937  -6.273 -12.767  1.00  2.75           H  
ATOM   1332 1HD2 ASN A  90      -9.781  -9.333 -10.988  1.00  2.75           H  
ATOM   1333 2HD2 ASN A  90      -8.425  -8.481 -10.327  1.00  2.75           H  
TER    1334
ENDMDL

REMARK ID 691014 MODEL 4 Juan J
PFRMAT TS
TARGET Juan J
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   MET A   1       0.861  -0.844   0.133  1.00  1.61           N  
ATOM      2  CA  MET A   1       2.255  -0.509  -0.116  1.00  1.61           C  
ATOM      3  C   MET A   1       2.539   0.978  -0.005  1.00  1.61           C  
ATOM      4  O   MET A   1       2.303   1.741  -0.946  1.00  1.61           O  
ATOM      5  CB  MET A   1       2.712  -1.029  -1.475  1.00  1.61           C  
ATOM      6  CG  MET A   1       4.162  -0.664  -1.773  1.00  1.61           C  
ATOM      7  SD  MET A   1       4.795  -1.333  -3.303  1.00  1.61           S  
ATOM      8  CE  MET A   1       5.324  -2.940  -2.743  1.00  1.61           C  
ATOM      9 1H   MET A   1       0.474  -1.319  -0.669  1.00  1.61           H  
ATOM     10 2H   MET A   1       0.808  -1.444   0.945  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.346   0.006   0.308  1.00  1.61           H  
ATOM     12  HA  MET A   1       2.859  -1.010   0.631  1.00  1.61           H  
ATOM     13 1HB  MET A   1       2.615  -2.111  -1.507  1.00  1.61           H  
ATOM     14 2HB  MET A   1       2.084  -0.609  -2.259  1.00  1.61           H  
ATOM     15 1HG  MET A   1       4.263   0.422  -1.795  1.00  1.61           H  
ATOM     16 2HG  MET A   1       4.781  -1.031  -0.965  1.00  1.61           H  
ATOM     17 1HE  MET A   1       5.748  -3.492  -3.578  1.00  1.61           H  
ATOM     18 2HE  MET A   1       6.082  -2.822  -1.963  1.00  1.61           H  
ATOM     19 3HE  MET A   1       4.473  -3.487  -2.340  1.00  1.61           H  
ATOM     20  N   ASN A   2       3.045   1.392   1.152  1.00  1.35           N  
ATOM     21  CA  ASN A   2       3.417   2.796   1.344  1.00  1.35           C  
ATOM     22  C   ASN A   2       4.836   2.983   0.816  1.00  1.35           C  
ATOM     23  O   ASN A   2       5.420   2.027   0.298  1.00  1.35           O  
ATOM     24  CB  ASN A   2       3.277   3.226   2.802  1.00  1.35           C  
ATOM     25  CG  ASN A   2       4.255   2.565   3.752  1.00  1.35           C  
ATOM     26  OD1 ASN A   2       5.294   2.024   3.350  1.00  1.35           O  
ATOM     27  ND2 ASN A   2       3.930   2.605   5.024  1.00  1.35           N  
ATOM     28  H   ASN A   2       3.191   0.702   1.897  1.00  1.35           H  
ATOM     29  HA  ASN A   2       2.759   3.425   0.741  1.00  1.35           H  
ATOM     30 1HB  ASN A   2       3.399   4.305   2.873  1.00  1.35           H  
ATOM     31 2HB  ASN A   2       2.267   2.996   3.141  1.00  1.35           H  
ATOM     32 1HD2 ASN A   2       4.529   2.183   5.704  1.00  1.35           H  
ATOM     33 2HD2 ASN A   2       3.080   3.049   5.311  1.00  1.35           H  
ATOM     34  N   LYS A   3       5.412   4.182   0.952  1.00  1.14           N  
ATOM     35  CA  LYS A   3       6.749   4.395   0.398  1.00  1.14           C  
ATOM     36  C   LYS A   3       7.796   3.441   0.974  1.00  1.14           C  
ATOM     37  O   LYS A   3       8.606   2.898   0.229  1.00  1.14           O  
ATOM     38  CB  LYS A   3       7.241   5.825   0.599  1.00  1.14           C  
ATOM     39  CG  LYS A   3       8.526   6.089  -0.162  1.00  1.14           C  
ATOM     40  CD  LYS A   3       9.174   7.414   0.183  1.00  1.14           C  
ATOM     41  CE  LYS A   3       8.347   8.580  -0.279  1.00  1.14           C  
ATOM     42  NZ  LYS A   3       9.089   9.848  -0.145  1.00  1.14           N  
ATOM     43  H   LYS A   3       4.918   4.943   1.395  1.00  1.14           H  
ATOM     44  HA  LYS A   3       6.698   4.209  -0.676  1.00  1.14           H  
ATOM     45 1HB  LYS A   3       6.484   6.532   0.261  1.00  1.14           H  
ATOM     46 2HB  LYS A   3       7.425   6.008   1.658  1.00  1.14           H  
ATOM     47 1HG  LYS A   3       9.216   5.284   0.042  1.00  1.14           H  
ATOM     48 2HG  LYS A   3       8.304   6.087  -1.226  1.00  1.14           H  
ATOM     49 1HD  LYS A   3       9.317   7.479   1.262  1.00  1.14           H  
ATOM     50 2HD  LYS A   3      10.155   7.473  -0.300  1.00  1.14           H  
ATOM     51 1HE  LYS A   3       8.074   8.436  -1.313  1.00  1.14           H  
ATOM     52 2HE  LYS A   3       7.440   8.637   0.322  1.00  1.14           H  
ATOM     53 1HZ  LYS A   3       8.518  10.615  -0.463  1.00  1.14           H  
ATOM     54 2HZ  LYS A   3       9.348   9.997   0.817  1.00  1.14           H  
ATOM     55 3HZ  LYS A   3       9.937   9.783  -0.731  1.00  1.14           H  
ATOM     56  N   SER A   4       7.800   3.225   2.292  1.00  0.98           N  
ATOM     57  CA  SER A   4       8.815   2.349   2.874  1.00  0.98           C  
ATOM     58  C   SER A   4       8.684   0.931   2.332  1.00  0.98           C  
ATOM     59  O   SER A   4       9.679   0.277   2.012  1.00  0.98           O  
ATOM     60  CB  SER A   4       8.699   2.331   4.386  1.00  0.98           C  
ATOM     61  OG  SER A   4       9.008   3.586   4.936  1.00  0.98           O  
ATOM     62  H   SER A   4       7.104   3.661   2.879  1.00  0.98           H  
ATOM     63  HA  SER A   4       9.798   2.731   2.602  1.00  0.98           H  
ATOM     64 1HB  SER A   4       7.685   2.047   4.666  1.00  0.98           H  
ATOM     65 2HB  SER A   4       9.371   1.576   4.791  1.00  0.98           H  
ATOM     66  HG  SER A   4       8.879   3.498   5.885  1.00  0.98           H  
ATOM     67  N   GLU A   5       7.445   0.463   2.200  1.00  0.87           N  
ATOM     68  CA  GLU A   5       7.188  -0.875   1.684  1.00  0.87           C  
ATOM     69  C   GLU A   5       7.664  -0.980   0.235  1.00  0.87           C  
ATOM     70  O   GLU A   5       8.248  -1.993  -0.162  1.00  0.87           O  
ATOM     71  CB  GLU A   5       5.709  -1.205   1.850  1.00  0.87           C  
ATOM     72  CG  GLU A   5       5.296  -1.407   3.317  1.00  0.87           C  
ATOM     73  CD  GLU A   5       3.802  -1.544   3.560  1.00  0.87           C  
ATOM     74  OE1 GLU A   5       3.021  -0.864   2.910  1.00  0.87           O  
ATOM     75  OE2 GLU A   5       3.438  -2.345   4.389  1.00  0.87           O  
ATOM     76  H   GLU A   5       6.665   1.057   2.476  1.00  0.87           H  
ATOM     77  HA  GLU A   5       7.757  -1.586   2.271  1.00  0.87           H  
ATOM     78 1HB  GLU A   5       5.126  -0.391   1.448  1.00  0.87           H  
ATOM     79 2HB  GLU A   5       5.463  -2.104   1.287  1.00  0.87           H  
ATOM     80 1HG  GLU A   5       5.790  -2.304   3.689  1.00  0.87           H  
ATOM     81 2HG  GLU A   5       5.672  -0.564   3.896  1.00  0.87           H  
ATOM     82  N   LEU A   6       7.462   0.092  -0.539  1.00  0.82           N  
ATOM     83  CA  LEU A   6       7.933   0.149  -1.914  1.00  0.82           C  
ATOM     84  C   LEU A   6       9.442   0.077  -1.956  1.00  0.82           C  
ATOM     85  O   LEU A   6      10.009  -0.722  -2.696  1.00  0.82           O  
ATOM     86  CB  LEU A   6       7.466   1.427  -2.606  1.00  0.82           C  
ATOM     87  CG  LEU A   6       7.988   1.626  -4.020  1.00  0.82           C  
ATOM     88  CD1 LEU A   6       7.538   0.490  -4.905  1.00  0.82           C  
ATOM     89  CD2 LEU A   6       7.481   2.947  -4.537  1.00  0.82           C  
ATOM     90  H   LEU A   6       6.943   0.885  -0.161  1.00  0.82           H  
ATOM     91  HA  LEU A   6       7.542  -0.707  -2.452  1.00  0.82           H  
ATOM     92 1HB  LEU A   6       6.380   1.436  -2.633  1.00  0.82           H  
ATOM     93 2HB  LEU A   6       7.793   2.276  -2.022  1.00  0.82           H  
ATOM     94  HG  LEU A   6       9.077   1.631  -4.003  1.00  0.82           H  
ATOM     95 1HD1 LEU A   6       7.926   0.639  -5.912  1.00  0.82           H  
ATOM     96 2HD1 LEU A   6       7.912  -0.455  -4.508  1.00  0.82           H  
ATOM     97 3HD1 LEU A   6       6.455   0.468  -4.938  1.00  0.82           H  
ATOM     98 1HD2 LEU A   6       7.858   3.116  -5.545  1.00  0.82           H  
ATOM     99 2HD2 LEU A   6       6.391   2.934  -4.550  1.00  0.82           H  
ATOM    100 3HD2 LEU A   6       7.822   3.739  -3.879  1.00  0.82           H  
ATOM    101  N   ILE A   7      10.102   0.883  -1.134  1.00  0.80           N  
ATOM    102  CA  ILE A   7      11.553   0.923  -1.118  1.00  0.80           C  
ATOM    103  C   ILE A   7      12.144  -0.426  -0.783  1.00  0.80           C  
ATOM    104  O   ILE A   7      13.085  -0.871  -1.446  1.00  0.80           O  
ATOM    105  CB  ILE A   7      12.049   1.950  -0.098  1.00  0.80           C  
ATOM    106  CG1 ILE A   7      11.715   3.340  -0.586  1.00  0.80           C  
ATOM    107  CG2 ILE A   7      13.536   1.806   0.110  1.00  0.80           C  
ATOM    108  CD1 ILE A   7      11.891   4.394   0.452  1.00  0.80           C  
ATOM    109  H   ILE A   7       9.577   1.513  -0.529  1.00  0.80           H  
ATOM    110  HA  ILE A   7      11.901   1.214  -2.106  1.00  0.80           H  
ATOM    111  HB  ILE A   7      11.531   1.796   0.847  1.00  0.80           H  
ATOM    112 1HG1 ILE A   7      12.361   3.562  -1.420  1.00  0.80           H  
ATOM    113 2HG1 ILE A   7      10.692   3.361  -0.939  1.00  0.80           H  
ATOM    114 1HG2 ILE A   7      13.882   2.537   0.839  1.00  0.80           H  
ATOM    115 2HG2 ILE A   7      13.755   0.805   0.465  1.00  0.80           H  
ATOM    116 3HG2 ILE A   7      14.031   1.975  -0.825  1.00  0.80           H  
ATOM    117 1HD1 ILE A   7      11.653   5.364   0.026  1.00  0.80           H  
ATOM    118 2HD1 ILE A   7      11.227   4.190   1.290  1.00  0.80           H  
ATOM    119 3HD1 ILE A   7      12.920   4.395   0.799  1.00  0.80           H  
ATOM    120  N   MET A   8      11.592  -1.094   0.227  1.00  0.80           N  
ATOM    121  CA  MET A   8      12.092  -2.405   0.591  1.00  0.80           C  
ATOM    122  C   MET A   8      11.849  -3.411  -0.532  1.00  0.80           C  
ATOM    123  O   MET A   8      12.738  -4.202  -0.850  1.00  0.80           O  
ATOM    124  CB  MET A   8      11.436  -2.850   1.893  1.00  0.80           C  
ATOM    125  CG  MET A   8      11.917  -2.048   3.106  1.00  0.80           C  
ATOM    126  SD  MET A   8      11.309  -2.682   4.670  1.00  0.80           S  
ATOM    127  CE  MET A   8       9.593  -2.174   4.559  1.00  0.80           C  
ATOM    128  H   MET A   8      10.822  -0.676   0.753  1.00  0.80           H  
ATOM    129  HA  MET A   8      13.167  -2.332   0.747  1.00  0.80           H  
ATOM    130 1HB  MET A   8      10.354  -2.719   1.811  1.00  0.80           H  
ATOM    131 2HB  MET A   8      11.634  -3.908   2.066  1.00  0.80           H  
ATOM    132 1HG  MET A   8      13.005  -2.055   3.130  1.00  0.80           H  
ATOM    133 2HG  MET A   8      11.591  -1.016   3.003  1.00  0.80           H  
ATOM    134 1HE  MET A   8       9.060  -2.481   5.456  1.00  0.80           H  
ATOM    135 2HE  MET A   8       9.537  -1.090   4.453  1.00  0.80           H  
ATOM    136 3HE  MET A   8       9.144  -2.646   3.693  1.00  0.80           H  
ATOM    137  N   LYS A   9      10.688  -3.341  -1.202  1.00  0.83           N  
ATOM    138  CA  LYS A   9      10.425  -4.277  -2.290  1.00  0.83           C  
ATOM    139  C   LYS A   9      11.421  -4.034  -3.416  1.00  0.83           C  
ATOM    140  O   LYS A   9      12.010  -4.975  -3.949  1.00  0.83           O  
ATOM    141  CB  LYS A   9       8.997  -4.130  -2.820  1.00  0.83           C  
ATOM    142  CG  LYS A   9       8.618  -5.133  -3.919  1.00  0.83           C  
ATOM    143  CD  LYS A   9       8.591  -6.564  -3.363  1.00  0.83           C  
ATOM    144  CE  LYS A   9       7.863  -7.554  -4.304  1.00  0.83           C  
ATOM    145  NZ  LYS A   9       8.617  -7.833  -5.576  1.00  0.83           N  
ATOM    146  H   LYS A   9       9.962  -2.676  -0.928  1.00  0.83           H  
ATOM    147  HA  LYS A   9      10.567  -5.294  -1.924  1.00  0.83           H  
ATOM    148 1HB  LYS A   9       8.294  -4.241  -1.994  1.00  0.83           H  
ATOM    149 2HB  LYS A   9       8.863  -3.122  -3.221  1.00  0.83           H  
ATOM    150 1HG  LYS A   9       7.644  -4.885  -4.330  1.00  0.83           H  
ATOM    151 2HG  LYS A   9       9.357  -5.086  -4.727  1.00  0.83           H  
ATOM    152 1HD  LYS A   9       9.623  -6.911  -3.240  1.00  0.83           H  
ATOM    153 2HD  LYS A   9       8.106  -6.569  -2.390  1.00  0.83           H  
ATOM    154 1HE  LYS A   9       7.712  -8.493  -3.775  1.00  0.83           H  
ATOM    155 2HE  LYS A   9       6.892  -7.135  -4.562  1.00  0.83           H  
ATOM    156 1HZ  LYS A   9       8.111  -8.473  -6.147  1.00  0.83           H  
ATOM    157 2HZ  LYS A   9       8.806  -6.991  -6.123  1.00  0.83           H  
ATOM    158 3HZ  LYS A   9       9.548  -8.229  -5.391  1.00  0.83           H  
ATOM    159  N   VAL A  10      11.663  -2.764  -3.739  1.00  0.91           N  
ATOM    160  CA  VAL A  10      12.609  -2.438  -4.787  1.00  0.91           C  
ATOM    161  C   VAL A  10      13.986  -2.945  -4.428  1.00  0.91           C  
ATOM    162  O   VAL A  10      14.646  -3.572  -5.258  1.00  0.91           O  
ATOM    163  CB  VAL A  10      12.674  -0.920  -5.027  1.00  0.91           C  
ATOM    164  CG1 VAL A  10      13.850  -0.589  -5.949  1.00  0.91           C  
ATOM    165  CG2 VAL A  10      11.365  -0.431  -5.665  1.00  0.91           C  
ATOM    166  H   VAL A  10      11.162  -2.018  -3.262  1.00  0.91           H  
ATOM    167  HA  VAL A  10      12.284  -2.924  -5.707  1.00  0.91           H  
ATOM    168  HB  VAL A  10      12.827  -0.418  -4.073  1.00  0.91           H  
ATOM    169 1HG1 VAL A  10      13.900   0.491  -6.100  1.00  0.91           H  
ATOM    170 2HG1 VAL A  10      14.773  -0.932  -5.486  1.00  0.91           H  
ATOM    171 3HG1 VAL A  10      13.717  -1.087  -6.908  1.00  0.91           H  
ATOM    172 1HG2 VAL A  10      11.417   0.646  -5.818  1.00  0.91           H  
ATOM    173 2HG2 VAL A  10      11.220  -0.930  -6.621  1.00  0.91           H  
ATOM    174 3HG2 VAL A  10      10.534  -0.660  -5.019  1.00  0.91           H  
ATOM    175  N   ALA A  11      14.416  -2.724  -3.184  1.00  1.03           N  
ATOM    176  CA  ALA A  11      15.730  -3.186  -2.778  1.00  1.03           C  
ATOM    177  C   ALA A  11      15.863  -4.698  -2.926  1.00  1.03           C  
ATOM    178  O   ALA A  11      16.883  -5.195  -3.421  1.00  1.03           O  
ATOM    179  CB  ALA A  11      16.002  -2.789  -1.338  1.00  1.03           C  
ATOM    180  H   ALA A  11      13.835  -2.207  -2.524  1.00  1.03           H  
ATOM    181  HA  ALA A  11      16.457  -2.715  -3.417  1.00  1.03           H  
ATOM    182 1HB  ALA A  11      17.001  -3.114  -1.054  1.00  1.03           H  
ATOM    183 2HB  ALA A  11      15.928  -1.712  -1.238  1.00  1.03           H  
ATOM    184 3HB  ALA A  11      15.265  -3.263  -0.691  1.00  1.03           H  
ATOM    185  N   GLU A  12      14.813  -5.446  -2.555  1.00  1.18           N  
ATOM    186  CA  GLU A  12      14.873  -6.898  -2.686  1.00  1.18           C  
ATOM    187  C   GLU A  12      14.848  -7.367  -4.143  1.00  1.18           C  
ATOM    188  O   GLU A  12      15.582  -8.288  -4.510  1.00  1.18           O  
ATOM    189  CB  GLU A  12      13.743  -7.577  -1.895  1.00  1.18           C  
ATOM    190  CG  GLU A  12      13.890  -7.493  -0.360  1.00  1.18           C  
ATOM    191  CD  GLU A  12      12.780  -8.214   0.408  1.00  1.18           C  
ATOM    192  OE1 GLU A  12      11.838  -8.660  -0.207  1.00  1.18           O  
ATOM    193  OE2 GLU A  12      12.895  -8.325   1.610  1.00  1.18           O  
ATOM    194  H   GLU A  12      13.987  -5.004  -2.148  1.00  1.18           H  
ATOM    195  HA  GLU A  12      15.816  -7.229  -2.253  1.00  1.18           H  
ATOM    196 1HB  GLU A  12      12.791  -7.108  -2.162  1.00  1.18           H  
ATOM    197 2HB  GLU A  12      13.680  -8.627  -2.176  1.00  1.18           H  
ATOM    198 1HG  GLU A  12      14.849  -7.923  -0.077  1.00  1.18           H  
ATOM    199 2HG  GLU A  12      13.897  -6.442  -0.071  1.00  1.18           H  
ATOM    200  N   ASP A  13      14.048  -6.717  -4.992  1.00  1.32           N  
ATOM    201  CA  ASP A  13      13.950  -7.138  -6.388  1.00  1.32           C  
ATOM    202  C   ASP A  13      15.180  -6.768  -7.213  1.00  1.32           C  
ATOM    203  O   ASP A  13      15.628  -7.543  -8.060  1.00  1.32           O  
ATOM    204  CB  ASP A  13      12.727  -6.508  -7.071  1.00  1.32           C  
ATOM    205  CG  ASP A  13      11.360  -7.043  -6.610  1.00  1.32           C  
ATOM    206  OD1 ASP A  13      11.281  -8.046  -5.925  1.00  1.32           O  
ATOM    207  OD2 ASP A  13      10.348  -6.452  -6.966  1.00  1.32           O  
ATOM    208  H   ASP A  13      13.468  -5.952  -4.648  1.00  1.32           H  
ATOM    209  HA  ASP A  13      13.843  -8.221  -6.408  1.00  1.32           H  
ATOM    210 1HB  ASP A  13      12.745  -5.430  -6.878  1.00  1.32           H  
ATOM    211 2HB  ASP A  13      12.811  -6.642  -8.148  1.00  1.32           H  
ATOM    212  N   ALA A  14      15.716  -5.571  -6.980  1.00  1.40           N  
ATOM    213  CA  ALA A  14      16.864  -5.069  -7.726  1.00  1.40           C  
ATOM    214  C   ALA A  14      18.209  -5.509  -7.142  1.00  1.40           C  
ATOM    215  O   ALA A  14      19.248  -5.266  -7.753  1.00  1.40           O  
ATOM    216  CB  ALA A  14      16.802  -3.555  -7.783  1.00  1.40           C  
ATOM    217  H   ALA A  14      15.302  -4.968  -6.271  1.00  1.40           H  
ATOM    218  HA  ALA A  14      16.801  -5.463  -8.740  1.00  1.40           H  
ATOM    219 1HB  ALA A  14      17.633  -3.172  -8.369  1.00  1.40           H  
ATOM    220 2HB  ALA A  14      15.862  -3.248  -8.236  1.00  1.40           H  
ATOM    221 3HB  ALA A  14      16.851  -3.165  -6.784  1.00  1.40           H  
ATOM    222  N   ASP A  15      18.193  -6.167  -5.980  1.00  1.39           N  
ATOM    223  CA  ASP A  15      19.407  -6.586  -5.265  1.00  1.39           C  
ATOM    224  C   ASP A  15      20.316  -5.387  -4.955  1.00  1.39           C  
ATOM    225  O   ASP A  15      21.512  -5.400  -5.260  1.00  1.39           O  
ATOM    226  CB  ASP A  15      20.184  -7.642  -6.074  1.00  1.39           C  
ATOM    227  CG  ASP A  15      21.217  -8.456  -5.238  1.00  1.39           C  
ATOM    228  OD1 ASP A  15      21.024  -8.589  -4.050  1.00  1.39           O  
ATOM    229  OD2 ASP A  15      22.170  -8.944  -5.809  1.00  1.39           O  
ATOM    230  H   ASP A  15      17.297  -6.355  -5.545  1.00  1.39           H  
ATOM    231  HA  ASP A  15      19.101  -7.032  -4.317  1.00  1.39           H  
ATOM    232 1HB  ASP A  15      19.476  -8.337  -6.526  1.00  1.39           H  
ATOM    233 2HB  ASP A  15      20.719  -7.151  -6.888  1.00  1.39           H  
ATOM    234  N   ILE A  16      19.728  -4.344  -4.364  1.00  1.29           N  
ATOM    235  CA  ILE A  16      20.459  -3.116  -4.033  1.00  1.29           C  
ATOM    236  C   ILE A  16      20.278  -2.721  -2.573  1.00  1.29           C  
ATOM    237  O   ILE A  16      19.433  -3.272  -1.870  1.00  1.29           O  
ATOM    238  CB  ILE A  16      20.028  -1.951  -4.949  1.00  1.29           C  
ATOM    239  CG1 ILE A  16      18.583  -1.648  -4.751  1.00  1.29           C  
ATOM    240  CG2 ILE A  16      20.302  -2.265  -6.391  1.00  1.29           C  
ATOM    241  CD1 ILE A  16      18.103  -0.438  -5.507  1.00  1.29           C  
ATOM    242  H   ILE A  16      18.740  -4.436  -4.122  1.00  1.29           H  
ATOM    243  HA  ILE A  16      21.520  -3.295  -4.199  1.00  1.29           H  
ATOM    244  HB  ILE A  16      20.586  -1.062  -4.667  1.00  1.29           H  
ATOM    245 1HG1 ILE A  16      18.016  -2.511  -5.050  1.00  1.29           H  
ATOM    246 2HG1 ILE A  16      18.413  -1.470  -3.688  1.00  1.29           H  
ATOM    247 1HG2 ILE A  16      20.006  -1.422  -7.009  1.00  1.29           H  
ATOM    248 2HG2 ILE A  16      21.363  -2.463  -6.526  1.00  1.29           H  
ATOM    249 3HG2 ILE A  16      19.740  -3.128  -6.680  1.00  1.29           H  
ATOM    250 1HD1 ILE A  16      17.055  -0.284  -5.316  1.00  1.29           H  
ATOM    251 2HD1 ILE A  16      18.660   0.429  -5.188  1.00  1.29           H  
ATOM    252 3HD1 ILE A  16      18.252  -0.594  -6.571  1.00  1.29           H  
ATOM    253  N   SER A  17      21.084  -1.773  -2.099  1.00  1.13           N  
ATOM    254  CA  SER A  17      20.915  -1.312  -0.728  1.00  1.13           C  
ATOM    255  C   SER A  17      19.615  -0.554  -0.587  1.00  1.13           C  
ATOM    256  O   SER A  17      19.146   0.060  -1.551  1.00  1.13           O  
ATOM    257  CB  SER A  17      22.059  -0.394  -0.328  1.00  1.13           C  
ATOM    258  OG  SER A  17      22.029   0.829  -1.060  1.00  1.13           O  
ATOM    259  H   SER A  17      21.791  -1.364  -2.693  1.00  1.13           H  
ATOM    260  HA  SER A  17      20.891  -2.178  -0.065  1.00  1.13           H  
ATOM    261 1HB  SER A  17      22.003  -0.183   0.740  1.00  1.13           H  
ATOM    262 2HB  SER A  17      23.003  -0.903  -0.510  1.00  1.13           H  
ATOM    263  HG  SER A  17      22.907   1.223  -0.942  1.00  1.13           H  
ATOM    264  N   LYS A  18      19.096  -0.499   0.638  1.00  0.96           N  
ATOM    265  CA  LYS A  18      17.892   0.267   0.904  1.00  0.96           C  
ATOM    266  C   LYS A  18      18.080   1.725   0.523  1.00  0.96           C  
ATOM    267  O   LYS A  18      17.178   2.338  -0.037  1.00  0.96           O  
ATOM    268  CB  LYS A  18      17.490   0.167   2.373  1.00  0.96           C  
ATOM    269  CG  LYS A  18      16.187   0.880   2.699  1.00  0.96           C  
ATOM    270  CD  LYS A  18      15.794   0.707   4.157  1.00  0.96           C  
ATOM    271  CE  LYS A  18      14.504   1.452   4.473  1.00  0.96           C  
ATOM    272  NZ  LYS A  18      14.125   1.314   5.907  1.00  0.96           N  
ATOM    273  H   LYS A  18      19.531  -1.022   1.385  1.00  0.96           H  
ATOM    274  HA  LYS A  18      17.083  -0.137   0.295  1.00  0.96           H  
ATOM    275 1HB  LYS A  18      17.381  -0.881   2.653  1.00  0.96           H  
ATOM    276 2HB  LYS A  18      18.272   0.597   2.998  1.00  0.96           H  
ATOM    277 1HG  LYS A  18      16.280   1.945   2.469  1.00  0.96           H  
ATOM    278 2HG  LYS A  18      15.400   0.461   2.082  1.00  0.96           H  
ATOM    279 1HD  LYS A  18      15.652  -0.353   4.373  1.00  0.96           H  
ATOM    280 2HD  LYS A  18      16.590   1.088   4.796  1.00  0.96           H  
ATOM    281 1HE  LYS A  18      14.636   2.509   4.240  1.00  0.96           H  
ATOM    282 2HE  LYS A  18      13.697   1.051   3.853  1.00  0.96           H  
ATOM    283 1HZ  LYS A  18      13.268   1.820   6.080  1.00  0.96           H  
ATOM    284 2HZ  LYS A  18      13.990   0.337   6.128  1.00  0.96           H  
ATOM    285 3HZ  LYS A  18      14.861   1.692   6.487  1.00  0.96           H  
ATOM    286  N   ALA A  19      19.250   2.289   0.843  1.00  0.84           N  
ATOM    287  CA  ALA A  19      19.523   3.690   0.542  1.00  0.84           C  
ATOM    288  C   ALA A  19      19.466   3.971  -0.956  1.00  0.84           C  
ATOM    289  O   ALA A  19      18.932   5.003  -1.378  1.00  0.84           O  
ATOM    290  CB  ALA A  19      20.885   4.081   1.077  1.00  0.84           C  
ATOM    291  H   ALA A  19      19.956   1.730   1.295  1.00  0.84           H  
ATOM    292  HA  ALA A  19      18.757   4.295   1.029  1.00  0.84           H  
ATOM    293 1HB  ALA A  19      21.068   5.135   0.872  1.00  0.84           H  
ATOM    294 2HB  ALA A  19      20.917   3.908   2.152  1.00  0.84           H  
ATOM    295 3HB  ALA A  19      21.650   3.478   0.589  1.00  0.84           H  
ATOM    296  N   LYS A  20      19.982   3.053  -1.780  1.00  0.76           N  
ATOM    297  CA  LYS A  20      19.911   3.304  -3.211  1.00  0.76           C  
ATOM    298  C   LYS A  20      18.464   3.209  -3.654  1.00  0.76           C  
ATOM    299  O   LYS A  20      18.003   4.013  -4.469  1.00  0.76           O  
ATOM    300  CB  LYS A  20      20.805   2.361  -4.006  1.00  0.76           C  
ATOM    301  CG  LYS A  20      20.830   2.651  -5.516  1.00  0.76           C  
ATOM    302  CD  LYS A  20      21.883   1.810  -6.245  1.00  0.76           C  
ATOM    303  CE  LYS A  20      21.903   2.135  -7.737  1.00  0.76           C  
ATOM    304  NZ  LYS A  20      23.000   1.420  -8.464  1.00  0.76           N  
ATOM    305  H   LYS A  20      20.438   2.205  -1.429  1.00  0.76           H  
ATOM    306  HA  LYS A  20      20.249   4.322  -3.402  1.00  0.76           H  
ATOM    307 1HB  LYS A  20      21.823   2.424  -3.630  1.00  0.76           H  
ATOM    308 2HB  LYS A  20      20.468   1.334  -3.850  1.00  0.76           H  
ATOM    309 1HG  LYS A  20      19.849   2.438  -5.940  1.00  0.76           H  
ATOM    310 2HG  LYS A  20      21.049   3.706  -5.675  1.00  0.76           H  
ATOM    311 1HD  LYS A  20      22.868   2.008  -5.822  1.00  0.76           H  
ATOM    312 2HD  LYS A  20      21.655   0.753  -6.115  1.00  0.76           H  
ATOM    313 1HE  LYS A  20      20.947   1.847  -8.172  1.00  0.76           H  
ATOM    314 2HE  LYS A  20      22.039   3.209  -7.863  1.00  0.76           H  
ATOM    315 1HZ  LYS A  20      22.970   1.672  -9.442  1.00  0.76           H  
ATOM    316 2HZ  LYS A  20      23.891   1.696  -8.074  1.00  0.76           H  
ATOM    317 3HZ  LYS A  20      22.895   0.422  -8.377  1.00  0.76           H  
ATOM    318  N   ALA A  21      17.740   2.223  -3.120  1.00  0.73           N  
ATOM    319  CA  ALA A  21      16.342   2.059  -3.463  1.00  0.73           C  
ATOM    320  C   ALA A  21      15.551   3.305  -3.069  1.00  0.73           C  
ATOM    321  O   ALA A  21      14.705   3.769  -3.831  1.00  0.73           O  
ATOM    322  CB  ALA A  21      15.793   0.833  -2.781  1.00  0.73           C  
ATOM    323  H   ALA A  21      18.175   1.574  -2.459  1.00  0.73           H  
ATOM    324  HA  ALA A  21      16.263   1.936  -4.541  1.00  0.73           H  
ATOM    325 1HB  ALA A  21      14.747   0.693  -3.046  1.00  0.73           H  
ATOM    326 2HB  ALA A  21      16.359  -0.037  -3.081  1.00  0.73           H  
ATOM    327 3HB  ALA A  21      15.877   0.947  -1.712  1.00  0.73           H  
ATOM    328  N   GLU A  22      15.863   3.898  -1.910  1.00  0.73           N  
ATOM    329  CA  GLU A  22      15.170   5.110  -1.493  1.00  0.73           C  
ATOM    330  C   GLU A  22      15.416   6.215  -2.488  1.00  0.73           C  
ATOM    331  O   GLU A  22      14.484   6.910  -2.908  1.00  0.73           O  
ATOM    332  CB  GLU A  22      15.606   5.573  -0.095  1.00  0.73           C  
ATOM    333  CG  GLU A  22      14.872   6.848   0.381  1.00  0.73           C  
ATOM    334  CD  GLU A  22      15.192   7.280   1.806  1.00  0.73           C  
ATOM    335  OE1 GLU A  22      15.960   6.624   2.464  1.00  0.73           O  
ATOM    336  OE2 GLU A  22      14.655   8.279   2.225  1.00  0.73           O  
ATOM    337  H   GLU A  22      16.559   3.481  -1.299  1.00  0.73           H  
ATOM    338  HA  GLU A  22      14.108   4.915  -1.474  1.00  0.73           H  
ATOM    339 1HB  GLU A  22      15.430   4.774   0.626  1.00  0.73           H  
ATOM    340 2HB  GLU A  22      16.676   5.778  -0.099  1.00  0.73           H  
ATOM    341 1HG  GLU A  22      15.152   7.658  -0.290  1.00  0.73           H  
ATOM    342 2HG  GLU A  22      13.801   6.701   0.283  1.00  0.73           H  
ATOM    343  N   ALA A  23      16.675   6.375  -2.899  1.00  0.74           N  
ATOM    344  CA  ALA A  23      16.994   7.413  -3.857  1.00  0.74           C  
ATOM    345  C   ALA A  23      16.237   7.194  -5.161  1.00  0.74           C  
ATOM    346  O   ALA A  23      15.718   8.148  -5.741  1.00  0.74           O  
ATOM    347  CB  ALA A  23      18.491   7.435  -4.121  1.00  0.74           C  
ATOM    348  H   ALA A  23      17.417   5.783  -2.517  1.00  0.74           H  
ATOM    349  HA  ALA A  23      16.685   8.369  -3.438  1.00  0.74           H  
ATOM    350 1HB  ALA A  23      18.726   8.229  -4.825  1.00  0.74           H  
ATOM    351 2HB  ALA A  23      19.019   7.605  -3.183  1.00  0.74           H  
ATOM    352 3HB  ALA A  23      18.796   6.476  -4.537  1.00  0.74           H  
ATOM    353  N   ALA A  24      16.150   5.935  -5.612  1.00  0.77           N  
ATOM    354  CA  ALA A  24      15.450   5.611  -6.851  1.00  0.77           C  
ATOM    355  C   ALA A  24      13.959   5.917  -6.761  1.00  0.77           C  
ATOM    356  O   ALA A  24      13.369   6.484  -7.691  1.00  0.77           O  
ATOM    357  CB  ALA A  24      15.649   4.146  -7.181  1.00  0.77           C  
ATOM    358  H   ALA A  24      16.612   5.188  -5.091  1.00  0.77           H  
ATOM    359  HA  ALA A  24      15.875   6.220  -7.646  1.00  0.77           H  
ATOM    360 1HB  ALA A  24      15.153   3.911  -8.119  1.00  0.77           H  
ATOM    361 2HB  ALA A  24      16.716   3.937  -7.265  1.00  0.77           H  
ATOM    362 3HB  ALA A  24      15.225   3.537  -6.384  1.00  0.77           H  
ATOM    363  N   VAL A  25      13.354   5.586  -5.622  1.00  0.81           N  
ATOM    364  CA  VAL A  25      11.941   5.844  -5.422  1.00  0.81           C  
ATOM    365  C   VAL A  25      11.668   7.331  -5.404  1.00  0.81           C  
ATOM    366  O   VAL A  25      10.762   7.811  -6.093  1.00  0.81           O  
ATOM    367  CB  VAL A  25      11.446   5.172  -4.127  1.00  0.81           C  
ATOM    368  CG1 VAL A  25      10.053   5.629  -3.798  1.00  0.81           C  
ATOM    369  CG2 VAL A  25      11.436   3.619  -4.324  1.00  0.81           C  
ATOM    370  H   VAL A  25      13.888   5.119  -4.887  1.00  0.81           H  
ATOM    371  HA  VAL A  25      11.393   5.406  -6.257  1.00  0.81           H  
ATOM    372  HB  VAL A  25      12.107   5.444  -3.297  1.00  0.81           H  
ATOM    373 1HG1 VAL A  25       9.727   5.138  -2.887  1.00  0.81           H  
ATOM    374 2HG1 VAL A  25      10.057   6.706  -3.651  1.00  0.81           H  
ATOM    375 3HG1 VAL A  25       9.384   5.375  -4.615  1.00  0.81           H  
ATOM    376 1HG2 VAL A  25      11.085   3.137  -3.423  1.00  0.81           H  
ATOM    377 2HG2 VAL A  25      10.770   3.364  -5.147  1.00  0.81           H  
ATOM    378 3HG2 VAL A  25      12.434   3.267  -4.553  1.00  0.81           H  
ATOM    379  N   ASN A  26      12.473   8.077  -4.658  1.00  0.86           N  
ATOM    380  CA  ASN A  26      12.279   9.508  -4.605  1.00  0.86           C  
ATOM    381  C   ASN A  26      12.572  10.165  -5.947  1.00  0.86           C  
ATOM    382  O   ASN A  26      11.869  11.096  -6.338  1.00  0.86           O  
ATOM    383  CB  ASN A  26      13.107  10.096  -3.487  1.00  0.86           C  
ATOM    384  CG  ASN A  26      12.494   9.812  -2.129  1.00  0.86           C  
ATOM    385  OD1 ASN A  26      11.267   9.602  -2.018  1.00  0.86           O  
ATOM    386  ND2 ASN A  26      13.309   9.795  -1.109  1.00  0.86           N  
ATOM    387  H   ASN A  26      13.222   7.643  -4.114  1.00  0.86           H  
ATOM    388  HA  ASN A  26      11.232   9.699  -4.379  1.00  0.86           H  
ATOM    389 1HB  ASN A  26      14.113   9.664  -3.521  1.00  0.86           H  
ATOM    390 2HB  ASN A  26      13.201  11.172  -3.626  1.00  0.86           H  
ATOM    391 1HD2 ASN A  26      12.963   9.609  -0.188  1.00  0.86           H  
ATOM    392 2HD2 ASN A  26      14.286   9.959  -1.246  1.00  0.86           H  
ATOM    393  N   ALA A  27      13.558   9.655  -6.696  1.00  0.91           N  
ATOM    394  CA  ALA A  27      13.860  10.219  -8.002  1.00  0.91           C  
ATOM    395  C   ALA A  27      12.655  10.095  -8.923  1.00  0.91           C  
ATOM    396  O   ALA A  27      12.321  11.038  -9.651  1.00  0.91           O  
ATOM    397  CB  ALA A  27      15.055   9.516  -8.617  1.00  0.91           C  
ATOM    398  H   ALA A  27      14.139   8.895  -6.346  1.00  0.91           H  
ATOM    399  HA  ALA A  27      14.087  11.276  -7.874  1.00  0.91           H  
ATOM    400 1HB  ALA A  27      15.281   9.957  -9.585  1.00  0.91           H  
ATOM    401 2HB  ALA A  27      15.916   9.622  -7.956  1.00  0.91           H  
ATOM    402 3HB  ALA A  27      14.825   8.460  -8.741  1.00  0.91           H  
ATOM    403  N   LEU A  28      11.965   8.948  -8.866  1.00  0.96           N  
ATOM    404  CA  LEU A  28      10.780   8.756  -9.689  1.00  0.96           C  
ATOM    405  C   LEU A  28       9.667   9.698  -9.276  1.00  0.96           C  
ATOM    406  O   LEU A  28       9.083  10.389 -10.114  1.00  0.96           O  
ATOM    407  CB  LEU A  28      10.269   7.316  -9.624  1.00  0.96           C  
ATOM    408  CG  LEU A  28       8.964   7.077 -10.440  1.00  0.96           C  
ATOM    409  CD1 LEU A  28       9.208   7.404 -11.900  1.00  0.96           C  
ATOM    410  CD2 LEU A  28       8.517   5.637 -10.291  1.00  0.96           C  
ATOM    411  H   LEU A  28      12.292   8.187  -8.264  1.00  0.96           H  
ATOM    412  HA  LEU A  28      11.046   8.975 -10.722  1.00  0.96           H  
ATOM    413 1HB  LEU A  28      11.043   6.650 -10.000  1.00  0.96           H  
ATOM    414 2HB  LEU A  28      10.073   7.062  -8.578  1.00  0.96           H  
ATOM    415  HG  LEU A  28       8.181   7.741 -10.068  1.00  0.96           H  
ATOM    416 1HD1 LEU A  28       8.287   7.247 -12.449  1.00  0.96           H  
ATOM    417 2HD1 LEU A  28       9.517   8.445 -11.995  1.00  0.96           H  
ATOM    418 3HD1 LEU A  28       9.986   6.755 -12.296  1.00  0.96           H  
ATOM    419 1HD2 LEU A  28       7.599   5.479 -10.860  1.00  0.96           H  
ATOM    420 2HD2 LEU A  28       9.297   4.973 -10.667  1.00  0.96           H  
ATOM    421 3HD2 LEU A  28       8.335   5.423  -9.237  1.00  0.96           H  
ATOM    422  N   ILE A  29       9.401   9.769  -7.976  1.00  0.99           N  
ATOM    423  CA  ILE A  29       8.323  10.607  -7.480  1.00  0.99           C  
ATOM    424  C   ILE A  29       8.561  12.059  -7.849  1.00  0.99           C  
ATOM    425  O   ILE A  29       7.643  12.753  -8.309  1.00  0.99           O  
ATOM    426  CB  ILE A  29       8.217  10.485  -5.955  1.00  0.99           C  
ATOM    427  CG1 ILE A  29       7.736   9.081  -5.582  1.00  0.99           C  
ATOM    428  CG2 ILE A  29       7.295  11.562  -5.396  1.00  0.99           C  
ATOM    429  CD1 ILE A  29       7.895   8.773  -4.121  1.00  0.99           C  
ATOM    430  H   ILE A  29       9.938   9.196  -7.321  1.00  0.99           H  
ATOM    431  HA  ILE A  29       7.390  10.279  -7.934  1.00  0.99           H  
ATOM    432  HB  ILE A  29       9.211  10.609  -5.523  1.00  0.99           H  
ATOM    433 1HG1 ILE A  29       6.685   8.983  -5.846  1.00  0.99           H  
ATOM    434 2HG1 ILE A  29       8.307   8.350  -6.154  1.00  0.99           H  
ATOM    435 1HG2 ILE A  29       7.248  11.470  -4.314  1.00  0.99           H  
ATOM    436 2HG2 ILE A  29       7.684  12.548  -5.658  1.00  0.99           H  
ATOM    437 3HG2 ILE A  29       6.297  11.442  -5.815  1.00  0.99           H  
ATOM    438 1HD1 ILE A  29       7.543   7.762  -3.921  1.00  0.99           H  
ATOM    439 2HD1 ILE A  29       8.949   8.851  -3.853  1.00  0.99           H  
ATOM    440 3HD1 ILE A  29       7.316   9.483  -3.538  1.00  0.99           H  
ATOM    441  N   ASN A  30       9.789  12.527  -7.645  1.00  1.00           N  
ATOM    442  CA  ASN A  30      10.131  13.896  -7.958  1.00  1.00           C  
ATOM    443  C   ASN A  30      10.063  14.164  -9.455  1.00  1.00           C  
ATOM    444  O   ASN A  30       9.535  15.195  -9.869  1.00  1.00           O  
ATOM    445  CB  ASN A  30      11.512  14.213  -7.434  1.00  1.00           C  
ATOM    446  CG  ASN A  30      11.551  14.330  -5.938  1.00  1.00           C  
ATOM    447  OD1 ASN A  30      10.528  14.558  -5.278  1.00  1.00           O  
ATOM    448  ND2 ASN A  30      12.724  14.179  -5.381  1.00  1.00           N  
ATOM    449  H   ASN A  30      10.507  11.917  -7.256  1.00  1.00           H  
ATOM    450  HA  ASN A  30       9.409  14.551  -7.472  1.00  1.00           H  
ATOM    451 1HB  ASN A  30      12.200  13.420  -7.743  1.00  1.00           H  
ATOM    452 2HB  ASN A  30      11.864  15.144  -7.875  1.00  1.00           H  
ATOM    453 1HD2 ASN A  30      12.818  14.246  -4.389  1.00  1.00           H  
ATOM    454 2HD2 ASN A  30      13.524  13.994  -5.949  1.00  1.00           H  
ATOM    455  N   SER A  31      10.518  13.214 -10.282  1.00  1.00           N  
ATOM    456  CA  SER A  31      10.488  13.415 -11.726  1.00  1.00           C  
ATOM    457  C   SER A  31       9.055  13.553 -12.210  1.00  1.00           C  
ATOM    458  O   SER A  31       8.739  14.430 -13.023  1.00  1.00           O  
ATOM    459  CB  SER A  31      11.143  12.242 -12.426  1.00  1.00           C  
ATOM    460  OG  SER A  31      12.507  12.166 -12.110  1.00  1.00           O  
ATOM    461  H   SER A  31      10.946  12.362  -9.918  1.00  1.00           H  
ATOM    462  HA  SER A  31      11.029  14.331 -11.963  1.00  1.00           H  
ATOM    463 1HB  SER A  31      10.646  11.317 -12.125  1.00  1.00           H  
ATOM    464 2HB  SER A  31      11.018  12.347 -13.500  1.00  1.00           H  
ATOM    465  HG  SER A  31      12.540  11.918 -11.157  1.00  1.00           H  
ATOM    466  N   VAL A  32       8.173  12.708 -11.677  1.00  0.98           N  
ATOM    467  CA  VAL A  32       6.777  12.766 -12.053  1.00  0.98           C  
ATOM    468  C   VAL A  32       6.148  14.055 -11.573  1.00  0.98           C  
ATOM    469  O   VAL A  32       5.463  14.737 -12.338  1.00  0.98           O  
ATOM    470  CB  VAL A  32       5.998  11.553 -11.510  1.00  0.98           C  
ATOM    471  CG1 VAL A  32       4.519  11.758 -11.752  1.00  0.98           C  
ATOM    472  CG2 VAL A  32       6.453  10.261 -12.232  1.00  0.98           C  
ATOM    473  H   VAL A  32       8.489  11.997 -11.015  1.00  0.98           H  
ATOM    474  HA  VAL A  32       6.715  12.753 -13.125  1.00  0.98           H  
ATOM    475  HB  VAL A  32       6.172  11.463 -10.434  1.00  0.98           H  
ATOM    476 1HG1 VAL A  32       3.970  10.907 -11.360  1.00  0.98           H  
ATOM    477 2HG1 VAL A  32       4.198  12.661 -11.244  1.00  0.98           H  
ATOM    478 3HG1 VAL A  32       4.335  11.855 -12.821  1.00  0.98           H  
ATOM    479 1HG2 VAL A  32       5.896   9.409 -11.842  1.00  0.98           H  
ATOM    480 2HG2 VAL A  32       6.266  10.356 -13.297  1.00  0.98           H  
ATOM    481 3HG2 VAL A  32       7.515  10.105 -12.064  1.00  0.98           H  
ATOM    482  N   THR A  33       6.420  14.428 -10.326  1.00  0.96           N  
ATOM    483  CA  THR A  33       5.838  15.628  -9.770  1.00  0.96           C  
ATOM    484  C   THR A  33       6.255  16.864 -10.561  1.00  0.96           C  
ATOM    485  O   THR A  33       5.408  17.684 -10.918  1.00  0.96           O  
ATOM    486  CB  THR A  33       6.267  15.795  -8.305  1.00  0.96           C  
ATOM    487  OG1 THR A  33       5.823  14.657  -7.548  1.00  0.96           O  
ATOM    488  CG2 THR A  33       5.653  17.052  -7.733  1.00  0.96           C  
ATOM    489  H   THR A  33       7.008  13.845  -9.730  1.00  0.96           H  
ATOM    490  HA  THR A  33       4.754  15.540  -9.815  1.00  0.96           H  
ATOM    491  HB  THR A  33       7.355  15.860  -8.250  1.00  0.96           H  
ATOM    492  HG1 THR A  33       6.306  13.861  -7.881  1.00  0.96           H  
ATOM    493 1HG2 THR A  33       5.961  17.167  -6.696  1.00  0.96           H  
ATOM    494 2HG2 THR A  33       5.990  17.895  -8.308  1.00  0.96           H  
ATOM    495 3HG2 THR A  33       4.569  16.985  -7.786  1.00  0.96           H  
ATOM    496  N   GLU A  34       7.547  16.995 -10.877  1.00  0.95           N  
ATOM    497  CA  GLU A  34       7.998  18.180 -11.598  1.00  0.95           C  
ATOM    498  C   GLU A  34       7.400  18.258 -13.001  1.00  0.95           C  
ATOM    499  O   GLU A  34       6.987  19.340 -13.442  1.00  0.95           O  
ATOM    500  CB  GLU A  34       9.530  18.195 -11.701  1.00  0.95           C  
ATOM    501  CG  GLU A  34      10.305  18.453 -10.382  1.00  0.95           C  
ATOM    502  CD  GLU A  34      10.112  19.845  -9.797  1.00  0.95           C  
ATOM    503  OE1 GLU A  34      10.283  20.802 -10.508  1.00  0.95           O  
ATOM    504  OE2 GLU A  34       9.793  19.948  -8.623  1.00  0.95           O  
ATOM    505  H   GLU A  34       8.221  16.287 -10.584  1.00  0.95           H  
ATOM    506  HA  GLU A  34       7.678  19.057 -11.046  1.00  0.95           H  
ATOM    507 1HB  GLU A  34       9.865  17.226 -12.084  1.00  0.95           H  
ATOM    508 2HB  GLU A  34       9.836  18.951 -12.421  1.00  0.95           H  
ATOM    509 1HG  GLU A  34       9.972  17.724  -9.644  1.00  0.95           H  
ATOM    510 2HG  GLU A  34      11.365  18.281 -10.560  1.00  0.95           H  
ATOM    511  N   GLU A  35       7.276  17.120 -13.684  1.00  0.94           N  
ATOM    512  CA  GLU A  35       6.723  17.173 -15.024  1.00  0.94           C  
ATOM    513  C   GLU A  35       5.249  17.558 -14.963  1.00  0.94           C  
ATOM    514  O   GLU A  35       4.784  18.367 -15.775  1.00  0.94           O  
ATOM    515  CB  GLU A  35       6.902  15.842 -15.740  1.00  0.94           C  
ATOM    516  CG  GLU A  35       6.468  15.852 -17.201  1.00  0.94           C  
ATOM    517  CD  GLU A  35       7.298  16.774 -18.082  1.00  0.94           C  
ATOM    518  OE1 GLU A  35       8.377  17.144 -17.684  1.00  0.94           O  
ATOM    519  OE2 GLU A  35       6.847  17.099 -19.158  1.00  0.94           O  
ATOM    520  H   GLU A  35       7.614  16.231 -13.304  1.00  0.94           H  
ATOM    521  HA  GLU A  35       7.254  17.939 -15.587  1.00  0.94           H  
ATOM    522 1HB  GLU A  35       7.947  15.537 -15.693  1.00  0.94           H  
ATOM    523 2HB  GLU A  35       6.321  15.083 -15.215  1.00  0.94           H  
ATOM    524 1HG  GLU A  35       6.528  14.847 -17.600  1.00  0.94           H  
ATOM    525 2HG  GLU A  35       5.433  16.159 -17.232  1.00  0.94           H  
ATOM    526  N   LEU A  36       4.520  17.025 -13.976  1.00  0.94           N  
ATOM    527  CA  LEU A  36       3.115  17.371 -13.840  1.00  0.94           C  
ATOM    528  C   LEU A  36       2.960  18.856 -13.481  1.00  0.94           C  
ATOM    529  O   LEU A  36       2.085  19.535 -14.012  1.00  0.94           O  
ATOM    530  CB  LEU A  36       2.449  16.498 -12.776  1.00  0.94           C  
ATOM    531  CG  LEU A  36       2.314  14.989 -13.122  1.00  0.94           C  
ATOM    532  CD1 LEU A  36       1.778  14.255 -11.910  1.00  0.94           C  
ATOM    533  CD2 LEU A  36       1.417  14.806 -14.305  1.00  0.94           C  
ATOM    534  H   LEU A  36       4.939  16.353 -13.330  1.00  0.94           H  
ATOM    535  HA  LEU A  36       2.624  17.191 -14.798  1.00  0.94           H  
ATOM    536 1HB  LEU A  36       3.038  16.573 -11.859  1.00  0.94           H  
ATOM    537 2HB  LEU A  36       1.452  16.887 -12.581  1.00  0.94           H  
ATOM    538  HG  LEU A  36       3.289  14.587 -13.365  1.00  0.94           H  
ATOM    539 1HD1 LEU A  36       1.693  13.199 -12.122  1.00  0.94           H  
ATOM    540 2HD1 LEU A  36       2.461  14.401 -11.073  1.00  0.94           H  
ATOM    541 3HD1 LEU A  36       0.802  14.647 -11.654  1.00  0.94           H  
ATOM    542 1HD2 LEU A  36       1.344  13.765 -14.535  1.00  0.94           H  
ATOM    543 2HD2 LEU A  36       0.428  15.194 -14.073  1.00  0.94           H  
ATOM    544 3HD2 LEU A  36       1.833  15.335 -15.163  1.00  0.94           H  
ATOM    545  N   LYS A  37       3.846  19.398 -12.628  1.00  0.93           N  
ATOM    546  CA  LYS A  37       3.767  20.824 -12.274  1.00  0.93           C  
ATOM    547  C   LYS A  37       3.968  21.703 -13.503  1.00  0.93           C  
ATOM    548  O   LYS A  37       3.382  22.782 -13.613  1.00  0.93           O  
ATOM    549  CB  LYS A  37       4.774  21.224 -11.188  1.00  0.93           C  
ATOM    550  CG  LYS A  37       4.452  20.720  -9.777  1.00  0.93           C  
ATOM    551  CD  LYS A  37       5.343  21.403  -8.743  1.00  0.93           C  
ATOM    552  CE  LYS A  37       6.780  20.966  -8.890  1.00  0.93           C  
ATOM    553  NZ  LYS A  37       7.669  21.559  -7.854  1.00  0.93           N  
ATOM    554  H   LYS A  37       4.557  18.813 -12.191  1.00  0.93           H  
ATOM    555  HA  LYS A  37       2.769  21.023 -11.888  1.00  0.93           H  
ATOM    556 1HB  LYS A  37       5.759  20.833 -11.457  1.00  0.93           H  
ATOM    557 2HB  LYS A  37       4.853  22.308 -11.149  1.00  0.93           H  
ATOM    558 1HG  LYS A  37       3.409  20.930  -9.546  1.00  0.93           H  
ATOM    559 2HG  LYS A  37       4.604  19.652  -9.723  1.00  0.93           H  
ATOM    560 1HD  LYS A  37       5.285  22.485  -8.865  1.00  0.93           H  
ATOM    561 2HD  LYS A  37       4.999  21.146  -7.742  1.00  0.93           H  
ATOM    562 1HE  LYS A  37       6.831  19.894  -8.811  1.00  0.93           H  
ATOM    563 2HE  LYS A  37       7.147  21.260  -9.874  1.00  0.93           H  
ATOM    564 1HZ  LYS A  37       8.610  21.186  -8.038  1.00  0.93           H  
ATOM    565 2HZ  LYS A  37       7.673  22.562  -7.922  1.00  0.93           H  
ATOM    566 3HZ  LYS A  37       7.370  21.280  -6.938  1.00  0.93           H  
ATOM    567  N   ALA A  38       4.765  21.213 -14.450  1.00  0.92           N  
ATOM    568  CA  ALA A  38       5.051  21.911 -15.694  1.00  0.92           C  
ATOM    569  C   ALA A  38       3.909  21.759 -16.714  1.00  0.92           C  
ATOM    570  O   ALA A  38       3.981  22.320 -17.810  1.00  0.92           O  
ATOM    571  CB  ALA A  38       6.347  21.384 -16.295  1.00  0.92           C  
ATOM    572  H   ALA A  38       5.247  20.328 -14.274  1.00  0.92           H  
ATOM    573  HA  ALA A  38       5.164  22.970 -15.467  1.00  0.92           H  
ATOM    574 1HB  ALA A  38       6.573  21.928 -17.209  1.00  0.92           H  
ATOM    575 2HB  ALA A  38       7.158  21.514 -15.579  1.00  0.92           H  
ATOM    576 3HB  ALA A  38       6.236  20.324 -16.522  1.00  0.92           H  
ATOM    577  N   GLY A  39       2.870  20.984 -16.370  1.00  0.92           N  
ATOM    578  CA  GLY A  39       1.735  20.735 -17.250  1.00  0.92           C  
ATOM    579  C   GLY A  39       1.970  19.592 -18.238  1.00  0.92           C  
ATOM    580  O   GLY A  39       1.222  19.446 -19.208  1.00  0.92           O  
ATOM    581  H   GLY A  39       2.838  20.552 -15.451  1.00  0.92           H  
ATOM    582 1HA  GLY A  39       0.864  20.506 -16.637  1.00  0.92           H  
ATOM    583 2HA  GLY A  39       1.501  21.645 -17.798  1.00  0.92           H  
ATOM    584  N   GLY A  40       3.029  18.810 -18.027  1.00  0.91           N  
ATOM    585  CA  GLY A  40       3.360  17.720 -18.932  1.00  0.91           C  
ATOM    586  C   GLY A  40       2.820  16.377 -18.465  1.00  0.91           C  
ATOM    587  O   GLY A  40       1.959  16.303 -17.585  1.00  0.91           O  
ATOM    588  H   GLY A  40       3.618  18.942 -17.206  1.00  0.91           H  
ATOM    589 1HA  GLY A  40       2.975  17.942 -19.926  1.00  0.91           H  
ATOM    590 2HA  GLY A  40       4.443  17.659 -19.024  1.00  0.91           H  
ATOM    591  N   THR A  41       3.319  15.315 -19.101  1.00  0.93           N  
ATOM    592  CA  THR A  41       2.908  13.947 -18.801  1.00  0.93           C  
ATOM    593  C   THR A  41       4.137  13.041 -18.698  1.00  0.93           C  
ATOM    594  O   THR A  41       5.161  13.325 -19.325  1.00  0.93           O  
ATOM    595  CB  THR A  41       1.986  13.399 -19.917  1.00  0.93           C  
ATOM    596  OG1 THR A  41       2.733  13.293 -21.135  1.00  0.93           O  
ATOM    597  CG2 THR A  41       0.789  14.323 -20.165  1.00  0.93           C  
ATOM    598  H   THR A  41       4.028  15.470 -19.804  1.00  0.93           H  
ATOM    599  HA  THR A  41       2.386  13.931 -17.844  1.00  0.93           H  
ATOM    600  HB  THR A  41       1.627  12.412 -19.625  1.00  0.93           H  
ATOM    601  HG1 THR A  41       3.467  12.687 -21.003  1.00  0.93           H  
ATOM    602 1HG2 THR A  41       0.168  13.898 -20.951  1.00  0.93           H  
ATOM    603 2HG2 THR A  41       0.206  14.427 -19.273  1.00  0.93           H  
ATOM    604 3HG2 THR A  41       1.136  15.302 -20.476  1.00  0.93           H  
ATOM    605  N   VAL A  42       4.019  11.929 -17.966  1.00  0.96           N  
ATOM    606  CA  VAL A  42       5.108  10.948 -17.893  1.00  0.96           C  
ATOM    607  C   VAL A  42       4.577   9.566 -18.253  1.00  0.96           C  
ATOM    608  O   VAL A  42       3.761   9.001 -17.525  1.00  0.96           O  
ATOM    609  CB  VAL A  42       5.736  10.899 -16.491  1.00  0.96           C  
ATOM    610  CG1 VAL A  42       6.855   9.896 -16.493  1.00  0.96           C  
ATOM    611  CG2 VAL A  42       6.228  12.253 -16.094  1.00  0.96           C  
ATOM    612  H   VAL A  42       3.133  11.767 -17.487  1.00  0.96           H  
ATOM    613  HA  VAL A  42       5.881  11.225 -18.610  1.00  0.96           H  
ATOM    614  HB  VAL A  42       4.993  10.549 -15.776  1.00  0.96           H  
ATOM    615 1HG1 VAL A  42       7.294   9.825 -15.500  1.00  0.96           H  
ATOM    616 2HG1 VAL A  42       6.473   8.949 -16.793  1.00  0.96           H  
ATOM    617 3HG1 VAL A  42       7.616  10.213 -17.204  1.00  0.96           H  
ATOM    618 1HG2 VAL A  42       6.671  12.190 -15.138  1.00  0.96           H  
ATOM    619 2HG2 VAL A  42       6.975  12.592 -16.811  1.00  0.96           H  
ATOM    620 3HG2 VAL A  42       5.401  12.959 -16.068  1.00  0.96           H  
ATOM    621  N   ALA A  43       5.025   9.025 -19.386  1.00  1.00           N  
ATOM    622  CA  ALA A  43       4.460   7.776 -19.903  1.00  1.00           C  
ATOM    623  C   ALA A  43       4.640   6.523 -19.046  1.00  1.00           C  
ATOM    624  O   ALA A  43       3.728   5.699 -18.999  1.00  1.00           O  
ATOM    625  CB  ALA A  43       5.053   7.486 -21.259  1.00  1.00           C  
ATOM    626  H   ALA A  43       5.725   9.520 -19.925  1.00  1.00           H  
ATOM    627  HA  ALA A  43       3.395   7.938 -20.024  1.00  1.00           H  
ATOM    628 1HB  ALA A  43       4.582   6.592 -21.673  1.00  1.00           H  
ATOM    629 2HB  ALA A  43       4.878   8.330 -21.923  1.00  1.00           H  
ATOM    630 3HB  ALA A  43       6.123   7.316 -21.161  1.00  1.00           H  
ATOM    631  N   LEU A  44       5.831   6.337 -18.456  1.00  1.03           N  
ATOM    632  CA  LEU A  44       6.161   5.123 -17.688  1.00  1.03           C  
ATOM    633  C   LEU A  44       5.625   3.886 -18.423  1.00  1.03           C  
ATOM    634  O   LEU A  44       4.775   3.157 -17.885  1.00  1.03           O  
ATOM    635  CB  LEU A  44       5.612   5.156 -16.267  1.00  1.03           C  
ATOM    636  CG  LEU A  44       6.049   6.320 -15.411  1.00  1.03           C  
ATOM    637  CD1 LEU A  44       5.404   6.218 -14.076  1.00  1.03           C  
ATOM    638  CD2 LEU A  44       7.550   6.362 -15.316  1.00  1.03           C  
ATOM    639  H   LEU A  44       6.524   7.064 -18.534  1.00  1.03           H  
ATOM    640  HA  LEU A  44       7.246   5.038 -17.629  1.00  1.03           H  
ATOM    641 1HB  LEU A  44       4.549   5.164 -16.314  1.00  1.03           H  
ATOM    642 2HB  LEU A  44       5.922   4.245 -15.760  1.00  1.03           H  
ATOM    643  HG  LEU A  44       5.682   7.220 -15.854  1.00  1.03           H  
ATOM    644 1HD1 LEU A  44       5.687   7.079 -13.472  1.00  1.03           H  
ATOM    645 2HD1 LEU A  44       4.323   6.202 -14.222  1.00  1.03           H  
ATOM    646 3HD1 LEU A  44       5.721   5.301 -13.580  1.00  1.03           H  
ATOM    647 1HD2 LEU A  44       7.848   7.216 -14.718  1.00  1.03           H  
ATOM    648 2HD2 LEU A  44       7.915   5.445 -14.852  1.00  1.03           H  
ATOM    649 3HD2 LEU A  44       7.972   6.458 -16.316  1.00  1.03           H  
ATOM    650  N   THR A  45       6.070   3.692 -19.668  1.00  1.05           N  
ATOM    651  CA  THR A  45       5.486   2.673 -20.529  1.00  1.05           C  
ATOM    652  C   THR A  45       5.372   1.310 -19.855  1.00  1.05           C  
ATOM    653  O   THR A  45       6.339   0.775 -19.314  1.00  1.05           O  
ATOM    654  CB  THR A  45       6.311   2.522 -21.828  1.00  1.05           C  
ATOM    655  OG1 THR A  45       6.374   3.788 -22.507  1.00  1.05           O  
ATOM    656  CG2 THR A  45       5.677   1.490 -22.751  1.00  1.05           C  
ATOM    657  H   THR A  45       6.789   4.300 -20.031  1.00  1.05           H  
ATOM    658  HA  THR A  45       4.481   2.999 -20.798  1.00  1.05           H  
ATOM    659  HB  THR A  45       7.323   2.203 -21.579  1.00  1.05           H  
ATOM    660  HG1 THR A  45       6.814   3.675 -23.355  1.00  1.05           H  
ATOM    661 1HG2 THR A  45       6.274   1.402 -23.658  1.00  1.05           H  
ATOM    662 2HG2 THR A  45       5.639   0.523 -22.251  1.00  1.05           H  
ATOM    663 3HG2 THR A  45       4.668   1.804 -23.010  1.00  1.05           H  
ATOM    664  N   GLY A  46       4.152   0.773 -19.906  1.00  1.04           N  
ATOM    665  CA  GLY A  46       3.758  -0.526 -19.364  1.00  1.04           C  
ATOM    666  C   GLY A  46       3.104  -0.418 -17.982  1.00  1.04           C  
ATOM    667  O   GLY A  46       2.286  -1.273 -17.615  1.00  1.04           O  
ATOM    668  H   GLY A  46       3.443   1.322 -20.369  1.00  1.04           H  
ATOM    669 1HA  GLY A  46       3.072  -1.010 -20.058  1.00  1.04           H  
ATOM    670 2HA  GLY A  46       4.639  -1.164 -19.297  1.00  1.04           H  
ATOM    671  N   PHE A  47       3.426   0.654 -17.251  1.00  1.00           N  
ATOM    672  CA  PHE A  47       2.871   0.910 -15.923  1.00  1.00           C  
ATOM    673  C   PHE A  47       1.638   1.770 -16.047  1.00  1.00           C  
ATOM    674  O   PHE A  47       0.569   1.431 -15.544  1.00  1.00           O  
ATOM    675  CB  PHE A  47       3.894   1.597 -15.020  1.00  1.00           C  
ATOM    676  CG  PHE A  47       3.363   1.982 -13.670  1.00  1.00           C  
ATOM    677  CD1 PHE A  47       3.141   1.036 -12.686  1.00  1.00           C  
ATOM    678  CD2 PHE A  47       3.096   3.312 -13.386  1.00  1.00           C  
ATOM    679  CE1 PHE A  47       2.660   1.416 -11.445  1.00  1.00           C  
ATOM    680  CE2 PHE A  47       2.619   3.691 -12.150  1.00  1.00           C  
ATOM    681  CZ  PHE A  47       2.398   2.743 -11.180  1.00  1.00           C  
ATOM    682  H   PHE A  47       4.085   1.338 -17.628  1.00  1.00           H  
ATOM    683  HA  PHE A  47       2.591  -0.039 -15.472  1.00  1.00           H  
ATOM    684 1HB  PHE A  47       4.753   0.946 -14.879  1.00  1.00           H  
ATOM    685 2HB  PHE A  47       4.249   2.499 -15.507  1.00  1.00           H  
ATOM    686  HD1 PHE A  47       3.348  -0.014 -12.896  1.00  1.00           H  
ATOM    687  HD2 PHE A  47       3.265   4.062 -14.164  1.00  1.00           H  
ATOM    688  HE1 PHE A  47       2.486   0.664 -10.675  1.00  1.00           H  
ATOM    689  HE2 PHE A  47       2.411   4.738 -11.943  1.00  1.00           H  
ATOM    690  HZ  PHE A  47       2.017   3.041 -10.205  1.00  1.00           H  
ATOM    691  N   GLY A  48       1.788   2.889 -16.734  1.00  0.94           N  
ATOM    692  CA  GLY A  48       0.690   3.830 -16.894  1.00  0.94           C  
ATOM    693  C   GLY A  48       1.182   5.250 -16.917  1.00  0.94           C  
ATOM    694  O   GLY A  48       2.257   5.553 -16.411  1.00  0.94           O  
ATOM    695  H   GLY A  48       2.704   3.100 -17.139  1.00  0.94           H  
ATOM    696 1HA  GLY A  48       0.173   3.627 -17.830  1.00  0.94           H  
ATOM    697 2HA  GLY A  48      -0.033   3.704 -16.100  1.00  0.94           H  
ATOM    698  N   THR A  49       0.372   6.127 -17.469  1.00  0.88           N  
ATOM    699  CA  THR A  49       0.806   7.489 -17.672  1.00  0.88           C  
ATOM    700  C   THR A  49       0.307   8.481 -16.650  1.00  0.88           C  
ATOM    701  O   THR A  49      -0.889   8.549 -16.352  1.00  0.88           O  
ATOM    702  CB  THR A  49       0.368   7.957 -19.078  1.00  0.88           C  
ATOM    703  OG1 THR A  49       0.973   7.101 -20.060  1.00  0.88           O  
ATOM    704  CG2 THR A  49       0.773   9.419 -19.332  1.00  0.88           C  
ATOM    705  H   THR A  49      -0.548   5.815 -17.769  1.00  0.88           H  
ATOM    706  HA  THR A  49       1.893   7.493 -17.637  1.00  0.88           H  
ATOM    707  HB  THR A  49      -0.714   7.878 -19.166  1.00  0.88           H  
ATOM    708  HG1 THR A  49       1.786   6.710 -19.688  1.00  0.88           H  
ATOM    709 1HG2 THR A  49       0.454   9.718 -20.326  1.00  0.88           H  
ATOM    710 2HG2 THR A  49       0.295  10.052 -18.605  1.00  0.88           H  
ATOM    711 3HG2 THR A  49       1.841   9.532 -19.253  1.00  0.88           H  
ATOM    712  N   PHE A  50       1.229   9.271 -16.114  1.00  0.84           N  
ATOM    713  CA  PHE A  50       0.818  10.348 -15.232  1.00  0.84           C  
ATOM    714  C   PHE A  50       0.534  11.519 -16.127  1.00  0.84           C  
ATOM    715  O   PHE A  50       1.301  11.804 -17.049  1.00  0.84           O  
ATOM    716  CB  PHE A  50       1.852  10.683 -14.186  1.00  0.84           C  
ATOM    717  CG  PHE A  50       1.946   9.690 -13.108  1.00  0.84           C  
ATOM    718  CD1 PHE A  50       2.858   8.657 -13.143  1.00  0.84           C  
ATOM    719  CD2 PHE A  50       1.092   9.795 -12.023  1.00  0.84           C  
ATOM    720  CE1 PHE A  50       2.910   7.744 -12.098  1.00  0.84           C  
ATOM    721  CE2 PHE A  50       1.144   8.888 -10.994  1.00  0.84           C  
ATOM    722  CZ  PHE A  50       2.056   7.860 -11.033  1.00  0.84           C  
ATOM    723  H   PHE A  50       2.206   9.146 -16.388  1.00  0.84           H  
ATOM    724  HA  PHE A  50      -0.106  10.075 -14.723  1.00  0.84           H  
ATOM    725 1HB  PHE A  50       2.828  10.775 -14.653  1.00  0.84           H  
ATOM    726 2HB  PHE A  50       1.615  11.628 -13.745  1.00  0.84           H  
ATOM    727  HD1 PHE A  50       3.536   8.569 -13.996  1.00  0.84           H  
ATOM    728  HD2 PHE A  50       0.363  10.613 -11.999  1.00  0.84           H  
ATOM    729  HE1 PHE A  50       3.621   6.932 -12.112  1.00  0.84           H  
ATOM    730  HE2 PHE A  50       0.461   8.982 -10.150  1.00  0.84           H  
ATOM    731  HZ  PHE A  50       2.099   7.139 -10.218  1.00  0.84           H  
ATOM    732  N   LEU A  51      -0.550  12.206 -15.866  1.00  0.81           N  
ATOM    733  CA  LEU A  51      -0.945  13.268 -16.768  1.00  0.81           C  
ATOM    734  C   LEU A  51      -1.655  14.432 -16.138  1.00  0.81           C  
ATOM    735  O   LEU A  51      -2.156  14.336 -15.024  1.00  0.81           O  
ATOM    736  CB  LEU A  51      -1.862  12.616 -17.803  1.00  0.81           C  
ATOM    737  CG  LEU A  51      -3.052  11.860 -17.160  1.00  0.81           C  
ATOM    738  CD1 LEU A  51      -4.209  12.834 -16.905  1.00  0.81           C  
ATOM    739  CD2 LEU A  51      -3.446  10.681 -18.044  1.00  0.81           C  
ATOM    740  H   LEU A  51      -1.131  11.938 -15.070  1.00  0.81           H  
ATOM    741  HA  LEU A  51      -0.047  13.648 -17.239  1.00  0.81           H  
ATOM    742 1HB  LEU A  51      -2.263  13.389 -18.456  1.00  0.81           H  
ATOM    743 2HB  LEU A  51      -1.285  11.915 -18.403  1.00  0.81           H  
ATOM    744  HG  LEU A  51      -2.741  11.466 -16.193  1.00  0.81           H  
ATOM    745 1HD1 LEU A  51      -5.033  12.303 -16.430  1.00  0.81           H  
ATOM    746 2HD1 LEU A  51      -3.875  13.638 -16.249  1.00  0.81           H  
ATOM    747 3HD1 LEU A  51      -4.547  13.258 -17.850  1.00  0.81           H  
ATOM    748 1HD2 LEU A  51      -4.266  10.138 -17.572  1.00  0.81           H  
ATOM    749 2HD2 LEU A  51      -3.763  11.041 -19.021  1.00  0.81           H  
ATOM    750 3HD2 LEU A  51      -2.587  10.012 -18.161  1.00  0.81           H  
ATOM    751  N   VAL A  52      -1.728  15.538 -16.869  1.00  0.79           N  
ATOM    752  CA  VAL A  52      -2.498  16.679 -16.402  1.00  0.79           C  
ATOM    753  C   VAL A  52      -3.687  16.896 -17.324  1.00  0.79           C  
ATOM    754  O   VAL A  52      -3.527  17.046 -18.538  1.00  0.79           O  
ATOM    755  CB  VAL A  52      -1.627  17.939 -16.334  1.00  0.79           C  
ATOM    756  CG1 VAL A  52      -2.463  19.103 -15.861  1.00  0.79           C  
ATOM    757  CG2 VAL A  52      -0.471  17.695 -15.401  1.00  0.79           C  
ATOM    758  H   VAL A  52      -1.259  15.586 -17.765  1.00  0.79           H  
ATOM    759  HA  VAL A  52      -2.882  16.474 -15.410  1.00  0.79           H  
ATOM    760  HB  VAL A  52      -1.249  18.180 -17.330  1.00  0.79           H  
ATOM    761 1HG1 VAL A  52      -1.835  19.990 -15.821  1.00  0.79           H  
ATOM    762 2HG1 VAL A  52      -3.293  19.272 -16.548  1.00  0.79           H  
ATOM    763 3HG1 VAL A  52      -2.855  18.886 -14.865  1.00  0.79           H  
ATOM    764 1HG2 VAL A  52       0.150  18.580 -15.350  1.00  0.79           H  
ATOM    765 2HG2 VAL A  52      -0.843  17.455 -14.405  1.00  0.79           H  
ATOM    766 3HG2 VAL A  52       0.117  16.874 -15.783  1.00  0.79           H  
ATOM    767  N   LYS A  53      -4.877  16.868 -16.746  1.00  0.77           N  
ATOM    768  CA  LYS A  53      -6.120  17.002 -17.484  1.00  0.77           C  
ATOM    769  C   LYS A  53      -6.758  18.370 -17.298  1.00  0.77           C  
ATOM    770  O   LYS A  53      -6.830  18.891 -16.183  1.00  0.77           O  
ATOM    771  CB  LYS A  53      -7.096  15.910 -17.055  1.00  0.77           C  
ATOM    772  CG  LYS A  53      -8.429  15.931 -17.803  1.00  0.77           C  
ATOM    773  CD  LYS A  53      -9.331  14.787 -17.379  1.00  0.77           C  
ATOM    774  CE  LYS A  53     -10.667  14.850 -18.107  1.00  0.77           C  
ATOM    775  NZ  LYS A  53     -11.570  13.736 -17.706  1.00  0.77           N  
ATOM    776  H   LYS A  53      -4.927  16.744 -15.739  1.00  0.77           H  
ATOM    777  HA  LYS A  53      -5.906  16.878 -18.545  1.00  0.77           H  
ATOM    778 1HB  LYS A  53      -6.638  14.933 -17.207  1.00  0.77           H  
ATOM    779 2HB  LYS A  53      -7.303  16.012 -15.987  1.00  0.77           H  
ATOM    780 1HG  LYS A  53      -8.948  16.872 -17.600  1.00  0.77           H  
ATOM    781 2HG  LYS A  53      -8.247  15.866 -18.874  1.00  0.77           H  
ATOM    782 1HD  LYS A  53      -8.846  13.835 -17.600  1.00  0.77           H  
ATOM    783 2HD  LYS A  53      -9.509  14.846 -16.306  1.00  0.77           H  
ATOM    784 1HE  LYS A  53     -11.151  15.800 -17.879  1.00  0.77           H  
ATOM    785 2HE  LYS A  53     -10.490  14.793 -19.181  1.00  0.77           H  
ATOM    786 1HZ  LYS A  53     -12.443  13.812 -18.209  1.00  0.77           H  
ATOM    787 2HZ  LYS A  53     -11.132  12.852 -17.924  1.00  0.77           H  
ATOM    788 3HZ  LYS A  53     -11.748  13.787 -16.713  1.00  0.77           H  
ATOM    789  N   GLU A  54      -7.208  18.978 -18.388  1.00  0.75           N  
ATOM    790  CA  GLU A  54      -7.878  20.264 -18.255  1.00  0.75           C  
ATOM    791  C   GLU A  54      -9.371  20.068 -18.001  1.00  0.75           C  
ATOM    792  O   GLU A  54     -10.061  19.389 -18.767  1.00  0.75           O  
ATOM    793  CB  GLU A  54      -7.671  21.120 -19.508  1.00  0.75           C  
ATOM    794  CG  GLU A  54      -8.284  22.527 -19.425  1.00  0.75           C  
ATOM    795  CD  GLU A  54      -8.077  23.351 -20.690  1.00  0.75           C  
ATOM    796  OE1 GLU A  54      -7.529  22.831 -21.636  1.00  0.75           O  
ATOM    797  OE2 GLU A  54      -8.469  24.497 -20.704  1.00  0.75           O  
ATOM    798  H   GLU A  54      -7.107  18.544 -19.295  1.00  0.75           H  
ATOM    799  HA  GLU A  54      -7.457  20.797 -17.402  1.00  0.75           H  
ATOM    800 1HB  GLU A  54      -6.602  21.236 -19.691  1.00  0.75           H  
ATOM    801 2HB  GLU A  54      -8.101  20.615 -20.371  1.00  0.75           H  
ATOM    802 1HG  GLU A  54      -9.355  22.437 -19.235  1.00  0.75           H  
ATOM    803 2HG  GLU A  54      -7.839  23.049 -18.574  1.00  0.75           H  
ATOM    804  N   ARG A  55      -9.857  20.671 -16.923  1.00  0.72           N  
ATOM    805  CA  ARG A  55     -11.258  20.645 -16.548  1.00  0.72           C  
ATOM    806  C   ARG A  55     -11.907  21.943 -16.984  1.00  0.72           C  
ATOM    807  O   ARG A  55     -11.411  23.021 -16.658  1.00  0.72           O  
ATOM    808  CB  ARG A  55     -11.405  20.512 -15.037  1.00  0.72           C  
ATOM    809  CG  ARG A  55     -12.839  20.385 -14.516  1.00  0.72           C  
ATOM    810  CD  ARG A  55     -12.896  20.316 -13.017  1.00  0.72           C  
ATOM    811  NE  ARG A  55     -12.559  21.599 -12.386  1.00  0.72           N  
ATOM    812  CZ  ARG A  55     -12.269  21.770 -11.078  1.00  0.72           C  
ATOM    813  NH1 ARG A  55     -12.253  20.742 -10.252  1.00  0.72           N  
ATOM    814  NH2 ARG A  55     -12.006  22.981 -10.631  1.00  0.72           N  
ATOM    815  H   ARG A  55      -9.211  21.175 -16.327  1.00  0.72           H  
ATOM    816  HA  ARG A  55     -11.749  19.809 -17.044  1.00  0.72           H  
ATOM    817 1HB  ARG A  55     -10.857  19.635 -14.706  1.00  0.72           H  
ATOM    818 2HB  ARG A  55     -10.951  21.377 -14.550  1.00  0.72           H  
ATOM    819 1HG  ARG A  55     -13.412  21.257 -14.829  1.00  0.72           H  
ATOM    820 2HG  ARG A  55     -13.299  19.486 -14.924  1.00  0.72           H  
ATOM    821 1HD  ARG A  55     -13.905  20.047 -12.712  1.00  0.72           H  
ATOM    822 2HD  ARG A  55     -12.197  19.565 -12.659  1.00  0.72           H  
ATOM    823  HE  ARG A  55     -12.564  22.435 -12.973  1.00  0.72           H  
ATOM    824 1HH1 ARG A  55     -12.456  19.814 -10.595  1.00  0.72           H  
ATOM    825 2HH1 ARG A  55     -12.035  20.884  -9.277  1.00  0.72           H  
ATOM    826 1HH2 ARG A  55     -12.052  23.778 -11.288  1.00  0.72           H  
ATOM    827 2HH2 ARG A  55     -11.788  23.130  -9.660  1.00  0.72           H  
ATOM    828  N   ALA A  56     -13.020  21.858 -17.700  1.00  0.72           N  
ATOM    829  CA  ALA A  56     -13.726  23.064 -18.117  1.00  0.72           C  
ATOM    830  C   ALA A  56     -14.509  23.635 -16.954  1.00  0.72           C  
ATOM    831  O   ALA A  56     -14.931  22.892 -16.067  1.00  0.72           O  
ATOM    832  CB  ALA A  56     -14.662  22.777 -19.268  1.00  0.72           C  
ATOM    833  H   ALA A  56     -13.382  20.951 -17.958  1.00  0.72           H  
ATOM    834  HA  ALA A  56     -12.988  23.804 -18.429  1.00  0.72           H  
ATOM    835 1HB  ALA A  56     -15.167  23.699 -19.560  1.00  0.72           H  
ATOM    836 2HB  ALA A  56     -14.097  22.386 -20.111  1.00  0.72           H  
ATOM    837 3HB  ALA A  56     -15.405  22.045 -18.955  1.00  0.72           H  
ATOM    838  N   ALA A  57     -14.738  24.942 -16.972  1.00  0.82           N  
ATOM    839  CA  ALA A  57     -15.575  25.548 -15.946  1.00  0.82           C  
ATOM    840  C   ALA A  57     -16.975  24.964 -16.053  1.00  0.82           C  
ATOM    841  O   ALA A  57     -17.441  24.650 -17.153  1.00  0.82           O  
ATOM    842  CB  ALA A  57     -15.604  27.060 -16.075  1.00  0.82           C  
ATOM    843  H   ALA A  57     -14.355  25.512 -17.710  1.00  0.82           H  
ATOM    844  HA  ALA A  57     -15.169  25.280 -14.972  1.00  0.82           H  
ATOM    845 1HB  ALA A  57     -16.231  27.469 -15.280  1.00  0.82           H  
ATOM    846 2HB  ALA A  57     -14.599  27.454 -15.981  1.00  0.82           H  
ATOM    847 3HB  ALA A  57     -16.014  27.334 -17.042  1.00  0.82           H  
ATOM    848  N   ARG A  58     -17.650  24.829 -14.919  1.00  1.08           N  
ATOM    849  CA  ARG A  58     -18.990  24.247 -14.910  1.00  1.08           C  
ATOM    850  C   ARG A  58     -19.801  24.661 -13.683  1.00  1.08           C  
ATOM    851  O   ARG A  58     -19.281  25.315 -12.778  1.00  1.08           O  
ATOM    852  CB  ARG A  58     -18.886  22.729 -14.981  1.00  1.08           C  
ATOM    853  CG  ARG A  58     -18.189  22.100 -13.798  1.00  1.08           C  
ATOM    854  CD  ARG A  58     -18.133  20.621 -13.887  1.00  1.08           C  
ATOM    855  NE  ARG A  58     -17.433  20.039 -12.744  1.00  1.08           N  
ATOM    856  CZ  ARG A  58     -18.022  19.708 -11.574  1.00  1.08           C  
ATOM    857  NH1 ARG A  58     -19.313  19.882 -11.418  1.00  1.08           N  
ATOM    858  NH2 ARG A  58     -17.307  19.203 -10.585  1.00  1.08           N  
ATOM    859  H   ARG A  58     -17.199  25.129 -14.054  1.00  1.08           H  
ATOM    860  HA  ARG A  58     -19.516  24.595 -15.800  1.00  1.08           H  
ATOM    861 1HB  ARG A  58     -19.880  22.294 -15.050  1.00  1.08           H  
ATOM    862 2HB  ARG A  58     -18.336  22.440 -15.879  1.00  1.08           H  
ATOM    863 1HG  ARG A  58     -17.166  22.482 -13.734  1.00  1.08           H  
ATOM    864 2HG  ARG A  58     -18.732  22.361 -12.908  1.00  1.08           H  
ATOM    865 1HD  ARG A  58     -19.146  20.219 -13.909  1.00  1.08           H  
ATOM    866 2HD  ARG A  58     -17.604  20.332 -14.795  1.00  1.08           H  
ATOM    867  HE  ARG A  58     -16.440  19.891 -12.830  1.00  1.08           H  
ATOM    868 1HH1 ARG A  58     -19.865  20.262 -12.177  1.00  1.08           H  
ATOM    869 2HH1 ARG A  58     -19.754  19.629 -10.548  1.00  1.08           H  
ATOM    870 1HH2 ARG A  58     -16.316  19.059 -10.696  1.00  1.08           H  
ATOM    871 2HH2 ARG A  58     -17.755  18.957  -9.715  1.00  1.08           H  
ATOM    872  N   THR A  59     -21.086  24.310 -13.664  1.00  1.68           N  
ATOM    873  CA  THR A  59     -21.910  24.626 -12.500  1.00  1.68           C  
ATOM    874  C   THR A  59     -22.412  23.329 -11.849  1.00  1.68           C  
ATOM    875  O   THR A  59     -22.877  22.419 -12.541  1.00  1.68           O  
ATOM    876  CB  THR A  59     -23.117  25.502 -12.893  1.00  1.68           C  
ATOM    877  OG1 THR A  59     -22.657  26.721 -13.515  1.00  1.68           O  
ATOM    878  CG2 THR A  59     -23.929  25.866 -11.630  1.00  1.68           C  
ATOM    879  H   THR A  59     -21.490  23.806 -14.440  1.00  1.68           H  
ATOM    880  HA  THR A  59     -21.311  25.168 -11.769  1.00  1.68           H  
ATOM    881  HB  THR A  59     -23.753  24.962 -13.589  1.00  1.68           H  
ATOM    882  HG1 THR A  59     -22.064  27.220 -12.915  1.00  1.68           H  
ATOM    883 1HG2 THR A  59     -24.774  26.490 -11.907  1.00  1.68           H  
ATOM    884 2HG2 THR A  59     -24.295  24.964 -11.153  1.00  1.68           H  
ATOM    885 3HG2 THR A  59     -23.290  26.410 -10.933  1.00  1.68           H  
ATOM    886  N   GLY A  60     -22.278  23.241 -10.529  1.00  2.96           N  
ATOM    887  CA  GLY A  60     -22.729  22.109  -9.729  1.00  2.96           C  
ATOM    888  C   GLY A  60     -23.801  22.582  -8.758  1.00  2.96           C  
ATOM    889  O   GLY A  60     -24.324  23.684  -8.908  1.00  2.96           O  
ATOM    890  H   GLY A  60     -21.872  24.033 -10.048  1.00  2.96           H  
ATOM    891 1HA  GLY A  60     -23.127  21.327 -10.376  1.00  2.96           H  
ATOM    892 2HA  GLY A  60     -21.890  21.690  -9.178  1.00  2.96           H  
ATOM    893  N   ARG A  61     -24.122  21.767  -7.755  1.00  5.44           N  
ATOM    894  CA  ARG A  61     -25.147  22.128  -6.769  1.00  5.44           C  
ATOM    895  C   ARG A  61     -24.768  21.594  -5.401  1.00  5.44           C  
ATOM    896  O   ARG A  61     -24.204  20.506  -5.300  1.00  5.44           O  
ATOM    897  CB  ARG A  61     -26.530  21.634  -7.178  1.00  5.44           C  
ATOM    898  CG  ARG A  61     -27.670  22.054  -6.238  1.00  5.44           C  
ATOM    899  CD  ARG A  61     -29.005  21.657  -6.757  1.00  5.44           C  
ATOM    900  NE  ARG A  61     -29.391  22.401  -7.973  1.00  5.44           N  
ATOM    901  CZ  ARG A  61     -30.406  22.032  -8.790  1.00  5.44           C  
ATOM    902  NH1 ARG A  61     -31.107  20.951  -8.514  1.00  5.44           N  
ATOM    903  NH2 ARG A  61     -30.705  22.744  -9.864  1.00  5.44           N  
ATOM    904  H   ARG A  61     -23.657  20.875  -7.675  1.00  5.44           H  
ATOM    905  HA  ARG A  61     -25.189  23.205  -6.691  1.00  5.44           H  
ATOM    906 1HB  ARG A  61     -26.770  22.026  -8.167  1.00  5.44           H  
ATOM    907 2HB  ARG A  61     -26.531  20.548  -7.239  1.00  5.44           H  
ATOM    908 1HG  ARG A  61     -27.539  21.587  -5.260  1.00  5.44           H  
ATOM    909 2HG  ARG A  61     -27.660  23.139  -6.123  1.00  5.44           H  
ATOM    910 1HD  ARG A  61     -28.997  20.595  -6.995  1.00  5.44           H  
ATOM    911 2HD  ARG A  61     -29.752  21.852  -5.989  1.00  5.44           H  
ATOM    912  HE  ARG A  61     -28.864  23.259  -8.208  1.00  5.44           H  
ATOM    913 1HH1 ARG A  61     -30.886  20.401  -7.696  1.00  5.44           H  
ATOM    914 2HH1 ARG A  61     -31.865  20.673  -9.120  1.00  5.44           H  
ATOM    915 1HH2 ARG A  61     -30.176  23.574 -10.092  1.00  5.44           H  
ATOM    916 2HH2 ARG A  61     -31.464  22.455 -10.462  1.00  5.44           H  
ATOM    917  N   ASN A  62     -25.032  22.374  -4.357  1.00  9.61           N  
ATOM    918  CA  ASN A  62     -24.712  21.963  -2.991  1.00  9.61           C  
ATOM    919  C   ASN A  62     -25.767  20.982  -2.444  1.00  9.61           C  
ATOM    920  O   ASN A  62     -26.919  21.367  -2.276  1.00  9.61           O  
ATOM    921  CB  ASN A  62     -24.604  23.179  -2.106  1.00  9.61           C  
ATOM    922  CG  ASN A  62     -24.105  22.885  -0.703  1.00  9.61           C  
ATOM    923  OD1 ASN A  62     -24.452  21.914   0.001  1.00  9.61           O  
ATOM    924  ND2 ASN A  62     -23.245  23.768  -0.258  1.00  9.61           N  
ATOM    925  H   ASN A  62     -25.495  23.278  -4.507  1.00  9.61           H  
ATOM    926  HA  ASN A  62     -23.737  21.500  -3.004  1.00  9.61           H  
ATOM    927 1HB  ASN A  62     -23.938  23.906  -2.569  1.00  9.61           H  
ATOM    928 2HB  ASN A  62     -25.583  23.649  -2.055  1.00  9.61           H  
ATOM    929 1HD2 ASN A  62     -22.854  23.671   0.658  1.00  9.61           H  
ATOM    930 2HD2 ASN A  62     -22.981  24.542  -0.835  1.00  9.61           H  
ATOM    931  N   PRO A  63     -25.432  19.719  -2.122  1.00 15.14           N  
ATOM    932  CA  PRO A  63     -26.365  18.699  -1.658  1.00 15.14           C  
ATOM    933  C   PRO A  63     -27.179  19.071  -0.415  1.00 15.14           C  
ATOM    934  O   PRO A  63     -28.215  18.460  -0.154  1.00 15.14           O  
ATOM    935  CB  PRO A  63     -25.434  17.530  -1.308  1.00 15.14           C  
ATOM    936  CG  PRO A  63     -24.213  17.734  -2.162  1.00 15.14           C  
ATOM    937  CD  PRO A  63     -24.033  19.231  -2.242  1.00 15.14           C  
ATOM    938  HA  PRO A  63     -27.036  18.431  -2.488  1.00 15.14           H  
ATOM    939 1HB  PRO A  63     -25.208  17.550  -0.232  1.00 15.14           H  
ATOM    940 2HB  PRO A  63     -25.940  16.575  -1.510  1.00 15.14           H  
ATOM    941 1HG  PRO A  63     -23.346  17.229  -1.712  1.00 15.14           H  
ATOM    942 2HG  PRO A  63     -24.365  17.279  -3.153  1.00 15.14           H  
ATOM    943 1HD  PRO A  63     -23.408  19.611  -1.420  1.00 15.14           H  
ATOM    944 2HD  PRO A  63     -23.605  19.423  -3.225  1.00 15.14           H  
ATOM    945  N   GLN A  64     -26.694  20.024   0.385  1.00 19.67           N  
ATOM    946  CA  GLN A  64     -27.389  20.389   1.615  1.00 19.67           C  
ATOM    947  C   GLN A  64     -28.286  21.629   1.530  1.00 19.67           C  
ATOM    948  O   GLN A  64     -28.901  22.005   2.531  1.00 19.67           O  
ATOM    949  CB  GLN A  64     -26.365  20.599   2.728  1.00 19.67           C  
ATOM    950  CG  GLN A  64     -25.522  19.361   3.052  1.00 19.67           C  
ATOM    951  CD  GLN A  64     -26.355  18.179   3.537  1.00 19.67           C  
ATOM    952  OE1 GLN A  64     -27.144  18.307   4.478  1.00 19.67           O  
ATOM    953  NE2 GLN A  64     -26.175  17.022   2.907  1.00 19.67           N  
ATOM    954  H   GLN A  64     -25.847  20.537   0.141  1.00 19.67           H  
ATOM    955  HA  GLN A  64     -28.025  19.551   1.896  1.00 19.67           H  
ATOM    956 1HB  GLN A  64     -25.685  21.402   2.440  1.00 19.67           H  
ATOM    957 2HB  GLN A  64     -26.875  20.912   3.637  1.00 19.67           H  
ATOM    958 1HG  GLN A  64     -24.991  19.058   2.149  1.00 19.67           H  
ATOM    959 2HG  GLN A  64     -24.808  19.620   3.834  1.00 19.67           H  
ATOM    960 1HE2 GLN A  64     -26.694  16.213   3.188  1.00 19.67           H  
ATOM    961 2HE2 GLN A  64     -25.522  16.957   2.155  1.00 19.67           H  
ATOM    962  N   THR A  65     -28.339  22.290   0.377  1.00 19.71           N  
ATOM    963  CA  THR A  65     -29.114  23.531   0.284  1.00 19.71           C  
ATOM    964  C   THR A  65     -29.550  23.867  -1.140  1.00 19.71           C  
ATOM    965  O   THR A  65     -28.919  23.472  -2.111  1.00 19.71           O  
ATOM    966  CB  THR A  65     -28.308  24.703   0.865  1.00 19.71           C  
ATOM    967  OG1 THR A  65     -29.106  25.904   0.870  1.00 19.71           O  
ATOM    968  CG2 THR A  65     -27.103  24.887   0.047  1.00 19.71           C  
ATOM    969  H   THR A  65     -27.841  21.938  -0.445  1.00 19.71           H  
ATOM    970  HA  THR A  65     -30.016  23.411   0.883  1.00 19.71           H  
ATOM    971  HB  THR A  65     -28.008  24.482   1.888  1.00 19.71           H  
ATOM    972  HG1 THR A  65     -28.509  26.700   0.800  1.00 19.71           H  
ATOM    973 1HG2 THR A  65     -26.508  25.712   0.435  1.00 19.71           H  
ATOM    974 2HG2 THR A  65     -26.533  23.976   0.080  1.00 19.71           H  
ATOM    975 3HG2 THR A  65     -27.401  25.095  -0.966  1.00 19.71           H  
ATOM    976  N   GLY A  66     -30.606  24.662  -1.285  1.00 15.27           N  
ATOM    977  CA  GLY A  66     -31.078  25.071  -2.619  1.00 15.27           C  
ATOM    978  C   GLY A  66     -30.225  26.179  -3.256  1.00 15.27           C  
ATOM    979  O   GLY A  66     -30.737  27.243  -3.612  1.00 15.27           O  
ATOM    980  H   GLY A  66     -31.078  24.995  -0.455  1.00 15.27           H  
ATOM    981 1HA  GLY A  66     -31.081  24.200  -3.275  1.00 15.27           H  
ATOM    982 2HA  GLY A  66     -32.110  25.409  -2.543  1.00 15.27           H  
ATOM    983  N   GLU A  67     -28.924  25.921  -3.366  1.00  9.79           N  
ATOM    984  CA  GLU A  67     -27.947  26.868  -3.891  1.00  9.79           C  
ATOM    985  C   GLU A  67     -26.998  26.168  -4.858  1.00  9.79           C  
ATOM    986  O   GLU A  67     -26.589  25.024  -4.620  1.00  9.79           O  
ATOM    987  CB  GLU A  67     -27.147  27.478  -2.735  1.00  9.79           C  
ATOM    988  CG  GLU A  67     -28.009  28.225  -1.700  1.00  9.79           C  
ATOM    989  CD  GLU A  67     -27.243  28.753  -0.527  1.00  9.79           C  
ATOM    990  OE1 GLU A  67     -26.501  29.696  -0.683  1.00  9.79           O  
ATOM    991  OE2 GLU A  67     -27.412  28.202   0.548  1.00  9.79           O  
ATOM    992  H   GLU A  67     -28.624  25.000  -3.063  1.00  9.79           H  
ATOM    993  HA  GLU A  67     -28.471  27.657  -4.430  1.00  9.79           H  
ATOM    994 1HB  GLU A  67     -26.566  26.714  -2.242  1.00  9.79           H  
ATOM    995 2HB  GLU A  67     -26.438  28.198  -3.142  1.00  9.79           H  
ATOM    996 1HG  GLU A  67     -28.515  29.051  -2.196  1.00  9.79           H  
ATOM    997 2HG  GLU A  67     -28.769  27.549  -1.324  1.00  9.79           H  
ATOM    998  N   ASN A  68     -26.626  26.872  -5.926  1.00  5.61           N  
ATOM    999  CA  ASN A  68     -25.720  26.316  -6.925  1.00  5.61           C  
ATOM   1000  C   ASN A  68     -24.258  26.630  -6.629  1.00  5.61           C  
ATOM   1001  O   ASN A  68     -23.947  27.588  -5.917  1.00  5.61           O  
ATOM   1002  CB  ASN A  68     -26.131  26.751  -8.314  1.00  5.61           C  
ATOM   1003  CG  ASN A  68     -27.472  26.144  -8.699  1.00  5.61           C  
ATOM   1004  OD1 ASN A  68     -27.745  24.962  -8.400  1.00  5.61           O  
ATOM   1005  ND2 ASN A  68     -28.303  26.930  -9.343  1.00  5.61           N  
ATOM   1006  H   ASN A  68     -26.990  27.806  -6.051  1.00  5.61           H  
ATOM   1007  HA  ASN A  68     -25.821  25.240  -6.902  1.00  5.61           H  
ATOM   1008 1HB  ASN A  68     -26.194  27.838  -8.363  1.00  5.61           H  
ATOM   1009 2HB  ASN A  68     -25.374  26.428  -9.030  1.00  5.61           H  
ATOM   1010 1HD2 ASN A  68     -29.202  26.594  -9.622  1.00  5.61           H  
ATOM   1011 2HD2 ASN A  68     -28.037  27.872  -9.558  1.00  5.61           H  
ATOM   1012  N   ILE A  69     -23.368  25.817  -7.190  1.00  3.08           N  
ATOM   1013  CA  ILE A  69     -21.926  25.981  -7.017  1.00  3.08           C  
ATOM   1014  C   ILE A  69     -21.191  26.268  -8.313  1.00  3.08           C  
ATOM   1015  O   ILE A  69     -21.317  25.531  -9.283  1.00  3.08           O  
ATOM   1016  CB  ILE A  69     -21.311  24.703  -6.416  1.00  3.08           C  
ATOM   1017  CG1 ILE A  69     -21.902  24.417  -5.047  1.00  3.08           C  
ATOM   1018  CG2 ILE A  69     -19.793  24.828  -6.339  1.00  3.08           C  
ATOM   1019  CD1 ILE A  69     -21.515  23.060  -4.520  1.00  3.08           C  
ATOM   1020  H   ILE A  69     -23.718  25.055  -7.767  1.00  3.08           H  
ATOM   1021  HA  ILE A  69     -21.752  26.813  -6.337  1.00  3.08           H  
ATOM   1022  HB  ILE A  69     -21.559  23.857  -7.052  1.00  3.08           H  
ATOM   1023 1HG1 ILE A  69     -21.556  25.177  -4.347  1.00  3.08           H  
ATOM   1024 2HG1 ILE A  69     -22.988  24.466  -5.101  1.00  3.08           H  
ATOM   1025 1HG2 ILE A  69     -19.372  23.912  -5.931  1.00  3.08           H  
ATOM   1026 2HG2 ILE A  69     -19.386  24.994  -7.331  1.00  3.08           H  
ATOM   1027 3HG2 ILE A  69     -19.527  25.667  -5.698  1.00  3.08           H  
ATOM   1028 1HD1 ILE A  69     -21.948  22.910  -3.544  1.00  3.08           H  
ATOM   1029 2HD1 ILE A  69     -21.872  22.286  -5.201  1.00  3.08           H  
ATOM   1030 3HD1 ILE A  69     -20.432  22.999  -4.441  1.00  3.08           H  
ATOM   1031  N   GLN A  70     -20.395  27.325  -8.356  1.00  1.76           N  
ATOM   1032  CA  GLN A  70     -19.631  27.536  -9.579  1.00  1.76           C  
ATOM   1033  C   GLN A  70     -18.256  26.891  -9.435  1.00  1.76           C  
ATOM   1034  O   GLN A  70     -17.595  27.050  -8.405  1.00  1.76           O  
ATOM   1035  CB  GLN A  70     -19.502  29.017  -9.907  1.00  1.76           C  
ATOM   1036  CG  GLN A  70     -20.842  29.726 -10.087  1.00  1.76           C  
ATOM   1037  CD  GLN A  70     -21.666  29.168 -11.246  1.00  1.76           C  
ATOM   1038  OE1 GLN A  70     -21.159  28.428 -12.097  1.00  1.76           O  
ATOM   1039  NE2 GLN A  70     -22.943  29.546 -11.287  1.00  1.76           N  
ATOM   1040  H   GLN A  70     -20.306  27.947  -7.564  1.00  1.76           H  
ATOM   1041  HA  GLN A  70     -20.138  27.050 -10.412  1.00  1.76           H  
ATOM   1042 1HB  GLN A  70     -18.953  29.521  -9.113  1.00  1.76           H  
ATOM   1043 2HB  GLN A  70     -18.928  29.132 -10.828  1.00  1.76           H  
ATOM   1044 1HG  GLN A  70     -21.424  29.610  -9.172  1.00  1.76           H  
ATOM   1045 2HG  GLN A  70     -20.656  30.784 -10.279  1.00  1.76           H  
ATOM   1046 1HE2 GLN A  70     -23.548  29.247 -12.030  1.00  1.76           H  
ATOM   1047 2HE2 GLN A  70     -23.304  30.155 -10.579  1.00  1.76           H  
ATOM   1048  N   ILE A  71     -17.829  26.176 -10.471  1.00  1.13           N  
ATOM   1049  CA  ILE A  71     -16.528  25.522 -10.496  1.00  1.13           C  
ATOM   1050  C   ILE A  71     -15.638  26.096 -11.594  1.00  1.13           C  
ATOM   1051  O   ILE A  71     -15.969  26.041 -12.779  1.00  1.13           O  
ATOM   1052  CB  ILE A  71     -16.703  24.004 -10.704  1.00  1.13           C  
ATOM   1053  CG1 ILE A  71     -17.550  23.411  -9.570  1.00  1.13           C  
ATOM   1054  CG2 ILE A  71     -15.380  23.315 -10.822  1.00  1.13           C  
ATOM   1055  CD1 ILE A  71     -19.016  23.314  -9.896  1.00  1.13           C  
ATOM   1056  H   ILE A  71     -18.436  26.057 -11.280  1.00  1.13           H  
ATOM   1057  HA  ILE A  71     -16.036  25.685  -9.539  1.00  1.13           H  
ATOM   1058  HB  ILE A  71     -17.256  23.850 -11.619  1.00  1.13           H  
ATOM   1059 1HG1 ILE A  71     -17.182  22.417  -9.330  1.00  1.13           H  
ATOM   1060 2HG1 ILE A  71     -17.437  24.044  -8.691  1.00  1.13           H  
ATOM   1061 1HG2 ILE A  71     -15.538  22.252 -10.995  1.00  1.13           H  
ATOM   1062 2HG2 ILE A  71     -14.825  23.741 -11.659  1.00  1.13           H  
ATOM   1063 3HG2 ILE A  71     -14.817  23.456  -9.901  1.00  1.13           H  
ATOM   1064 1HD1 ILE A  71     -19.556  22.904  -9.046  1.00  1.13           H  
ATOM   1065 2HD1 ILE A  71     -19.395  24.297 -10.125  1.00  1.13           H  
ATOM   1066 3HD1 ILE A  71     -19.161  22.679 -10.746  1.00  1.13           H  
ATOM   1067  N   ALA A  72     -14.497  26.650 -11.200  1.00  0.85           N  
ATOM   1068  CA  ALA A  72     -13.570  27.250 -12.156  1.00  0.85           C  
ATOM   1069  C   ALA A  72     -12.831  26.193 -12.960  1.00  0.85           C  
ATOM   1070  O   ALA A  72     -12.593  25.081 -12.477  1.00  0.85           O  
ATOM   1071  CB  ALA A  72     -12.566  28.132 -11.444  1.00  0.85           C  
ATOM   1072  H   ALA A  72     -14.276  26.669 -10.213  1.00  0.85           H  
ATOM   1073  HA  ALA A  72     -14.149  27.858 -12.852  1.00  0.85           H  
ATOM   1074 1HB  ALA A  72     -11.900  28.586 -12.180  1.00  0.85           H  
ATOM   1075 2HB  ALA A  72     -13.088  28.912 -10.894  1.00  0.85           H  
ATOM   1076 3HB  ALA A  72     -11.980  27.528 -10.754  1.00  0.85           H  
ATOM   1077  N   ALA A  73     -12.429  26.558 -14.174  1.00  0.75           N  
ATOM   1078  CA  ALA A  73     -11.614  25.674 -14.996  1.00  0.75           C  
ATOM   1079  C   ALA A  73     -10.287  25.425 -14.291  1.00  0.75           C  
ATOM   1080  O   ALA A  73      -9.795  26.298 -13.569  1.00  0.75           O  
ATOM   1081  CB  ALA A  73     -11.385  26.263 -16.376  1.00  0.75           C  
ATOM   1082  H   ALA A  73     -12.669  27.474 -14.524  1.00  0.75           H  
ATOM   1083  HA  ALA A  73     -12.134  24.722 -15.089  1.00  0.75           H  
ATOM   1084 1HB  ALA A  73     -10.782  25.568 -16.965  1.00  0.75           H  
ATOM   1085 2HB  ALA A  73     -12.334  26.421 -16.868  1.00  0.75           H  
ATOM   1086 3HB  ALA A  73     -10.861  27.210 -16.282  1.00  0.75           H  
ATOM   1087  N   ALA A  74      -9.708  24.244 -14.483  1.00  0.74           N  
ATOM   1088  CA  ALA A  74      -8.440  23.947 -13.810  1.00  0.74           C  
ATOM   1089  C   ALA A  74      -7.618  22.843 -14.472  1.00  0.74           C  
ATOM   1090  O   ALA A  74      -8.152  21.955 -15.129  1.00  0.74           O  
ATOM   1091  CB  ALA A  74      -8.722  23.546 -12.368  1.00  0.74           C  
ATOM   1092  H   ALA A  74     -10.161  23.587 -15.117  1.00  0.74           H  
ATOM   1093  HA  ALA A  74      -7.841  24.857 -13.821  1.00  0.74           H  
ATOM   1094 1HB  ALA A  74      -7.780  23.366 -11.850  1.00  0.74           H  
ATOM   1095 2HB  ALA A  74      -9.269  24.343 -11.862  1.00  0.74           H  
ATOM   1096 3HB  ALA A  74      -9.318  22.637 -12.361  1.00  0.74           H  
ATOM   1097  N   ASN A  75      -6.305  22.882 -14.248  1.00  0.76           N  
ATOM   1098  CA  ASN A  75      -5.387  21.822 -14.684  1.00  0.76           C  
ATOM   1099  C   ASN A  75      -5.133  20.844 -13.536  1.00  0.76           C  
ATOM   1100  O   ASN A  75      -4.524  21.210 -12.526  1.00  0.76           O  
ATOM   1101  CB  ASN A  75      -4.108  22.422 -15.213  1.00  0.76           C  
ATOM   1102  CG  ASN A  75      -4.309  23.164 -16.494  1.00  0.76           C  
ATOM   1103  OD1 ASN A  75      -4.915  22.637 -17.428  1.00  0.76           O  
ATOM   1104  ND2 ASN A  75      -3.810  24.372 -16.563  1.00  0.76           N  
ATOM   1105  H   ASN A  75      -5.926  23.661 -13.728  1.00  0.76           H  
ATOM   1106  HA  ASN A  75      -5.858  21.254 -15.487  1.00  0.76           H  
ATOM   1107 1HB  ASN A  75      -3.700  23.109 -14.472  1.00  0.76           H  
ATOM   1108 2HB  ASN A  75      -3.382  21.654 -15.365  1.00  0.76           H  
ATOM   1109 1HD2 ASN A  75      -3.914  24.910 -17.402  1.00  0.76           H  
ATOM   1110 2HD2 ASN A  75      -3.320  24.758 -15.782  1.00  0.76           H  
ATOM   1111  N   ILE A  76      -5.657  19.629 -13.666  1.00  0.78           N  
ATOM   1112  CA  ILE A  76      -5.632  18.655 -12.587  1.00  0.78           C  
ATOM   1113  C   ILE A  76      -4.835  17.384 -12.919  1.00  0.78           C  
ATOM   1114  O   ILE A  76      -5.087  16.762 -13.949  1.00  0.78           O  
ATOM   1115  CB  ILE A  76      -7.080  18.272 -12.249  1.00  0.78           C  
ATOM   1116  CG1 ILE A  76      -7.832  19.547 -11.812  1.00  0.78           C  
ATOM   1117  CG2 ILE A  76      -7.131  17.207 -11.168  1.00  0.78           C  
ATOM   1118  CD1 ILE A  76      -9.300  19.378 -11.683  1.00  0.78           C  
ATOM   1119  H   ILE A  76      -6.121  19.384 -14.542  1.00  0.78           H  
ATOM   1120  HA  ILE A  76      -5.214  19.158 -11.728  1.00  0.78           H  
ATOM   1121  HB  ILE A  76      -7.568  17.897 -13.152  1.00  0.78           H  
ATOM   1122 1HG1 ILE A  76      -7.431  19.882 -10.857  1.00  0.78           H  
ATOM   1123 2HG1 ILE A  76      -7.671  20.325 -12.551  1.00  0.78           H  
ATOM   1124 1HG2 ILE A  76      -8.167  16.954 -10.955  1.00  0.78           H  
ATOM   1125 2HG2 ILE A  76      -6.608  16.317 -11.509  1.00  0.78           H  
ATOM   1126 3HG2 ILE A  76      -6.661  17.577 -10.264  1.00  0.78           H  
ATOM   1127 1HD1 ILE A  76      -9.730  20.324 -11.385  1.00  0.78           H  
ATOM   1128 2HD1 ILE A  76      -9.710  19.072 -12.641  1.00  0.78           H  
ATOM   1129 3HD1 ILE A  76      -9.521  18.622 -10.932  1.00  0.78           H  
ATOM   1130  N   PRO A  77      -3.853  16.974 -12.103  1.00  0.78           N  
ATOM   1131  CA  PRO A  77      -3.066  15.783 -12.326  1.00  0.78           C  
ATOM   1132  C   PRO A  77      -3.908  14.526 -12.137  1.00  0.78           C  
ATOM   1133  O   PRO A  77      -4.837  14.508 -11.327  1.00  0.78           O  
ATOM   1134  CB  PRO A  77      -1.963  15.894 -11.279  1.00  0.78           C  
ATOM   1135  CG  PRO A  77      -2.554  16.747 -10.180  1.00  0.78           C  
ATOM   1136  CD  PRO A  77      -3.483  17.726 -10.888  1.00  0.78           C  
ATOM   1137  HA  PRO A  77      -2.632  15.826 -13.319  1.00  0.78           H  
ATOM   1138 1HB  PRO A  77      -1.678  14.888 -10.935  1.00  0.78           H  
ATOM   1139 2HB  PRO A  77      -1.067  16.342 -11.735  1.00  0.78           H  
ATOM   1140 1HG  PRO A  77      -3.087  16.108  -9.460  1.00  0.78           H  
ATOM   1141 2HG  PRO A  77      -1.751  17.251  -9.620  1.00  0.78           H  
ATOM   1142 1HD  PRO A  77      -4.341  17.890 -10.231  1.00  0.78           H  
ATOM   1143 2HD  PRO A  77      -2.960  18.663 -11.149  1.00  0.78           H  
ATOM   1144  N   GLY A  78      -3.521  13.456 -12.813  1.00  0.78           N  
ATOM   1145  CA  GLY A  78      -4.184  12.168 -12.674  1.00  0.78           C  
ATOM   1146  C   GLY A  78      -3.358  11.044 -13.285  1.00  0.78           C  
ATOM   1147  O   GLY A  78      -2.165  11.207 -13.557  1.00  0.78           O  
ATOM   1148  H   GLY A  78      -2.776  13.567 -13.492  1.00  0.78           H  
ATOM   1149 1HA  GLY A  78      -4.361  11.963 -11.619  1.00  0.78           H  
ATOM   1150 2HA  GLY A  78      -5.158  12.211 -13.159  1.00  0.78           H  
ATOM   1151  N   PHE A  79      -3.971   9.874 -13.447  1.00  0.78           N  
ATOM   1152  CA  PHE A  79      -3.218   8.721 -13.926  1.00  0.78           C  
ATOM   1153  C   PHE A  79      -4.034   7.738 -14.754  1.00  0.78           C  
ATOM   1154  O   PHE A  79      -5.168   7.397 -14.405  1.00  0.78           O  
ATOM   1155  CB  PHE A  79      -2.603   8.005 -12.719  1.00  0.78           C  
ATOM   1156  CG  PHE A  79      -1.832   6.758 -13.026  1.00  0.78           C  
ATOM   1157  CD1 PHE A  79      -0.537   6.816 -13.475  1.00  0.78           C  
ATOM   1158  CD2 PHE A  79      -2.402   5.519 -12.818  1.00  0.78           C  
ATOM   1159  CE1 PHE A  79       0.171   5.678 -13.714  1.00  0.78           C  
ATOM   1160  CE2 PHE A  79      -1.697   4.377 -13.055  1.00  0.78           C  
ATOM   1161  CZ  PHE A  79      -0.410   4.452 -13.503  1.00  0.78           C  
ATOM   1162  H   PHE A  79      -4.952   9.780 -13.227  1.00  0.78           H  
ATOM   1163  HA  PHE A  79      -2.411   9.090 -14.555  1.00  0.78           H  
ATOM   1164 1HB  PHE A  79      -1.926   8.692 -12.211  1.00  0.78           H  
ATOM   1165 2HB  PHE A  79      -3.390   7.748 -12.015  1.00  0.78           H  
ATOM   1166  HD1 PHE A  79      -0.082   7.780 -13.639  1.00  0.78           H  
ATOM   1167  HD2 PHE A  79      -3.427   5.460 -12.455  1.00  0.78           H  
ATOM   1168  HE1 PHE A  79       1.199   5.748 -14.070  1.00  0.78           H  
ATOM   1169  HE2 PHE A  79      -2.162   3.413 -12.885  1.00  0.78           H  
ATOM   1170  HZ  PHE A  79       0.152   3.538 -13.693  1.00  0.78           H  
ATOM   1171  N   LYS A  80      -3.434   7.275 -15.850  1.00  0.80           N  
ATOM   1172  CA  LYS A  80      -4.039   6.271 -16.713  1.00  0.80           C  
ATOM   1173  C   LYS A  80      -3.222   4.979 -16.711  1.00  0.80           C  
ATOM   1174  O   LYS A  80      -2.100   4.931 -17.220  1.00  0.80           O  
ATOM   1175  CB  LYS A  80      -4.166   6.820 -18.130  1.00  0.80           C  
ATOM   1176  CG  LYS A  80      -4.814   5.877 -19.122  1.00  0.80           C  
ATOM   1177  CD  LYS A  80      -4.914   6.516 -20.504  1.00  0.80           C  
ATOM   1178  CE  LYS A  80      -5.521   5.554 -21.513  1.00  0.80           C  
ATOM   1179  NZ  LYS A  80      -5.630   6.166 -22.865  1.00  0.80           N  
ATOM   1180  H   LYS A  80      -2.507   7.635 -16.079  1.00  0.80           H  
ATOM   1181  HA  LYS A  80      -5.034   6.037 -16.335  1.00  0.80           H  
ATOM   1182 1HB  LYS A  80      -4.760   7.733 -18.110  1.00  0.80           H  
ATOM   1183 2HB  LYS A  80      -3.177   7.084 -18.507  1.00  0.80           H  
ATOM   1184 1HG  LYS A  80      -4.222   4.957 -19.188  1.00  0.80           H  
ATOM   1185 2HG  LYS A  80      -5.813   5.618 -18.774  1.00  0.80           H  
ATOM   1186 1HD  LYS A  80      -5.534   7.413 -20.448  1.00  0.80           H  
ATOM   1187 2HD  LYS A  80      -3.919   6.804 -20.844  1.00  0.80           H  
ATOM   1188 1HE  LYS A  80      -4.895   4.664 -21.576  1.00  0.80           H  
ATOM   1189 2HE  LYS A  80      -6.515   5.263 -21.175  1.00  0.80           H  
ATOM   1190 1HZ  LYS A  80      -6.036   5.498 -23.506  1.00  0.80           H  
ATOM   1191 2HZ  LYS A  80      -6.218   6.986 -22.817  1.00  0.80           H  
ATOM   1192 3HZ  LYS A  80      -4.711   6.429 -23.191  1.00  0.80           H  
ATOM   1193  N   ALA A  81      -3.789   3.918 -16.141  1.00  0.85           N  
ATOM   1194  CA  ALA A  81      -3.065   2.650 -16.010  1.00  0.85           C  
ATOM   1195  C   ALA A  81      -2.681   2.064 -17.362  1.00  0.85           C  
ATOM   1196  O   ALA A  81      -3.469   2.110 -18.312  1.00  0.85           O  
ATOM   1197  CB  ALA A  81      -3.907   1.651 -15.242  1.00  0.85           C  
ATOM   1198  H   ALA A  81      -4.721   4.005 -15.759  1.00  0.85           H  
ATOM   1199  HA  ALA A  81      -2.146   2.836 -15.460  1.00  0.85           H  
ATOM   1200 1HB  ALA A  81      -3.347   0.720 -15.130  1.00  0.85           H  
ATOM   1201 2HB  ALA A  81      -4.145   2.054 -14.260  1.00  0.85           H  
ATOM   1202 3HB  ALA A  81      -4.824   1.454 -15.783  1.00  0.85           H  
ATOM   1203  N   GLY A  82      -1.488   1.474 -17.426  1.00  0.91           N  
ATOM   1204  CA  GLY A  82      -0.988   0.811 -18.625  1.00  0.91           C  
ATOM   1205  C   GLY A  82      -1.300  -0.675 -18.586  1.00  0.91           C  
ATOM   1206  O   GLY A  82      -1.930  -1.150 -17.642  1.00  0.91           O  
ATOM   1207  H   GLY A  82      -0.885   1.492 -16.609  1.00  0.91           H  
ATOM   1208 1HA  GLY A  82      -1.437   1.264 -19.510  1.00  0.91           H  
ATOM   1209 2HA  GLY A  82       0.089   0.956 -18.695  1.00  0.91           H  
ATOM   1210  N   LYS A  83      -0.809  -1.423 -19.578  1.00  1.01           N  
ATOM   1211  CA  LYS A  83      -1.117  -2.852 -19.675  1.00  1.01           C  
ATOM   1212  C   LYS A  83      -0.464  -3.704 -18.586  1.00  1.01           C  
ATOM   1213  O   LYS A  83      -1.117  -4.562 -18.000  1.00  1.01           O  
ATOM   1214  CB  LYS A  83      -0.703  -3.388 -21.047  1.00  1.01           C  
ATOM   1215  CG  LYS A  83      -1.120  -4.846 -21.329  1.00  1.01           C  
ATOM   1216  CD  LYS A  83      -2.655  -4.961 -21.414  1.00  1.01           C  
ATOM   1217  CE  LYS A  83      -3.116  -6.270 -22.110  1.00  1.01           C  
ATOM   1218  NZ  LYS A  83      -2.913  -7.498 -21.271  1.00  1.01           N  
ATOM   1219  H   LYS A  83      -0.259  -0.984 -20.302  1.00  1.01           H  
ATOM   1220  HA  LYS A  83      -2.196  -2.969 -19.574  1.00  1.01           H  
ATOM   1221 1HB  LYS A  83      -1.133  -2.762 -21.828  1.00  1.01           H  
ATOM   1222 2HB  LYS A  83       0.380  -3.334 -21.144  1.00  1.01           H  
ATOM   1223 1HG  LYS A  83      -0.680  -5.185 -22.265  1.00  1.01           H  
ATOM   1224 2HG  LYS A  83      -0.765  -5.496 -20.521  1.00  1.01           H  
ATOM   1225 1HD  LYS A  83      -3.063  -4.956 -20.398  1.00  1.01           H  
ATOM   1226 2HD  LYS A  83      -3.059  -4.109 -21.955  1.00  1.01           H  
ATOM   1227 1HE  LYS A  83      -4.173  -6.186 -22.354  1.00  1.01           H  
ATOM   1228 2HE  LYS A  83      -2.549  -6.385 -23.032  1.00  1.01           H  
ATOM   1229 1HZ  LYS A  83      -3.221  -8.309 -21.758  1.00  1.01           H  
ATOM   1230 2HZ  LYS A  83      -1.940  -7.640 -20.986  1.00  1.01           H  
ATOM   1231 3HZ  LYS A  83      -3.429  -7.432 -20.389  1.00  1.01           H  
ATOM   1232  N   GLY A  84       0.820  -3.477 -18.296  1.00  1.13           N  
ATOM   1233  CA  GLY A  84       1.519  -4.290 -17.308  1.00  1.13           C  
ATOM   1234  C   GLY A  84       0.800  -4.158 -15.986  1.00  1.13           C  
ATOM   1235  O   GLY A  84       0.451  -5.152 -15.333  1.00  1.13           O  
ATOM   1236  H   GLY A  84       1.330  -2.715 -18.725  1.00  1.13           H  
ATOM   1237 1HA  GLY A  84       1.536  -5.332 -17.628  1.00  1.13           H  
ATOM   1238 2HA  GLY A  84       2.549  -3.947 -17.212  1.00  1.13           H  
ATOM   1239  N   LEU A  85       0.569  -2.911 -15.598  1.00  1.29           N  
ATOM   1240  CA  LEU A  85      -0.125  -2.637 -14.357  1.00  1.29           C  
ATOM   1241  C   LEU A  85      -1.519  -3.266 -14.339  1.00  1.29           C  
ATOM   1242  O   LEU A  85      -1.851  -3.961 -13.380  1.00  1.29           O  
ATOM   1243  CB  LEU A  85      -0.217  -1.139 -14.120  1.00  1.29           C  
ATOM   1244  CG  LEU A  85      -0.954  -0.707 -12.871  1.00  1.29           C  
ATOM   1245  CD1 LEU A  85      -0.250  -1.279 -11.653  1.00  1.29           C  
ATOM   1246  CD2 LEU A  85      -0.959   0.806 -12.817  1.00  1.29           C  
ATOM   1247  H   LEU A  85       0.917  -2.155 -16.192  1.00  1.29           H  
ATOM   1248  HA  LEU A  85       0.454  -3.069 -13.544  1.00  1.29           H  
ATOM   1249 1HB  LEU A  85       0.786  -0.735 -14.063  1.00  1.29           H  
ATOM   1250 2HB  LEU A  85      -0.721  -0.688 -14.979  1.00  1.29           H  
ATOM   1251  HG  LEU A  85      -1.978  -1.082 -12.894  1.00  1.29           H  
ATOM   1252 1HD1 LEU A  85      -0.772  -0.967 -10.750  1.00  1.29           H  
ATOM   1253 2HD1 LEU A  85      -0.246  -2.367 -11.713  1.00  1.29           H  
ATOM   1254 3HD1 LEU A  85       0.772  -0.916 -11.626  1.00  1.29           H  
ATOM   1255 1HD2 LEU A  85      -1.482   1.141 -11.924  1.00  1.29           H  
ATOM   1256 2HD2 LEU A  85       0.062   1.172 -12.799  1.00  1.29           H  
ATOM   1257 3HD2 LEU A  85      -1.453   1.191 -13.696  1.00  1.29           H  
ATOM   1258  N   LYS A  86      -2.326  -3.087 -15.393  1.00  1.49           N  
ATOM   1259  CA  LYS A  86      -3.656  -3.688 -15.355  1.00  1.49           C  
ATOM   1260  C   LYS A  86      -3.593  -5.208 -15.241  1.00  1.49           C  
ATOM   1261  O   LYS A  86      -4.329  -5.795 -14.448  1.00  1.49           O  
ATOM   1262  CB  LYS A  86      -4.469  -3.317 -16.599  1.00  1.49           C  
ATOM   1263  CG  LYS A  86      -4.956  -1.869 -16.663  1.00  1.49           C  
ATOM   1264  CD  LYS A  86      -5.702  -1.615 -17.967  1.00  1.49           C  
ATOM   1265  CE  LYS A  86      -6.191  -0.183 -18.071  1.00  1.49           C  
ATOM   1266  NZ  LYS A  86      -6.897   0.072 -19.360  1.00  1.49           N  
ATOM   1267  H   LYS A  86      -2.043  -2.518 -16.195  1.00  1.49           H  
ATOM   1268  HA  LYS A  86      -4.176  -3.308 -14.477  1.00  1.49           H  
ATOM   1269 1HB  LYS A  86      -3.849  -3.491 -17.484  1.00  1.49           H  
ATOM   1270 2HB  LYS A  86      -5.335  -3.974 -16.676  1.00  1.49           H  
ATOM   1271 1HG  LYS A  86      -5.625  -1.673 -15.827  1.00  1.49           H  
ATOM   1272 2HG  LYS A  86      -4.117  -1.190 -16.593  1.00  1.49           H  
ATOM   1273 1HD  LYS A  86      -5.024  -1.811 -18.801  1.00  1.49           H  
ATOM   1274 2HD  LYS A  86      -6.552  -2.290 -18.043  1.00  1.49           H  
ATOM   1275 1HE  LYS A  86      -6.869   0.025 -17.246  1.00  1.49           H  
ATOM   1276 2HE  LYS A  86      -5.341   0.482 -18.002  1.00  1.49           H  
ATOM   1277 1HZ  LYS A  86      -7.200   1.034 -19.391  1.00  1.49           H  
ATOM   1278 2HZ  LYS A  86      -6.265  -0.106 -20.127  1.00  1.49           H  
ATOM   1279 3HZ  LYS A  86      -7.696  -0.536 -19.433  1.00  1.49           H  
ATOM   1280  N   ASP A  87      -2.676  -5.855 -15.973  1.00  1.73           N  
ATOM   1281  CA  ASP A  87      -2.552  -7.311 -15.891  1.00  1.73           C  
ATOM   1282  C   ASP A  87      -2.121  -7.750 -14.495  1.00  1.73           C  
ATOM   1283  O   ASP A  87      -2.551  -8.793 -13.997  1.00  1.73           O  
ATOM   1284  CB  ASP A  87      -1.551  -7.853 -16.925  1.00  1.73           C  
ATOM   1285  CG  ASP A  87      -2.059  -7.838 -18.385  1.00  1.73           C  
ATOM   1286  OD1 ASP A  87      -3.237  -7.635 -18.619  1.00  1.73           O  
ATOM   1287  OD2 ASP A  87      -1.272  -8.052 -19.304  1.00  1.73           O  
ATOM   1288  H   ASP A  87      -2.071  -5.335 -16.609  1.00  1.73           H  
ATOM   1289  HA  ASP A  87      -3.529  -7.749 -16.094  1.00  1.73           H  
ATOM   1290 1HB  ASP A  87      -0.641  -7.245 -16.878  1.00  1.73           H  
ATOM   1291 2HB  ASP A  87      -1.274  -8.871 -16.657  1.00  1.73           H  
ATOM   1292  N   SER A  88      -1.265  -6.950 -13.861  1.00  2.02           N  
ATOM   1293  CA  SER A  88      -0.767  -7.231 -12.526  1.00  2.02           C  
ATOM   1294  C   SER A  88      -1.887  -7.143 -11.482  1.00  2.02           C  
ATOM   1295  O   SER A  88      -1.935  -7.938 -10.541  1.00  2.02           O  
ATOM   1296  CB  SER A  88       0.332  -6.244 -12.179  1.00  2.02           C  
ATOM   1297  OG  SER A  88       1.437  -6.398 -13.039  1.00  2.02           O  
ATOM   1298  H   SER A  88      -0.920  -6.115 -14.336  1.00  2.02           H  
ATOM   1299  HA  SER A  88      -0.359  -8.242 -12.516  1.00  2.02           H  
ATOM   1300 1HB  SER A  88      -0.047  -5.233 -12.248  1.00  2.02           H  
ATOM   1301 2HB  SER A  88       0.644  -6.403 -11.150  1.00  2.02           H  
ATOM   1302  HG  SER A  88       1.118  -6.112 -13.931  1.00  2.02           H  
ATOM   1303  N   VAL A  89      -2.777  -6.161 -11.654  1.00  2.35           N  
ATOM   1304  CA  VAL A  89      -3.874  -5.912 -10.720  1.00  2.35           C  
ATOM   1305  C   VAL A  89      -5.103  -6.820 -10.887  1.00  2.35           C  
ATOM   1306  O   VAL A  89      -5.618  -7.337  -9.890  1.00  2.35           O  
ATOM   1307  CB  VAL A  89      -4.330  -4.445 -10.836  1.00  2.35           C  
ATOM   1308  CG1 VAL A  89      -5.562  -4.206  -9.971  1.00  2.35           C  
ATOM   1309  CG2 VAL A  89      -3.195  -3.523 -10.398  1.00  2.35           C  
ATOM   1310  H   VAL A  89      -2.654  -5.533 -12.449  1.00  2.35           H  
ATOM   1311  HA  VAL A  89      -3.484  -6.062  -9.715  1.00  2.35           H  
ATOM   1312  HB  VAL A  89      -4.593  -4.236 -11.877  1.00  2.35           H  
ATOM   1313 1HG1 VAL A  89      -5.878  -3.169 -10.071  1.00  2.35           H  
ATOM   1314 2HG1 VAL A  89      -6.365  -4.861 -10.297  1.00  2.35           H  
ATOM   1315 3HG1 VAL A  89      -5.321  -4.415  -8.930  1.00  2.35           H  
ATOM   1316 1HG2 VAL A  89      -3.509  -2.485 -10.495  1.00  2.35           H  
ATOM   1317 2HG2 VAL A  89      -2.938  -3.731  -9.361  1.00  2.35           H  
ATOM   1318 3HG2 VAL A  89      -2.326  -3.693 -11.020  1.00  2.35           H  
ATOM   1319  N   ASN A  90      -5.597  -6.984 -12.119  1.00  2.70           N  
ATOM   1320  CA  ASN A  90      -6.800  -7.784 -12.356  1.00  2.70           C  
ATOM   1321  C   ASN A  90      -7.011  -8.051 -13.847  1.00  2.70           C  
ATOM   1322  O   ASN A  90      -6.727  -9.148 -14.332  1.00  2.70           O  
ATOM   1323  OXT ASN A  90      -7.667  -7.248 -14.512  1.00  2.70           O  
ATOM   1324  CB  ASN A  90      -8.031  -7.097 -11.764  1.00  2.70           C  
ATOM   1325  CG  ASN A  90      -9.263  -7.972 -11.750  1.00  2.70           C  
ATOM   1326  OD1 ASN A  90      -9.852  -8.291 -12.790  1.00  2.70           O  
ATOM   1327  ND2 ASN A  90      -9.663  -8.366 -10.566  1.00  2.70           N  
ATOM   1328  H   ASN A  90      -5.124  -6.547 -12.910  1.00  2.70           H  
ATOM   1329  HA  ASN A  90      -6.669  -8.751 -11.869  1.00  2.70           H  
ATOM   1330 1HB  ASN A  90      -7.841  -6.778 -10.746  1.00  2.70           H  
ATOM   1331 2HB  ASN A  90      -8.249  -6.200 -12.343  1.00  2.70           H  
ATOM   1332 1HD2 ASN A  90     -10.470  -8.948 -10.479  1.00  2.70           H  
ATOM   1333 2HD2 ASN A  90      -9.155  -8.086  -9.750  1.00  2.70           H  
TER    1334
ENDMDL

REMARK ID 691014 MODEL 5 Juan J
PFRMAT TS
TARGET Juan J
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   MET A   1      -0.358  -0.334  -0.858  1.00  1.48           N  
ATOM      2  CA  MET A   1       0.772  -0.468   0.046  1.00  1.48           C  
ATOM      3  C   MET A   1       1.580   0.827   0.040  1.00  1.48           C  
ATOM      4  O   MET A   1       2.414   1.046  -0.844  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.615  -1.677  -0.345  1.00  1.48           C  
ATOM      6  CG  MET A   1       2.765  -1.970   0.600  1.00  1.48           C  
ATOM      7  SD  MET A   1       3.573  -3.533   0.223  1.00  1.48           S  
ATOM      8  CE  MET A   1       4.853  -3.534   1.434  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.409  -1.147  -1.466  1.00  1.48           H  
ATOM     10 2H   MET A   1      -1.213  -0.257  -0.305  1.00  1.48           H  
ATOM     11 3H   MET A   1      -0.237   0.509  -1.416  1.00  1.48           H  
ATOM     12  HA  MET A   1       0.403  -0.633   1.050  1.00  1.48           H  
ATOM     13 1HB  MET A   1       0.985  -2.561  -0.391  1.00  1.48           H  
ATOM     14 2HB  MET A   1       2.036  -1.518  -1.339  1.00  1.48           H  
ATOM     15 1HG  MET A   1       3.504  -1.166   0.548  1.00  1.48           H  
ATOM     16 2HG  MET A   1       2.392  -2.013   1.618  1.00  1.48           H  
ATOM     17 1HE  MET A   1       5.442  -4.442   1.345  1.00  1.48           H  
ATOM     18 2HE  MET A   1       5.478  -2.679   1.258  1.00  1.48           H  
ATOM     19 3HE  MET A   1       4.416  -3.476   2.436  1.00  1.48           H  
ATOM     20  N   ASN A   2       1.295   1.705   1.001  1.00  1.29           N  
ATOM     21  CA  ASN A   2       1.978   3.002   1.079  1.00  1.29           C  
ATOM     22  C   ASN A   2       3.286   2.888   1.856  1.00  1.29           C  
ATOM     23  O   ASN A   2       3.664   1.789   2.272  1.00  1.29           O  
ATOM     24  CB  ASN A   2       1.064   4.060   1.681  1.00  1.29           C  
ATOM     25  CG  ASN A   2       0.740   3.835   3.139  1.00  1.29           C  
ATOM     26  OD1 ASN A   2       1.446   3.113   3.856  1.00  1.29           O  
ATOM     27  ND2 ASN A   2      -0.332   4.447   3.589  1.00  1.29           N  
ATOM     28  H   ASN A   2       0.597   1.449   1.709  1.00  1.29           H  
ATOM     29  HA  ASN A   2       2.234   3.316   0.066  1.00  1.29           H  
ATOM     30 1HB  ASN A   2       1.521   5.042   1.569  1.00  1.29           H  
ATOM     31 2HB  ASN A   2       0.128   4.079   1.121  1.00  1.29           H  
ATOM     32 1HD2 ASN A   2      -0.605   4.333   4.544  1.00  1.29           H  
ATOM     33 2HD2 ASN A   2      -0.877   5.019   2.975  1.00  1.29           H  
ATOM     34  N   LYS A   3       3.974   4.018   2.073  1.00  1.12           N  
ATOM     35  CA  LYS A   3       5.258   3.977   2.769  1.00  1.12           C  
ATOM     36  C   LYS A   3       5.163   3.365   4.164  1.00  1.12           C  
ATOM     37  O   LYS A   3       6.015   2.569   4.544  1.00  1.12           O  
ATOM     38  CB  LYS A   3       5.890   5.361   2.895  1.00  1.12           C  
ATOM     39  CG  LYS A   3       7.301   5.284   3.432  1.00  1.12           C  
ATOM     40  CD  LYS A   3       7.887   6.636   3.794  1.00  1.12           C  
ATOM     41  CE  LYS A   3       8.109   7.498   2.581  1.00  1.12           C  
ATOM     42  NZ  LYS A   3       8.887   8.710   2.922  1.00  1.12           N  
ATOM     43  H   LYS A   3       3.622   4.898   1.725  1.00  1.12           H  
ATOM     44  HA  LYS A   3       5.934   3.353   2.185  1.00  1.12           H  
ATOM     45 1HB  LYS A   3       5.915   5.852   1.923  1.00  1.12           H  
ATOM     46 2HB  LYS A   3       5.299   5.981   3.572  1.00  1.12           H  
ATOM     47 1HG  LYS A   3       7.302   4.645   4.304  1.00  1.12           H  
ATOM     48 2HG  LYS A   3       7.933   4.829   2.674  1.00  1.12           H  
ATOM     49 1HD  LYS A   3       7.216   7.151   4.483  1.00  1.12           H  
ATOM     50 2HD  LYS A   3       8.849   6.489   4.291  1.00  1.12           H  
ATOM     51 1HE  LYS A   3       8.643   6.932   1.837  1.00  1.12           H  
ATOM     52 2HE  LYS A   3       7.145   7.800   2.171  1.00  1.12           H  
ATOM     53 1HZ  LYS A   3       9.030   9.270   2.097  1.00  1.12           H  
ATOM     54 2HZ  LYS A   3       8.396   9.251   3.617  1.00  1.12           H  
ATOM     55 3HZ  LYS A   3       9.800   8.405   3.295  1.00  1.12           H  
ATOM     56  N   SER A   4       4.142   3.724   4.945  1.00  0.99           N  
ATOM     57  CA  SER A   4       4.046   3.174   6.296  1.00  0.99           C  
ATOM     58  C   SER A   4       3.883   1.660   6.250  1.00  0.99           C  
ATOM     59  O   SER A   4       4.496   0.927   7.029  1.00  0.99           O  
ATOM     60  CB  SER A   4       2.886   3.799   7.044  1.00  0.99           C  
ATOM     61  OG  SER A   4       3.108   5.168   7.273  1.00  0.99           O  
ATOM     62  H   SER A   4       3.438   4.362   4.603  1.00  0.99           H  
ATOM     63  HA  SER A   4       4.967   3.404   6.830  1.00  0.99           H  
ATOM     64 1HB  SER A   4       1.971   3.668   6.465  1.00  0.99           H  
ATOM     65 2HB  SER A   4       2.746   3.285   7.994  1.00  0.99           H  
ATOM     66  HG  SER A   4       2.313   5.497   7.706  1.00  0.99           H  
ATOM     67  N   GLU A   5       3.073   1.186   5.304  1.00  0.90           N  
ATOM     68  CA  GLU A   5       2.846  -0.245   5.146  1.00  0.90           C  
ATOM     69  C   GLU A   5       4.149  -0.940   4.746  1.00  0.90           C  
ATOM     70  O   GLU A   5       4.453  -2.033   5.236  1.00  0.90           O  
ATOM     71  CB  GLU A   5       1.710  -0.469   4.147  1.00  0.90           C  
ATOM     72  CG  GLU A   5       0.341  -0.041   4.702  1.00  0.90           C  
ATOM     73  CD  GLU A   5      -0.814  -0.051   3.709  1.00  0.90           C  
ATOM     74  OE1 GLU A   5      -1.823  -0.619   4.039  1.00  0.90           O  
ATOM     75  OE2 GLU A   5      -0.718   0.557   2.652  1.00  0.90           O  
ATOM     76  H   GLU A   5       2.598   1.844   4.689  1.00  0.90           H  
ATOM     77  HA  GLU A   5       2.532  -0.652   6.098  1.00  0.90           H  
ATOM     78 1HB  GLU A   5       1.910   0.091   3.240  1.00  0.90           H  
ATOM     79 2HB  GLU A   5       1.659  -1.524   3.882  1.00  0.90           H  
ATOM     80 1HG  GLU A   5       0.089  -0.701   5.534  1.00  0.90           H  
ATOM     81 2HG  GLU A   5       0.448   0.963   5.105  1.00  0.90           H  
ATOM     82  N   LEU A   6       4.948  -0.279   3.904  1.00  0.85           N  
ATOM     83  CA  LEU A   6       6.254  -0.788   3.508  1.00  0.85           C  
ATOM     84  C   LEU A   6       7.179  -0.867   4.698  1.00  0.85           C  
ATOM     85  O   LEU A   6       7.814  -1.889   4.930  1.00  0.85           O  
ATOM     86  CB  LEU A   6       6.879   0.083   2.421  1.00  0.85           C  
ATOM     87  CG  LEU A   6       8.281  -0.319   1.981  1.00  0.85           C  
ATOM     88  CD1 LEU A   6       8.266  -1.723   1.423  1.00  0.85           C  
ATOM     89  CD2 LEU A   6       8.763   0.673   0.949  1.00  0.85           C  
ATOM     90  H   LEU A   6       4.621   0.605   3.507  1.00  0.85           H  
ATOM     91  HA  LEU A   6       6.136  -1.792   3.134  1.00  0.85           H  
ATOM     92 1HB  LEU A   6       6.222   0.073   1.551  1.00  0.85           H  
ATOM     93 2HB  LEU A   6       6.940   1.100   2.786  1.00  0.85           H  
ATOM     94  HG  LEU A   6       8.949  -0.305   2.842  1.00  0.85           H  
ATOM     95 1HD1 LEU A   6       9.274  -2.002   1.116  1.00  0.85           H  
ATOM     96 2HD1 LEU A   6       7.915  -2.418   2.188  1.00  0.85           H  
ATOM     97 3HD1 LEU A   6       7.604  -1.762   0.561  1.00  0.85           H  
ATOM     98 1HD2 LEU A   6       9.772   0.409   0.631  1.00  0.85           H  
ATOM     99 2HD2 LEU A   6       8.092   0.656   0.090  1.00  0.85           H  
ATOM    100 3HD2 LEU A   6       8.763   1.667   1.384  1.00  0.85           H  
ATOM    101  N   ILE A   7       7.236   0.198   5.484  1.00  0.82           N  
ATOM    102  CA  ILE A   7       8.118   0.226   6.635  1.00  0.82           C  
ATOM    103  C   ILE A   7       7.784  -0.880   7.611  1.00  0.82           C  
ATOM    104  O   ILE A   7       8.685  -1.573   8.093  1.00  0.82           O  
ATOM    105  CB  ILE A   7       8.021   1.579   7.344  1.00  0.82           C  
ATOM    106  CG1 ILE A   7       8.635   2.643   6.461  1.00  0.82           C  
ATOM    107  CG2 ILE A   7       8.724   1.522   8.679  1.00  0.82           C  
ATOM    108  CD1 ILE A   7       8.349   4.034   6.910  1.00  0.82           C  
ATOM    109  H   ILE A   7       6.679   1.017   5.254  1.00  0.82           H  
ATOM    110  HA  ILE A   7       9.138   0.084   6.291  1.00  0.82           H  
ATOM    111  HB  ILE A   7       6.972   1.833   7.491  1.00  0.82           H  
ATOM    112 1HG1 ILE A   7       9.700   2.490   6.450  1.00  0.82           H  
ATOM    113 2HG1 ILE A   7       8.270   2.521   5.448  1.00  0.82           H  
ATOM    114 1HG2 ILE A   7       8.649   2.487   9.181  1.00  0.82           H  
ATOM    115 2HG2 ILE A   7       8.265   0.755   9.292  1.00  0.82           H  
ATOM    116 3HG2 ILE A   7       9.756   1.286   8.518  1.00  0.82           H  
ATOM    117 1HD1 ILE A   7       8.836   4.735   6.237  1.00  0.82           H  
ATOM    118 2HD1 ILE A   7       7.274   4.204   6.902  1.00  0.82           H  
ATOM    119 3HD1 ILE A   7       8.729   4.176   7.916  1.00  0.82           H  
ATOM    120  N   MET A   8       6.496  -1.072   7.888  1.00  0.82           N  
ATOM    121  CA  MET A   8       6.099  -2.132   8.795  1.00  0.82           C  
ATOM    122  C   MET A   8       6.420  -3.506   8.207  1.00  0.82           C  
ATOM    123  O   MET A   8       6.924  -4.376   8.920  1.00  0.82           O  
ATOM    124  CB  MET A   8       4.612  -1.997   9.108  1.00  0.82           C  
ATOM    125  CG  MET A   8       4.290  -0.782   9.985  1.00  0.82           C  
ATOM    126  SD  MET A   8       2.581  -0.723  10.524  1.00  0.82           S  
ATOM    127  CE  MET A   8       1.790  -0.271   8.978  1.00  0.82           C  
ATOM    128  H   MET A   8       5.790  -0.462   7.474  1.00  0.82           H  
ATOM    129  HA  MET A   8       6.661  -2.024   9.718  1.00  0.82           H  
ATOM    130 1HB  MET A   8       4.056  -1.891   8.173  1.00  0.82           H  
ATOM    131 2HB  MET A   8       4.256  -2.898   9.610  1.00  0.82           H  
ATOM    132 1HG  MET A   8       4.930  -0.792  10.866  1.00  0.82           H  
ATOM    133 2HG  MET A   8       4.505   0.124   9.425  1.00  0.82           H  
ATOM    134 1HE  MET A   8       0.716  -0.183   9.129  1.00  0.82           H  
ATOM    135 2HE  MET A   8       2.189   0.681   8.623  1.00  0.82           H  
ATOM    136 3HE  MET A   8       1.989  -1.042   8.243  1.00  0.82           H  
ATOM    137  N   LYS A   9       6.220  -3.695   6.893  1.00  0.84           N  
ATOM    138  CA  LYS A   9       6.521  -4.989   6.289  1.00  0.84           C  
ATOM    139  C   LYS A   9       8.016  -5.260   6.395  1.00  0.84           C  
ATOM    140  O   LYS A   9       8.431  -6.349   6.790  1.00  0.84           O  
ATOM    141  CB  LYS A   9       6.089  -5.031   4.818  1.00  0.84           C  
ATOM    142  CG  LYS A   9       6.303  -6.381   4.127  1.00  0.84           C  
ATOM    143  CD  LYS A   9       5.405  -7.459   4.748  1.00  0.84           C  
ATOM    144  CE  LYS A   9       5.305  -8.731   3.868  1.00  0.84           C  
ATOM    145  NZ  LYS A   9       6.586  -9.522   3.819  1.00  0.84           N  
ATOM    146  H   LYS A   9       5.806  -2.963   6.315  1.00  0.84           H  
ATOM    147  HA  LYS A   9       5.993  -5.770   6.840  1.00  0.84           H  
ATOM    148 1HB  LYS A   9       5.033  -4.762   4.744  1.00  0.84           H  
ATOM    149 2HB  LYS A   9       6.651  -4.279   4.262  1.00  0.84           H  
ATOM    150 1HG  LYS A   9       6.080  -6.293   3.065  1.00  0.84           H  
ATOM    151 2HG  LYS A   9       7.349  -6.687   4.239  1.00  0.84           H  
ATOM    152 1HD  LYS A   9       5.828  -7.751   5.717  1.00  0.84           H  
ATOM    153 2HD  LYS A   9       4.409  -7.056   4.913  1.00  0.84           H  
ATOM    154 1HE  LYS A   9       4.515  -9.369   4.264  1.00  0.84           H  
ATOM    155 2HE  LYS A   9       5.040  -8.430   2.856  1.00  0.84           H  
ATOM    156 1HZ  LYS A   9       6.475 -10.328   3.244  1.00  0.84           H  
ATOM    157 2HZ  LYS A   9       7.381  -8.984   3.465  1.00  0.84           H  
ATOM    158 3HZ  LYS A   9       6.884  -9.832   4.753  1.00  0.84           H  
ATOM    159  N   VAL A  10       8.828  -4.243   6.109  1.00  0.92           N  
ATOM    160  CA  VAL A  10      10.264  -4.402   6.198  1.00  0.92           C  
ATOM    161  C   VAL A  10      10.668  -4.735   7.614  1.00  0.92           C  
ATOM    162  O   VAL A  10      11.453  -5.663   7.824  1.00  0.92           O  
ATOM    163  CB  VAL A  10      10.992  -3.123   5.749  1.00  0.92           C  
ATOM    164  CG1 VAL A  10      12.480  -3.219   6.093  1.00  0.92           C  
ATOM    165  CG2 VAL A  10      10.828  -2.932   4.239  1.00  0.92           C  
ATOM    166  H   VAL A  10       8.436  -3.358   5.801  1.00  0.92           H  
ATOM    167  HA  VAL A  10      10.561  -5.218   5.544  1.00  0.92           H  
ATOM    168  HB  VAL A  10      10.565  -2.269   6.276  1.00  0.92           H  
ATOM    169 1HG1 VAL A  10      12.985  -2.304   5.786  1.00  0.92           H  
ATOM    170 2HG1 VAL A  10      12.585  -3.349   7.168  1.00  0.92           H  
ATOM    171 3HG1 VAL A  10      12.923  -4.073   5.580  1.00  0.92           H  
ATOM    172 1HG2 VAL A  10      11.336  -2.019   3.932  1.00  0.92           H  
ATOM    173 2HG2 VAL A  10      11.262  -3.784   3.719  1.00  0.92           H  
ATOM    174 3HG2 VAL A  10       9.783  -2.860   3.988  1.00  0.92           H  
ATOM    175  N   ALA A  11      10.114  -4.026   8.597  1.00  1.09           N  
ATOM    176  CA  ALA A  11      10.460  -4.302   9.976  1.00  1.09           C  
ATOM    177  C   ALA A  11      10.137  -5.742  10.360  1.00  1.09           C  
ATOM    178  O   ALA A  11      10.941  -6.419  11.010  1.00  1.09           O  
ATOM    179  CB  ALA A  11       9.731  -3.349  10.903  1.00  1.09           C  
ATOM    180  H   ALA A  11       9.463  -3.268   8.383  1.00  1.09           H  
ATOM    181  HA  ALA A  11      11.522  -4.154  10.083  1.00  1.09           H  
ATOM    182 1HB  ALA A  11      10.022  -3.546  11.933  1.00  1.09           H  
ATOM    183 2HB  ALA A  11       9.980  -2.325  10.644  1.00  1.09           H  
ATOM    184 3HB  ALA A  11       8.658  -3.497  10.793  1.00  1.09           H  
ATOM    185  N   GLU A  12       8.978  -6.249   9.910  1.00  1.32           N  
ATOM    186  CA  GLU A  12       8.616  -7.625  10.231  1.00  1.32           C  
ATOM    187  C   GLU A  12       9.484  -8.656   9.505  1.00  1.32           C  
ATOM    188  O   GLU A  12       9.882  -9.660  10.099  1.00  1.32           O  
ATOM    189  CB  GLU A  12       7.128  -7.894   9.944  1.00  1.32           C  
ATOM    190  CG  GLU A  12       6.153  -7.182  10.907  1.00  1.32           C  
ATOM    191  CD  GLU A  12       4.679  -7.488  10.636  1.00  1.32           C  
ATOM    192  OE1 GLU A  12       4.383  -8.119   9.646  1.00  1.32           O  
ATOM    193  OE2 GLU A  12       3.857  -7.100  11.438  1.00  1.32           O  
ATOM    194  H   GLU A  12       8.335  -5.664   9.376  1.00  1.32           H  
ATOM    195  HA  GLU A  12       8.768  -7.765  11.300  1.00  1.32           H  
ATOM    196 1HB  GLU A  12       6.895  -7.558   8.928  1.00  1.32           H  
ATOM    197 2HB  GLU A  12       6.935  -8.963   9.989  1.00  1.32           H  
ATOM    198 1HG  GLU A  12       6.391  -7.478  11.927  1.00  1.32           H  
ATOM    199 2HG  GLU A  12       6.314  -6.107  10.825  1.00  1.32           H  
ATOM    200  N   ASP A  13       9.828  -8.399   8.239  1.00  1.58           N  
ATOM    201  CA  ASP A  13      10.624  -9.359   7.477  1.00  1.58           C  
ATOM    202  C   ASP A  13      12.090  -9.391   7.905  1.00  1.58           C  
ATOM    203  O   ASP A  13      12.704 -10.458   7.971  1.00  1.58           O  
ATOM    204  CB  ASP A  13      10.591  -9.035   5.972  1.00  1.58           C  
ATOM    205  CG  ASP A  13       9.250  -9.297   5.260  1.00  1.58           C  
ATOM    206  OD1 ASP A  13       8.361  -9.924   5.808  1.00  1.58           O  
ATOM    207  OD2 ASP A  13       9.102  -8.880   4.114  1.00  1.58           O  
ATOM    208  H   ASP A  13       9.487  -7.549   7.790  1.00  1.58           H  
ATOM    209  HA  ASP A  13      10.202 -10.350   7.632  1.00  1.58           H  
ATOM    210 1HB  ASP A  13      10.832  -7.975   5.848  1.00  1.58           H  
ATOM    211 2HB  ASP A  13      11.370  -9.602   5.469  1.00  1.58           H  
ATOM    212  N   ALA A  14      12.657  -8.218   8.179  1.00  1.76           N  
ATOM    213  CA  ALA A  14      14.060  -8.092   8.556  1.00  1.76           C  
ATOM    214  C   ALA A  14      14.307  -8.273  10.055  1.00  1.76           C  
ATOM    215  O   ALA A  14      15.460  -8.319  10.481  1.00  1.76           O  
ATOM    216  CB  ALA A  14      14.579  -6.738   8.116  1.00  1.76           C  
ATOM    217  H   ALA A  14      12.101  -7.366   8.103  1.00  1.76           H  
ATOM    218  HA  ALA A  14      14.615  -8.871   8.036  1.00  1.76           H  
ATOM    219 1HB  ALA A  14      15.635  -6.649   8.359  1.00  1.76           H  
ATOM    220 2HB  ALA A  14      14.440  -6.628   7.042  1.00  1.76           H  
ATOM    221 3HB  ALA A  14      14.026  -5.970   8.622  1.00  1.76           H  
ATOM    222  N   ASP A  15      13.241  -8.392  10.848  1.00  1.79           N  
ATOM    223  CA  ASP A  15      13.324  -8.498  12.312  1.00  1.79           C  
ATOM    224  C   ASP A  15      14.057  -7.294  12.924  1.00  1.79           C  
ATOM    225  O   ASP A  15      14.993  -7.454  13.713  1.00  1.79           O  
ATOM    226  CB  ASP A  15      14.022  -9.807  12.725  1.00  1.79           C  
ATOM    227  CG  ASP A  15      13.779 -10.221  14.207  1.00  1.79           C  
ATOM    228  OD1 ASP A  15      12.764  -9.851  14.753  1.00  1.79           O  
ATOM    229  OD2 ASP A  15      14.607 -10.918  14.756  1.00  1.79           O  
ATOM    230  H   ASP A  15      12.320  -8.369  10.425  1.00  1.79           H  
ATOM    231  HA  ASP A  15      12.305  -8.509  12.705  1.00  1.79           H  
ATOM    232 1HB  ASP A  15      13.679 -10.613  12.077  1.00  1.79           H  
ATOM    233 2HB  ASP A  15      15.097  -9.705  12.575  1.00  1.79           H  
ATOM    234  N   ILE A  16      13.631  -6.090  12.538  1.00  1.65           N  
ATOM    235  CA  ILE A  16      14.251  -4.849  13.013  1.00  1.65           C  
ATOM    236  C   ILE A  16      13.227  -3.878  13.587  1.00  1.65           C  
ATOM    237  O   ILE A  16      12.022  -4.077  13.445  1.00  1.65           O  
ATOM    238  CB  ILE A  16      15.047  -4.161  11.886  1.00  1.65           C  
ATOM    239  CG1 ILE A  16      14.133  -3.779  10.774  1.00  1.65           C  
ATOM    240  CG2 ILE A  16      16.154  -5.045  11.381  1.00  1.65           C  
ATOM    241  CD1 ILE A  16      14.793  -2.980   9.684  1.00  1.65           C  
ATOM    242  H   ILE A  16      12.828  -6.055  11.906  1.00  1.65           H  
ATOM    243  HA  ILE A  16      14.951  -5.100  13.808  1.00  1.65           H  
ATOM    244  HB  ILE A  16      15.475  -3.247  12.276  1.00  1.65           H  
ATOM    245 1HG1 ILE A  16      13.714  -4.679  10.361  1.00  1.65           H  
ATOM    246 2HG1 ILE A  16      13.322  -3.176  11.190  1.00  1.65           H  
ATOM    247 1HG2 ILE A  16      16.706  -4.526  10.605  1.00  1.65           H  
ATOM    248 2HG2 ILE A  16      16.823  -5.297  12.201  1.00  1.65           H  
ATOM    249 3HG2 ILE A  16      15.736  -5.945  10.977  1.00  1.65           H  
ATOM    250 1HD1 ILE A  16      14.070  -2.742   8.919  1.00  1.65           H  
ATOM    251 2HD1 ILE A  16      15.191  -2.069  10.096  1.00  1.65           H  
ATOM    252 3HD1 ILE A  16      15.597  -3.563   9.244  1.00  1.65           H  
ATOM    253  N   SER A  17      13.699  -2.832  14.260  1.00  1.39           N  
ATOM    254  CA  SER A  17      12.769  -1.839  14.782  1.00  1.39           C  
ATOM    255  C   SER A  17      12.135  -1.066  13.648  1.00  1.39           C  
ATOM    256  O   SER A  17      12.745  -0.903  12.587  1.00  1.39           O  
ATOM    257  CB  SER A  17      13.486  -0.861  15.701  1.00  1.39           C  
ATOM    258  OG  SER A  17      14.412  -0.046  14.984  1.00  1.39           O  
ATOM    259  H   SER A  17      14.693  -2.716  14.387  1.00  1.39           H  
ATOM    260  HA  SER A  17      11.982  -2.352  15.338  1.00  1.39           H  
ATOM    261 1HB  SER A  17      12.757  -0.229  16.205  1.00  1.39           H  
ATOM    262 2HB  SER A  17      14.016  -1.421  16.469  1.00  1.39           H  
ATOM    263  HG  SER A  17      14.982   0.354  15.660  1.00  1.39           H  
ATOM    264  N   LYS A  18      10.961  -0.493  13.913  1.00  1.12           N  
ATOM    265  CA  LYS A  18      10.298   0.339  12.925  1.00  1.12           C  
ATOM    266  C   LYS A  18      11.181   1.502  12.511  1.00  1.12           C  
ATOM    267  O   LYS A  18      11.243   1.843  11.336  1.00  1.12           O  
ATOM    268  CB  LYS A  18       8.969   0.870  13.457  1.00  1.12           C  
ATOM    269  CG  LYS A  18       8.188   1.679  12.435  1.00  1.12           C  
ATOM    270  CD  LYS A  18       6.848   2.150  12.979  1.00  1.12           C  
ATOM    271  CE  LYS A  18       6.103   2.993  11.949  1.00  1.12           C  
ATOM    272  NZ  LYS A  18       4.802   3.493  12.480  1.00  1.12           N  
ATOM    273  H   LYS A  18      10.515  -0.664  14.801  1.00  1.12           H  
ATOM    274  HA  LYS A  18      10.102  -0.265  12.039  1.00  1.12           H  
ATOM    275 1HB  LYS A  18       8.344   0.040  13.785  1.00  1.12           H  
ATOM    276 2HB  LYS A  18       9.151   1.511  14.321  1.00  1.12           H  
ATOM    277 1HG  LYS A  18       8.778   2.543  12.117  1.00  1.12           H  
ATOM    278 2HG  LYS A  18       8.003   1.050  11.574  1.00  1.12           H  
ATOM    279 1HD  LYS A  18       6.236   1.285  13.237  1.00  1.12           H  
ATOM    280 2HD  LYS A  18       7.007   2.745  13.879  1.00  1.12           H  
ATOM    281 1HE  LYS A  18       6.724   3.843  11.669  1.00  1.12           H  
ATOM    282 2HE  LYS A  18       5.912   2.385  11.059  1.00  1.12           H  
ATOM    283 1HZ  LYS A  18       4.339   4.047  11.773  1.00  1.12           H  
ATOM    284 2HZ  LYS A  18       4.214   2.710  12.732  1.00  1.12           H  
ATOM    285 3HZ  LYS A  18       4.969   4.064  13.297  1.00  1.12           H  
ATOM    286  N   ALA A  19      11.853   2.128  13.483  1.00  0.91           N  
ATOM    287  CA  ALA A  19      12.707   3.273  13.190  1.00  0.91           C  
ATOM    288  C   ALA A  19      13.843   2.904  12.243  1.00  0.91           C  
ATOM    289  O   ALA A  19      14.167   3.670  11.328  1.00  0.91           O  
ATOM    290  CB  ALA A  19      13.280   3.834  14.477  1.00  0.91           C  
ATOM    291  H   ALA A  19      11.769   1.796  14.432  1.00  0.91           H  
ATOM    292  HA  ALA A  19      12.097   4.037  12.707  1.00  0.91           H  
ATOM    293 1HB  ALA A  19      13.895   4.705  14.254  1.00  0.91           H  
ATOM    294 2HB  ALA A  19      12.468   4.123  15.142  1.00  0.91           H  
ATOM    295 3HB  ALA A  19      13.892   3.073  14.960  1.00  0.91           H  
ATOM    296  N   LYS A  20      14.444   1.724  12.424  1.00  0.79           N  
ATOM    297  CA  LYS A  20      15.508   1.350  11.503  1.00  0.79           C  
ATOM    298  C   LYS A  20      14.912   1.122  10.126  1.00  0.79           C  
ATOM    299  O   LYS A  20      15.487   1.537   9.115  1.00  0.79           O  
ATOM    300  CB  LYS A  20      16.281   0.128  11.978  1.00  0.79           C  
ATOM    301  CG  LYS A  20      17.460  -0.253  11.067  1.00  0.79           C  
ATOM    302  CD  LYS A  20      18.281  -1.402  11.648  1.00  0.79           C  
ATOM    303  CE  LYS A  20      19.438  -1.769  10.730  1.00  0.79           C  
ATOM    304  NZ  LYS A  20      20.285  -2.854  11.305  1.00  0.79           N  
ATOM    305  H   LYS A  20      14.188   1.095  13.192  1.00  0.79           H  
ATOM    306  HA  LYS A  20      16.209   2.181  11.429  1.00  0.79           H  
ATOM    307 1HB  LYS A  20      16.667   0.309  12.978  1.00  0.79           H  
ATOM    308 2HB  LYS A  20      15.598  -0.722  12.046  1.00  0.79           H  
ATOM    309 1HG  LYS A  20      17.081  -0.544  10.088  1.00  0.79           H  
ATOM    310 2HG  LYS A  20      18.108   0.612  10.940  1.00  0.79           H  
ATOM    311 1HD  LYS A  20      18.675  -1.113  12.622  1.00  0.79           H  
ATOM    312 2HD  LYS A  20      17.645  -2.272  11.777  1.00  0.79           H  
ATOM    313 1HE  LYS A  20      19.038  -2.102   9.773  1.00  0.79           H  
ATOM    314 2HE  LYS A  20      20.057  -0.887  10.568  1.00  0.79           H  
ATOM    315 1HZ  LYS A  20      21.039  -3.067  10.667  1.00  0.79           H  
ATOM    316 2HZ  LYS A  20      20.668  -2.549  12.189  1.00  0.79           H  
ATOM    317 3HZ  LYS A  20      19.724  -3.681  11.450  1.00  0.79           H  
ATOM    318  N   ALA A  21      13.755   0.455  10.083  1.00  0.75           N  
ATOM    319  CA  ALA A  21      13.097   0.192   8.817  1.00  0.75           C  
ATOM    320  C   ALA A  21      12.749   1.504   8.118  1.00  0.75           C  
ATOM    321  O   ALA A  21      12.938   1.625   6.907  1.00  0.75           O  
ATOM    322  CB  ALA A  21      11.856  -0.634   9.054  1.00  0.75           C  
ATOM    323  H   ALA A  21      13.329   0.123  10.950  1.00  0.75           H  
ATOM    324  HA  ALA A  21      13.780  -0.362   8.181  1.00  0.75           H  
ATOM    325 1HB  ALA A  21      11.366  -0.849   8.108  1.00  0.75           H  
ATOM    326 2HB  ALA A  21      12.124  -1.563   9.541  1.00  0.75           H  
ATOM    327 3HB  ALA A  21      11.177  -0.092   9.692  1.00  0.75           H  
ATOM    328  N   GLU A  22      12.308   2.516   8.871  1.00  0.74           N  
ATOM    329  CA  GLU A  22      11.995   3.802   8.265  1.00  0.74           C  
ATOM    330  C   GLU A  22      13.233   4.395   7.639  1.00  0.74           C  
ATOM    331  O   GLU A  22      13.204   4.866   6.497  1.00  0.74           O  
ATOM    332  CB  GLU A  22      11.410   4.796   9.279  1.00  0.74           C  
ATOM    333  CG  GLU A  22      11.052   6.162   8.651  1.00  0.74           C  
ATOM    334  CD  GLU A  22      10.365   7.142   9.592  1.00  0.74           C  
ATOM    335  OE1 GLU A  22      10.132   6.807  10.726  1.00  0.74           O  
ATOM    336  OE2 GLU A  22      10.078   8.233   9.156  1.00  0.74           O  
ATOM    337  H   GLU A  22      12.154   2.377   9.866  1.00  0.74           H  
ATOM    338  HA  GLU A  22      11.269   3.649   7.479  1.00  0.74           H  
ATOM    339 1HB  GLU A  22      10.514   4.371   9.732  1.00  0.74           H  
ATOM    340 2HB  GLU A  22      12.131   4.967  10.078  1.00  0.74           H  
ATOM    341 1HG  GLU A  22      11.980   6.617   8.305  1.00  0.74           H  
ATOM    342 2HG  GLU A  22      10.427   6.000   7.780  1.00  0.74           H  
ATOM    343  N   ALA A  23      14.346   4.354   8.372  1.00  0.76           N  
ATOM    344  CA  ALA A  23      15.579   4.897   7.843  1.00  0.76           C  
ATOM    345  C   ALA A  23      15.984   4.172   6.565  1.00  0.76           C  
ATOM    346  O   ALA A  23      16.406   4.807   5.600  1.00  0.76           O  
ATOM    347  CB  ALA A  23      16.686   4.785   8.877  1.00  0.76           C  
ATOM    348  H   ALA A  23      14.323   3.960   9.316  1.00  0.76           H  
ATOM    349  HA  ALA A  23      15.411   5.946   7.602  1.00  0.76           H  
ATOM    350 1HB  ALA A  23      17.602   5.212   8.479  1.00  0.76           H  
ATOM    351 2HB  ALA A  23      16.391   5.317   9.780  1.00  0.76           H  
ATOM    352 3HB  ALA A  23      16.848   3.734   9.115  1.00  0.76           H  
ATOM    353  N   ALA A  24      15.833   2.840   6.551  1.00  0.80           N  
ATOM    354  CA  ALA A  24      16.193   2.042   5.382  1.00  0.80           C  
ATOM    355  C   ALA A  24      15.323   2.373   4.174  1.00  0.80           C  
ATOM    356  O   ALA A  24      15.826   2.517   3.049  1.00  0.80           O  
ATOM    357  CB  ALA A  24      16.061   0.569   5.716  1.00  0.80           C  
ATOM    358  H   ALA A  24      15.488   2.370   7.388  1.00  0.80           H  
ATOM    359  HA  ALA A  24      17.228   2.262   5.130  1.00  0.80           H  
ATOM    360 1HB  ALA A  24      16.357  -0.029   4.858  1.00  0.80           H  
ATOM    361 2HB  ALA A  24      16.700   0.334   6.568  1.00  0.80           H  
ATOM    362 3HB  ALA A  24      15.026   0.350   5.972  1.00  0.80           H  
ATOM    363  N   VAL A  25      14.025   2.544   4.406  1.00  0.85           N  
ATOM    364  CA  VAL A  25      13.106   2.876   3.334  1.00  0.85           C  
ATOM    365  C   VAL A  25      13.422   4.241   2.764  1.00  0.85           C  
ATOM    366  O   VAL A  25      13.535   4.401   1.545  1.00  0.85           O  
ATOM    367  CB  VAL A  25      11.646   2.804   3.824  1.00  0.85           C  
ATOM    368  CG1 VAL A  25      10.715   3.370   2.791  1.00  0.85           C  
ATOM    369  CG2 VAL A  25      11.257   1.310   4.081  1.00  0.85           C  
ATOM    370  H   VAL A  25      13.662   2.412   5.352  1.00  0.85           H  
ATOM    371  HA  VAL A  25      13.229   2.137   2.541  1.00  0.85           H  
ATOM    372  HB  VAL A  25      11.542   3.385   4.746  1.00  0.85           H  
ATOM    373 1HG1 VAL A  25       9.697   3.302   3.160  1.00  0.85           H  
ATOM    374 2HG1 VAL A  25      10.971   4.410   2.616  1.00  0.85           H  
ATOM    375 3HG1 VAL A  25      10.810   2.808   1.867  1.00  0.85           H  
ATOM    376 1HG2 VAL A  25      10.233   1.252   4.422  1.00  0.85           H  
ATOM    377 2HG2 VAL A  25      11.357   0.748   3.155  1.00  0.85           H  
ATOM    378 3HG2 VAL A  25      11.909   0.879   4.830  1.00  0.85           H  
ATOM    379  N   ASN A  26      13.614   5.222   3.638  1.00  0.92           N  
ATOM    380  CA  ASN A  26      13.926   6.551   3.162  1.00  0.92           C  
ATOM    381  C   ASN A  26      15.296   6.612   2.505  1.00  0.92           C  
ATOM    382  O   ASN A  26      15.464   7.309   1.504  1.00  0.92           O  
ATOM    383  CB  ASN A  26      13.792   7.545   4.293  1.00  0.92           C  
ATOM    384  CG  ASN A  26      12.340   7.838   4.604  1.00  0.92           C  
ATOM    385  OD1 ASN A  26      11.467   7.704   3.720  1.00  0.92           O  
ATOM    386  ND2 ASN A  26      12.063   8.221   5.821  1.00  0.92           N  
ATOM    387  H   ASN A  26      13.530   5.045   4.640  1.00  0.92           H  
ATOM    388  HA  ASN A  26      13.196   6.816   2.401  1.00  0.92           H  
ATOM    389 1HB  ASN A  26      14.274   7.138   5.189  1.00  0.92           H  
ATOM    390 2HB  ASN A  26      14.302   8.472   4.032  1.00  0.92           H  
ATOM    391 1HD2 ASN A  26      11.120   8.422   6.087  1.00  0.92           H  
ATOM    392 2HD2 ASN A  26      12.795   8.302   6.498  1.00  0.92           H  
ATOM    393  N   ALA A  27      16.272   5.845   3.003  1.00  0.97           N  
ATOM    394  CA  ALA A  27      17.589   5.841   2.388  1.00  0.97           C  
ATOM    395  C   ALA A  27      17.496   5.362   0.948  1.00  0.97           C  
ATOM    396  O   ALA A  27      18.128   5.935   0.052  1.00  0.97           O  
ATOM    397  CB  ALA A  27      18.537   4.950   3.167  1.00  0.97           C  
ATOM    398  H   ALA A  27      16.122   5.285   3.842  1.00  0.97           H  
ATOM    399  HA  ALA A  27      17.970   6.862   2.387  1.00  0.97           H  
ATOM    400 1HB  ALA A  27      19.521   4.968   2.704  1.00  0.97           H  
ATOM    401 2HB  ALA A  27      18.610   5.307   4.195  1.00  0.97           H  
ATOM    402 3HB  ALA A  27      18.152   3.930   3.167  1.00  0.97           H  
ATOM    403  N   LEU A  28      16.676   4.333   0.707  1.00  1.02           N  
ATOM    404  CA  LEU A  28      16.518   3.826  -0.645  1.00  1.02           C  
ATOM    405  C   LEU A  28      15.821   4.843  -1.530  1.00  1.02           C  
ATOM    406  O   LEU A  28      16.283   5.136  -2.633  1.00  1.02           O  
ATOM    407  CB  LEU A  28      15.745   2.509  -0.675  1.00  1.02           C  
ATOM    408  CG  LEU A  28      15.543   1.941  -2.105  1.00  1.02           C  
ATOM    409  CD1 LEU A  28      16.907   1.703  -2.747  1.00  1.02           C  
ATOM    410  CD2 LEU A  28      14.752   0.653  -2.042  1.00  1.02           C  
ATOM    411  H   LEU A  28      16.185   3.875   1.482  1.00  1.02           H  
ATOM    412  HA  LEU A  28      17.511   3.642  -1.054  1.00  1.02           H  
ATOM    413 1HB  LEU A  28      16.277   1.772  -0.076  1.00  1.02           H  
ATOM    414 2HB  LEU A  28      14.760   2.674  -0.227  1.00  1.02           H  
ATOM    415  HG  LEU A  28      15.003   2.672  -2.712  1.00  1.02           H  
ATOM    416 1HD1 LEU A  28      16.768   1.321  -3.751  1.00  1.02           H  
ATOM    417 2HD1 LEU A  28      17.459   2.642  -2.793  1.00  1.02           H  
ATOM    418 3HD1 LEU A  28      17.467   0.979  -2.158  1.00  1.02           H  
ATOM    419 1HD2 LEU A  28      14.609   0.262  -3.049  1.00  1.02           H  
ATOM    420 2HD2 LEU A  28      15.295  -0.077  -1.442  1.00  1.02           H  
ATOM    421 3HD2 LEU A  28      13.781   0.849  -1.587  1.00  1.02           H  
ATOM    422  N   ILE A  29      14.731   5.425  -1.034  1.00  1.05           N  
ATOM    423  CA  ILE A  29      13.979   6.378  -1.834  1.00  1.05           C  
ATOM    424  C   ILE A  29      14.849   7.563  -2.208  1.00  1.05           C  
ATOM    425  O   ILE A  29      14.849   8.006  -3.365  1.00  1.05           O  
ATOM    426  CB  ILE A  29      12.752   6.878  -1.057  1.00  1.05           C  
ATOM    427  CG1 ILE A  29      11.744   5.732  -0.894  1.00  1.05           C  
ATOM    428  CG2 ILE A  29      12.129   8.080  -1.761  1.00  1.05           C  
ATOM    429  CD1 ILE A  29      10.664   6.035   0.100  1.00  1.05           C  
ATOM    430  H   ILE A  29      14.399   5.167  -0.103  1.00  1.05           H  
ATOM    431  HA  ILE A  29      13.649   5.885  -2.745  1.00  1.05           H  
ATOM    432  HB  ILE A  29      13.066   7.174  -0.056  1.00  1.05           H  
ATOM    433 1HG1 ILE A  29      11.282   5.522  -1.856  1.00  1.05           H  
ATOM    434 2HG1 ILE A  29      12.276   4.841  -0.565  1.00  1.05           H  
ATOM    435 1HG2 ILE A  29      11.273   8.431  -1.188  1.00  1.05           H  
ATOM    436 2HG2 ILE A  29      12.866   8.883  -1.834  1.00  1.05           H  
ATOM    437 3HG2 ILE A  29      11.804   7.794  -2.761  1.00  1.05           H  
ATOM    438 1HD1 ILE A  29       9.988   5.183   0.176  1.00  1.05           H  
ATOM    439 2HD1 ILE A  29      11.117   6.230   1.073  1.00  1.05           H  
ATOM    440 3HD1 ILE A  29      10.111   6.912  -0.225  1.00  1.05           H  
ATOM    441  N   ASN A  30      15.592   8.083  -1.234  1.00  1.06           N  
ATOM    442  CA  ASN A  30      16.462   9.212  -1.479  1.00  1.06           C  
ATOM    443  C   ASN A  30      17.587   8.852  -2.438  1.00  1.06           C  
ATOM    444  O   ASN A  30      17.888   9.622  -3.348  1.00  1.06           O  
ATOM    445  CB  ASN A  30      17.029   9.711  -0.171  1.00  1.06           C  
ATOM    446  CG  ASN A  30      16.004  10.420   0.669  1.00  1.06           C  
ATOM    447  OD1 ASN A  30      14.970  10.883   0.167  1.00  1.06           O  
ATOM    448  ND2 ASN A  30      16.268  10.517   1.946  1.00  1.06           N  
ATOM    449  H   ASN A  30      15.548   7.689  -0.296  1.00  1.06           H  
ATOM    450  HA  ASN A  30      15.876  10.007  -1.938  1.00  1.06           H  
ATOM    451 1HB  ASN A  30      17.423   8.864   0.394  1.00  1.06           H  
ATOM    452 2HB  ASN A  30      17.861  10.390  -0.368  1.00  1.06           H  
ATOM    453 1HD2 ASN A  30      15.623  10.976   2.554  1.00  1.06           H  
ATOM    454 2HD2 ASN A  30      17.112  10.128   2.310  1.00  1.06           H  
ATOM    455  N   SER A  31      18.163   7.651  -2.304  1.00  1.05           N  
ATOM    456  CA  SER A  31      19.247   7.244  -3.189  1.00  1.05           C  
ATOM    457  C   SER A  31      18.760   7.166  -4.629  1.00  1.05           C  
ATOM    458  O   SER A  31      19.431   7.630  -5.557  1.00  1.05           O  
ATOM    459  CB  SER A  31      19.778   5.890  -2.767  1.00  1.05           C  
ATOM    460  OG  SER A  31      20.367   5.956  -1.493  1.00  1.05           O  
ATOM    461  H   SER A  31      17.894   7.023  -1.545  1.00  1.05           H  
ATOM    462  HA  SER A  31      20.045   7.986  -3.129  1.00  1.05           H  
ATOM    463 1HB  SER A  31      18.959   5.170  -2.751  1.00  1.05           H  
ATOM    464 2HB  SER A  31      20.507   5.541  -3.493  1.00  1.05           H  
ATOM    465  HG  SER A  31      19.622   6.125  -0.869  1.00  1.05           H  
ATOM    466  N   VAL A  32      17.561   6.611  -4.810  1.00  1.03           N  
ATOM    467  CA  VAL A  32      16.996   6.497  -6.138  1.00  1.03           C  
ATOM    468  C   VAL A  32      16.685   7.869  -6.699  1.00  1.03           C  
ATOM    469  O   VAL A  32      17.034   8.172  -7.845  1.00  1.03           O  
ATOM    470  CB  VAL A  32      15.726   5.621  -6.133  1.00  1.03           C  
ATOM    471  CG1 VAL A  32      15.063   5.688  -7.484  1.00  1.03           C  
ATOM    472  CG2 VAL A  32      16.095   4.158  -5.828  1.00  1.03           C  
ATOM    473  H   VAL A  32      17.051   6.239  -4.009  1.00  1.03           H  
ATOM    474  HA  VAL A  32      17.720   6.031  -6.776  1.00  1.03           H  
ATOM    475  HB  VAL A  32      15.032   6.001  -5.375  1.00  1.03           H  
ATOM    476 1HG1 VAL A  32      14.164   5.077  -7.470  1.00  1.03           H  
ATOM    477 2HG1 VAL A  32      14.798   6.714  -7.694  1.00  1.03           H  
ATOM    478 3HG1 VAL A  32      15.749   5.319  -8.246  1.00  1.03           H  
ATOM    479 1HG2 VAL A  32      15.194   3.550  -5.821  1.00  1.03           H  
ATOM    480 2HG2 VAL A  32      16.770   3.801  -6.588  1.00  1.03           H  
ATOM    481 3HG2 VAL A  32      16.577   4.099  -4.857  1.00  1.03           H  
ATOM    482  N   THR A  33      16.074   8.722  -5.884  1.00  1.02           N  
ATOM    483  CA  THR A  33      15.702  10.046  -6.326  1.00  1.02           C  
ATOM    484  C   THR A  33      16.922  10.865  -6.740  1.00  1.02           C  
ATOM    485  O   THR A  33      16.923  11.477  -7.808  1.00  1.02           O  
ATOM    486  CB  THR A  33      14.950  10.784  -5.210  1.00  1.02           C  
ATOM    487  OG1 THR A  33      13.768  10.041  -4.863  1.00  1.02           O  
ATOM    488  CG2 THR A  33      14.557  12.164  -5.679  1.00  1.02           C  
ATOM    489  H   THR A  33      15.820   8.436  -4.938  1.00  1.02           H  
ATOM    490  HA  THR A  33      15.045   9.950  -7.192  1.00  1.02           H  
ATOM    491  HB  THR A  33      15.594  10.863  -4.331  1.00  1.02           H  
ATOM    492  HG1 THR A  33      14.055   9.181  -4.467  1.00  1.02           H  
ATOM    493 1HG2 THR A  33      14.026  12.684  -4.883  1.00  1.02           H  
ATOM    494 2HG2 THR A  33      15.446  12.708  -5.937  1.00  1.02           H  
ATOM    495 3HG2 THR A  33      13.914  12.081  -6.553  1.00  1.02           H  
ATOM    496  N   GLU A  34      17.983  10.857  -5.925  1.00  1.01           N  
ATOM    497  CA  GLU A  34      19.152  11.662  -6.263  1.00  1.01           C  
ATOM    498  C   GLU A  34      19.827  11.178  -7.546  1.00  1.01           C  
ATOM    499  O   GLU A  34      20.235  11.999  -8.382  1.00  1.01           O  
ATOM    500  CB  GLU A  34      20.176  11.632  -5.114  1.00  1.01           C  
ATOM    501  CG  GLU A  34      19.780  12.392  -3.821  1.00  1.01           C  
ATOM    502  CD  GLU A  34      19.674  13.904  -3.981  1.00  1.01           C  
ATOM    503  OE1 GLU A  34      20.593  14.502  -4.479  1.00  1.01           O  
ATOM    504  OE2 GLU A  34      18.660  14.464  -3.595  1.00  1.01           O  
ATOM    505  H   GLU A  34      17.960  10.325  -5.057  1.00  1.01           H  
ATOM    506  HA  GLU A  34      18.832  12.684  -6.415  1.00  1.01           H  
ATOM    507 1HB  GLU A  34      20.354  10.591  -4.830  1.00  1.01           H  
ATOM    508 2HB  GLU A  34      21.125  12.039  -5.462  1.00  1.01           H  
ATOM    509 1HG  GLU A  34      18.815  12.014  -3.488  1.00  1.01           H  
ATOM    510 2HG  GLU A  34      20.509  12.163  -3.044  1.00  1.01           H  
ATOM    511  N   GLU A  35      19.885   9.865  -7.759  1.00  1.00           N  
ATOM    512  CA  GLU A  35      20.529   9.384  -8.965  1.00  1.00           C  
ATOM    513  C   GLU A  35      19.700   9.766 -10.187  1.00  1.00           C  
ATOM    514  O   GLU A  35      20.253  10.187 -11.210  1.00  1.00           O  
ATOM    515  CB  GLU A  35      20.739   7.881  -8.911  1.00  1.00           C  
ATOM    516  CG  GLU A  35      21.529   7.316 -10.088  1.00  1.00           C  
ATOM    517  CD  GLU A  35      22.964   7.813 -10.157  1.00  1.00           C  
ATOM    518  OE1 GLU A  35      23.457   8.299  -9.167  1.00  1.00           O  
ATOM    519  OE2 GLU A  35      23.562   7.699 -11.204  1.00  1.00           O  
ATOM    520  H   GLU A  35      19.536   9.198  -7.061  1.00  1.00           H  
ATOM    521  HA  GLU A  35      21.502   9.868  -9.049  1.00  1.00           H  
ATOM    522 1HB  GLU A  35      21.251   7.612  -7.987  1.00  1.00           H  
ATOM    523 2HB  GLU A  35      19.763   7.400  -8.891  1.00  1.00           H  
ATOM    524 1HG  GLU A  35      21.542   6.234 -10.027  1.00  1.00           H  
ATOM    525 2HG  GLU A  35      21.008   7.588 -10.995  1.00  1.00           H  
ATOM    526  N   LEU A  36      18.371   9.658 -10.074  1.00  1.00           N  
ATOM    527  CA  LEU A  36      17.513  10.029 -11.189  1.00  1.00           C  
ATOM    528  C   LEU A  36      17.618  11.537 -11.464  1.00  1.00           C  
ATOM    529  O   LEU A  36      17.678  11.954 -12.619  1.00  1.00           O  
ATOM    530  CB  LEU A  36      16.067   9.636 -10.890  1.00  1.00           C  
ATOM    531  CG  LEU A  36      15.790   8.106 -10.831  1.00  1.00           C  
ATOM    532  CD1 LEU A  36      14.373   7.887 -10.347  1.00  1.00           C  
ATOM    533  CD2 LEU A  36      16.005   7.487 -12.185  1.00  1.00           C  
ATOM    534  H   LEU A  36      17.953   9.297  -9.217  1.00  1.00           H  
ATOM    535  HA  LEU A  36      17.847   9.489 -12.074  1.00  1.00           H  
ATOM    536 1HB  LEU A  36      15.789  10.057  -9.922  1.00  1.00           H  
ATOM    537 2HB  LEU A  36      15.422  10.064 -11.656  1.00  1.00           H  
ATOM    538  HG  LEU A  36      16.470   7.642 -10.125  1.00  1.00           H  
ATOM    539 1HD1 LEU A  36      14.163   6.834 -10.280  1.00  1.00           H  
ATOM    540 2HD1 LEU A  36      14.261   8.343  -9.363  1.00  1.00           H  
ATOM    541 3HD1 LEU A  36      13.681   8.343 -11.032  1.00  1.00           H  
ATOM    542 1HD2 LEU A  36      15.821   6.435 -12.127  1.00  1.00           H  
ATOM    543 2HD2 LEU A  36      15.320   7.935 -12.904  1.00  1.00           H  
ATOM    544 3HD2 LEU A  36      17.033   7.653 -12.500  1.00  1.00           H  
ATOM    545  N   LYS A  37      17.714  12.371 -10.416  1.00  1.00           N  
ATOM    546  CA  LYS A  37      17.854  13.821 -10.623  1.00  1.00           C  
ATOM    547  C   LYS A  37      19.141  14.141 -11.377  1.00  1.00           C  
ATOM    548  O   LYS A  37      19.197  15.087 -12.162  1.00  1.00           O  
ATOM    549  CB  LYS A  37      17.813  14.616  -9.312  1.00  1.00           C  
ATOM    550  CG  LYS A  37      16.436  14.713  -8.642  1.00  1.00           C  
ATOM    551  CD  LYS A  37      16.448  15.748  -7.522  1.00  1.00           C  
ATOM    552  CE  LYS A  37      17.308  15.290  -6.369  1.00  1.00           C  
ATOM    553  NZ  LYS A  37      17.289  16.241  -5.223  1.00  1.00           N  
ATOM    554  H   LYS A  37      17.651  12.005  -9.466  1.00  1.00           H  
ATOM    555  HA  LYS A  37      17.021  14.158 -11.238  1.00  1.00           H  
ATOM    556 1HB  LYS A  37      18.493  14.147  -8.593  1.00  1.00           H  
ATOM    557 2HB  LYS A  37      18.175  15.628  -9.488  1.00  1.00           H  
ATOM    558 1HG  LYS A  37      15.691  14.997  -9.383  1.00  1.00           H  
ATOM    559 2HG  LYS A  37      16.156  13.753  -8.232  1.00  1.00           H  
ATOM    560 1HD  LYS A  37      16.833  16.695  -7.901  1.00  1.00           H  
ATOM    561 2HD  LYS A  37      15.432  15.903  -7.163  1.00  1.00           H  
ATOM    562 1HE  LYS A  37      16.953  14.334  -6.024  1.00  1.00           H  
ATOM    563 2HE  LYS A  37      18.338  15.175  -6.710  1.00  1.00           H  
ATOM    564 1HZ  LYS A  37      17.887  15.826  -4.497  1.00  1.00           H  
ATOM    565 2HZ  LYS A  37      17.648  17.136  -5.501  1.00  1.00           H  
ATOM    566 3HZ  LYS A  37      16.355  16.341  -4.871  1.00  1.00           H  
ATOM    567  N   ALA A  38      20.165  13.313 -11.165  1.00  1.00           N  
ATOM    568  CA  ALA A  38      21.457  13.462 -11.817  1.00  1.00           C  
ATOM    569  C   ALA A  38      21.439  12.916 -13.257  1.00  1.00           C  
ATOM    570  O   ALA A  38      22.448  12.998 -13.961  1.00  1.00           O  
ATOM    571  CB  ALA A  38      22.528  12.743 -11.008  1.00  1.00           C  
ATOM    572  H   ALA A  38      20.060  12.574 -10.470  1.00  1.00           H  
ATOM    573  HA  ALA A  38      21.693  14.523 -11.863  1.00  1.00           H  
ATOM    574 1HB  ALA A  38      23.497  12.878 -11.483  1.00  1.00           H  
ATOM    575 2HB  ALA A  38      22.553  13.149  -9.998  1.00  1.00           H  
ATOM    576 3HB  ALA A  38      22.294  11.680 -10.962  1.00  1.00           H  
ATOM    577  N   GLY A  39      20.308  12.337 -13.687  1.00  0.99           N  
ATOM    578  CA  GLY A  39      20.163  11.761 -15.018  1.00  0.99           C  
ATOM    579  C   GLY A  39      20.666  10.321 -15.124  1.00  0.99           C  
ATOM    580  O   GLY A  39      20.863   9.812 -16.231  1.00  0.99           O  
ATOM    581  H   GLY A  39      19.493  12.302 -13.083  1.00  0.99           H  
ATOM    582 1HA  GLY A  39      19.108  11.792 -15.294  1.00  0.99           H  
ATOM    583 2HA  GLY A  39      20.691  12.384 -15.736  1.00  0.99           H  
ATOM    584  N   GLY A  40      20.920   9.675 -13.986  1.00  1.00           N  
ATOM    585  CA  GLY A  40      21.433   8.314 -13.985  1.00  1.00           C  
ATOM    586  C   GLY A  40      20.334   7.270 -13.836  1.00  1.00           C  
ATOM    587  O   GLY A  40      19.148   7.562 -14.011  1.00  1.00           O  
ATOM    588  H   GLY A  40      20.731  10.114 -13.086  1.00  1.00           H  
ATOM    589 1HA  GLY A  40      21.988   8.131 -14.904  1.00  1.00           H  
ATOM    590 2HA  GLY A  40      22.142   8.208 -13.166  1.00  1.00           H  
ATOM    591  N   THR A  41      20.755   6.039 -13.543  1.00  1.03           N  
ATOM    592  CA  THR A  41      19.844   4.912 -13.378  1.00  1.03           C  
ATOM    593  C   THR A  41      20.204   4.127 -12.117  1.00  1.03           C  
ATOM    594  O   THR A  41      21.369   4.126 -11.708  1.00  1.03           O  
ATOM    595  CB  THR A  41      19.928   3.958 -14.593  1.00  1.03           C  
ATOM    596  OG1 THR A  41      21.236   3.371 -14.649  1.00  1.03           O  
ATOM    597  CG2 THR A  41      19.671   4.704 -15.907  1.00  1.03           C  
ATOM    598  H   THR A  41      21.746   5.892 -13.409  1.00  1.03           H  
ATOM    599  HA  THR A  41      18.828   5.287 -13.269  1.00  1.03           H  
ATOM    600  HB  THR A  41      19.183   3.170 -14.475  1.00  1.03           H  
ATOM    601  HG1 THR A  41      21.364   2.814 -13.877  1.00  1.03           H  
ATOM    602 1HG2 THR A  41      19.732   3.999 -16.734  1.00  1.03           H  
ATOM    603 2HG2 THR A  41      18.697   5.153 -15.896  1.00  1.03           H  
ATOM    604 3HG2 THR A  41      20.416   5.479 -16.046  1.00  1.03           H  
ATOM    605  N   VAL A  42      19.226   3.426 -11.536  1.00  1.08           N  
ATOM    606  CA  VAL A  42      19.485   2.577 -10.369  1.00  1.08           C  
ATOM    607  C   VAL A  42      18.955   1.174 -10.528  1.00  1.08           C  
ATOM    608  O   VAL A  42      17.750   0.968 -10.667  1.00  1.08           O  
ATOM    609  CB  VAL A  42      18.867   3.162  -9.084  1.00  1.08           C  
ATOM    610  CG1 VAL A  42      19.137   2.222  -7.914  1.00  1.08           C  
ATOM    611  CG2 VAL A  42      19.445   4.514  -8.825  1.00  1.08           C  
ATOM    612  H   VAL A  42      18.296   3.476 -11.952  1.00  1.08           H  
ATOM    613  HA  VAL A  42      20.565   2.517 -10.228  1.00  1.08           H  
ATOM    614  HB  VAL A  42      17.795   3.242  -9.193  1.00  1.08           H  
ATOM    615 1HG1 VAL A  42      18.702   2.621  -7.007  1.00  1.08           H  
ATOM    616 2HG1 VAL A  42      18.698   1.248  -8.125  1.00  1.08           H  
ATOM    617 3HG1 VAL A  42      20.212   2.109  -7.777  1.00  1.08           H  
ATOM    618 1HG2 VAL A  42      19.035   4.910  -7.936  1.00  1.08           H  
ATOM    619 2HG2 VAL A  42      20.527   4.433  -8.711  1.00  1.08           H  
ATOM    620 3HG2 VAL A  42      19.217   5.178  -9.653  1.00  1.08           H  
ATOM    621  N   ALA A  43      19.844   0.194 -10.470  1.00  1.15           N  
ATOM    622  CA  ALA A  43      19.409  -1.186 -10.607  1.00  1.15           C  
ATOM    623  C   ALA A  43      19.340  -1.864  -9.255  1.00  1.15           C  
ATOM    624  O   ALA A  43      20.326  -1.888  -8.513  1.00  1.15           O  
ATOM    625  CB  ALA A  43      20.341  -1.947 -11.523  1.00  1.15           C  
ATOM    626  H   ALA A  43      20.824   0.410 -10.342  1.00  1.15           H  
ATOM    627  HA  ALA A  43      18.410  -1.197 -11.035  1.00  1.15           H  
ATOM    628 1HB  ALA A  43      19.981  -2.971 -11.624  1.00  1.15           H  
ATOM    629 2HB  ALA A  43      20.357  -1.469 -12.503  1.00  1.15           H  
ATOM    630 3HB  ALA A  43      21.344  -1.952 -11.102  1.00  1.15           H  
ATOM    631  N   LEU A  44      18.172  -2.400  -8.938  1.00  1.21           N  
ATOM    632  CA  LEU A  44      17.946  -3.110  -7.694  1.00  1.21           C  
ATOM    633  C   LEU A  44      17.740  -4.592  -8.023  1.00  1.21           C  
ATOM    634  O   LEU A  44      16.776  -4.964  -8.715  1.00  1.21           O  
ATOM    635  CB  LEU A  44      16.743  -2.514  -6.959  1.00  1.21           C  
ATOM    636  CG  LEU A  44      16.814  -0.991  -6.641  1.00  1.21           C  
ATOM    637  CD1 LEU A  44      15.546  -0.581  -5.940  1.00  1.21           C  
ATOM    638  CD2 LEU A  44      18.021  -0.676  -5.789  1.00  1.21           C  
ATOM    639  H   LEU A  44      17.399  -2.323  -9.600  1.00  1.21           H  
ATOM    640  HA  LEU A  44      18.828  -3.012  -7.060  1.00  1.21           H  
ATOM    641 1HB  LEU A  44      15.879  -2.650  -7.591  1.00  1.21           H  
ATOM    642 2HB  LEU A  44      16.587  -3.059  -6.030  1.00  1.21           H  
ATOM    643  HG  LEU A  44      16.876  -0.432  -7.580  1.00  1.21           H  
ATOM    644 1HD1 LEU A  44      15.570   0.488  -5.733  1.00  1.21           H  
ATOM    645 2HD1 LEU A  44      14.702  -0.812  -6.568  1.00  1.21           H  
ATOM    646 3HD1 LEU A  44      15.457  -1.131  -5.003  1.00  1.21           H  
ATOM    647 1HD2 LEU A  44      18.052   0.392  -5.587  1.00  1.21           H  
ATOM    648 2HD2 LEU A  44      17.958  -1.222  -4.848  1.00  1.21           H  
ATOM    649 3HD2 LEU A  44      18.930  -0.968  -6.318  1.00  1.21           H  
ATOM    650  N   THR A  45      18.682  -5.433  -7.598  1.00  1.24           N  
ATOM    651  CA  THR A  45      18.651  -6.834  -8.001  1.00  1.24           C  
ATOM    652  C   THR A  45      17.354  -7.535  -7.630  1.00  1.24           C  
ATOM    653  O   THR A  45      16.919  -7.507  -6.480  1.00  1.24           O  
ATOM    654  CB  THR A  45      19.835  -7.606  -7.384  1.00  1.24           C  
ATOM    655  OG1 THR A  45      21.069  -6.999  -7.793  1.00  1.24           O  
ATOM    656  CG2 THR A  45      19.821  -9.063  -7.827  1.00  1.24           C  
ATOM    657  H   THR A  45      19.439  -5.091  -7.021  1.00  1.24           H  
ATOM    658  HA  THR A  45      18.750  -6.874  -9.085  1.00  1.24           H  
ATOM    659  HB  THR A  45      19.762  -7.566  -6.298  1.00  1.24           H  
ATOM    660  HG1 THR A  45      21.808  -7.501  -7.434  1.00  1.24           H  
ATOM    661 1HG2 THR A  45      20.664  -9.587  -7.379  1.00  1.24           H  
ATOM    662 2HG2 THR A  45      18.894  -9.535  -7.509  1.00  1.24           H  
ATOM    663 3HG2 THR A  45      19.899  -9.114  -8.914  1.00  1.24           H  
ATOM    664  N   GLY A  46      16.739  -8.150  -8.639  1.00  1.22           N  
ATOM    665  CA  GLY A  46      15.506  -8.920  -8.517  1.00  1.22           C  
ATOM    666  C   GLY A  46      14.237  -8.072  -8.627  1.00  1.22           C  
ATOM    667  O   GLY A  46      13.141  -8.614  -8.804  1.00  1.22           O  
ATOM    668  H   GLY A  46      17.173  -8.088  -9.550  1.00  1.22           H  
ATOM    669 1HA  GLY A  46      15.493  -9.694  -9.282  1.00  1.22           H  
ATOM    670 2HA  GLY A  46      15.506  -9.436  -7.556  1.00  1.22           H  
ATOM    671  N   PHE A  47      14.386  -6.753  -8.557  1.00  1.16           N  
ATOM    672  CA  PHE A  47      13.251  -5.844  -8.582  1.00  1.16           C  
ATOM    673  C   PHE A  47      13.106  -5.159  -9.930  1.00  1.16           C  
ATOM    674  O   PHE A  47      12.034  -5.178 -10.539  1.00  1.16           O  
ATOM    675  CB  PHE A  47      13.407  -4.816  -7.463  1.00  1.16           C  
ATOM    676  CG  PHE A  47      12.304  -3.817  -7.338  1.00  1.16           C  
ATOM    677  CD1 PHE A  47      11.054  -4.190  -6.881  1.00  1.16           C  
ATOM    678  CD2 PHE A  47      12.523  -2.494  -7.668  1.00  1.16           C  
ATOM    679  CE1 PHE A  47      10.041  -3.256  -6.761  1.00  1.16           C  
ATOM    680  CE2 PHE A  47      11.517  -1.562  -7.543  1.00  1.16           C  
ATOM    681  CZ  PHE A  47      10.278  -1.940  -7.094  1.00  1.16           C  
ATOM    682  H   PHE A  47      15.321  -6.354  -8.462  1.00  1.16           H  
ATOM    683  HA  PHE A  47      12.353  -6.419  -8.387  1.00  1.16           H  
ATOM    684 1HB  PHE A  47      13.505  -5.334  -6.509  1.00  1.16           H  
ATOM    685 2HB  PHE A  47      14.327  -4.279  -7.619  1.00  1.16           H  
ATOM    686  HD1 PHE A  47      10.872  -5.232  -6.618  1.00  1.16           H  
ATOM    687  HD2 PHE A  47      13.506  -2.194  -8.035  1.00  1.16           H  
ATOM    688  HE1 PHE A  47       9.058  -3.560  -6.405  1.00  1.16           H  
ATOM    689  HE2 PHE A  47      11.702  -0.529  -7.810  1.00  1.16           H  
ATOM    690  HZ  PHE A  47       9.483  -1.201  -7.003  1.00  1.16           H  
ATOM    691  N   GLY A  48      14.186  -4.535 -10.393  1.00  1.07           N  
ATOM    692  CA  GLY A  48      14.141  -3.785 -11.646  1.00  1.07           C  
ATOM    693  C   GLY A  48      15.047  -2.565 -11.641  1.00  1.07           C  
ATOM    694  O   GLY A  48      15.853  -2.371 -10.725  1.00  1.07           O  
ATOM    695  H   GLY A  48      15.053  -4.577  -9.858  1.00  1.07           H  
ATOM    696 1HA  GLY A  48      14.431  -4.435 -12.468  1.00  1.07           H  
ATOM    697 2HA  GLY A  48      13.126  -3.476 -11.854  1.00  1.07           H  
ATOM    698  N   THR A  49      14.909  -1.742 -12.681  1.00  0.98           N  
ATOM    699  CA  THR A  49      15.756  -0.565 -12.823  1.00  0.98           C  
ATOM    700  C   THR A  49      15.002   0.758 -12.913  1.00  0.98           C  
ATOM    701  O   THR A  49      14.069   0.924 -13.705  1.00  0.98           O  
ATOM    702  CB  THR A  49      16.662  -0.705 -14.073  1.00  0.98           C  
ATOM    703  OG1 THR A  49      17.501  -1.864 -13.932  1.00  0.98           O  
ATOM    704  CG2 THR A  49      17.543   0.538 -14.260  1.00  0.98           C  
ATOM    705  H   THR A  49      14.194  -1.955 -13.380  1.00  0.98           H  
ATOM    706  HA  THR A  49      16.395  -0.509 -11.951  1.00  0.98           H  
ATOM    707  HB  THR A  49      16.036  -0.827 -14.959  1.00  0.98           H  
ATOM    708  HG1 THR A  49      18.192  -1.839 -14.601  1.00  0.98           H  
ATOM    709 1HG2 THR A  49      18.168   0.414 -15.141  1.00  0.98           H  
ATOM    710 2HG2 THR A  49      16.922   1.408 -14.391  1.00  0.98           H  
ATOM    711 3HG2 THR A  49      18.176   0.676 -13.386  1.00  0.98           H  
ATOM    712  N   PHE A  50      15.437   1.720 -12.111  1.00  0.92           N  
ATOM    713  CA  PHE A  50      14.880   3.059 -12.184  1.00  0.92           C  
ATOM    714  C   PHE A  50      15.702   3.785 -13.206  1.00  0.92           C  
ATOM    715  O   PHE A  50      16.929   3.682 -13.203  1.00  0.92           O  
ATOM    716  CB  PHE A  50      14.936   3.767 -10.858  1.00  0.92           C  
ATOM    717  CG  PHE A  50      14.021   3.238  -9.870  1.00  0.92           C  
ATOM    718  CD1 PHE A  50      14.425   2.277  -8.962  1.00  0.92           C  
ATOM    719  CD2 PHE A  50      12.724   3.704  -9.830  1.00  0.92           C  
ATOM    720  CE1 PHE A  50      13.534   1.801  -8.032  1.00  0.92           C  
ATOM    721  CE2 PHE A  50      11.838   3.229  -8.902  1.00  0.92           C  
ATOM    722  CZ  PHE A  50      12.244   2.274  -7.998  1.00  0.92           C  
ATOM    723  H   PHE A  50      16.197   1.515 -11.465  1.00  0.92           H  
ATOM    724  HA  PHE A  50      13.848   3.018 -12.529  1.00  0.92           H  
ATOM    725 1HB  PHE A  50      15.937   3.716 -10.458  1.00  0.92           H  
ATOM    726 2HB  PHE A  50      14.699   4.796 -11.006  1.00  0.92           H  
ATOM    727  HD1 PHE A  50      15.459   1.903  -8.991  1.00  0.92           H  
ATOM    728  HD2 PHE A  50      12.409   4.462 -10.554  1.00  0.92           H  
ATOM    729  HE1 PHE A  50      13.840   1.063  -7.327  1.00  0.92           H  
ATOM    730  HE2 PHE A  50      10.812   3.605  -8.884  1.00  0.92           H  
ATOM    731  HZ  PHE A  50      11.542   1.895  -7.259  1.00  0.92           H  
ATOM    732  N   LEU A  51      15.056   4.533 -14.063  1.00  0.87           N  
ATOM    733  CA  LEU A  51      15.806   5.166 -15.129  1.00  0.87           C  
ATOM    734  C   LEU A  51      15.262   6.482 -15.612  1.00  0.87           C  
ATOM    735  O   LEU A  51      14.103   6.800 -15.386  1.00  0.87           O  
ATOM    736  CB  LEU A  51      15.818   4.160 -16.278  1.00  0.87           C  
ATOM    737  CG  LEU A  51      14.397   3.705 -16.707  1.00  0.87           C  
ATOM    738  CD1 LEU A  51      13.840   4.667 -17.759  1.00  0.87           C  
ATOM    739  CD2 LEU A  51      14.448   2.262 -17.195  1.00  0.87           C  
ATOM    740  H   LEU A  51      14.040   4.614 -13.999  1.00  0.87           H  
ATOM    741  HA  LEU A  51      16.813   5.343 -14.769  1.00  0.87           H  
ATOM    742 1HB  LEU A  51      16.306   4.616 -17.140  1.00  0.87           H  
ATOM    743 2HB  LEU A  51      16.387   3.284 -15.976  1.00  0.87           H  
ATOM    744  HG  LEU A  51      13.731   3.747 -15.844  1.00  0.87           H  
ATOM    745 1HD1 LEU A  51      12.833   4.358 -18.039  1.00  0.87           H  
ATOM    746 2HD1 LEU A  51      13.802   5.678 -17.350  1.00  0.87           H  
ATOM    747 3HD1 LEU A  51      14.480   4.660 -18.641  1.00  0.87           H  
ATOM    748 1HD2 LEU A  51      13.442   1.946 -17.470  1.00  0.87           H  
ATOM    749 2HD2 LEU A  51      15.103   2.187 -18.060  1.00  0.87           H  
ATOM    750 3HD2 LEU A  51      14.824   1.619 -16.392  1.00  0.87           H  
ATOM    751  N   VAL A  52      16.095   7.243 -16.312  1.00  0.83           N  
ATOM    752  CA  VAL A  52      15.614   8.474 -16.919  1.00  0.83           C  
ATOM    753  C   VAL A  52      15.631   8.323 -18.431  1.00  0.83           C  
ATOM    754  O   VAL A  52      16.674   8.044 -19.027  1.00  0.83           O  
ATOM    755  CB  VAL A  52      16.461   9.670 -16.472  1.00  0.83           C  
ATOM    756  CG1 VAL A  52      15.941  10.920 -17.122  1.00  0.83           C  
ATOM    757  CG2 VAL A  52      16.412   9.782 -14.973  1.00  0.83           C  
ATOM    758  H   VAL A  52      17.060   6.966 -16.436  1.00  0.83           H  
ATOM    759  HA  VAL A  52      14.589   8.649 -16.622  1.00  0.83           H  
ATOM    760  HB  VAL A  52      17.497   9.529 -16.795  1.00  0.83           H  
ATOM    761 1HG1 VAL A  52      16.550  11.761 -16.801  1.00  0.83           H  
ATOM    762 2HG1 VAL A  52      15.985  10.823 -18.209  1.00  0.83           H  
ATOM    763 3HG1 VAL A  52      14.909  11.082 -16.817  1.00  0.83           H  
ATOM    764 1HG2 VAL A  52      17.011  10.625 -14.652  1.00  0.83           H  
ATOM    765 2HG2 VAL A  52      15.386   9.923 -14.645  1.00  0.83           H  
ATOM    766 3HG2 VAL A  52      16.817   8.877 -14.542  1.00  0.83           H  
ATOM    767  N   LYS A  53      14.465   8.463 -19.041  1.00  0.80           N  
ATOM    768  CA  LYS A  53      14.301   8.272 -20.475  1.00  0.80           C  
ATOM    769  C   LYS A  53      14.250   9.581 -21.247  1.00  0.80           C  
ATOM    770  O   LYS A  53      13.552  10.520 -20.862  1.00  0.80           O  
ATOM    771  CB  LYS A  53      13.037   7.464 -20.746  1.00  0.80           C  
ATOM    772  CG  LYS A  53      12.796   7.149 -22.224  1.00  0.80           C  
ATOM    773  CD  LYS A  53      11.557   6.294 -22.423  1.00  0.80           C  
ATOM    774  CE  LYS A  53      11.306   6.034 -23.905  1.00  0.80           C  
ATOM    775  NZ  LYS A  53      10.091   5.197 -24.127  1.00  0.80           N  
ATOM    776  H   LYS A  53      13.642   8.706 -18.490  1.00  0.80           H  
ATOM    777  HA  LYS A  53      15.158   7.706 -20.843  1.00  0.80           H  
ATOM    778 1HB  LYS A  53      13.084   6.522 -20.201  1.00  0.80           H  
ATOM    779 2HB  LYS A  53      12.170   8.015 -20.371  1.00  0.80           H  
ATOM    780 1HG  LYS A  53      12.666   8.081 -22.780  1.00  0.80           H  
ATOM    781 2HG  LYS A  53      13.660   6.627 -22.631  1.00  0.80           H  
ATOM    782 1HD  LYS A  53      11.684   5.341 -21.908  1.00  0.80           H  
ATOM    783 2HD  LYS A  53      10.693   6.806 -22.000  1.00  0.80           H  
ATOM    784 1HE  LYS A  53      11.177   6.990 -24.415  1.00  0.80           H  
ATOM    785 2HE  LYS A  53      12.170   5.523 -24.329  1.00  0.80           H  
ATOM    786 1HZ  LYS A  53       9.960   5.050 -25.118  1.00  0.80           H  
ATOM    787 2HZ  LYS A  53      10.207   4.305 -23.667  1.00  0.80           H  
ATOM    788 3HZ  LYS A  53       9.283   5.669 -23.748  1.00  0.80           H  
ATOM    789  N   GLU A  54      14.997   9.668 -22.340  1.00  0.77           N  
ATOM    790  CA  GLU A  54      14.938  10.880 -23.146  1.00  0.77           C  
ATOM    791  C   GLU A  54      13.778  10.817 -24.141  1.00  0.77           C  
ATOM    792  O   GLU A  54      13.643   9.845 -24.893  1.00  0.77           O  
ATOM    793  CB  GLU A  54      16.256  11.102 -23.893  1.00  0.77           C  
ATOM    794  CG  GLU A  54      16.315  12.401 -24.712  1.00  0.77           C  
ATOM    795  CD  GLU A  54      17.640  12.599 -25.440  1.00  0.77           C  
ATOM    796  OE1 GLU A  54      18.523  11.790 -25.267  1.00  0.77           O  
ATOM    797  OE2 GLU A  54      17.759  13.559 -26.169  1.00  0.77           O  
ATOM    798  H   GLU A  54      15.585   8.895 -22.618  1.00  0.77           H  
ATOM    799  HA  GLU A  54      14.772  11.735 -22.486  1.00  0.77           H  
ATOM    800 1HB  GLU A  54      17.077  11.124 -23.176  1.00  0.77           H  
ATOM    801 2HB  GLU A  54      16.433  10.270 -24.573  1.00  0.77           H  
ATOM    802 1HG  GLU A  54      15.511  12.391 -25.449  1.00  0.77           H  
ATOM    803 2HG  GLU A  54      16.139  13.243 -24.039  1.00  0.77           H  
ATOM    804  N   ARG A  55      12.964  11.866 -24.152  1.00  0.73           N  
ATOM    805  CA  ARG A  55      11.848  12.013 -25.074  1.00  0.73           C  
ATOM    806  C   ARG A  55      12.173  13.095 -26.085  1.00  0.73           C  
ATOM    807  O   ARG A  55      12.547  14.207 -25.708  1.00  0.73           O  
ATOM    808  CB  ARG A  55      10.581  12.420 -24.330  1.00  0.73           C  
ATOM    809  CG  ARG A  55       9.317  12.531 -25.188  1.00  0.73           C  
ATOM    810  CD  ARG A  55       8.128  12.989 -24.393  1.00  0.73           C  
ATOM    811  NE  ARG A  55       8.221  14.414 -24.004  1.00  0.73           N  
ATOM    812  CZ  ARG A  55       7.460  15.018 -23.066  1.00  0.73           C  
ATOM    813  NH1 ARG A  55       6.555  14.328 -22.399  1.00  0.73           N  
ATOM    814  NH2 ARG A  55       7.630  16.305 -22.823  1.00  0.73           N  
ATOM    815  H   ARG A  55      13.119  12.599 -23.468  1.00  0.73           H  
ATOM    816  HA  ARG A  55      11.686  11.070 -25.594  1.00  0.73           H  
ATOM    817 1HB  ARG A  55      10.381  11.696 -23.542  1.00  0.73           H  
ATOM    818 2HB  ARG A  55      10.739  13.387 -23.846  1.00  0.73           H  
ATOM    819 1HG  ARG A  55       9.484  13.259 -25.979  1.00  0.73           H  
ATOM    820 2HG  ARG A  55       9.092  11.559 -25.633  1.00  0.73           H  
ATOM    821 1HD  ARG A  55       7.228  12.857 -24.992  1.00  0.73           H  
ATOM    822 2HD  ARG A  55       8.051  12.392 -23.488  1.00  0.73           H  
ATOM    823  HE  ARG A  55       8.897  14.997 -24.492  1.00  0.73           H  
ATOM    824 1HH1 ARG A  55       6.437  13.343 -22.591  1.00  0.73           H  
ATOM    825 2HH1 ARG A  55       5.983  14.776 -21.693  1.00  0.73           H  
ATOM    826 1HH2 ARG A  55       8.333  16.839 -23.369  1.00  0.73           H  
ATOM    827 2HH2 ARG A  55       7.066  16.768 -22.128  1.00  0.73           H  
ATOM    828  N   ALA A  56      12.016  12.794 -27.367  1.00  0.73           N  
ATOM    829  CA  ALA A  56      12.269  13.789 -28.403  1.00  0.73           C  
ATOM    830  C   ALA A  56      11.111  14.764 -28.494  1.00  0.73           C  
ATOM    831  O   ALA A  56       9.974  14.409 -28.178  1.00  0.73           O  
ATOM    832  CB  ALA A  56      12.486  13.133 -29.747  1.00  0.73           C  
ATOM    833  H   ALA A  56      11.719  11.863 -27.630  1.00  0.73           H  
ATOM    834  HA  ALA A  56      13.164  14.347 -28.130  1.00  0.73           H  
ATOM    835 1HB  ALA A  56      12.686  13.900 -30.497  1.00  0.73           H  
ATOM    836 2HB  ALA A  56      13.331  12.449 -29.691  1.00  0.73           H  
ATOM    837 3HB  ALA A  56      11.590  12.582 -30.031  1.00  0.73           H  
ATOM    838  N   ALA A  57      11.387  15.974 -28.964  1.00  0.82           N  
ATOM    839  CA  ALA A  57      10.324  16.945 -29.183  1.00  0.82           C  
ATOM    840  C   ALA A  57       9.366  16.399 -30.231  1.00  0.82           C  
ATOM    841  O   ALA A  57       9.784  15.691 -31.152  1.00  0.82           O  
ATOM    842  CB  ALA A  57      10.884  18.288 -29.612  1.00  0.82           C  
ATOM    843  H   ALA A  57      12.340  16.217 -29.194  1.00  0.82           H  
ATOM    844  HA  ALA A  57       9.773  17.067 -28.251  1.00  0.82           H  
ATOM    845 1HB  ALA A  57      10.057  18.986 -29.752  1.00  0.82           H  
ATOM    846 2HB  ALA A  57      11.551  18.667 -28.847  1.00  0.82           H  
ATOM    847 3HB  ALA A  57      11.427  18.172 -30.545  1.00  0.82           H  
ATOM    848  N   ARG A  58       8.089  16.736 -30.103  1.00  1.08           N  
ATOM    849  CA  ARG A  58       7.094  16.227 -31.046  1.00  1.08           C  
ATOM    850  C   ARG A  58       5.863  17.124 -31.147  1.00  1.08           C  
ATOM    851  O   ARG A  58       5.675  18.033 -30.339  1.00  1.08           O  
ATOM    852  CB  ARG A  58       6.669  14.828 -30.625  1.00  1.08           C  
ATOM    853  CG  ARG A  58       5.979  14.786 -29.278  1.00  1.08           C  
ATOM    854  CD  ARG A  58       5.555  13.425 -28.882  1.00  1.08           C  
ATOM    855  NE  ARG A  58       4.935  13.427 -27.559  1.00  1.08           N  
ATOM    856  CZ  ARG A  58       3.621  13.639 -27.326  1.00  1.08           C  
ATOM    857  NH1 ARG A  58       2.796  13.832 -28.329  1.00  1.08           N  
ATOM    858  NH2 ARG A  58       3.159  13.648 -26.089  1.00  1.08           N  
ATOM    859  H   ARG A  58       7.822  17.344 -29.329  1.00  1.08           H  
ATOM    860  HA  ARG A  58       7.556  16.169 -32.031  1.00  1.08           H  
ATOM    861 1HB  ARG A  58       5.985  14.412 -31.363  1.00  1.08           H  
ATOM    862 2HB  ARG A  58       7.544  14.176 -30.576  1.00  1.08           H  
ATOM    863 1HG  ARG A  58       6.660  15.170 -28.514  1.00  1.08           H  
ATOM    864 2HG  ARG A  58       5.095  15.409 -29.328  1.00  1.08           H  
ATOM    865 1HD  ARG A  58       4.828  13.046 -29.601  1.00  1.08           H  
ATOM    866 2HD  ARG A  58       6.423  12.766 -28.854  1.00  1.08           H  
ATOM    867  HE  ARG A  58       5.537  13.284 -26.763  1.00  1.08           H  
ATOM    868 1HH1 ARG A  58       3.147  13.819 -29.279  1.00  1.08           H  
ATOM    869 2HH1 ARG A  58       1.817  13.982 -28.151  1.00  1.08           H  
ATOM    870 1HH2 ARG A  58       3.784  13.496 -25.313  1.00  1.08           H  
ATOM    871 2HH2 ARG A  58       2.176  13.804 -25.920  1.00  1.08           H  
ATOM    872  N   THR A  59       5.019  16.869 -32.143  1.00  1.68           N  
ATOM    873  CA  THR A  59       3.792  17.648 -32.262  1.00  1.68           C  
ATOM    874  C   THR A  59       2.589  16.725 -32.000  1.00  1.68           C  
ATOM    875  O   THR A  59       2.508  15.632 -32.564  1.00  1.68           O  
ATOM    876  CB  THR A  59       3.665  18.275 -33.664  1.00  1.68           C  
ATOM    877  OG1 THR A  59       4.807  19.123 -33.939  1.00  1.68           O  
ATOM    878  CG2 THR A  59       2.394  19.140 -33.717  1.00  1.68           C  
ATOM    879  H   THR A  59       5.216  16.136 -32.807  1.00  1.68           H  
ATOM    880  HA  THR A  59       3.794  18.441 -31.522  1.00  1.68           H  
ATOM    881  HB  THR A  59       3.605  17.494 -34.416  1.00  1.68           H  
ATOM    882  HG1 THR A  59       4.934  19.798 -33.240  1.00  1.68           H  
ATOM    883 1HG2 THR A  59       2.300  19.588 -34.703  1.00  1.68           H  
ATOM    884 2HG2 THR A  59       1.518  18.524 -33.518  1.00  1.68           H  
ATOM    885 3HG2 THR A  59       2.463  19.926 -32.962  1.00  1.68           H  
ATOM    886  N   GLY A  60       1.692  17.149 -31.114  1.00  2.96           N  
ATOM    887  CA  GLY A  60       0.493  16.401 -30.748  1.00  2.96           C  
ATOM    888  C   GLY A  60      -0.764  17.172 -31.128  1.00  2.96           C  
ATOM    889  O   GLY A  60      -0.697  18.123 -31.911  1.00  2.96           O  
ATOM    890  H   GLY A  60       1.845  18.057 -30.695  1.00  2.96           H  
ATOM    891 1HA  GLY A  60       0.497  15.431 -31.245  1.00  2.96           H  
ATOM    892 2HA  GLY A  60       0.498  16.218 -29.675  1.00  2.96           H  
ATOM    893  N   ARG A  61      -1.903  16.781 -30.551  1.00  5.46           N  
ATOM    894  CA  ARG A  61      -3.183  17.421 -30.851  1.00  5.46           C  
ATOM    895  C   ARG A  61      -4.106  17.432 -29.637  1.00  5.46           C  
ATOM    896  O   ARG A  61      -4.173  16.448 -28.900  1.00  5.46           O  
ATOM    897  CB  ARG A  61      -3.896  16.735 -32.011  1.00  5.46           C  
ATOM    898  CG  ARG A  61      -5.188  17.426 -32.447  1.00  5.46           C  
ATOM    899  CD  ARG A  61      -5.795  16.823 -33.652  1.00  5.46           C  
ATOM    900  NE  ARG A  61      -6.964  17.582 -34.080  1.00  5.46           N  
ATOM    901  CZ  ARG A  61      -7.807  17.241 -35.061  1.00  5.46           C  
ATOM    902  NH1 ARG A  61      -7.653  16.124 -35.740  1.00  5.46           N  
ATOM    903  NH2 ARG A  61      -8.794  18.067 -35.318  1.00  5.46           N  
ATOM    904  H   ARG A  61      -1.887  16.007 -29.901  1.00  5.46           H  
ATOM    905  HA  ARG A  61      -2.984  18.444 -31.138  1.00  5.46           H  
ATOM    906 1HB  ARG A  61      -3.235  16.701 -32.875  1.00  5.46           H  
ATOM    907 2HB  ARG A  61      -4.142  15.710 -31.737  1.00  5.46           H  
ATOM    908 1HG  ARG A  61      -5.932  17.370 -31.649  1.00  5.46           H  
ATOM    909 2HG  ARG A  61      -4.976  18.466 -32.670  1.00  5.46           H  
ATOM    910 1HD  ARG A  61      -5.071  16.825 -34.465  1.00  5.46           H  
ATOM    911 2HD  ARG A  61      -6.109  15.800 -33.441  1.00  5.46           H  
ATOM    912  HE  ARG A  61      -7.171  18.478 -33.611  1.00  5.46           H  
ATOM    913 1HH1 ARG A  61      -6.885  15.506 -35.522  1.00  5.46           H  
ATOM    914 2HH1 ARG A  61      -8.301  15.888 -36.475  1.00  5.46           H  
ATOM    915 1HH2 ARG A  61      -8.848  18.934 -34.750  1.00  5.46           H  
ATOM    916 2HH2 ARG A  61      -9.461  17.867 -36.045  1.00  5.46           H  
ATOM    917  N   ASN A  62      -4.806  18.550 -29.429  1.00  9.64           N  
ATOM    918  CA  ASN A  62      -5.770  18.663 -28.325  1.00  9.64           C  
ATOM    919  C   ASN A  62      -7.244  18.650 -28.804  1.00  9.64           C  
ATOM    920  O   ASN A  62      -7.727  19.660 -29.300  1.00  9.64           O  
ATOM    921  CB  ASN A  62      -5.478  19.887 -27.487  1.00  9.64           C  
ATOM    922  CG  ASN A  62      -6.398  20.043 -26.266  1.00  9.64           C  
ATOM    923  OD1 ASN A  62      -7.578  19.650 -26.244  1.00  9.64           O  
ATOM    924  ND2 ASN A  62      -5.856  20.634 -25.228  1.00  9.64           N  
ATOM    925  H   ASN A  62      -4.656  19.332 -30.072  1.00  9.64           H  
ATOM    926  HA  ASN A  62      -5.596  17.833 -27.656  1.00  9.64           H  
ATOM    927 1HB  ASN A  62      -4.461  19.820 -27.119  1.00  9.64           H  
ATOM    928 2HB  ASN A  62      -5.530  20.768 -28.105  1.00  9.64           H  
ATOM    929 1HD2 ASN A  62      -6.393  20.773 -24.396  1.00  9.64           H  
ATOM    930 2HD2 ASN A  62      -4.904  20.943 -25.258  1.00  9.64           H  
ATOM    931  N   PRO A  63      -8.013  17.560 -28.593  1.00 15.17           N  
ATOM    932  CA  PRO A  63      -9.399  17.347 -29.025  1.00 15.17           C  
ATOM    933  C   PRO A  63     -10.433  18.393 -28.569  1.00 15.17           C  
ATOM    934  O   PRO A  63     -11.543  18.426 -29.102  1.00 15.17           O  
ATOM    935  CB  PRO A  63      -9.748  15.992 -28.391  1.00 15.17           C  
ATOM    936  CG  PRO A  63      -8.436  15.290 -28.227  1.00 15.17           C  
ATOM    937  CD  PRO A  63      -7.447  16.375 -27.899  1.00 15.17           C  
ATOM    938  HA  PRO A  63      -9.411  17.269 -30.122  1.00 15.17           H  
ATOM    939 1HB  PRO A  63     -10.265  16.157 -27.432  1.00 15.17           H  
ATOM    940 2HB  PRO A  63     -10.448  15.443 -29.038  1.00 15.17           H  
ATOM    941 1HG  PRO A  63      -8.507  14.532 -27.433  1.00 15.17           H  
ATOM    942 2HG  PRO A  63      -8.177  14.756 -29.152  1.00 15.17           H  
ATOM    943 1HD  PRO A  63      -7.376  16.541 -26.809  1.00 15.17           H  
ATOM    944 2HD  PRO A  63      -6.507  16.055 -28.349  1.00 15.17           H  
ATOM    945  N   GLN A  64     -10.111  19.213 -27.562  1.00 19.67           N  
ATOM    946  CA  GLN A  64     -11.077  20.201 -27.057  1.00 19.67           C  
ATOM    947  C   GLN A  64     -10.988  21.530 -27.823  1.00 19.67           C  
ATOM    948  O   GLN A  64     -11.740  22.473 -27.567  1.00 19.67           O  
ATOM    949  CB  GLN A  64     -10.817  20.469 -25.574  1.00 19.67           C  
ATOM    950  CG  GLN A  64     -10.909  19.235 -24.678  1.00 19.67           C  
ATOM    951  CD  GLN A  64     -12.259  18.550 -24.726  1.00 19.67           C  
ATOM    952  OE1 GLN A  64     -13.304  19.188 -24.575  1.00 19.67           O  
ATOM    953  NE2 GLN A  64     -12.243  17.236 -24.923  1.00 19.67           N  
ATOM    954  H   GLN A  64      -9.184  19.187 -27.146  1.00 19.67           H  
ATOM    955  HA  GLN A  64     -12.081  19.802 -27.181  1.00 19.67           H  
ATOM    956 1HB  GLN A  64      -9.822  20.897 -25.455  1.00 19.67           H  
ATOM    957 2HB  GLN A  64     -11.533  21.206 -25.209  1.00 19.67           H  
ATOM    958 1HG  GLN A  64     -10.148  18.518 -25.000  1.00 19.67           H  
ATOM    959 2HG  GLN A  64     -10.718  19.539 -23.648  1.00 19.67           H  
ATOM    960 1HE2 GLN A  64     -13.103  16.725 -24.961  1.00 19.67           H  
ATOM    961 2HE2 GLN A  64     -11.371  16.757 -25.020  1.00 19.67           H  
ATOM    962  N   THR A  65     -10.050  21.571 -28.749  1.00 19.66           N  
ATOM    963  CA  THR A  65      -9.687  22.683 -29.608  1.00 19.66           C  
ATOM    964  C   THR A  65      -9.293  22.163 -30.992  1.00 19.66           C  
ATOM    965  O   THR A  65      -9.715  21.078 -31.372  1.00 19.66           O  
ATOM    966  CB  THR A  65      -8.584  23.510 -28.937  1.00 19.66           C  
ATOM    967  OG1 THR A  65      -8.305  24.686 -29.723  1.00 19.66           O  
ATOM    968  CG2 THR A  65      -7.425  22.659 -28.693  1.00 19.66           C  
ATOM    969  H   THR A  65      -9.479  20.734 -28.880  1.00 19.66           H  
ATOM    970  HA  THR A  65     -10.559  23.326 -29.729  1.00 19.66           H  
ATOM    971  HB  THR A  65      -8.930  23.859 -27.967  1.00 19.66           H  
ATOM    972  HG1 THR A  65      -7.381  24.993 -29.527  1.00 19.66           H  
ATOM    973 1HG2 THR A  65      -6.631  23.228 -28.202  1.00 19.66           H  
ATOM    974 2HG2 THR A  65      -7.736  21.848 -28.061  1.00 19.66           H  
ATOM    975 3HG2 THR A  65      -7.077  22.255 -29.601  1.00 19.66           H  
ATOM    976  N   GLY A  66      -8.580  22.970 -31.785  1.00 15.19           N  
ATOM    977  CA  GLY A  66      -8.192  22.542 -33.137  1.00 15.19           C  
ATOM    978  C   GLY A  66      -7.404  21.222 -33.062  1.00 15.19           C  
ATOM    979  O   GLY A  66      -7.961  20.163 -33.376  1.00 15.19           O  
ATOM    980  H   GLY A  66      -8.293  23.857 -31.392  1.00 15.19           H  
ATOM    981 1HA  GLY A  66      -9.083  22.406 -33.748  1.00 15.19           H  
ATOM    982 2HA  GLY A  66      -7.588  23.316 -33.608  1.00 15.19           H  
ATOM    983  N   GLU A  67      -6.129  21.218 -32.620  1.00  9.71           N  
ATOM    984  CA  GLU A  67      -5.140  22.310 -32.489  1.00  9.71           C  
ATOM    985  C   GLU A  67      -3.818  21.575 -32.401  1.00  9.71           C  
ATOM    986  O   GLU A  67      -3.716  20.597 -31.657  1.00  9.71           O  
ATOM    987  CB  GLU A  67      -5.281  23.234 -31.278  1.00  9.71           C  
ATOM    988  CG  GLU A  67      -4.297  24.386 -31.234  1.00  9.71           C  
ATOM    989  CD  GLU A  67      -4.588  25.403 -30.123  1.00  9.71           C  
ATOM    990  OE1 GLU A  67      -5.598  25.289 -29.455  1.00  9.71           O  
ATOM    991  OE2 GLU A  67      -3.801  26.306 -29.963  1.00  9.71           O  
ATOM    992  H   GLU A  67      -5.756  20.303 -32.454  1.00  9.71           H  
ATOM    993  HA  GLU A  67      -5.132  22.917 -33.395  1.00  9.71           H  
ATOM    994 1HB  GLU A  67      -6.234  23.674 -31.225  1.00  9.71           H  
ATOM    995 2HB  GLU A  67      -5.093  22.660 -30.381  1.00  9.71           H  
ATOM    996 1HG  GLU A  67      -3.297  23.980 -31.069  1.00  9.71           H  
ATOM    997 2HG  GLU A  67      -4.300  24.888 -32.198  1.00  9.71           H  
ATOM    998  N   ASN A  68      -2.793  22.042 -33.104  1.00  5.54           N  
ATOM    999  CA  ASN A  68      -1.498  21.368 -33.010  1.00  5.54           C  
ATOM   1000  C   ASN A  68      -0.767  21.801 -31.751  1.00  5.54           C  
ATOM   1001  O   ASN A  68      -0.611  22.995 -31.495  1.00  5.54           O  
ATOM   1002  CB  ASN A  68      -0.666  21.629 -34.242  1.00  5.54           C  
ATOM   1003  CG  ASN A  68      -1.254  20.999 -35.470  1.00  5.54           C  
ATOM   1004  OD1 ASN A  68      -1.615  19.816 -35.474  1.00  5.54           O  
ATOM   1005  ND2 ASN A  68      -1.361  21.771 -36.520  1.00  5.54           N  
ATOM   1006  H   ASN A  68      -2.903  22.854 -33.694  1.00  5.54           H  
ATOM   1007  HA  ASN A  68      -1.666  20.292 -32.931  1.00  5.54           H  
ATOM   1008 1HB  ASN A  68      -0.582  22.701 -34.403  1.00  5.54           H  
ATOM   1009 2HB  ASN A  68       0.337  21.241 -34.085  1.00  5.54           H  
ATOM   1010 1HD2 ASN A  68      -1.745  21.409 -37.371  1.00  5.54           H  
ATOM   1011 2HD2 ASN A  68      -1.056  22.723 -36.478  1.00  5.54           H  
ATOM   1012  N   ILE A  69      -0.324  20.821 -30.973  1.00  3.03           N  
ATOM   1013  CA  ILE A  69       0.342  21.090 -29.706  1.00  3.03           C  
ATOM   1014  C   ILE A  69       1.824  20.787 -29.794  1.00  3.03           C  
ATOM   1015  O   ILE A  69       2.212  19.709 -30.214  1.00  3.03           O  
ATOM   1016  CB  ILE A  69      -0.276  20.224 -28.598  1.00  3.03           C  
ATOM   1017  CG1 ILE A  69      -1.805  20.440 -28.569  1.00  3.03           C  
ATOM   1018  CG2 ILE A  69       0.366  20.536 -27.259  1.00  3.03           C  
ATOM   1019  CD1 ILE A  69      -2.257  21.861 -28.337  1.00  3.03           C  
ATOM   1020  H   ILE A  69      -0.483  19.864 -31.275  1.00  3.03           H  
ATOM   1021  HA  ILE A  69       0.214  22.139 -29.454  1.00  3.03           H  
ATOM   1022  HB  ILE A  69      -0.113  19.175 -28.834  1.00  3.03           H  
ATOM   1023 1HG1 ILE A  69      -2.210  20.117 -29.523  1.00  3.03           H  
ATOM   1024 2HG1 ILE A  69      -2.220  19.809 -27.788  1.00  3.03           H  
ATOM   1025 1HG2 ILE A  69      -0.076  19.906 -26.489  1.00  3.03           H  
ATOM   1026 2HG2 ILE A  69       1.439  20.342 -27.309  1.00  3.03           H  
ATOM   1027 3HG2 ILE A  69       0.199  21.584 -27.012  1.00  3.03           H  
ATOM   1028 1HD1 ILE A  69      -3.346  21.908 -28.345  1.00  3.03           H  
ATOM   1029 2HD1 ILE A  69      -1.888  22.211 -27.376  1.00  3.03           H  
ATOM   1030 3HD1 ILE A  69      -1.874  22.503 -29.126  1.00  3.03           H  
ATOM   1031  N   GLN A  70       2.678  21.722 -29.412  1.00  1.73           N  
ATOM   1032  CA  GLN A  70       4.100  21.403 -29.503  1.00  1.73           C  
ATOM   1033  C   GLN A  70       4.653  20.964 -28.149  1.00  1.73           C  
ATOM   1034  O   GLN A  70       4.546  21.684 -27.154  1.00  1.73           O  
ATOM   1035  CB  GLN A  70       4.889  22.568 -30.076  1.00  1.73           C  
ATOM   1036  CG  GLN A  70       6.336  22.247 -30.298  1.00  1.73           C  
ATOM   1037  CD  GLN A  70       6.478  21.173 -31.390  1.00  1.73           C  
ATOM   1038  OE1 GLN A  70       5.624  21.084 -32.295  1.00  1.73           O  
ATOM   1039  NE2 GLN A  70       7.553  20.400 -31.320  1.00  1.73           N  
ATOM   1040  H   GLN A  70       2.356  22.617 -29.073  1.00  1.73           H  
ATOM   1041  HA  GLN A  70       4.233  20.565 -30.186  1.00  1.73           H  
ATOM   1042 1HB  GLN A  70       4.455  22.866 -31.029  1.00  1.73           H  
ATOM   1043 2HB  GLN A  70       4.829  23.422 -29.400  1.00  1.73           H  
ATOM   1044 1HG  GLN A  70       6.857  23.146 -30.621  1.00  1.73           H  
ATOM   1045 2HG  GLN A  70       6.775  21.863 -29.375  1.00  1.73           H  
ATOM   1046 1HE2 GLN A  70       7.719  19.700 -32.015  1.00  1.73           H  
ATOM   1047 2HE2 GLN A  70       8.203  20.535 -30.572  1.00  1.73           H  
ATOM   1048  N   ILE A  71       5.209  19.756 -28.128  1.00  1.11           N  
ATOM   1049  CA  ILE A  71       5.766  19.158 -26.927  1.00  1.11           C  
ATOM   1050  C   ILE A  71       7.288  19.211 -26.958  1.00  1.11           C  
ATOM   1051  O   ILE A  71       7.921  18.723 -27.893  1.00  1.11           O  
ATOM   1052  CB  ILE A  71       5.306  17.693 -26.806  1.00  1.11           C  
ATOM   1053  CG1 ILE A  71       3.791  17.638 -26.632  1.00  1.11           C  
ATOM   1054  CG2 ILE A  71       6.021  16.987 -25.687  1.00  1.11           C  
ATOM   1055  CD1 ILE A  71       3.057  17.558 -27.944  1.00  1.11           C  
ATOM   1056  H   ILE A  71       5.255  19.217 -28.988  1.00  1.11           H  
ATOM   1057  HA  ILE A  71       5.414  19.711 -26.062  1.00  1.11           H  
ATOM   1058  HB  ILE A  71       5.527  17.194 -27.733  1.00  1.11           H  
ATOM   1059 1HG1 ILE A  71       3.529  16.774 -26.026  1.00  1.11           H  
ATOM   1060 2HG1 ILE A  71       3.464  18.541 -26.110  1.00  1.11           H  
ATOM   1061 1HG2 ILE A  71       5.693  15.952 -25.641  1.00  1.11           H  
ATOM   1062 2HG2 ILE A  71       7.096  17.017 -25.867  1.00  1.11           H  
ATOM   1063 3HG2 ILE A  71       5.796  17.485 -24.746  1.00  1.11           H  
ATOM   1064 1HD1 ILE A  71       1.985  17.534 -27.770  1.00  1.11           H  
ATOM   1065 2HD1 ILE A  71       3.310  18.415 -28.532  1.00  1.11           H  
ATOM   1066 3HD1 ILE A  71       3.353  16.668 -28.474  1.00  1.11           H  
ATOM   1067  N   ALA A  72       7.878  19.821 -25.936  1.00  0.84           N  
ATOM   1068  CA  ALA A  72       9.330  19.955 -25.870  1.00  0.84           C  
ATOM   1069  C   ALA A  72       9.999  18.640 -25.515  1.00  0.84           C  
ATOM   1070  O   ALA A  72       9.409  17.786 -24.838  1.00  0.84           O  
ATOM   1071  CB  ALA A  72       9.725  20.999 -24.853  1.00  0.84           C  
ATOM   1072  H   ALA A  72       7.308  20.209 -25.199  1.00  0.84           H  
ATOM   1073  HA  ALA A  72       9.683  20.260 -26.853  1.00  0.84           H  
ATOM   1074 1HB  ALA A  72      10.811  21.096 -24.840  1.00  0.84           H  
ATOM   1075 2HB  ALA A  72       9.276  21.953 -25.117  1.00  0.84           H  
ATOM   1076 3HB  ALA A  72       9.381  20.691 -23.867  1.00  0.84           H  
ATOM   1077  N   ALA A  73      11.254  18.495 -25.937  1.00  0.74           N  
ATOM   1078  CA  ALA A  73      12.052  17.332 -25.559  1.00  0.74           C  
ATOM   1079  C   ALA A  73      12.237  17.332 -24.048  1.00  0.74           C  
ATOM   1080  O   ALA A  73      12.271  18.401 -23.428  1.00  0.74           O  
ATOM   1081  CB  ALA A  73      13.395  17.334 -26.265  1.00  0.74           C  
ATOM   1082  H   ALA A  73      11.675  19.219 -26.503  1.00  0.74           H  
ATOM   1083  HA  ALA A  73      11.498  16.434 -25.834  1.00  0.74           H  
ATOM   1084 1HB  ALA A  73      13.954  16.446 -25.966  1.00  0.74           H  
ATOM   1085 2HB  ALA A  73      13.247  17.324 -27.336  1.00  0.74           H  
ATOM   1086 3HB  ALA A  73      13.952  18.225 -25.985  1.00  0.74           H  
ATOM   1087  N   ALA A  74      12.348  16.151 -23.445  1.00  0.74           N  
ATOM   1088  CA  ALA A  74      12.517  16.096 -21.989  1.00  0.74           C  
ATOM   1089  C   ALA A  74      13.170  14.811 -21.481  1.00  0.74           C  
ATOM   1090  O   ALA A  74      13.074  13.756 -22.100  1.00  0.74           O  
ATOM   1091  CB  ALA A  74      11.158  16.254 -21.318  1.00  0.74           C  
ATOM   1092  H   ALA A  74      12.338  15.313 -24.026  1.00  0.74           H  
ATOM   1093  HA  ALA A  74      13.158  16.925 -21.701  1.00  0.74           H  
ATOM   1094 1HB  ALA A  74      11.288  16.255 -20.235  1.00  0.74           H  
ATOM   1095 2HB  ALA A  74      10.696  17.191 -21.632  1.00  0.74           H  
ATOM   1096 3HB  ALA A  74      10.520  15.423 -21.604  1.00  0.74           H  
ATOM   1097  N   ASN A  75      13.815  14.910 -20.316  1.00  0.77           N  
ATOM   1098  CA  ASN A  75      14.379  13.752 -19.608  1.00  0.77           C  
ATOM   1099  C   ASN A  75      13.411  13.312 -18.506  1.00  0.77           C  
ATOM   1100  O   ASN A  75      13.226  14.028 -17.519  1.00  0.77           O  
ATOM   1101  CB  ASN A  75      15.748  14.091 -19.067  1.00  0.77           C  
ATOM   1102  CG  ASN A  75      16.752  14.325 -20.148  1.00  0.77           C  
ATOM   1103  OD1 ASN A  75      16.887  13.521 -21.073  1.00  0.77           O  
ATOM   1104  ND2 ASN A  75      17.474  15.415 -20.050  1.00  0.77           N  
ATOM   1105  H   ASN A  75      13.893  15.819 -19.881  1.00  0.77           H  
ATOM   1106  HA  ASN A  75      14.474  12.916 -20.303  1.00  0.77           H  
ATOM   1107 1HB  ASN A  75      15.687  14.982 -18.440  1.00  0.77           H  
ATOM   1108 2HB  ASN A  75      16.101  13.297 -18.454  1.00  0.77           H  
ATOM   1109 1HD2 ASN A  75      18.164  15.620 -20.745  1.00  0.77           H  
ATOM   1110 2HD2 ASN A  75      17.338  16.041 -19.281  1.00  0.77           H  
ATOM   1111  N   ILE A  76      12.746  12.178 -18.709  1.00  0.79           N  
ATOM   1112  CA  ILE A  76      11.680  11.747 -17.817  1.00  0.79           C  
ATOM   1113  C   ILE A  76      11.964  10.442 -17.053  1.00  0.79           C  
ATOM   1114  O   ILE A  76      12.149   9.401 -17.686  1.00  0.79           O  
ATOM   1115  CB  ILE A  76      10.405  11.556 -18.641  1.00  0.79           C  
ATOM   1116  CG1 ILE A  76      10.049  12.897 -19.323  1.00  0.79           C  
ATOM   1117  CG2 ILE A  76       9.279  11.080 -17.747  1.00  0.79           C  
ATOM   1118  CD1 ILE A  76       8.957  12.802 -20.340  1.00  0.79           C  
ATOM   1119  H   ILE A  76      12.970  11.609 -19.525  1.00  0.79           H  
ATOM   1120  HA  ILE A  76      11.479  12.563 -17.138  1.00  0.79           H  
ATOM   1121  HB  ILE A  76      10.588  10.821 -19.429  1.00  0.79           H  
ATOM   1122 1HG1 ILE A  76       9.755  13.614 -18.557  1.00  0.79           H  
ATOM   1123 2HG1 ILE A  76      10.927  13.279 -19.839  1.00  0.79           H  
ATOM   1124 1HG2 ILE A  76       8.376  10.943 -18.336  1.00  0.79           H  
ATOM   1125 2HG2 ILE A  76       9.555  10.134 -17.289  1.00  0.79           H  
ATOM   1126 3HG2 ILE A  76       9.099  11.817 -16.966  1.00  0.79           H  
ATOM   1127 1HD1 ILE A  76       8.788  13.783 -20.762  1.00  0.79           H  
ATOM   1128 2HD1 ILE A  76       9.255  12.110 -21.129  1.00  0.79           H  
ATOM   1129 3HD1 ILE A  76       8.044  12.445 -19.867  1.00  0.79           H  
ATOM   1130  N   PRO A  77      12.002  10.456 -15.712  1.00  0.81           N  
ATOM   1131  CA  PRO A  77      12.158   9.297 -14.853  1.00  0.81           C  
ATOM   1132  C   PRO A  77      11.063   8.257 -15.067  1.00  0.81           C  
ATOM   1133  O   PRO A  77       9.903   8.604 -15.301  1.00  0.81           O  
ATOM   1134  CB  PRO A  77      12.064   9.887 -13.453  1.00  0.81           C  
ATOM   1135  CG  PRO A  77      12.497  11.321 -13.612  1.00  0.81           C  
ATOM   1136  CD  PRO A  77      11.992  11.736 -14.976  1.00  0.81           C  
ATOM   1137  HA  PRO A  77      13.146   8.870 -14.998  1.00  0.81           H  
ATOM   1138 1HB  PRO A  77      11.038   9.775 -13.071  1.00  0.81           H  
ATOM   1139 2HB  PRO A  77      12.711   9.327 -12.784  1.00  0.81           H  
ATOM   1140 1HG  PRO A  77      12.080  11.936 -12.798  1.00  0.81           H  
ATOM   1141 2HG  PRO A  77      13.593  11.392 -13.532  1.00  0.81           H  
ATOM   1142 1HD  PRO A  77      10.973  12.152 -14.912  1.00  0.81           H  
ATOM   1143 2HD  PRO A  77      12.724  12.449 -15.398  1.00  0.81           H  
ATOM   1144  N   GLY A  78      11.422   6.993 -14.900  1.00  0.82           N  
ATOM   1145  CA  GLY A  78      10.487   5.884 -15.014  1.00  0.82           C  
ATOM   1146  C   GLY A  78      11.089   4.602 -14.447  1.00  0.82           C  
ATOM   1147  O   GLY A  78      12.093   4.633 -13.731  1.00  0.82           O  
ATOM   1148  H   GLY A  78      12.403   6.797 -14.750  1.00  0.82           H  
ATOM   1149 1HA  GLY A  78       9.567   6.128 -14.483  1.00  0.82           H  
ATOM   1150 2HA  GLY A  78      10.228   5.736 -16.061  1.00  0.82           H  
ATOM   1151  N   PHE A  79      10.441   3.473 -14.711  1.00  0.84           N  
ATOM   1152  CA  PHE A  79      10.904   2.215 -14.134  1.00  0.84           C  
ATOM   1153  C   PHE A  79      10.645   1.004 -15.014  1.00  0.84           C  
ATOM   1154  O   PHE A  79       9.568   0.854 -15.597  1.00  0.84           O  
ATOM   1155  CB  PHE A  79      10.249   2.009 -12.761  1.00  0.84           C  
ATOM   1156  CG  PHE A  79      10.598   0.701 -12.082  1.00  0.84           C  
ATOM   1157  CD1 PHE A  79      11.790   0.533 -11.417  1.00  0.84           C  
ATOM   1158  CD2 PHE A  79       9.699  -0.351 -12.097  1.00  0.84           C  
ATOM   1159  CE1 PHE A  79      12.085  -0.650 -10.798  1.00  0.84           C  
ATOM   1160  CE2 PHE A  79       9.988  -1.529 -11.476  1.00  0.84           C  
ATOM   1161  CZ  PHE A  79      11.179  -1.685 -10.830  1.00  0.84           C  
ATOM   1162  H   PHE A  79       9.625   3.484 -15.307  1.00  0.84           H  
ATOM   1163  HA  PHE A  79      11.982   2.287 -13.990  1.00  0.84           H  
ATOM   1164 1HB  PHE A  79      10.549   2.818 -12.097  1.00  0.84           H  
ATOM   1165 2HB  PHE A  79       9.165   2.059 -12.866  1.00  0.84           H  
ATOM   1166  HD1 PHE A  79      12.497   1.341 -11.391  1.00  0.84           H  
ATOM   1167  HD2 PHE A  79       8.750  -0.227 -12.616  1.00  0.84           H  
ATOM   1168  HE1 PHE A  79      13.041  -0.766 -10.277  1.00  0.84           H  
ATOM   1169  HE2 PHE A  79       9.273  -2.337 -11.500  1.00  0.84           H  
ATOM   1170  HZ  PHE A  79      11.406  -2.631 -10.336  1.00  0.84           H  
ATOM   1171  N   LYS A  80      11.650   0.137 -15.095  1.00  0.87           N  
ATOM   1172  CA  LYS A  80      11.552  -1.114 -15.826  1.00  0.87           C  
ATOM   1173  C   LYS A  80      11.623  -2.309 -14.877  1.00  0.87           C  
ATOM   1174  O   LYS A  80      12.636  -2.541 -14.212  1.00  0.87           O  
ATOM   1175  CB  LYS A  80      12.667  -1.193 -16.863  1.00  0.87           C  
ATOM   1176  CG  LYS A  80      12.658  -2.450 -17.710  1.00  0.87           C  
ATOM   1177  CD  LYS A  80      13.790  -2.439 -18.733  1.00  0.87           C  
ATOM   1178  CE  LYS A  80      13.810  -3.728 -19.541  1.00  0.87           C  
ATOM   1179  NZ  LYS A  80      14.912  -3.743 -20.543  1.00  0.87           N  
ATOM   1180  H   LYS A  80      12.516   0.356 -14.605  1.00  0.87           H  
ATOM   1181  HA  LYS A  80      10.591  -1.148 -16.336  1.00  0.87           H  
ATOM   1182 1HB  LYS A  80      12.591  -0.343 -17.538  1.00  0.87           H  
ATOM   1183 2HB  LYS A  80      13.634  -1.127 -16.361  1.00  0.87           H  
ATOM   1184 1HG  LYS A  80      12.761  -3.328 -17.063  1.00  0.87           H  
ATOM   1185 2HG  LYS A  80      11.706  -2.523 -18.235  1.00  0.87           H  
ATOM   1186 1HD  LYS A  80      13.660  -1.594 -19.412  1.00  0.87           H  
ATOM   1187 2HD  LYS A  80      14.745  -2.325 -18.219  1.00  0.87           H  
ATOM   1188 1HE  LYS A  80      13.937  -4.570 -18.862  1.00  0.87           H  
ATOM   1189 2HE  LYS A  80      12.858  -3.835 -20.061  1.00  0.87           H  
ATOM   1190 1HZ  LYS A  80      14.889  -4.614 -21.056  1.00  0.87           H  
ATOM   1191 2HZ  LYS A  80      14.797  -2.972 -21.186  1.00  0.87           H  
ATOM   1192 3HZ  LYS A  80      15.800  -3.656 -20.070  1.00  0.87           H  
ATOM   1193  N   ALA A  81      10.535  -3.066 -14.792  1.00  0.93           N  
ATOM   1194  CA  ALA A  81      10.487  -4.207 -13.876  1.00  0.93           C  
ATOM   1195  C   ALA A  81      11.489  -5.288 -14.262  1.00  0.93           C  
ATOM   1196  O   ALA A  81      11.672  -5.575 -15.448  1.00  0.93           O  
ATOM   1197  CB  ALA A  81       9.088  -4.789 -13.857  1.00  0.93           C  
ATOM   1198  H   ALA A  81       9.730  -2.836 -15.357  1.00  0.93           H  
ATOM   1199  HA  ALA A  81      10.748  -3.863 -12.880  1.00  0.93           H  
ATOM   1200 1HB  ALA A  81       9.057  -5.627 -13.158  1.00  0.93           H  
ATOM   1201 2HB  ALA A  81       8.382  -4.024 -13.540  1.00  0.93           H  
ATOM   1202 3HB  ALA A  81       8.822  -5.138 -14.844  1.00  0.93           H  
ATOM   1203  N   GLY A  82      12.092  -5.923 -13.255  1.00  1.02           N  
ATOM   1204  CA  GLY A  82      12.998  -7.046 -13.475  1.00  1.02           C  
ATOM   1205  C   GLY A  82      12.235  -8.364 -13.402  1.00  1.02           C  
ATOM   1206  O   GLY A  82      11.018  -8.364 -13.210  1.00  1.02           O  
ATOM   1207  H   GLY A  82      11.926  -5.615 -12.302  1.00  1.02           H  
ATOM   1208 1HA  GLY A  82      13.484  -6.946 -14.445  1.00  1.02           H  
ATOM   1209 2HA  GLY A  82      13.779  -7.032 -12.715  1.00  1.02           H  
ATOM   1210  N   LYS A  83      12.950  -9.489 -13.508  1.00  1.13           N  
ATOM   1211  CA  LYS A  83      12.293 -10.798 -13.503  1.00  1.13           C  
ATOM   1212  C   LYS A  83      11.654 -11.168 -12.168  1.00  1.13           C  
ATOM   1213  O   LYS A  83      10.516 -11.623 -12.138  1.00  1.13           O  
ATOM   1214  CB  LYS A  83      13.268 -11.896 -13.926  1.00  1.13           C  
ATOM   1215  CG  LYS A  83      12.618 -13.287 -14.060  1.00  1.13           C  
ATOM   1216  CD  LYS A  83      13.616 -14.327 -14.573  1.00  1.13           C  
ATOM   1217  CE  LYS A  83      12.934 -15.662 -14.966  1.00  1.13           C  
ATOM   1218  NZ  LYS A  83      12.328 -16.395 -13.807  1.00  1.13           N  
ATOM   1219  H   LYS A  83      13.950  -9.433 -13.639  1.00  1.13           H  
ATOM   1220  HA  LYS A  83      11.491 -10.770 -14.243  1.00  1.13           H  
ATOM   1221 1HB  LYS A  83      13.720 -11.640 -14.884  1.00  1.13           H  
ATOM   1222 2HB  LYS A  83      14.069 -11.977 -13.193  1.00  1.13           H  
ATOM   1223 1HG  LYS A  83      12.238 -13.612 -13.084  1.00  1.13           H  
ATOM   1224 2HG  LYS A  83      11.771 -13.234 -14.746  1.00  1.13           H  
ATOM   1225 1HD  LYS A  83      14.136 -13.928 -15.444  1.00  1.13           H  
ATOM   1226 2HD  LYS A  83      14.351 -14.528 -13.795  1.00  1.13           H  
ATOM   1227 1HE  LYS A  83      12.152 -15.458 -15.695  1.00  1.13           H  
ATOM   1228 2HE  LYS A  83      13.687 -16.301 -15.425  1.00  1.13           H  
ATOM   1229 1HZ  LYS A  83      11.916 -17.249 -14.134  1.00  1.13           H  
ATOM   1230 2HZ  LYS A  83      13.033 -16.606 -13.127  1.00  1.13           H  
ATOM   1231 3HZ  LYS A  83      11.587 -15.848 -13.351  1.00  1.13           H  
ATOM   1232  N   GLY A  84      12.371 -10.967 -11.059  1.00  1.28           N  
ATOM   1233  CA  GLY A  84      11.839 -11.341  -9.745  1.00  1.28           C  
ATOM   1234  C   GLY A  84      10.496 -10.661  -9.530  1.00  1.28           C  
ATOM   1235  O   GLY A  84       9.477 -11.318  -9.271  1.00  1.28           O  
ATOM   1236  H   GLY A  84      13.291 -10.561 -11.123  1.00  1.28           H  
ATOM   1237 1HA  GLY A  84      11.721 -12.423  -9.691  1.00  1.28           H  
ATOM   1238 2HA  GLY A  84      12.538 -11.045  -8.964  1.00  1.28           H  
ATOM   1239  N   LEU A  85      10.490  -9.344  -9.676  1.00  1.46           N  
ATOM   1240  CA  LEU A  85       9.271  -8.575  -9.537  1.00  1.46           C  
ATOM   1241  C   LEU A  85       8.176  -9.062 -10.486  1.00  1.46           C  
ATOM   1242  O   LEU A  85       7.059  -9.311 -10.034  1.00  1.46           O  
ATOM   1243  CB  LEU A  85       9.555  -7.097  -9.778  1.00  1.46           C  
ATOM   1244  CG  LEU A  85       8.365  -6.156  -9.713  1.00  1.46           C  
ATOM   1245  CD1 LEU A  85       7.753  -6.221  -8.324  1.00  1.46           C  
ATOM   1246  CD2 LEU A  85       8.847  -4.748 -10.021  1.00  1.46           C  
ATOM   1247  H   LEU A  85      11.380  -8.874  -9.825  1.00  1.46           H  
ATOM   1248  HA  LEU A  85       8.915  -8.690  -8.515  1.00  1.46           H  
ATOM   1249 1HB  LEU A  85      10.259  -6.763  -9.040  1.00  1.46           H  
ATOM   1250 2HB  LEU A  85      10.019  -6.989 -10.763  1.00  1.46           H  
ATOM   1251  HG  LEU A  85       7.612  -6.458 -10.442  1.00  1.46           H  
ATOM   1252 1HD1 LEU A  85       6.899  -5.545  -8.271  1.00  1.46           H  
ATOM   1253 2HD1 LEU A  85       7.422  -7.240  -8.120  1.00  1.46           H  
ATOM   1254 3HD1 LEU A  85       8.495  -5.926  -7.589  1.00  1.46           H  
ATOM   1255 1HD2 LEU A  85       8.013  -4.050  -9.977  1.00  1.46           H  
ATOM   1256 2HD2 LEU A  85       9.596  -4.456  -9.303  1.00  1.46           H  
ATOM   1257 3HD2 LEU A  85       9.286  -4.727 -11.002  1.00  1.46           H  
ATOM   1258  N   LYS A  86       8.471  -9.251 -11.779  1.00  1.68           N  
ATOM   1259  CA  LYS A  86       7.401  -9.699 -12.669  1.00  1.68           C  
ATOM   1260  C   LYS A  86       6.843 -11.061 -12.256  1.00  1.68           C  
ATOM   1261  O   LYS A  86       5.626 -11.247 -12.227  1.00  1.68           O  
ATOM   1262  CB  LYS A  86       7.890  -9.790 -14.117  1.00  1.68           C  
ATOM   1263  CG  LYS A  86       8.140  -8.458 -14.819  1.00  1.68           C  
ATOM   1264  CD  LYS A  86       8.672  -8.693 -16.227  1.00  1.68           C  
ATOM   1265  CE  LYS A  86       8.950  -7.391 -16.956  1.00  1.68           C  
ATOM   1266  NZ  LYS A  86       9.482  -7.627 -18.330  1.00  1.68           N  
ATOM   1267  H   LYS A  86       9.405  -9.062 -12.149  1.00  1.68           H  
ATOM   1268  HA  LYS A  86       6.588  -8.974 -12.617  1.00  1.68           H  
ATOM   1269 1HB  LYS A  86       8.829 -10.351 -14.135  1.00  1.68           H  
ATOM   1270 2HB  LYS A  86       7.167 -10.354 -14.707  1.00  1.68           H  
ATOM   1271 1HG  LYS A  86       7.209  -7.895 -14.876  1.00  1.68           H  
ATOM   1272 2HG  LYS A  86       8.858  -7.875 -14.256  1.00  1.68           H  
ATOM   1273 1HD  LYS A  86       9.605  -9.254 -16.158  1.00  1.68           H  
ATOM   1274 2HD  LYS A  86       7.955  -9.279 -16.801  1.00  1.68           H  
ATOM   1275 1HE  LYS A  86       8.029  -6.815 -17.025  1.00  1.68           H  
ATOM   1276 2HE  LYS A  86       9.680  -6.824 -16.395  1.00  1.68           H  
ATOM   1277 1HZ  LYS A  86       9.658  -6.741 -18.779  1.00  1.68           H  
ATOM   1278 2HZ  LYS A  86      10.344  -8.150 -18.270  1.00  1.68           H  
ATOM   1279 3HZ  LYS A  86       8.808  -8.148 -18.868  1.00  1.68           H  
ATOM   1280  N   ASP A  87       7.717 -12.000 -11.871  1.00  1.94           N  
ATOM   1281  CA  ASP A  87       7.265 -13.326 -11.445  1.00  1.94           C  
ATOM   1282  C   ASP A  87       6.415 -13.235 -10.181  1.00  1.94           C  
ATOM   1283  O   ASP A  87       5.454 -13.986 -10.006  1.00  1.94           O  
ATOM   1284  CB  ASP A  87       8.448 -14.276 -11.184  1.00  1.94           C  
ATOM   1285  CG  ASP A  87       9.186 -14.801 -12.457  1.00  1.94           C  
ATOM   1286  OD1 ASP A  87       8.684 -14.643 -13.544  1.00  1.94           O  
ATOM   1287  OD2 ASP A  87      10.251 -15.400 -12.303  1.00  1.94           O  
ATOM   1288  H   ASP A  87       8.715 -11.798 -11.889  1.00  1.94           H  
ATOM   1289  HA  ASP A  87       6.648 -13.747 -12.237  1.00  1.94           H  
ATOM   1290 1HB  ASP A  87       9.183 -13.745 -10.569  1.00  1.94           H  
ATOM   1291 2HB  ASP A  87       8.101 -15.128 -10.603  1.00  1.94           H  
ATOM   1292  N   SER A  88       6.779 -12.310  -9.295  1.00  2.25           N  
ATOM   1293  CA  SER A  88       6.077 -12.096  -8.041  1.00  2.25           C  
ATOM   1294  C   SER A  88       4.664 -11.557  -8.280  1.00  2.25           C  
ATOM   1295  O   SER A  88       3.718 -11.936  -7.585  1.00  2.25           O  
ATOM   1296  CB  SER A  88       6.857 -11.113  -7.189  1.00  2.25           C  
ATOM   1297  OG  SER A  88       8.118 -11.638  -6.843  1.00  2.25           O  
ATOM   1298  H   SER A  88       7.603 -11.741  -9.486  1.00  2.25           H  
ATOM   1299  HA  SER A  88       6.005 -13.049  -7.518  1.00  2.25           H  
ATOM   1300 1HB  SER A  88       6.984 -10.181  -7.723  1.00  2.25           H  
ATOM   1301 2HB  SER A  88       6.292 -10.894  -6.288  1.00  2.25           H  
ATOM   1302  HG  SER A  88       8.621 -11.699  -7.692  1.00  2.25           H  
ATOM   1303  N   VAL A  89       4.531 -10.660  -9.263  1.00  2.57           N  
ATOM   1304  CA  VAL A  89       3.258 -10.017  -9.580  1.00  2.57           C  
ATOM   1305  C   VAL A  89       2.302 -10.854 -10.444  1.00  2.57           C  
ATOM   1306  O   VAL A  89       1.112 -10.945 -10.124  1.00  2.57           O  
ATOM   1307  CB  VAL A  89       3.519  -8.676 -10.291  1.00  2.57           C  
ATOM   1308  CG1 VAL A  89       2.203  -8.054 -10.749  1.00  2.57           C  
ATOM   1309  CG2 VAL A  89       4.244  -7.730  -9.339  1.00  2.57           C  
ATOM   1310  H   VAL A  89       5.369 -10.385  -9.779  1.00  2.57           H  
ATOM   1311  HA  VAL A  89       2.758  -9.804  -8.637  1.00  2.57           H  
ATOM   1312  HB  VAL A  89       4.139  -8.856 -11.175  1.00  2.57           H  
ATOM   1313 1HG1 VAL A  89       2.405  -7.113 -11.258  1.00  2.57           H  
ATOM   1314 2HG1 VAL A  89       1.700  -8.733 -11.433  1.00  2.57           H  
ATOM   1315 3HG1 VAL A  89       1.566  -7.870  -9.884  1.00  2.57           H  
ATOM   1316 1HG2 VAL A  89       4.446  -6.787  -9.844  1.00  2.57           H  
ATOM   1317 2HG2 VAL A  89       3.623  -7.549  -8.464  1.00  2.57           H  
ATOM   1318 3HG2 VAL A  89       5.180  -8.174  -9.027  1.00  2.57           H  
ATOM   1319  N   ASN A  90       2.796 -11.428 -11.547  1.00  2.91           N  
ATOM   1320  CA  ASN A  90       1.942 -12.196 -12.455  1.00  2.91           C  
ATOM   1321  C   ASN A  90       2.769 -12.965 -13.489  1.00  2.91           C  
ATOM   1322  O   ASN A  90       2.961 -14.176 -13.362  1.00  2.91           O  
ATOM   1323  OXT ASN A  90       3.050 -12.416 -14.556  1.00  2.91           O  
ATOM   1324  CB  ASN A  90       0.937 -11.283 -13.155  1.00  2.91           C  
ATOM   1325  CG  ASN A  90      -0.133 -12.033 -13.911  1.00  2.91           C  
ATOM   1326  OD1 ASN A  90       0.113 -12.658 -14.950  1.00  2.91           O  
ATOM   1327  ND2 ASN A  90      -1.334 -11.978 -13.392  1.00  2.91           N  
ATOM   1328  H   ASN A  90       3.790 -11.334 -11.758  1.00  2.91           H  
ATOM   1329  HA  ASN A  90       1.395 -12.935 -11.866  1.00  2.91           H  
ATOM   1330 1HB  ASN A  90       0.442 -10.636 -12.440  1.00  2.91           H  
ATOM   1331 2HB  ASN A  90       1.470 -10.639 -13.852  1.00  2.91           H  
ATOM   1332 1HD2 ASN A  90      -2.094 -12.450 -13.836  1.00  2.91           H  
ATOM   1333 2HD2 ASN A  90      -1.488 -11.463 -12.547  1.00  2.91           H  
TER    1334
ENDMDL

